NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
525116 |
2li8   |
17883 | cing | 4-filtered-FRED | STAR | entry | full | 1562 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2li8
# This FRED archive file contains, for PDB entry <2li8>:
#
# - 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_2li8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2li8
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 9299.19
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 $Protein_lin_28_homolog_A A . 1 1
2 . 2 $RNA__5__R__AP_GP_GP_AP_GP_AP_U__3__ B . 1 1
3 . 3 $ZINC_ION C . 1 1
4 . 3 $ZINC_ION D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
4 3 ZN 1 ZN 1 1
stop_
save_
save_Protein_lin_28_homolog_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein lin 28 homolog A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SSGLVPRGSHMPKGKSMQKRRSKGDRCYNCGGLDHHAKECKLPPQPKKCHFCQSISHMVASCPLKAQQGPSAQG
_Entity.Number_of_monomers 74
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 SER . 1 1
2 SER . 1 1
3 GLY . 1 1
4 LEU . 1 1
5 VAL . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 PRO . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 LYS . 1 1
16 SER . 1 1
17 MET . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 ARG . 1 1
21 ARG . 1 1
22 SER . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 CYS . 1 1
28 TYR . 1 1
29 ASN . 1 1
30 CYS . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 HIS . 1 1
36 HIS . 1 1
37 ALA . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 CYS . 1 1
41 LYS . 1 1
42 LEU . 1 1
43 PRO . 1 1
44 PRO . 1 1
45 GLN . 1 1
46 PRO . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 CYS . 1 1
50 HIS . 1 1
51 PHE . 1 1
52 CYS . 1 1
53 GLN . 1 1
54 SER . 1 1
55 ILE . 1 1
56 SER . 1 1
57 HIS . 1 1
58 MET . 1 1
59 VAL . 1 1
60 ALA . 1 1
61 SER . 1 1
62 CYS . 1 1
63 PRO . 1 1
64 LEU . 1 1
65 LYS . 1 1
66 ALA . 1 1
67 GLN . 1 1
68 GLN . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 SER . 1 1
72 ALA . 1 1
73 GLN . 1 1
74 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
LEU 4 4 1 1
VAL 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
PRO 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
MET 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
ARG 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
CYS 27 27 1 1
TYR 28 28 1 1
ASN 29 29 1 1
CYS 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
HIS 35 35 1 1
HIS 36 36 1 1
ALA 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
CYS 40 40 1 1
LYS 41 41 1 1
LEU 42 42 1 1
PRO 43 43 1 1
PRO 44 44 1 1
GLN 45 45 1 1
PRO 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
CYS 49 49 1 1
HIS 50 50 1 1
PHE 51 51 1 1
CYS 52 52 1 1
GLN 53 53 1 1
SER 54 54 1 1
ILE 55 55 1 1
SER 56 56 1 1
HIS 57 57 1 1
MET 58 58 1 1
VAL 59 59 1 1
ALA 60 60 1 1
SER 61 61 1 1
CYS 62 62 1 1
PRO 63 63 1 1
LEU 64 64 1 1
LYS 65 65 1 1
ALA 66 66 1 1
GLN 67 67 1 1
GLN 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
SER 71 71 1 1
ALA 72 72 1 1
GLN 73 73 1 1
GLY 74 74 1 1
stop_
save_
save_RNA__5__R__AP_GP_GP_AP_GP_AP_U__3__
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "RNA 5 R AP GP GP AP GP AP U 3 "
_Entity.Type polymer
_Entity.Polymer_type polyribonucleotide
_Entity.Polymer_seq_one_letter_code AGGAGAU
_Entity.Number_of_monomers 7
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 A . 1 2
2 G . 1 2
3 G . 1 2
4 A . 1 2
5 G . 1 2
6 A . 1 2
7 U . 1 2
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
A 1 1 1 2
G 2 2 1 2
G 3 3 1 2
A 4 4 1 2
G 5 5 1 2
A 6 6 1 2
U 7 7 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
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1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
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 14 GLY H 2li8_ambr001 3 GLY H 1 1
1 1 2 1 1 15 LYS QG 2li8_ambr001 4 LYS HG2 1 1
2 1 1 1 1 14 GLY QA 2li8_ambr001 3 GLY HA2 1 1
2 1 2 1 1 15 LYS H 2li8_ambr001 4 GLY H 1 1
3 1 1 1 1 14 GLY QA 2li8_ambr001 3 GLY HA2 1 1
3 1 2 1 1 15 LYS HA 2li8_ambr001 4 GLY HA 1 1
4 1 1 1 1 14 GLY QA 2li8_ambr001 3 GLY HA2 1 1
4 1 2 1 1 15 LYS QB 2li8_ambr001 4 GLY HB2 1 1
5 1 1 1 1 14 GLY QA 2li8_ambr001 3 GLY HA2 1 1
5 1 2 1 1 15 LYS QD 2li8_ambr001 4 GLY HD2 1 1
6 1 1 1 1 14 GLY QA 2li8_ambr001 3 GLY HA2 1 1
6 1 2 1 1 15 LYS QG 2li8_ambr001 4 GLY HG2 1 1
7 1 1 1 1 15 LYS H 2li8_ambr001 4 LYS H 1 1
7 1 2 1 1 15 LYS QB 2li8_ambr001 4 LYS HB2 1 1
8 1 1 1 1 15 LYS H 2li8_ambr001 4 LYS H 1 1
8 1 2 1 1 15 LYS HG2 2li8_ambr001 4 LYS HG2 1 1
9 1 1 1 1 15 LYS H 2li8_ambr001 4 LYS H 1 1
9 1 2 1 1 15 LYS QG 2li8_ambr001 4 LYS HG2 1 1
10 1 1 1 1 15 LYS H 2li8_ambr001 4 LYS H 1 1
10 1 2 1 1 15 LYS HG3 2li8_ambr001 4 LYS HG3 1 1
11 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
11 1 2 1 1 15 LYS QD 2li8_ambr001 4 LYS HD2 1 1
12 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
12 1 2 1 1 15 LYS QE 2li8_ambr001 4 LYS HE2 1 1
13 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
13 1 2 1 1 15 LYS HG2 2li8_ambr001 4 LYS HG2 1 1
14 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
14 1 2 1 1 15 LYS QG 2li8_ambr001 4 LYS HG2 1 1
15 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
15 1 2 1 1 15 LYS HG3 2li8_ambr001 4 LYS HG3 1 1
16 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
16 1 2 1 1 16 SER H 2li8_ambr001 5 SER H 1 1
17 1 1 1 1 15 LYS HA 2li8_ambr001 4 LYS HA 1 1
17 1 2 1 1 16 SER QB 2li8_ambr001 5 SER HB2 1 1
18 1 1 1 1 15 LYS QB 2li8_ambr001 4 LYS HB2 1 1
18 1 2 1 1 16 SER H 2li8_ambr001 5 LYS H 1 1
19 1 1 1 1 15 LYS QB 2li8_ambr001 4 LYS HB2 1 1
19 1 2 1 1 16 SER HA 2li8_ambr001 5 LYS HA 1 1
20 1 1 1 1 15 LYS HB2 2li8_ambr001 4 LYS HB2 1 1
20 1 2 1 1 16 SER H 2li8_ambr001 5 SER H 1 1
21 1 1 1 1 15 LYS HB2 2li8_ambr001 4 LYS HB2 1 1
21 1 2 1 1 16 SER HA 2li8_ambr001 5 SER HA 1 1
22 1 1 1 1 15 LYS HB2 2li8_ambr001 4 LYS HB2 1 1
22 1 2 1 1 16 SER QB 2li8_ambr001 5 SER HB2 1 1
23 1 1 1 1 15 LYS HB3 2li8_ambr001 4 LYS HB3 1 1
23 1 2 1 1 16 SER H 2li8_ambr001 5 SER H 1 1
24 1 1 1 1 15 LYS HB3 2li8_ambr001 4 LYS HB3 1 1
24 1 2 1 1 16 SER HA 2li8_ambr001 5 SER HA 1 1
25 1 1 1 1 15 LYS HB3 2li8_ambr001 4 LYS HB3 1 1
25 1 2 1 1 16 SER QB 2li8_ambr001 5 SER HB2 1 1
26 1 1 1 1 15 LYS QG 2li8_ambr001 4 LYS HG2 1 1
26 1 2 1 1 16 SER H 2li8_ambr001 5 LYS H 1 1
27 1 1 1 1 16 SER HA 2li8_ambr001 5 SER HA 1 1
27 1 2 1 1 17 MET H 2li8_ambr001 6 MET H 1 1
28 1 1 1 1 16 SER HA 2li8_ambr001 5 SER HA 1 1
28 1 2 1 1 17 MET QB 2li8_ambr001 6 MET HB2 1 1
29 1 1 1 1 16 SER HA 2li8_ambr001 5 SER HA 1 1
29 1 2 1 1 17 MET ME 2li8_ambr001 6 MET HE1 1 1
30 1 1 1 1 16 SER QB 2li8_ambr001 5 SER HB2 1 1
30 1 2 1 1 17 MET H 2li8_ambr001 6 SER H 1 1
31 1 1 1 1 17 MET H 2li8_ambr001 6 MET H 1 1
31 1 2 1 1 17 MET QB 2li8_ambr001 6 MET HB2 1 1
32 1 1 1 1 17 MET H 2li8_ambr001 6 MET H 1 1
32 1 2 1 1 17 MET ME 2li8_ambr001 6 MET HE1 1 1
33 1 1 1 1 17 MET H 2li8_ambr001 6 MET H 1 1
33 1 2 1 1 17 MET QG 2li8_ambr001 6 MET HG2 1 1
34 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
34 1 2 1 1 17 MET HB2 2li8_ambr001 6 MET HB2 1 1
35 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
35 1 2 1 1 17 MET HB3 2li8_ambr001 6 MET HB3 1 1
36 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
36 1 2 1 1 17 MET HG2 2li8_ambr001 6 MET HG2 1 1
37 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
37 1 2 1 1 17 MET QG 2li8_ambr001 6 MET HG2 1 1
38 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
38 1 2 1 1 17 MET HG3 2li8_ambr001 6 MET HG3 1 1
39 1 1 1 1 17 MET HA 2li8_ambr001 6 MET HA 1 1
39 1 2 1 1 18 GLN H 2li8_ambr001 7 GLN H 1 1
40 1 1 1 1 17 MET QB 2li8_ambr001 6 MET HB2 1 1
40 1 2 1 1 18 GLN H 2li8_ambr001 7 MET H 1 1
41 1 1 1 1 18 GLN H 2li8_ambr001 7 GLN H 1 1
41 1 2 1 1 18 GLN QB 2li8_ambr001 7 GLN HB2 1 1
42 1 1 1 1 18 GLN H 2li8_ambr001 7 GLN H 1 1
42 1 2 1 1 18 GLN QG 2li8_ambr001 7 GLN HG2 1 1
43 1 1 1 1 18 GLN HA 2li8_ambr001 7 GLN HA 1 1
43 1 2 1 1 18 GLN QG 2li8_ambr001 7 GLN HG2 1 1
44 1 1 1 1 18 GLN HA 2li8_ambr001 7 GLN HA 1 1
44 1 2 1 1 19 LYS H 2li8_ambr001 8 LYS H 1 1
45 1 1 1 1 18 GLN QB 2li8_ambr001 7 GLN HB2 1 1
45 1 2 1 1 19 LYS H 2li8_ambr001 8 GLN H 1 1
46 1 1 1 1 18 GLN QG 2li8_ambr001 7 GLN HG2 1 1
46 1 2 1 1 19 LYS H 2li8_ambr001 8 GLN H 1 1
47 1 1 1 1 19 LYS H 2li8_ambr001 8 LYS H 1 1
47 1 2 1 1 19 LYS QB 2li8_ambr001 8 LYS HB2 1 1
48 1 1 1 1 19 LYS H 2li8_ambr001 8 LYS H 1 1
48 1 2 1 1 19 LYS QE 2li8_ambr001 8 LYS HE2 1 1
49 1 1 1 1 19 LYS H 2li8_ambr001 8 LYS H 1 1
49 1 2 1 1 19 LYS QG 2li8_ambr001 8 LYS HG2 1 1
50 1 1 1 1 19 LYS HA 2li8_ambr001 8 LYS HA 1 1
50 1 2 1 1 19 LYS QD 2li8_ambr001 8 LYS HD2 1 1
51 1 1 1 1 19 LYS HA 2li8_ambr001 8 LYS HA 1 1
51 1 2 1 1 19 LYS QE 2li8_ambr001 8 LYS HE2 1 1
52 1 1 1 1 19 LYS QB 2li8_ambr001 8 LYS HB2 1 1
52 1 2 1 1 19 LYS QE 2li8_ambr001 8 LYS HE2 1 1
53 1 1 1 1 19 LYS QE 2li8_ambr001 8 LYS HE2 1 1
53 1 2 1 1 19 LYS QG 2li8_ambr001 8 LYS HG2 1 1
54 1 1 1 1 20 ARG H 2li8_ambr001 9 ARG H 1 1
54 1 2 1 1 20 ARG QB 2li8_ambr001 9 ARG HB2 1 1
55 1 1 1 1 20 ARG H 2li8_ambr001 9 ARG H 1 1
55 1 2 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
56 1 1 1 1 20 ARG H 2li8_ambr001 9 ARG H 1 1
56 1 2 1 1 20 ARG QG 2li8_ambr001 9 ARG HG2 1 1
57 1 1 1 1 20 ARG HA 2li8_ambr001 9 ARG HA 1 1
57 1 2 1 1 20 ARG HB2 2li8_ambr001 9 ARG HB2 1 1
58 1 1 1 1 20 ARG HA 2li8_ambr001 9 ARG HA 1 1
58 1 2 1 1 20 ARG HB3 2li8_ambr001 9 ARG HB3 1 1
59 1 1 1 1 20 ARG HA 2li8_ambr001 9 ARG HA 1 1
59 1 2 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
60 1 1 1 1 20 ARG HA 2li8_ambr001 9 ARG HA 1 1
60 1 2 1 1 21 ARG H 2li8_ambr001 10 ARG H 1 1
61 1 1 1 1 20 ARG QB 2li8_ambr001 9 ARG HB2 1 1
61 1 2 1 1 21 ARG H 2li8_ambr001 10 ARG H 1 1
62 1 1 1 1 20 ARG HB2 2li8_ambr001 9 ARG HB2 1 1
62 1 2 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
63 1 1 1 1 20 ARG HB3 2li8_ambr001 9 ARG HB3 1 1
63 1 2 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
64 1 1 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
64 1 2 1 1 21 ARG H 2li8_ambr001 10 ARG H 1 1
65 1 1 1 1 20 ARG QD 2li8_ambr001 9 ARG HD2 1 1
65 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
66 1 1 1 1 21 ARG H 2li8_ambr001 10 ARG H 1 1
66 1 2 1 1 21 ARG QD 2li8_ambr001 10 ARG HD2 1 1
67 1 1 1 1 21 ARG H 2li8_ambr001 10 ARG H 1 1
67 1 2 1 1 21 ARG QG 2li8_ambr001 10 ARG HG2 1 1
68 1 1 1 1 21 ARG HA 2li8_ambr001 10 ARG HA 1 1
68 1 2 1 1 21 ARG QD 2li8_ambr001 10 ARG HD2 1 1
69 1 1 1 1 21 ARG HA 2li8_ambr001 10 ARG HA 1 1
69 1 2 1 1 22 SER H 2li8_ambr001 11 SER H 1 1
70 1 1 1 1 21 ARG QB 2li8_ambr001 10 ARG HB2 1 1
70 1 2 1 1 22 SER H 2li8_ambr001 11 ARG H 1 1
71 1 1 1 1 21 ARG HB2 2li8_ambr001 10 ARG HB2 1 1
71 1 2 1 1 21 ARG QD 2li8_ambr001 10 ARG HD2 1 1
72 1 1 1 1 21 ARG HB2 2li8_ambr001 10 ARG HB2 1 1
72 1 2 1 1 22 SER H 2li8_ambr001 11 SER H 1 1
73 1 1 1 1 21 ARG HB2 2li8_ambr001 10 ARG HB2 1 1
73 1 2 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
74 1 1 1 1 21 ARG HB2 2li8_ambr001 10 ARG HB2 1 1
74 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
75 1 1 1 1 21 ARG HB3 2li8_ambr001 10 ARG HB3 1 1
75 1 2 1 1 21 ARG QD 2li8_ambr001 10 ARG HD2 1 1
76 1 1 1 1 21 ARG HB3 2li8_ambr001 10 ARG HB3 1 1
76 1 2 1 1 22 SER H 2li8_ambr001 11 SER H 1 1
77 1 1 1 1 21 ARG QD 2li8_ambr001 10 ARG HD2 1 1
77 1 2 1 1 22 SER H 2li8_ambr001 11 ARG H 1 1
78 1 1 1 1 21 ARG QG 2li8_ambr001 10 ARG HG2 1 1
78 1 2 1 1 22 SER H 2li8_ambr001 11 ARG H 1 1
79 1 1 1 1 22 SER QB 2li8_ambr001 11 SER HB2 1 1
79 1 2 1 1 23 LYS H 2li8_ambr001 12 SER H 1 1
80 1 1 1 1 23 LYS HA 2li8_ambr001 12 LYS HA 1 1
80 1 2 1 1 23 LYS QD 2li8_ambr001 12 LYS HD2 1 1
81 1 1 1 1 23 LYS HA 2li8_ambr001 12 LYS HA 1 1
81 1 2 1 1 23 LYS QE 2li8_ambr001 12 LYS HE2 1 1
82 1 1 1 1 23 LYS HA 2li8_ambr001 12 LYS HA 1 1
82 1 2 1 1 24 GLY QA 2li8_ambr001 13 GLY HA2 1 1
83 1 1 1 1 23 LYS HB2 2li8_ambr001 12 LYS HB2 1 1
83 1 2 1 1 23 LYS QE 2li8_ambr001 12 LYS HE2 1 1
84 1 1 1 1 23 LYS HB3 2li8_ambr001 12 LYS HB3 1 1
84 1 2 1 1 23 LYS QE 2li8_ambr001 12 LYS HE2 1 1
85 1 1 1 1 23 LYS QG 2li8_ambr001 12 LYS HG2 1 1
85 1 2 1 1 24 GLY QA 2li8_ambr001 13 LYS HA2 1 1
86 1 1 1 1 24 GLY QA 2li8_ambr001 13 GLY HA2 1 1
86 1 2 1 1 25 ASP QB 2li8_ambr001 14 GLY HB2 1 1
87 1 1 1 1 25 ASP H 2li8_ambr001 14 ASP H 1 1
87 1 2 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
88 1 1 1 1 25 ASP HA 2li8_ambr001 14 ASP HA 1 1
88 1 2 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
89 1 1 1 1 25 ASP HA 2li8_ambr001 14 ASP HA 1 1
89 1 2 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
90 1 1 1 1 25 ASP HA 2li8_ambr001 14 ASP HA 1 1
90 1 2 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
91 1 1 1 1 25 ASP HA 2li8_ambr001 14 ASP HA 1 1
91 1 2 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
92 1 1 1 1 25 ASP QB 2li8_ambr001 14 ASP HB2 1 1
92 1 2 1 1 26 ARG H 2li8_ambr001 15 ASP H 1 1
93 1 1 1 1 25 ASP QB 2li8_ambr001 14 ASP HB2 1 1
93 1 2 1 1 26 ARG HB2 2li8_ambr001 15 ASP HB2 1 1
94 1 1 1 1 25 ASP QB 2li8_ambr001 14 ASP HB2 1 1
94 1 2 1 1 28 TYR QE 2li8_ambr001 17 ASP HE1 1 1
95 1 1 1 1 25 ASP QB 2li8_ambr001 14 ASP HB2 1 1
95 1 2 1 1 36 HIS HD2 2li8_ambr001 25 ASP HD2 1 1
96 1 1 1 1 25 ASP QB 2li8_ambr001 14 ASP HB2 1 1
96 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
97 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
97 1 2 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
98 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
98 1 2 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
99 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
99 1 2 1 1 26 ARG HG2 2li8_ambr001 15 ARG HG2 1 1
100 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
100 1 2 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
101 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
101 1 2 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
102 1 1 1 1 26 ARG H 2li8_ambr001 15 ARG H 1 1
102 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
103 1 1 1 1 26 ARG HA 2li8_ambr001 15 ARG HA 1 1
103 1 2 1 1 26 ARG HD2 2li8_ambr001 15 ARG HD2 1 1
104 1 1 1 1 26 ARG HA 2li8_ambr001 15 ARG HA 1 1
104 1 2 1 1 26 ARG HD3 2li8_ambr001 15 ARG HD3 1 1
105 1 1 1 1 26 ARG HA 2li8_ambr001 15 ARG HA 1 1
105 1 2 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
106 1 1 1 1 26 ARG HA 2li8_ambr001 15 ARG HA 1 1
106 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
107 1 1 1 1 26 ARG HA 2li8_ambr001 15 ARG HA 1 1
107 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
108 1 1 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
108 1 2 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
109 1 1 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
109 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
110 1 1 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
110 1 2 1 1 31 GLY HA3 2li8_ambr001 20 GLY HA3 1 1
111 1 1 1 1 26 ARG HB2 2li8_ambr001 15 ARG HB2 1 1
111 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
112 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
112 1 2 1 1 26 ARG HE 2li8_ambr001 15 ARG HE 1 1
113 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
113 1 2 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
114 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
114 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
115 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
115 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
116 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
116 1 2 1 1 31 GLY HA3 2li8_ambr001 20 GLY HA3 1 1
117 1 1 1 1 26 ARG HB3 2li8_ambr001 15 ARG HB3 1 1
117 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
118 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
118 1 2 1 1 27 CYS H 2li8_ambr001 16 ARG H 1 1
119 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
119 1 2 1 1 31 GLY HA2 2li8_ambr001 20 ARG HA2 1 1
120 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
120 1 2 1 1 31 GLY HA3 2li8_ambr001 20 ARG HA3 1 1
121 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
121 1 2 1 1 32 GLY H 2li8_ambr001 21 ARG H 1 1
122 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
122 1 2 1 1 33 LEU H 2li8_ambr001 22 ARG H 1 1
123 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
123 1 2 1 1 33 LEU HA 2li8_ambr001 22 ARG HA 1 1
124 1 1 1 1 26 ARG QD 2li8_ambr001 15 ARG HD2 1 1
124 1 2 1 1 33 LEU MD1 2li8_ambr001 22 ARG HD11 1 1
125 1 1 1 1 26 ARG HD2 2li8_ambr001 15 ARG HD2 1 1
125 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
126 1 1 1 1 26 ARG HD3 2li8_ambr001 15 ARG HD3 1 1
126 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
127 1 1 1 1 26 ARG HE 2li8_ambr001 15 ARG HE 1 1
127 1 2 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
128 1 1 1 1 26 ARG HE 2li8_ambr001 15 ARG HE 1 1
128 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
129 1 1 1 1 26 ARG HG2 2li8_ambr001 15 ARG HG2 1 1
129 1 2 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
130 1 1 1 1 26 ARG HG2 2li8_ambr001 15 ARG HG2 1 1
130 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
131 1 1 1 1 26 ARG HG2 2li8_ambr001 15 ARG HG2 1 1
131 1 2 1 1 33 LEU HA 2li8_ambr001 22 LEU HA 1 1
132 1 1 1 1 26 ARG HG2 2li8_ambr001 15 ARG HG2 1 1
132 1 2 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
133 1 1 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
133 1 2 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
134 1 1 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
134 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
135 1 1 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
135 1 2 1 1 33 LEU HA 2li8_ambr001 22 LEU HA 1 1
136 1 1 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
136 1 2 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
137 1 1 1 1 26 ARG HG3 2li8_ambr001 15 ARG HG3 1 1
137 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
138 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
138 1 2 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
139 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
139 1 2 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
140 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
140 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
141 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
141 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
142 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
142 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
143 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
143 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
144 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
144 1 2 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
145 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
145 1 2 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
146 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
146 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
147 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
147 1 2 1 1 33 LEU HA 2li8_ambr001 22 LEU HA 1 1
148 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
148 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
149 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
149 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
150 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
150 1 2 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
151 1 1 1 1 27 CYS H 2li8_ambr001 16 CYS H 1 1
151 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
152 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
152 1 2 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
153 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
153 1 2 1 1 28 TYR HB2 2li8_ambr001 17 TYR HB2 1 1
154 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
154 1 2 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
155 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
155 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
156 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
156 1 2 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
157 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
157 1 2 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
158 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
158 1 2 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
159 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
159 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
160 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
160 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
161 1 1 1 1 27 CYS HA 2li8_ambr001 16 CYS HA 1 1
161 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
162 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
162 1 2 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
163 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
163 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
164 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
164 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
165 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
165 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
166 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
166 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
167 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
167 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
168 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
168 1 2 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
169 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
169 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
170 1 1 1 1 27 CYS HB2 2li8_ambr001 16 CYS HB2 1 1
170 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
171 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
171 1 2 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
172 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
172 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
173 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
173 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
174 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
174 1 2 1 1 31 GLY HA3 2li8_ambr001 20 GLY HA3 1 1
175 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
175 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
176 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
176 1 2 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
177 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
177 1 2 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
178 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
178 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
179 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
179 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
180 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
180 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
181 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
181 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
182 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
182 1 2 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
183 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
183 1 2 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
184 1 1 1 1 27 CYS HB3 2li8_ambr001 16 CYS HB3 1 1
184 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
185 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
185 1 2 1 1 28 TYR HB2 2li8_ambr001 17 TYR HB2 1 1
186 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
186 1 2 1 1 28 TYR HB3 2li8_ambr001 17 TYR HB3 1 1
187 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
187 1 2 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
188 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
188 1 2 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
189 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
189 1 2 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
190 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
190 1 2 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
191 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
191 1 2 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
192 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
192 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
193 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
193 1 2 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
194 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
194 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
195 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
195 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
196 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
196 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
197 1 1 1 1 28 TYR H 2li8_ambr001 17 TYR H 1 1
197 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
198 1 1 1 1 28 TYR HA 2li8_ambr001 17 TYR HA 1 1
198 1 2 1 1 28 TYR HB3 2li8_ambr001 17 TYR HB3 1 1
199 1 1 1 1 28 TYR QB 2li8_ambr001 17 TYR HB2 1 1
199 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
200 1 1 1 1 28 TYR QB 2li8_ambr001 17 TYR HB2 1 1
200 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
201 1 1 1 1 28 TYR HB2 2li8_ambr001 17 TYR HB2 1 1
201 1 2 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
202 1 1 1 1 28 TYR HB2 2li8_ambr001 17 TYR HB2 1 1
202 1 2 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
203 1 1 1 1 28 TYR HB2 2li8_ambr001 17 TYR HB2 1 1
203 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
204 1 1 1 1 28 TYR HB3 2li8_ambr001 17 TYR HB3 1 1
204 1 2 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
205 1 1 1 1 28 TYR HB3 2li8_ambr001 17 TYR HB3 1 1
205 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
206 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
206 1 2 1 1 29 ASN H 2li8_ambr001 18 TYR H 1 1
207 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
207 1 2 1 1 36 HIS HD2 2li8_ambr001 25 TYR HD2 1 1
208 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
208 1 2 1 1 37 ALA MB 2li8_ambr001 26 TYR HB1 1 1
209 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
209 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
210 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
210 1 2 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
211 1 1 1 1 28 TYR QD 2li8_ambr001 17 A HD1 1 1
211 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
212 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
212 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
213 1 1 1 1 28 TYR QD 2li8_ambr001 17 TYR HD1 1 1
213 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
214 1 1 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
214 1 2 1 1 37 ALA MB 2li8_ambr001 26 TYR HB1 1 1
215 1 1 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
215 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
216 1 1 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
216 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
217 1 1 1 1 28 TYR QE 2li8_ambr001 17 TYR HE1 1 1
217 1 2 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
218 1 1 1 1 28 TYR QE 2li8_ambr001 17 A HE1 1 1
218 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
219 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
219 1 2 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
220 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
220 1 2 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
221 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
221 1 2 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
222 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
222 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
223 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
223 1 2 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
224 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
224 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
225 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
225 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
226 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
226 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
227 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
227 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
228 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
228 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
229 1 1 1 1 29 ASN H 2li8_ambr001 18 ASN H 1 1
229 1 2 2 2 5 G H1 2li8_ambr002 5 G H1 1 1
230 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
230 1 2 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
231 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
231 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
232 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
232 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
233 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
233 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
234 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
234 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
235 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
235 1 2 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
236 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
236 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
237 1 1 1 1 29 ASN HA 2li8_ambr001 18 ASN HA 1 1
237 1 2 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
238 1 1 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
238 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
239 1 1 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
239 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
240 1 1 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
240 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
241 1 1 1 1 29 ASN HB2 2li8_ambr001 18 ASN HB2 1 1
241 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
242 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
242 1 2 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
243 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
243 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
244 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
244 1 2 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
245 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
245 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
246 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
246 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
247 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
247 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
248 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
248 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
249 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
249 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
250 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
250 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
251 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
251 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
252 1 1 1 1 29 ASN HB3 2li8_ambr001 18 ASN HB3 1 1
252 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
253 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
253 1 2 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
254 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
254 1 2 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
255 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
255 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
256 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
256 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
257 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
257 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
258 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
258 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
259 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
259 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
260 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
260 1 2 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
261 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
261 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
262 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
262 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
263 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
263 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
264 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
264 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
265 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
265 1 2 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
266 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
266 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
267 1 1 1 1 29 ASN HD21 2li8_ambr001 18 ASN HD22 1 1
267 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
268 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
268 1 2 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
269 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
269 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
270 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
270 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
271 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
271 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
272 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
272 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
273 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
273 1 2 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
274 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
274 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
275 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
275 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
276 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
276 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
277 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
277 1 2 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
278 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
278 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
279 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
279 1 2 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
280 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
280 1 2 1 1 44 PRO HB3 2li8_ambr001 33 PRO HB3 1 1
281 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
281 1 2 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
282 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
282 1 2 1 1 44 PRO HD3 2li8_ambr001 33 PRO HD3 1 1
283 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
283 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
284 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
284 1 2 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
285 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
285 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
286 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
286 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
287 1 1 1 1 29 ASN HD22 2li8_ambr001 18 ASN HD21 1 1
287 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
288 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
288 1 2 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
289 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
289 1 2 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
290 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
290 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
291 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
291 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
292 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
292 1 2 1 1 31 GLY HA3 2li8_ambr001 20 GLY HA3 1 1
293 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
293 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
294 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
294 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
295 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
295 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
296 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
296 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
297 1 1 1 1 30 CYS H 2li8_ambr001 19 CYS H 1 1
297 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
298 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
298 1 2 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
299 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
299 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
300 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
300 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
301 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
301 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
302 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
302 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
303 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
303 1 2 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
304 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
304 1 2 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
305 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
305 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
306 1 1 1 1 30 CYS HA 2li8_ambr001 19 CYS HA 1 1
306 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
307 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
307 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
308 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
308 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
309 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
309 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
310 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
310 1 2 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
311 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
311 1 2 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
312 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
312 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
313 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
313 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
314 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
314 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
315 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
315 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
316 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
316 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
317 1 1 1 1 30 CYS HB2 2li8_ambr001 19 CYS HB2 1 1
317 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
318 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
318 1 2 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
319 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
319 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
320 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
320 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
321 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
321 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
322 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
322 1 2 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
323 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
323 1 2 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
324 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
324 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
325 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
325 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
326 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
326 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
327 1 1 1 1 30 CYS HB3 2li8_ambr001 19 CYS HB3 1 1
327 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
328 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
328 1 2 1 1 31 GLY HA2 2li8_ambr001 20 GLY HA2 1 1
329 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
329 1 2 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
330 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
330 1 2 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
331 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
331 1 2 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
332 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
332 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
333 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
333 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
334 1 1 1 1 31 GLY H 2li8_ambr001 20 GLY H 1 1
334 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
335 1 1 1 1 31 GLY HA3 2li8_ambr001 20 GLY HA3 1 1
335 1 2 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
336 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
336 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
337 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
337 1 2 1 1 33 LEU HA 2li8_ambr001 22 LEU HA 1 1
338 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
338 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
339 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
339 1 2 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
340 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
340 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
341 1 1 1 1 32 GLY H 2li8_ambr001 21 GLY H 1 1
341 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
342 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
342 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
343 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
343 1 2 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
344 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
344 1 2 1 1 33 LEU HB3 2li8_ambr001 22 LEU HB3 1 1
345 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
345 1 2 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
346 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
346 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
347 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
347 1 2 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
348 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
348 1 2 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
349 1 1 1 1 32 GLY HA2 2li8_ambr001 21 GLY HA2 1 1
349 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
350 1 1 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
350 1 2 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
351 1 1 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
351 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
352 1 1 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
352 1 2 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
353 1 1 1 1 32 GLY HA3 2li8_ambr001 21 GLY HA3 1 1
353 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
354 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
354 1 2 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
355 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
355 1 2 1 1 33 LEU HB3 2li8_ambr001 22 LEU HB3 1 1
356 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
356 1 2 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
357 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
357 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
358 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
358 1 2 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
359 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
359 1 2 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
360 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
360 1 2 1 1 34 ASP HA 2li8_ambr001 23 ASP HA 1 1
361 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
361 1 2 1 1 34 ASP QB 2li8_ambr001 23 ASP HB2 1 1
362 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
362 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
363 1 1 1 1 33 LEU H 2li8_ambr001 22 LEU H 1 1
363 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
364 1 1 1 1 33 LEU HA 2li8_ambr001 22 LEU HA 1 1
364 1 2 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
365 1 1 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
365 1 2 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
366 1 1 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
366 1 2 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
367 1 1 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
367 1 2 1 1 34 ASP HA 2li8_ambr001 23 ASP HA 1 1
368 1 1 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
368 1 2 1 1 34 ASP HB2 2li8_ambr001 23 ASP HB2 1 1
369 1 1 1 1 33 LEU HB2 2li8_ambr001 22 LEU HB2 1 1
369 1 2 1 1 34 ASP HB3 2li8_ambr001 23 ASP HB3 1 1
370 1 1 1 1 33 LEU HB3 2li8_ambr001 22 LEU HB3 1 1
370 1 2 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
371 1 1 1 1 33 LEU HB3 2li8_ambr001 22 LEU HB3 1 1
371 1 2 1 1 34 ASP HA 2li8_ambr001 23 ASP HA 1 1
372 1 1 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
372 1 2 1 1 34 ASP H 2li8_ambr001 23 LEU H 1 1
373 1 1 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
373 1 2 1 1 34 ASP HB2 2li8_ambr001 23 LEU HB2 1 1
374 1 1 1 1 33 LEU MD1 2li8_ambr001 22 LEU HD11 1 1
374 1 2 1 1 34 ASP HB3 2li8_ambr001 23 LEU HB3 1 1
375 1 1 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
375 1 2 1 1 34 ASP H 2li8_ambr001 23 LEU H 1 1
376 1 1 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
376 1 2 1 1 34 ASP HB2 2li8_ambr001 23 LEU HB2 1 1
377 1 1 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
377 1 2 1 1 34 ASP HB3 2li8_ambr001 23 LEU HB3 1 1
378 1 1 1 1 33 LEU MD2 2li8_ambr001 22 LEU HD21 1 1
378 1 2 1 1 35 HIS H 2li8_ambr001 24 LEU H 1 1
379 1 1 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
379 1 2 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
380 1 1 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
380 1 2 1 1 34 ASP HB2 2li8_ambr001 23 ASP HB2 1 1
381 1 1 1 1 33 LEU HG 2li8_ambr001 22 LEU HG 1 1
381 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
382 1 1 1 1 34 ASP H 2li8_ambr001 23 ASP H 1 1
382 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
383 1 1 1 1 34 ASP QB 2li8_ambr001 23 ASP HB2 1 1
383 1 2 1 1 35 HIS H 2li8_ambr001 24 ASP H 1 1
384 1 1 1 1 34 ASP HB2 2li8_ambr001 23 ASP HB2 1 1
384 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
385 1 1 1 1 34 ASP HB3 2li8_ambr001 23 ASP HB3 1 1
385 1 2 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
386 1 1 1 1 35 HIS H 2li8_ambr001 24 HIS H 1 1
386 1 2 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
387 1 1 1 1 35 HIS HB2 2li8_ambr001 24 HIS HB2 1 1
387 1 2 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
388 1 1 1 1 35 HIS HB2 2li8_ambr001 24 HIS HB2 1 1
388 1 2 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
389 1 1 1 1 35 HIS HB2 2li8_ambr001 24 HIS HB2 1 1
389 1 2 1 1 39 GLU HG2 2li8_ambr001 28 GLU HG2 1 1
390 1 1 1 1 35 HIS HB2 2li8_ambr001 24 HIS HB2 1 1
390 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
391 1 1 1 1 35 HIS HB3 2li8_ambr001 24 HIS HB3 1 1
391 1 2 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
392 1 1 1 1 35 HIS HB3 2li8_ambr001 24 HIS HB3 1 1
392 1 2 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
393 1 1 1 1 35 HIS HB3 2li8_ambr001 24 HIS HB3 1 1
393 1 2 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
394 1 1 1 1 35 HIS HB3 2li8_ambr001 24 HIS HB3 1 1
394 1 2 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
395 1 1 1 1 35 HIS HB3 2li8_ambr001 24 HIS HB3 1 1
395 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
396 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
396 1 2 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
397 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
397 1 2 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
398 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
398 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
399 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
399 1 2 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
400 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
400 1 2 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
401 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
401 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
402 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
402 1 2 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
403 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
403 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
404 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
404 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
405 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
405 1 2 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
406 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
406 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
407 1 1 1 1 35 HIS HD2 2li8_ambr001 24 HIS HD2 1 1
407 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
408 1 1 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
408 1 2 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
409 1 1 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
409 1 2 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
410 1 1 1 1 35 HIS HE1 2li8_ambr001 24 HIS HE1 1 1
410 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
411 1 1 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
411 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
412 1 1 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
412 1 2 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
413 1 1 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
413 1 2 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
414 1 1 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
414 1 2 1 1 39 GLU HG2 2li8_ambr001 28 GLU HG2 1 1
415 1 1 1 1 36 HIS H 2li8_ambr001 25 HIS H 1 1
415 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
416 1 1 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
416 1 2 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
417 1 1 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
417 1 2 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
418 1 1 1 1 36 HIS HA 2li8_ambr001 25 HIS HA 1 1
418 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
419 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
419 1 2 1 1 37 ALA H 2li8_ambr001 26 HIS H 1 1
420 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
420 1 2 1 1 38 LYS H 2li8_ambr001 27 HIS H 1 1
421 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
421 1 2 1 1 38 LYS QD 2li8_ambr001 27 HIS HD2 1 1
422 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
422 1 2 1 1 38 LYS QG 2li8_ambr001 27 HIS HG2 1 1
423 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
423 1 2 1 1 39 GLU H 2li8_ambr001 28 HIS H 1 1
424 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
424 1 2 1 1 39 GLU HG2 2li8_ambr001 28 HIS HG2 1 1
425 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
425 1 2 1 1 39 GLU HG3 2li8_ambr001 28 HIS HG3 1 1
426 1 1 1 1 36 HIS QB 2li8_ambr001 25 HIS HB2 1 1
426 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
427 1 1 1 1 36 HIS HB2 2li8_ambr001 25 HIS HB2 1 1
427 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
428 1 1 1 1 36 HIS HB2 2li8_ambr001 25 HIS HB2 1 1
428 1 2 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
429 1 1 1 1 36 HIS HB2 2li8_ambr001 25 HIS HB2 1 1
429 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
430 1 1 1 1 36 HIS HB3 2li8_ambr001 25 HIS HB3 1 1
430 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
431 1 1 1 1 36 HIS HB3 2li8_ambr001 25 HIS HB3 1 1
431 1 2 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
432 1 1 1 1 36 HIS HB3 2li8_ambr001 25 HIS HB3 1 1
432 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
433 1 1 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
433 1 2 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
434 1 1 1 1 36 HIS HD2 2li8_ambr001 25 HIS HD2 1 1
434 1 2 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
435 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
435 1 2 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
436 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
436 1 2 1 1 38 LYS HB3 2li8_ambr001 27 LYS HB3 1 1
437 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
437 1 2 1 1 38 LYS QD 2li8_ambr001 27 LYS HD2 1 1
438 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
438 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
439 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
439 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
440 1 1 1 1 37 ALA H 2li8_ambr001 26 ALA H 1 1
440 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
441 1 1 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
441 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
442 1 1 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
442 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
443 1 1 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
443 1 2 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
444 1 1 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
444 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
445 1 1 1 1 37 ALA HA 2li8_ambr001 26 ALA HA 1 1
445 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
446 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
446 1 2 1 1 38 LYS H 2li8_ambr001 27 ALA H 1 1
447 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
447 1 2 1 1 38 LYS HA 2li8_ambr001 27 ALA HA 1 1
448 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
448 1 2 1 1 38 LYS QE 2li8_ambr001 27 ALA HE2 1 1
449 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
449 1 2 1 1 39 GLU H 2li8_ambr001 28 ALA H 1 1
450 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
450 1 2 1 1 40 CYS H 2li8_ambr001 29 ALA H 1 1
451 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
451 1 2 1 1 40 CYS HB2 2li8_ambr001 29 ALA HB2 1 1
452 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
452 1 2 1 1 40 CYS HB3 2li8_ambr001 29 ALA HB3 1 1
453 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
453 1 2 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
454 1 1 1 1 37 ALA MB 2li8_ambr001 26 ALA HB1 1 1
454 1 2 2 2 4 A H2 2li8_ambr002 4 A H2 1 1
455 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
455 1 2 1 1 38 LYS HB2 2li8_ambr001 27 LYS HB2 1 1
456 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
456 1 2 1 1 38 LYS HB3 2li8_ambr001 27 LYS HB3 1 1
457 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
457 1 2 1 1 38 LYS QD 2li8_ambr001 27 LYS HD2 1 1
458 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
458 1 2 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
459 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
459 1 2 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
460 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
460 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
461 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
461 1 2 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
462 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
462 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
463 1 1 1 1 38 LYS H 2li8_ambr001 27 LYS H 1 1
463 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
464 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
464 1 2 1 1 38 LYS HB3 2li8_ambr001 27 LYS HB3 1 1
465 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
465 1 2 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
466 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
466 1 2 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
467 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
467 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
468 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
468 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
469 1 1 1 1 38 LYS HA 2li8_ambr001 27 LYS HA 1 1
469 1 2 2 2 4 A H2 2li8_ambr002 4 A H2 1 1
470 1 1 1 1 38 LYS QB 2li8_ambr001 27 LYS HB2 1 1
470 1 2 2 2 4 A H2 2li8_ambr002 4 A H2 1 1
471 1 1 1 1 38 LYS HB2 2li8_ambr001 27 LYS HB2 1 1
471 1 2 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
472 1 1 1 1 38 LYS HB2 2li8_ambr001 27 LYS HB2 1 1
472 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
473 1 1 1 1 38 LYS HB2 2li8_ambr001 27 LYS HB2 1 1
473 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
474 1 1 1 1 38 LYS HB3 2li8_ambr001 27 LYS HB3 1 1
474 1 2 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
475 1 1 1 1 38 LYS HB3 2li8_ambr001 27 LYS HB3 1 1
475 1 2 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
476 1 1 1 1 38 LYS QD 2li8_ambr001 27 LYS HD2 1 1
476 1 2 1 1 39 GLU H 2li8_ambr001 28 LYS H 1 1
477 1 1 1 1 38 LYS QD 2li8_ambr001 27 LYS HD2 1 1
477 1 2 1 1 39 GLU HG3 2li8_ambr001 28 LYS HG3 1 1
478 1 1 1 1 38 LYS QD 2li8_ambr001 27 LYS HD2 1 1
478 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
479 1 1 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
479 1 2 1 1 39 GLU H 2li8_ambr001 28 LYS H 1 1
480 1 1 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
480 1 2 1 1 39 GLU HG2 2li8_ambr001 28 LYS HG2 1 1
481 1 1 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
481 1 2 1 1 39 GLU HG3 2li8_ambr001 28 LYS HG3 1 1
482 1 1 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
482 1 2 2 2 4 A H2' 2li8_ambr002 4 A H2'1 1 1
483 1 1 1 1 38 LYS QE 2li8_ambr001 27 LYS HE2 1 1
483 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
484 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
484 1 2 1 1 39 GLU H 2li8_ambr001 28 LYS H 1 1
485 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
485 1 2 1 1 39 GLU HA 2li8_ambr001 28 LYS HA 1 1
486 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
486 1 2 1 1 39 GLU QB 2li8_ambr001 28 LYS HB2 1 1
487 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
487 1 2 1 1 39 GLU HG2 2li8_ambr001 28 LYS HG2 1 1
488 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
488 1 2 1 1 39 GLU HG3 2li8_ambr001 28 LYS HG3 1 1
489 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
489 1 2 1 1 40 CYS H 2li8_ambr001 29 LYS H 1 1
490 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
490 1 2 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
491 1 1 1 1 38 LYS QG 2li8_ambr001 27 LYS HG2 1 1
491 1 2 2 2 4 A H2 2li8_ambr002 4 A H2 1 1
492 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
492 1 2 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
493 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
493 1 2 1 1 39 GLU HG2 2li8_ambr001 28 GLU HG2 1 1
494 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
494 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
495 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
495 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
496 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
496 1 2 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
497 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
497 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
498 1 1 1 1 39 GLU H 2li8_ambr001 28 GLU H 1 1
498 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
499 1 1 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
499 1 2 1 1 39 GLU HG2 2li8_ambr001 28 GLU HG2 1 1
500 1 1 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
500 1 2 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
501 1 1 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
501 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
502 1 1 1 1 39 GLU HA 2li8_ambr001 28 GLU HA 1 1
502 1 2 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
503 1 1 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
503 1 2 1 1 40 CYS H 2li8_ambr001 29 GLU H 1 1
504 1 1 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
504 1 2 1 1 40 CYS HA 2li8_ambr001 29 GLU HA 1 1
505 1 1 1 1 39 GLU QB 2li8_ambr001 28 GLU HB2 1 1
505 1 2 1 1 40 CYS HB2 2li8_ambr001 29 GLU HB2 1 1
506 1 1 1 1 39 GLU HG2 2li8_ambr001 28 GLU HG2 1 1
506 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
507 1 1 1 1 39 GLU HG3 2li8_ambr001 28 GLU HG3 1 1
507 1 2 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
508 1 1 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
508 1 2 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
509 1 1 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
509 1 2 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
510 1 1 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
510 1 2 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
511 1 1 1 1 40 CYS H 2li8_ambr001 29 CYS H 1 1
511 1 2 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
512 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
512 1 2 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
513 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
513 1 2 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
514 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
514 1 2 1 1 41 LYS QB 2li8_ambr001 30 LYS HB2 1 1
515 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
515 1 2 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
516 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
516 1 2 1 1 41 LYS HG2 2li8_ambr001 30 LYS HG2 1 1
517 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
517 1 2 1 1 41 LYS HG3 2li8_ambr001 30 LYS HG3 1 1
518 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
518 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
519 1 1 1 1 40 CYS HA 2li8_ambr001 29 CYS HA 1 1
519 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
520 1 1 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
520 1 2 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
521 1 1 1 1 40 CYS HB2 2li8_ambr001 29 CYS HB2 1 1
521 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
522 1 1 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
522 1 2 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
523 1 1 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
523 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
524 1 1 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
524 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
525 1 1 1 1 40 CYS HB3 2li8_ambr001 29 CYS HB3 1 1
525 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
526 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
526 1 2 1 1 41 LYS QB 2li8_ambr001 30 LYS HB2 1 1
527 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
527 1 2 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
528 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
528 1 2 1 1 41 LYS QE 2li8_ambr001 30 LYS HE2 1 1
529 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
529 1 2 1 1 41 LYS HG2 2li8_ambr001 30 LYS HG2 1 1
530 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
530 1 2 1 1 41 LYS HG3 2li8_ambr001 30 LYS HG3 1 1
531 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
531 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
532 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
532 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
533 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
533 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
534 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
534 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
535 1 1 1 1 41 LYS H 2li8_ambr001 30 LYS H 1 1
535 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
536 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
536 1 2 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
537 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
537 1 2 1 1 41 LYS QE 2li8_ambr001 30 LYS HE2 1 1
538 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
538 1 2 1 1 41 LYS HG3 2li8_ambr001 30 LYS HG3 1 1
539 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
539 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
540 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
540 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
541 1 1 1 1 41 LYS HA 2li8_ambr001 30 LYS HA 1 1
541 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
542 1 1 1 1 41 LYS QB 2li8_ambr001 30 LYS HB2 1 1
542 1 2 1 1 42 LEU H 2li8_ambr001 31 LYS H 1 1
543 1 1 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
543 1 2 1 1 42 LEU H 2li8_ambr001 31 LYS H 1 1
544 1 1 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
544 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LYS HD21 1 1
545 1 1 1 1 41 LYS QD 2li8_ambr001 30 LYS HD2 1 1
545 1 2 1 1 42 LEU HG 2li8_ambr001 31 LYS HG 1 1
546 1 1 1 1 41 LYS QE 2li8_ambr001 30 LYS HE2 1 1
546 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LYS HD11 1 1
547 1 1 1 1 41 LYS HG3 2li8_ambr001 30 LYS HG3 1 1
547 1 2 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
548 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
548 1 2 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
549 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
549 1 2 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
550 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
550 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
551 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
551 1 2 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
552 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
552 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
553 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
553 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
554 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
554 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
555 1 1 1 1 42 LEU H 2li8_ambr001 31 LEU H 1 1
555 1 2 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
556 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
556 1 2 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
557 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
557 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
558 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
558 1 2 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
559 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
559 1 2 1 1 43 PRO HG2 2li8_ambr001 32 PRO HG2 1 1
560 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
560 1 2 1 1 43 PRO QG 2li8_ambr001 32 PRO HG2 1 1
561 1 1 1 1 42 LEU HA 2li8_ambr001 31 LEU HA 1 1
561 1 2 1 1 43 PRO HG3 2li8_ambr001 32 PRO HG3 1 1
562 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
562 1 2 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
563 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
563 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
564 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
564 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
565 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
565 1 2 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
566 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
566 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
567 1 1 1 1 42 LEU HB2 2li8_ambr001 31 LEU HB2 1 1
567 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
568 1 1 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
568 1 2 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
569 1 1 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
569 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
570 1 1 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
570 1 2 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
571 1 1 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
571 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
572 1 1 1 1 42 LEU HB3 2li8_ambr001 31 LEU HB3 1 1
572 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
573 1 1 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
573 1 2 1 1 45 GLN HE21 2li8_ambr001 34 LEU HE22 1 1
574 1 1 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
574 1 2 1 1 45 GLN HE22 2li8_ambr001 34 LEU HE21 1 1
575 1 1 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
575 1 2 1 1 45 GLN HG2 2li8_ambr001 34 LEU HG2 1 1
576 1 1 1 1 42 LEU QD 2li8_ambr001 31 LEU HD11 1 1
576 1 2 1 1 45 GLN HG3 2li8_ambr001 34 LEU HG3 1 1
577 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
577 1 2 1 1 43 PRO HD2 2li8_ambr001 32 LEU HD2 1 1
578 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
578 1 2 1 1 43 PRO HD3 2li8_ambr001 32 LEU HD3 1 1
579 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
579 1 2 1 1 45 GLN HB2 2li8_ambr001 34 LEU HB2 1 1
580 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
580 1 2 1 1 45 GLN HE21 2li8_ambr001 34 LEU HE22 1 1
581 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
581 1 2 1 1 45 GLN HE22 2li8_ambr001 34 LEU HE21 1 1
582 1 1 1 1 42 LEU MD1 2li8_ambr001 31 LEU HD11 1 1
582 1 2 1 1 45 GLN HG3 2li8_ambr001 34 LEU HG3 1 1
583 1 1 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
583 1 2 1 1 43 PRO HD2 2li8_ambr001 32 LEU HD2 1 1
584 1 1 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
584 1 2 1 1 45 GLN HB2 2li8_ambr001 34 LEU HB2 1 1
585 1 1 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
585 1 2 1 1 45 GLN HE21 2li8_ambr001 34 LEU HE22 1 1
586 1 1 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
586 1 2 1 1 45 GLN HE22 2li8_ambr001 34 LEU HE21 1 1
587 1 1 1 1 42 LEU MD2 2li8_ambr001 31 LEU HD21 1 1
587 1 2 1 1 45 GLN HG3 2li8_ambr001 34 LEU HG3 1 1
588 1 1 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
588 1 2 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
589 1 1 1 1 42 LEU HG 2li8_ambr001 31 LEU HG 1 1
589 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
590 1 1 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
590 1 2 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
591 1 1 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
591 1 2 1 1 44 PRO HB3 2li8_ambr001 33 PRO HB3 1 1
592 1 1 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
592 1 2 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
593 1 1 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
593 1 2 1 1 44 PRO HD3 2li8_ambr001 33 PRO HD3 1 1
594 1 1 1 1 43 PRO HA 2li8_ambr001 32 PRO HA 1 1
594 1 2 1 1 44 PRO HG2 2li8_ambr001 33 PRO HG2 1 1
595 1 1 1 1 43 PRO HB2 2li8_ambr001 32 PRO HB2 1 1
595 1 2 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
596 1 1 1 1 43 PRO HB2 2li8_ambr001 32 PRO HB2 1 1
596 1 2 1 1 44 PRO HD3 2li8_ambr001 33 PRO HD3 1 1
597 1 1 1 1 43 PRO HB2 2li8_ambr001 32 PRO HB2 1 1
597 1 2 1 1 44 PRO HG2 2li8_ambr001 33 PRO HG2 1 1
598 1 1 1 1 43 PRO HB2 2li8_ambr001 32 PRO HB2 1 1
598 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
599 1 1 1 1 43 PRO HB2 2li8_ambr001 32 PRO HB2 1 1
599 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
600 1 1 1 1 43 PRO HB3 2li8_ambr001 32 PRO HB3 1 1
600 1 2 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
601 1 1 1 1 43 PRO HB3 2li8_ambr001 32 PRO HB3 1 1
601 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
602 1 1 1 1 43 PRO HB3 2li8_ambr001 32 PRO HB3 1 1
602 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
603 1 1 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
603 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
604 1 1 1 1 43 PRO HD2 2li8_ambr001 32 PRO HD2 1 1
604 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
605 1 1 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
605 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
606 1 1 1 1 43 PRO HD3 2li8_ambr001 32 PRO HD3 1 1
606 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
607 1 1 1 1 43 PRO QG 2li8_ambr001 32 PRO HG2 1 1
607 1 2 1 1 45 GLN HE21 2li8_ambr001 34 PRO HE22 1 1
608 1 1 1 1 43 PRO QG 2li8_ambr001 32 PRO HG2 1 1
608 1 2 1 1 45 GLN HE22 2li8_ambr001 34 PRO HE21 1 1
609 1 1 1 1 43 PRO HG2 2li8_ambr001 32 PRO HG2 1 1
609 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
610 1 1 1 1 43 PRO HG2 2li8_ambr001 32 PRO HG2 1 1
610 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
611 1 1 1 1 43 PRO HG3 2li8_ambr001 32 PRO HG3 1 1
611 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
612 1 1 1 1 43 PRO HG3 2li8_ambr001 32 PRO HG3 1 1
612 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
613 1 1 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
613 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
614 1 1 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
614 1 2 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
615 1 1 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
615 1 2 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
616 1 1 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
616 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
617 1 1 1 1 44 PRO HA 2li8_ambr001 33 PRO HA 1 1
617 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
618 1 1 1 1 44 PRO HB2 2li8_ambr001 33 PRO HB2 1 1
618 1 2 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
619 1 1 1 1 44 PRO HB3 2li8_ambr001 33 PRO HB3 1 1
619 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
620 1 1 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
620 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
621 1 1 1 1 44 PRO HD2 2li8_ambr001 33 PRO HD2 1 1
621 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
622 1 1 1 1 44 PRO HD3 2li8_ambr001 33 PRO HD3 1 1
622 1 2 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
623 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
623 1 2 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
624 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
624 1 2 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
625 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
625 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
626 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
626 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
627 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
627 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
628 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
628 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
629 1 1 1 1 45 GLN H 2li8_ambr001 34 GLN H 1 1
629 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
630 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
630 1 2 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
631 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
631 1 2 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
632 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
632 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
633 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
633 1 2 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
634 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
634 1 2 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
635 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
635 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
636 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
636 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
637 1 1 1 1 45 GLN HA 2li8_ambr001 34 GLN HA 1 1
637 1 2 1 1 46 PRO QG 2li8_ambr001 35 PRO HG2 1 1
638 1 1 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
638 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
639 1 1 1 1 45 GLN HB2 2li8_ambr001 34 GLN HB2 1 1
639 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
640 1 1 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
640 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
641 1 1 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
641 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
642 1 1 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
642 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
643 1 1 1 1 45 GLN HB3 2li8_ambr001 34 GLN HB3 1 1
643 1 2 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
644 1 1 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
644 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
645 1 1 1 1 45 GLN HE21 2li8_ambr001 34 GLN HE22 1 1
645 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
646 1 1 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
646 1 2 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
647 1 1 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
647 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
648 1 1 1 1 45 GLN HE22 2li8_ambr001 34 GLN HE21 1 1
648 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
649 1 1 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
649 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
650 1 1 1 1 45 GLN HG2 2li8_ambr001 34 GLN HG2 1 1
650 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
651 1 1 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
651 1 2 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
652 1 1 1 1 45 GLN HG3 2li8_ambr001 34 GLN HG3 1 1
652 1 2 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
653 1 1 1 1 46 PRO HA 2li8_ambr001 35 PRO HA 1 1
653 1 2 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
654 1 1 1 1 46 PRO HA 2li8_ambr001 35 PRO HA 1 1
654 1 2 1 1 47 LYS HB3 2li8_ambr001 36 LYS HB3 1 1
655 1 1 1 1 46 PRO HA 2li8_ambr001 35 PRO HA 1 1
655 1 2 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
656 1 1 1 1 46 PRO HA 2li8_ambr001 35 PRO HA 1 1
656 1 2 1 1 47 LYS HG2 2li8_ambr001 36 LYS HG2 1 1
657 1 1 1 1 46 PRO HA 2li8_ambr001 35 PRO HA 1 1
657 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
658 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
658 1 2 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
659 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
659 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
660 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
660 1 2 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
661 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
661 1 2 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
662 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
662 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
663 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
663 1 2 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
664 1 1 1 1 46 PRO HB2 2li8_ambr001 35 PRO HB2 1 1
664 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
665 1 1 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
665 1 2 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
666 1 1 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
666 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
667 1 1 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
667 1 2 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
668 1 1 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
668 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
669 1 1 1 1 46 PRO HB3 2li8_ambr001 35 PRO HB3 1 1
669 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
670 1 1 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
670 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
671 1 1 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
671 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
672 1 1 1 1 46 PRO HD2 2li8_ambr001 35 PRO HD2 1 1
672 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
673 1 1 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
673 1 2 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
674 1 1 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
674 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
675 1 1 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
675 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
676 1 1 1 1 46 PRO HD3 2li8_ambr001 35 PRO HD3 1 1
676 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
677 1 1 1 1 46 PRO QG 2li8_ambr001 35 PRO HG2 1 1
677 1 2 1 1 47 LYS H 2li8_ambr001 36 PRO H 1 1
678 1 1 1 1 46 PRO QG 2li8_ambr001 35 PRO HG2 1 1
678 1 2 1 1 48 LYS QE 2li8_ambr001 37 PRO HE2 1 1
679 1 1 1 1 46 PRO QG 2li8_ambr001 35 PRO HG2 1 1
679 1 2 1 1 55 ILE MD 2li8_ambr001 44 PRO HD11 1 1
680 1 1 1 1 46 PRO QG 2li8_ambr001 35 PRO HG2 1 1
680 1 2 1 1 55 ILE MG 2li8_ambr001 44 PRO HG21 1 1
681 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
681 1 2 1 1 47 LYS HB2 2li8_ambr001 36 LYS HB2 1 1
682 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
682 1 2 1 1 47 LYS HB3 2li8_ambr001 36 LYS HB3 1 1
683 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
683 1 2 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
684 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
684 1 2 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
685 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
685 1 2 1 1 47 LYS HG2 2li8_ambr001 36 LYS HG2 1 1
686 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
686 1 2 1 1 47 LYS HG3 2li8_ambr001 36 LYS HG3 1 1
687 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
687 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
688 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
688 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
689 1 1 1 1 47 LYS H 2li8_ambr001 36 LYS H 1 1
689 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
690 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
690 1 2 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
691 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
691 1 2 1 1 47 LYS HG2 2li8_ambr001 36 LYS HG2 1 1
692 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
692 1 2 1 1 47 LYS HG3 2li8_ambr001 36 LYS HG3 1 1
693 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
693 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
694 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
694 1 2 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
695 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
695 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
696 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
696 1 2 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
697 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
697 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
698 1 1 1 1 47 LYS HA 2li8_ambr001 36 LYS HA 1 1
698 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
699 1 1 1 1 47 LYS HB2 2li8_ambr001 36 LYS HB2 1 1
699 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
700 1 1 1 1 47 LYS HB2 2li8_ambr001 36 LYS HB2 1 1
700 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
701 1 1 1 1 47 LYS HB3 2li8_ambr001 36 LYS HB3 1 1
701 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
702 1 1 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
702 1 2 1 1 58 MET ME 2li8_ambr001 47 LYS HE1 1 1
703 1 1 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
703 1 2 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
704 1 1 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
704 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
705 1 1 1 1 47 LYS QD 2li8_ambr001 36 LYS HD2 1 1
705 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
706 1 1 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
706 1 2 1 1 58 MET ME 2li8_ambr001 47 LYS HE1 1 1
707 1 1 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
707 1 2 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
708 1 1 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
708 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
709 1 1 1 1 47 LYS QE 2li8_ambr001 36 LYS HE2 1 1
709 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
710 1 1 1 1 47 LYS QG 2li8_ambr001 36 LYS HG2 1 1
710 1 2 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
711 1 1 1 1 47 LYS QG 2li8_ambr001 36 LYS HG2 1 1
711 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
712 1 1 1 1 47 LYS HG2 2li8_ambr001 36 LYS HG2 1 1
712 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
713 1 1 1 1 47 LYS HG3 2li8_ambr001 36 LYS HG3 1 1
713 1 2 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
714 1 1 1 1 47 LYS HG3 2li8_ambr001 36 LYS HG3 1 1
714 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
715 1 1 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
715 1 2 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
716 1 1 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
716 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
717 1 1 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
717 1 2 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
718 1 1 1 1 48 LYS H 2li8_ambr001 37 LYS H 1 1
718 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
719 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
719 1 2 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
720 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
720 1 2 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
721 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
721 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
722 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
722 1 2 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
723 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
723 1 2 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
724 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
724 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
725 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
725 1 2 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
726 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
726 1 2 1 1 55 ILE HA 2li8_ambr001 44 ILE HA 1 1
727 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
727 1 2 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
728 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
728 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
729 1 1 1 1 48 LYS HA 2li8_ambr001 37 LYS HA 1 1
729 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
730 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
730 1 2 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
731 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
731 1 2 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
732 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
732 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
733 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
733 1 2 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
734 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
734 1 2 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
735 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
735 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
736 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
736 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
737 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
737 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
738 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
738 1 2 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
739 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
739 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
740 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
740 1 2 1 1 53 GLN HG2 2li8_ambr001 42 GLN HG2 1 1
741 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
741 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
742 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
742 1 2 1 1 53 GLN HG3 2li8_ambr001 42 GLN HG3 1 1
743 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
743 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
744 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
744 1 2 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
745 1 1 1 1 48 LYS HB2 2li8_ambr001 37 LYS HB2 1 1
745 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
746 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
746 1 2 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
747 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
747 1 2 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
748 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
748 1 2 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
749 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
749 1 2 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
750 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
750 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
751 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
751 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
752 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
752 1 2 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
753 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
753 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
754 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
754 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
755 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
755 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
756 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
756 1 2 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
757 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
757 1 2 1 1 55 ILE HA 2li8_ambr001 44 ILE HA 1 1
758 1 1 1 1 48 LYS HB3 2li8_ambr001 37 LYS HB3 1 1
758 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
759 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
759 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
760 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
760 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
761 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
761 1 2 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
762 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
762 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
763 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
763 1 2 1 1 53 GLN HG2 2li8_ambr001 42 GLN HG2 1 1
764 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
764 1 2 1 1 53 GLN HG3 2li8_ambr001 42 GLN HG3 1 1
765 1 1 1 1 48 LYS HD2 2li8_ambr001 37 LYS HD2 1 1
765 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
766 1 1 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
766 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
767 1 1 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
767 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
768 1 1 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
768 1 2 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
769 1 1 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
769 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
770 1 1 1 1 48 LYS HD3 2li8_ambr001 37 LYS HD3 1 1
770 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
771 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
771 1 2 1 1 53 GLN HA 2li8_ambr001 42 LYS HA 1 1
772 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
772 1 2 1 1 53 GLN HB3 2li8_ambr001 42 LYS HB3 1 1
773 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
773 1 2 1 1 53 GLN HG3 2li8_ambr001 42 LYS HG3 1 1
774 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
774 1 2 1 1 55 ILE H 2li8_ambr001 44 LYS H 1 1
775 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
775 1 2 1 1 55 ILE MD 2li8_ambr001 44 LYS HD11 1 1
776 1 1 1 1 48 LYS QE 2li8_ambr001 37 LYS HE2 1 1
776 1 2 1 1 55 ILE MG 2li8_ambr001 44 LYS HG21 1 1
777 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
777 1 2 1 1 49 CYS H 2li8_ambr001 38 LYS H 1 1
778 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
778 1 2 1 1 53 GLN HA 2li8_ambr001 42 LYS HA 1 1
779 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
779 1 2 1 1 53 GLN HB3 2li8_ambr001 42 LYS HB3 1 1
780 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
780 1 2 1 1 53 GLN QG 2li8_ambr001 42 LYS HG2 1 1
781 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
781 1 2 1 1 54 SER H 2li8_ambr001 43 LYS H 1 1
782 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
782 1 2 1 1 55 ILE H 2li8_ambr001 44 LYS H 1 1
783 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
783 1 2 1 1 55 ILE HA 2li8_ambr001 44 LYS HA 1 1
784 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
784 1 2 1 1 55 ILE MD 2li8_ambr001 44 LYS HD11 1 1
785 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
785 1 2 1 1 55 ILE MG 2li8_ambr001 44 LYS HG21 1 1
786 1 1 1 1 48 LYS QG 2li8_ambr001 37 LYS HG2 1 1
786 1 2 1 1 56 SER H 2li8_ambr001 45 LYS H 1 1
787 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
787 1 2 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
788 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
788 1 2 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
789 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
789 1 2 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
790 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
790 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
791 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
791 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
792 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
792 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
793 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
793 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
794 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
794 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
795 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
795 1 2 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
796 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
796 1 2 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
797 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
797 1 2 1 1 55 ILE HA 2li8_ambr001 44 ILE HA 1 1
798 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
798 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
799 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
799 1 2 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
800 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
800 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
801 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
801 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
802 1 1 1 1 49 CYS H 2li8_ambr001 38 CYS H 1 1
802 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
803 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
803 1 2 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
804 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
804 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
805 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
805 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
806 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
806 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
807 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
807 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
808 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
808 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
809 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
809 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
810 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
810 1 2 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
811 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
811 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
812 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
812 1 2 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
813 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
813 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
814 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
814 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
815 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
815 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
816 1 1 1 1 49 CYS HA 2li8_ambr001 38 CYS HA 1 1
816 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
817 1 1 1 1 49 CYS QB 2li8_ambr001 38 CYS HB2 1 1
817 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
818 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
818 1 2 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
819 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
819 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
820 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
820 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
821 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
821 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
822 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
822 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
823 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
823 1 2 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
824 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
824 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
825 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
825 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
826 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
826 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
827 1 1 1 1 49 CYS HB2 2li8_ambr001 38 CYS HB2 1 1
827 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
828 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
828 1 2 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
829 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
829 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
830 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
830 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
831 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
831 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
832 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
832 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
833 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
833 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
834 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
834 1 2 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
835 1 1 1 1 49 CYS HB3 2li8_ambr001 38 CYS HB3 1 1
835 1 2 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
836 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
836 1 2 1 1 50 HIS HB2 2li8_ambr001 39 HIS HB2 1 1
837 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
837 1 2 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
838 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
838 1 2 1 1 50 HIS HB3 2li8_ambr001 39 HIS HB3 1 1
839 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
839 1 2 1 1 50 HIS HD2 2li8_ambr001 39 HIS HD2 1 1
840 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
840 1 2 1 1 50 HIS HE1 2li8_ambr001 39 HIS HE1 1 1
841 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
841 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
842 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
842 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
843 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
843 1 2 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
844 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
844 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
845 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
845 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
846 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
846 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
847 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
847 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
848 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
848 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
849 1 1 1 1 50 HIS H 2li8_ambr001 39 HIS H 1 1
849 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
850 1 1 1 1 50 HIS HA 2li8_ambr001 39 HIS HA 1 1
850 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
851 1 1 1 1 50 HIS HA 2li8_ambr001 39 HIS HA 1 1
851 1 2 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
852 1 1 1 1 50 HIS HA 2li8_ambr001 39 HIS HA 1 1
852 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
853 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
853 1 2 1 1 51 PHE H 2li8_ambr001 40 HIS H 1 1
854 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
854 1 2 1 1 53 GLN HE21 2li8_ambr001 42 HIS HE22 1 1
855 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
855 1 2 1 1 59 VAL H 2li8_ambr001 48 HIS H 1 1
856 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
856 1 2 1 1 59 VAL HB 2li8_ambr001 48 HIS HB 1 1
857 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
857 1 2 1 1 59 VAL MG2 2li8_ambr001 48 HIS HG21 1 1
858 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
858 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
859 1 1 1 1 50 HIS QB 2li8_ambr001 39 HIS HB2 1 1
859 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
860 1 1 1 1 50 HIS HB2 2li8_ambr001 39 HIS HB2 1 1
860 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
861 1 1 1 1 50 HIS HB2 2li8_ambr001 39 HIS HB2 1 1
861 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
862 1 1 1 1 50 HIS HB2 2li8_ambr001 39 HIS HB2 1 1
862 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
863 1 1 1 1 50 HIS HB3 2li8_ambr001 39 HIS HB3 1 1
863 1 2 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
864 1 1 1 1 50 HIS HB3 2li8_ambr001 39 HIS HB3 1 1
864 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
865 1 1 1 1 50 HIS HB3 2li8_ambr001 39 HIS HB3 1 1
865 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
866 1 1 1 1 50 HIS HD2 2li8_ambr001 39 HIS HD2 1 1
866 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
867 1 1 1 1 50 HIS HD2 2li8_ambr001 39 HIS HD2 1 1
867 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
868 1 1 1 1 50 HIS HD2 2li8_ambr001 39 HIS HD2 1 1
868 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
869 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
869 1 2 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
870 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
870 1 2 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
871 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
871 1 2 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
872 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
872 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
873 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
873 1 2 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
874 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
874 1 2 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
875 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
875 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
876 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
876 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
877 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
877 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
878 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
878 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
879 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
879 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
880 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
880 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
881 1 1 1 1 51 PHE H 2li8_ambr001 40 PHE H 1 1
881 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
882 1 1 1 1 51 PHE HA 2li8_ambr001 40 PHE HA 1 1
882 1 2 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
883 1 1 1 1 51 PHE HA 2li8_ambr001 40 PHE HA 1 1
883 1 2 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
884 1 1 1 1 51 PHE HA 2li8_ambr001 40 PHE HA 1 1
884 1 2 1 1 59 VAL QG 2li8_ambr001 48 VAL HG11 1 1
885 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
885 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
886 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
886 1 2 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
887 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
887 1 2 1 1 59 VAL QG 2li8_ambr001 48 VAL HG11 1 1
888 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
888 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
889 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
889 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
890 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
890 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
891 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
891 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
892 1 1 1 1 51 PHE HB2 2li8_ambr001 40 PHE HB2 1 1
892 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
893 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
893 1 2 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
894 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
894 1 2 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
895 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
895 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
896 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
896 1 2 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
897 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
897 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
898 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
898 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
899 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
899 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
900 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
900 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
901 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
901 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
902 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
902 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
903 1 1 1 1 51 PHE HB3 2li8_ambr001 40 PHE HB3 1 1
903 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
904 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
904 1 2 1 1 52 CYS H 2li8_ambr001 41 PHE H 1 1
905 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
905 1 2 1 1 52 CYS HA 2li8_ambr001 41 PHE HA 1 1
906 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
906 1 2 1 1 52 CYS HB3 2li8_ambr001 41 PHE HB3 1 1
907 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
907 1 2 1 1 59 VAL HB 2li8_ambr001 48 PHE HB 1 1
908 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
908 1 2 1 1 59 VAL MG1 2li8_ambr001 48 PHE HG11 1 1
909 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
909 1 2 1 1 59 VAL QG 2li8_ambr001 48 PHE HG11 1 1
910 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
910 1 2 1 1 59 VAL MG2 2li8_ambr001 48 PHE HG21 1 1
911 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
911 1 2 1 1 62 CYS HA 2li8_ambr001 51 PHE HA 1 1
912 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
912 1 2 1 1 62 CYS HB2 2li8_ambr001 51 PHE HB2 1 1
913 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
913 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PHE HD2 1 1
914 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
914 1 2 1 1 64 LEU HB2 2li8_ambr001 53 PHE HB2 1 1
915 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
915 1 2 1 1 64 LEU HB3 2li8_ambr001 53 PHE HB3 1 1
916 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
916 1 2 1 1 64 LEU MD1 2li8_ambr001 53 PHE HD11 1 1
917 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
917 1 2 1 1 64 LEU MD2 2li8_ambr001 53 PHE HD21 1 1
918 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
918 1 2 1 1 64 LEU HG 2li8_ambr001 53 PHE HG 1 1
919 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
919 1 2 1 1 65 LYS HA 2li8_ambr001 54 PHE HA 1 1
920 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
920 1 2 1 1 65 LYS HB2 2li8_ambr001 54 PHE HB2 1 1
921 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
921 1 2 1 1 65 LYS HB3 2li8_ambr001 54 PHE HB3 1 1
922 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
922 1 2 1 1 65 LYS QD 2li8_ambr001 54 PHE HD2 1 1
923 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
923 1 2 1 1 65 LYS QE 2li8_ambr001 54 PHE HE2 1 1
924 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
924 1 2 1 1 65 LYS HG2 2li8_ambr001 54 PHE HG2 1 1
925 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
925 1 2 1 1 68 GLN QB 2li8_ambr001 57 PHE HB2 1 1
926 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
926 1 2 1 1 68 GLN QG 2li8_ambr001 57 PHE HG2 1 1
927 1 1 1 1 51 PHE QD 2li8_ambr001 40 PHE HD1 1 1
927 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
928 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
928 1 2 1 1 52 CYS HB3 2li8_ambr001 41 PHE HB3 1 1
929 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
929 1 2 1 1 59 VAL QG 2li8_ambr001 48 PHE HG11 1 1
930 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
930 1 2 1 1 59 VAL MG2 2li8_ambr001 48 PHE HG21 1 1
931 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
931 1 2 1 1 62 CYS HB2 2li8_ambr001 51 PHE HB2 1 1
932 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
932 1 2 1 1 62 CYS HB3 2li8_ambr001 51 PHE HB3 1 1
933 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
933 1 2 1 1 64 LEU H 2li8_ambr001 53 PHE H 1 1
934 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
934 1 2 1 1 64 LEU HA 2li8_ambr001 53 PHE HA 1 1
935 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
935 1 2 1 1 64 LEU HB2 2li8_ambr001 53 PHE HB2 1 1
936 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
936 1 2 1 1 64 LEU HB3 2li8_ambr001 53 PHE HB3 1 1
937 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
937 1 2 1 1 64 LEU MD1 2li8_ambr001 53 PHE HD11 1 1
938 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
938 1 2 1 1 64 LEU MD2 2li8_ambr001 53 PHE HD21 1 1
939 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
939 1 2 1 1 64 LEU HG 2li8_ambr001 53 PHE HG 1 1
940 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
940 1 2 1 1 65 LYS H 2li8_ambr001 54 PHE H 1 1
941 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
941 1 2 1 1 65 LYS HB2 2li8_ambr001 54 PHE HB2 1 1
942 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
942 1 2 1 1 65 LYS HB3 2li8_ambr001 54 PHE HB3 1 1
943 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
943 1 2 1 1 65 LYS QD 2li8_ambr001 54 PHE HD2 1 1
944 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
944 1 2 1 1 65 LYS QE 2li8_ambr001 54 PHE HE2 1 1
945 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
945 1 2 1 1 65 LYS HG2 2li8_ambr001 54 PHE HG2 1 1
946 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
946 1 2 1 1 65 LYS HG3 2li8_ambr001 54 PHE HG3 1 1
947 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
947 1 2 1 1 68 GLN H 2li8_ambr001 57 PHE H 1 1
948 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
948 1 2 1 1 68 GLN HB2 2li8_ambr001 57 PHE HB2 1 1
949 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
949 1 2 1 1 68 GLN HB3 2li8_ambr001 57 PHE HB3 1 1
950 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
950 1 2 1 1 68 GLN QG 2li8_ambr001 57 PHE HG2 1 1
951 1 1 1 1 51 PHE QE 2li8_ambr001 40 PHE HE1 1 1
951 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
952 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
952 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
953 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
953 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
954 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
954 1 2 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
955 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
955 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
956 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
956 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
957 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
957 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
958 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
958 1 2 1 1 68 GLN HB2 2li8_ambr001 57 GLN HB2 1 1
959 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
959 1 2 1 1 68 GLN QB 2li8_ambr001 57 GLN HB2 1 1
960 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
960 1 2 1 1 68 GLN HB3 2li8_ambr001 57 GLN HB3 1 1
961 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
961 1 2 1 1 69 GLY HA3 2li8_ambr001 58 GLY HA3 1 1
962 1 1 1 1 51 PHE HZ 2li8_ambr001 40 PHE HZ 1 1
962 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
963 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
963 1 2 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
964 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
964 1 2 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
965 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
965 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
966 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
966 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
967 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
967 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
968 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
968 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
969 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
969 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
970 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
970 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
971 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
971 1 2 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
972 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
972 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
973 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
973 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
974 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
974 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
975 1 1 1 1 52 CYS H 2li8_ambr001 41 CYS H 1 1
975 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
976 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
976 1 2 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
977 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
977 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
978 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
978 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
979 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
979 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
980 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
980 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
981 1 1 1 1 52 CYS HA 2li8_ambr001 41 CYS HA 1 1
981 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
982 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
982 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
983 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
983 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
984 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
984 1 2 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
985 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
985 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
986 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
986 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
987 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
987 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
988 1 1 1 1 52 CYS HB2 2li8_ambr001 41 CYS HB2 1 1
988 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
989 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
989 1 2 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
990 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
990 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
991 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
991 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
992 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
992 1 2 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
993 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
993 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
994 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
994 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
995 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
995 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
996 1 1 1 1 52 CYS HB3 2li8_ambr001 41 CYS HB3 1 1
996 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
997 1 1 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
997 1 2 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
998 1 1 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
998 1 2 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
999 1 1 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
999 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
1000 1 1 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
1000 1 2 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
1001 1 1 1 1 53 GLN H 2li8_ambr001 42 GLN H 1 1
1001 1 2 1 1 53 GLN QG 2li8_ambr001 42 GLN HG2 1 1
1002 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1002 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
1003 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1003 1 2 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
1004 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1004 1 2 1 1 53 GLN HG2 2li8_ambr001 42 GLN HG2 1 1
1005 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1005 1 2 1 1 53 GLN HG3 2li8_ambr001 42 GLN HG3 1 1
1006 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1006 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1007 1 1 1 1 53 GLN HA 2li8_ambr001 42 GLN HA 1 1
1007 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1008 1 1 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
1008 1 2 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
1009 1 1 1 1 53 GLN HB2 2li8_ambr001 42 GLN HB2 1 1
1009 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1010 1 1 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
1010 1 2 1 1 53 GLN HE21 2li8_ambr001 42 GLN HE22 1 1
1011 1 1 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
1011 1 2 1 1 53 GLN HG2 2li8_ambr001 42 GLN HG2 1 1
1012 1 1 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
1012 1 2 1 1 53 GLN HG3 2li8_ambr001 42 GLN HG3 1 1
1013 1 1 1 1 53 GLN HB3 2li8_ambr001 42 GLN HB3 1 1
1013 1 2 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1014 1 1 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
1014 1 2 1 1 53 GLN HG2 2li8_ambr001 42 GLN HG2 1 1
1015 1 1 1 1 53 GLN HE22 2li8_ambr001 42 GLN HE21 1 1
1015 1 2 1 1 53 GLN HG3 2li8_ambr001 42 GLN HG3 1 1
1016 1 1 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1016 1 2 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1017 1 1 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1017 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1018 1 1 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1018 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1019 1 1 1 1 54 SER H 2li8_ambr001 43 SER H 1 1
1019 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1020 1 1 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
1020 1 2 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1021 1 1 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
1021 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
1022 1 1 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
1022 1 2 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1023 1 1 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
1023 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1024 1 1 1 1 54 SER HA 2li8_ambr001 43 SER HA 1 1
1024 1 2 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1025 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1025 1 2 1 1 55 ILE H 2li8_ambr001 44 SER H 1 1
1026 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1026 1 2 1 1 55 ILE QG 2li8_ambr001 44 SER HG12 1 1
1027 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1027 1 2 1 1 55 ILE MG 2li8_ambr001 44 SER HG21 1 1
1028 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1028 1 2 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1029 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1029 1 2 1 1 57 HIS H 2li8_ambr001 46 SER H 1 1
1030 1 1 1 1 54 SER QB 2li8_ambr001 43 SER HB2 1 1
1030 1 2 1 1 57 HIS HE1 2li8_ambr001 46 SER HE1 1 1
1031 1 1 1 1 54 SER HB2 2li8_ambr001 43 SER HB2 1 1
1031 1 2 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1032 1 1 1 1 54 SER HB2 2li8_ambr001 43 SER HB2 1 1
1032 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1033 1 1 1 1 54 SER HB2 2li8_ambr001 43 SER HB2 1 1
1033 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1034 1 1 1 1 54 SER HB2 2li8_ambr001 43 SER HB2 1 1
1034 1 2 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1035 1 1 1 1 54 SER HB3 2li8_ambr001 43 SER HB3 1 1
1035 1 2 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1036 1 1 1 1 54 SER HB3 2li8_ambr001 43 SER HB3 1 1
1036 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1037 1 1 1 1 54 SER HB3 2li8_ambr001 43 SER HB3 1 1
1037 1 2 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1038 1 1 1 1 54 SER HB3 2li8_ambr001 43 SER HB3 1 1
1038 1 2 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1039 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1039 1 2 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
1040 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1040 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
1041 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1041 1 2 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1042 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1042 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1043 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1043 1 2 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1044 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1044 1 2 1 1 56 SER QB 2li8_ambr001 45 SER HB2 1 1
1045 1 1 1 1 55 ILE H 2li8_ambr001 44 ILE H 1 1
1045 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1046 1 1 1 1 55 ILE HA 2li8_ambr001 44 ILE HA 1 1
1046 1 2 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1047 1 1 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
1047 1 2 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
1048 1 1 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
1048 1 2 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1049 1 1 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
1049 1 2 1 1 56 SER HA 2li8_ambr001 45 SER HA 1 1
1050 1 1 1 1 55 ILE HB 2li8_ambr001 44 ILE HB 1 1
1050 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1051 1 1 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
1051 1 2 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1052 1 1 1 1 55 ILE MD 2li8_ambr001 44 ILE HD11 1 1
1052 1 2 1 1 56 SER QB 2li8_ambr001 45 ILE HB2 1 1
1053 1 1 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1053 1 2 1 1 56 SER H 2li8_ambr001 45 ILE H 1 1
1054 1 1 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1054 1 2 1 1 56 SER QB 2li8_ambr001 45 ILE HB2 1 1
1055 1 1 1 1 55 ILE QG 2li8_ambr001 44 ILE HG12 1 1
1055 1 2 1 1 57 HIS H 2li8_ambr001 46 ILE H 1 1
1056 1 1 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1056 1 2 1 1 56 SER H 2li8_ambr001 45 ILE H 1 1
1057 1 1 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1057 1 2 1 1 57 HIS H 2li8_ambr001 46 ILE H 1 1
1058 1 1 1 1 55 ILE MG 2li8_ambr001 44 ILE HG21 1 1
1058 1 2 1 1 58 MET ME 2li8_ambr001 47 ILE HE1 1 1
1059 1 1 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1059 1 2 1 1 56 SER HA 2li8_ambr001 45 SER HA 1 1
1060 1 1 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1060 1 2 1 1 56 SER QB 2li8_ambr001 45 SER HB2 1 1
1061 1 1 1 1 56 SER H 2li8_ambr001 45 SER H 1 1
1061 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1062 1 1 1 1 56 SER QB 2li8_ambr001 45 SER HB2 1 1
1062 1 2 1 1 57 HIS H 2li8_ambr001 46 SER H 1 1
1063 1 1 1 1 56 SER QB 2li8_ambr001 45 SER HB2 1 1
1063 1 2 1 1 57 HIS HE1 2li8_ambr001 46 SER HE1 1 1
1064 1 1 1 1 56 SER HB2 2li8_ambr001 45 SER HB2 1 1
1064 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1065 1 1 1 1 56 SER HB3 2li8_ambr001 45 SER HB3 1 1
1065 1 2 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1066 1 1 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1066 1 2 1 1 57 HIS HB3 2li8_ambr001 46 HIS HB3 1 1
1067 1 1 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1067 1 2 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1068 1 1 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1068 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1069 1 1 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1069 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1070 1 1 1 1 57 HIS H 2li8_ambr001 46 HIS H 1 1
1070 1 2 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
1071 1 1 1 1 57 HIS HA 2li8_ambr001 46 HIS HA 1 1
1071 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1072 1 1 1 1 57 HIS HA 2li8_ambr001 46 HIS HA 1 1
1072 1 2 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
1073 1 1 1 1 57 HIS HB2 2li8_ambr001 46 HIS HB2 1 1
1073 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1074 1 1 1 1 57 HIS HB2 2li8_ambr001 46 HIS HB2 1 1
1074 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1075 1 1 1 1 57 HIS HB2 2li8_ambr001 46 HIS HB2 1 1
1075 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1076 1 1 1 1 57 HIS HB2 2li8_ambr001 46 HIS HB2 1 1
1076 1 2 1 1 61 SER HB3 2li8_ambr001 50 SER HB3 1 1
1077 1 1 1 1 57 HIS HB3 2li8_ambr001 46 HIS HB3 1 1
1077 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1078 1 1 1 1 57 HIS HB3 2li8_ambr001 46 HIS HB3 1 1
1078 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1079 1 1 1 1 57 HIS HB3 2li8_ambr001 46 HIS HB3 1 1
1079 1 2 1 1 61 SER HB3 2li8_ambr001 50 SER HB3 1 1
1080 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1080 1 2 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1081 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1081 1 2 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
1082 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1082 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1083 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1083 1 2 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1084 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1084 1 2 1 1 59 VAL QG 2li8_ambr001 48 VAL HG11 1 1
1085 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1085 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1086 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1086 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1087 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1087 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1088 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1088 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1089 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1089 1 2 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1090 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1090 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1091 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1091 1 2 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1092 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1092 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1093 1 1 1 1 57 HIS HD2 2li8_ambr001 46 HIS HD2 1 1
1093 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1094 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1094 1 2 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1095 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1095 1 2 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1096 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1096 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1097 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1097 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1098 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1098 1 2 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1099 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1099 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1100 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1100 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1101 1 1 1 1 57 HIS HE1 2li8_ambr001 46 HIS HE1 1 1
1101 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1102 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1102 1 2 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1103 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1103 1 2 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1104 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1104 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1105 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1105 1 2 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
1106 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1106 1 2 1 1 58 MET HG3 2li8_ambr001 47 MET HG3 1 1
1107 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1107 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1108 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1108 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1109 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1109 1 2 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1110 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1110 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1111 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1111 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1112 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1112 1 2 1 1 61 SER HB3 2li8_ambr001 50 SER HB3 1 1
1113 1 1 1 1 58 MET H 2li8_ambr001 47 MET H 1 1
1113 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1114 1 1 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
1114 1 2 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1115 1 1 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
1115 1 2 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
1116 1 1 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
1116 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1117 1 1 1 1 58 MET HA 2li8_ambr001 47 MET HA 1 1
1117 1 2 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1118 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1118 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1119 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1119 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1120 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1120 1 2 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1121 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1121 1 2 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1122 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1122 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1123 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1123 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1124 1 1 1 1 58 MET HB2 2li8_ambr001 47 MET HB2 1 1
1124 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1125 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1125 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1126 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1126 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1127 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1127 1 2 1 1 59 VAL QG 2li8_ambr001 48 VAL HG11 1 1
1128 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1128 1 2 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1129 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1129 1 2 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1130 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1130 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1131 1 1 1 1 58 MET HB3 2li8_ambr001 47 MET HB3 1 1
1131 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1132 1 1 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1132 1 2 1 1 59 VAL H 2li8_ambr001 48 MET H 1 1
1133 1 1 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1133 1 2 1 1 59 VAL MG1 2li8_ambr001 48 MET HG11 1 1
1134 1 1 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1134 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
1135 1 1 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1135 1 2 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
1136 1 1 1 1 58 MET ME 2li8_ambr001 47 MET HE1 1 1
1136 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1137 1 1 1 1 58 MET HG2 2li8_ambr001 47 MET HG2 1 1
1137 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1138 1 1 1 1 58 MET HG3 2li8_ambr001 47 MET HG3 1 1
1138 1 2 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1139 1 1 1 1 58 MET HG3 2li8_ambr001 47 MET HG3 1 1
1139 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1140 1 1 1 1 58 MET HG3 2li8_ambr001 47 MET HG3 1 1
1140 1 2 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1141 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1141 1 2 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1142 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1142 1 2 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1143 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1143 1 2 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1144 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1144 1 2 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1145 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1145 1 2 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1146 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1146 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1147 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1147 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1148 1 1 1 1 59 VAL H 2li8_ambr001 48 VAL H 1 1
1148 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1149 1 1 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1149 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1150 1 1 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1150 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1151 1 1 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1151 1 2 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1152 1 1 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1152 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1153 1 1 1 1 59 VAL HA 2li8_ambr001 48 VAL HA 1 1
1153 1 2 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1154 1 1 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1154 1 2 1 1 60 ALA HA 2li8_ambr001 49 ALA HA 1 1
1155 1 1 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1155 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1156 1 1 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1156 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1157 1 1 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1157 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1158 1 1 1 1 59 VAL HB 2li8_ambr001 48 VAL HB 1 1
1158 1 2 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1159 1 1 1 1 59 VAL QG 2li8_ambr001 48 VAL HG11 1 1
1159 1 2 1 1 62 CYS H 2li8_ambr001 51 VAL H 1 1
1160 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1160 1 2 1 1 60 ALA H 2li8_ambr001 49 VAL H 1 1
1161 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1161 1 2 1 1 60 ALA HA 2li8_ambr001 49 VAL HA 1 1
1162 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1162 1 2 1 1 60 ALA MB 2li8_ambr001 49 VAL HB1 1 1
1163 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1163 1 2 1 1 61 SER H 2li8_ambr001 50 VAL H 1 1
1164 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1164 1 2 1 1 62 CYS H 2li8_ambr001 51 VAL H 1 1
1165 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1165 1 2 1 1 62 CYS HB2 2li8_ambr001 51 VAL HB2 1 1
1166 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1166 1 2 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1167 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1167 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
1168 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1168 1 2 2 2 1 A H2' 2li8_ambr002 1 A H2'1 1 1
1169 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1169 1 2 2 2 1 A H3' 2li8_ambr002 1 A H3' 1 1
1170 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1170 1 2 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1171 1 1 1 1 59 VAL MG1 2li8_ambr001 48 A HG11 1 1
1171 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1172 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1172 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1173 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1173 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
1174 1 1 1 1 59 VAL MG1 2li8_ambr001 48 VAL HG11 1 1
1174 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1175 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1175 1 2 1 1 60 ALA H 2li8_ambr001 49 VAL H 1 1
1176 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1176 1 2 1 1 60 ALA HA 2li8_ambr001 49 VAL HA 1 1
1177 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1177 1 2 1 1 62 CYS H 2li8_ambr001 51 VAL H 1 1
1178 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1178 1 2 1 1 62 CYS HA 2li8_ambr001 51 VAL HA 1 1
1179 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1179 1 2 1 1 62 CYS HB2 2li8_ambr001 51 VAL HB2 1 1
1180 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1180 1 2 1 1 62 CYS HB3 2li8_ambr001 51 VAL HB3 1 1
1181 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1181 1 2 1 1 65 LYS HB2 2li8_ambr001 54 VAL HB2 1 1
1182 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1182 1 2 1 1 65 LYS QD 2li8_ambr001 54 VAL HD2 1 1
1183 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1183 1 2 1 1 65 LYS QE 2li8_ambr001 54 VAL HE2 1 1
1184 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1184 1 2 1 1 65 LYS HG2 2li8_ambr001 54 VAL HG2 1 1
1185 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1185 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
1186 1 1 1 1 59 VAL MG2 2li8_ambr001 48 VAL HG21 1 1
1186 1 2 2 2 2 G H1 2li8_ambr002 2 G H1 1 1
1187 1 1 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1187 1 2 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1188 1 1 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1188 1 2 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1189 1 1 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1189 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1190 1 1 1 1 60 ALA H 2li8_ambr001 49 ALA H 1 1
1190 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1191 1 1 1 1 60 ALA HA 2li8_ambr001 49 ALA HA 1 1
1191 1 2 1 1 61 SER HA 2li8_ambr001 50 SER HA 1 1
1192 1 1 1 1 60 ALA HA 2li8_ambr001 49 ALA HA 1 1
1192 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1193 1 1 1 1 60 ALA HA 2li8_ambr001 49 ALA HA 1 1
1193 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1194 1 1 1 1 60 ALA HA 2li8_ambr001 49 ALA HA 1 1
1194 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1195 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1195 1 2 1 1 61 SER H 2li8_ambr001 50 ALA H 1 1
1196 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1196 1 2 1 1 61 SER HA 2li8_ambr001 50 ALA HA 1 1
1197 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1197 1 2 1 1 61 SER HB2 2li8_ambr001 50 ALA HB2 1 1
1198 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1198 1 2 1 1 61 SER HB3 2li8_ambr001 50 ALA HB3 1 1
1199 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1199 1 2 1 1 62 CYS H 2li8_ambr001 51 ALA H 1 1
1200 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1200 1 2 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1201 1 1 1 1 60 ALA MB 2li8_ambr001 49 A HB1 1 1
1201 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1202 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1202 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1203 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1203 1 2 2 2 2 G H3' 2li8_ambr002 2 G H3' 1 1
1204 1 1 1 1 60 ALA MB 2li8_ambr001 49 ALA HB1 1 1
1204 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1205 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1205 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1206 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1206 1 2 1 1 61 SER HB3 2li8_ambr001 50 SER HB3 1 1
1207 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1207 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1208 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1208 1 2 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1209 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1209 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1210 1 1 1 1 61 SER H 2li8_ambr001 50 SER H 1 1
1210 1 2 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1211 1 1 1 1 61 SER HA 2li8_ambr001 50 SER HA 1 1
1211 1 2 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1212 1 1 1 1 61 SER HA 2li8_ambr001 50 SER HA 1 1
1212 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1213 1 1 1 1 61 SER HB2 2li8_ambr001 50 SER HB2 1 1
1213 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1214 1 1 1 1 61 SER HB3 2li8_ambr001 50 SER HB3 1 1
1214 1 2 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1215 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1215 1 2 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1216 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1216 1 2 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1217 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1217 1 2 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1218 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1218 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1219 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1219 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1220 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1220 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1221 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1221 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1222 1 1 1 1 62 CYS H 2li8_ambr001 51 CYS H 1 1
1222 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1223 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1223 1 2 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1224 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1224 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1225 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1225 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1226 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1226 1 2 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1227 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1227 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1228 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1228 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1229 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1229 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1230 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1230 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1231 1 1 1 1 62 CYS HA 2li8_ambr001 51 CYS HA 1 1
1231 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1232 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1232 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1233 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1233 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1234 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1234 1 2 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1235 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1235 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1236 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1236 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1237 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1237 1 2 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1238 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1238 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1239 1 1 1 1 62 CYS HB2 2li8_ambr001 51 CYS HB2 1 1
1239 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1240 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1240 1 2 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1241 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1241 1 2 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1242 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1242 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1243 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1243 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1244 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1244 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1245 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1245 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1246 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1246 1 2 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1247 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1247 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1248 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1248 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1249 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1249 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1250 1 1 1 1 62 CYS HB3 2li8_ambr001 51 CYS HB3 1 1
1250 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1251 1 1 1 1 63 PRO HA 2li8_ambr001 52 PRO HA 1 1
1251 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1252 1 1 1 1 63 PRO HA 2li8_ambr001 52 PRO HA 1 1
1252 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1253 1 1 1 1 63 PRO HA 2li8_ambr001 52 PRO HA 1 1
1253 1 2 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1254 1 1 1 1 63 PRO HA 2li8_ambr001 52 PRO HA 1 1
1254 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1255 1 1 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1255 1 2 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1256 1 1 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1256 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1257 1 1 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1257 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1258 1 1 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1258 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1259 1 1 1 1 63 PRO HB2 2li8_ambr001 52 PRO HB2 1 1
1259 1 2 1 1 67 GLN QE 2li8_ambr001 56 GLN HE21 1 1
1260 1 1 1 1 63 PRO HB3 2li8_ambr001 52 PRO HB3 1 1
1260 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1261 1 1 1 1 63 PRO HB3 2li8_ambr001 52 PRO HB3 1 1
1261 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1262 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1262 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1263 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1263 1 2 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1264 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1264 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1265 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1265 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1266 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1266 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1267 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1267 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1268 1 1 1 1 63 PRO HD2 2li8_ambr001 52 PRO HD2 1 1
1268 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1269 1 1 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1269 1 2 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1270 1 1 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1270 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1271 1 1 1 1 63 PRO HD3 2li8_ambr001 52 PRO HD3 1 1
1271 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1272 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1272 1 2 1 1 64 LEU H 2li8_ambr001 53 PRO H 1 1
1273 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1273 1 2 1 1 64 LEU HA 2li8_ambr001 53 PRO HA 1 1
1274 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1274 1 2 1 1 64 LEU MD1 2li8_ambr001 53 PRO HD11 1 1
1275 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1275 1 2 1 1 64 LEU HG 2li8_ambr001 53 PRO HG 1 1
1276 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1276 1 2 1 1 65 LYS H 2li8_ambr001 54 PRO H 1 1
1277 1 1 1 1 63 PRO QG 2li8_ambr001 52 PRO HG2 1 1
1277 1 2 1 1 67 GLN QE 2li8_ambr001 56 PRO HE21 1 1
1278 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1278 1 2 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1279 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1279 1 2 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1280 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1280 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1281 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1281 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1282 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1282 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1283 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1283 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1284 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1284 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1285 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1285 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1286 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1286 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1287 1 1 1 1 64 LEU H 2li8_ambr001 53 LEU H 1 1
1287 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1288 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1288 1 2 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1289 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1289 1 2 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1290 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1290 1 2 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1291 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1291 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1292 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1292 1 2 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1293 1 1 1 1 64 LEU HA 2li8_ambr001 53 LEU HA 1 1
1293 1 2 1 1 67 GLN QE 2li8_ambr001 56 GLN HE21 1 1
1294 1 1 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1294 1 2 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1295 1 1 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1295 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1296 1 1 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1296 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1297 1 1 1 1 64 LEU HB2 2li8_ambr001 53 LEU HB2 1 1
1297 1 2 1 1 67 GLN QE 2li8_ambr001 56 GLN HE21 1 1
1298 1 1 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1298 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1299 1 1 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1299 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1300 1 1 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1300 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1301 1 1 1 1 64 LEU HB3 2li8_ambr001 53 LEU HB3 1 1
1301 1 2 1 1 67 GLN QE 2li8_ambr001 56 GLN HE21 1 1
1302 1 1 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1302 1 2 1 1 67 GLN QE 2li8_ambr001 56 LEU HE21 1 1
1303 1 1 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1303 1 2 1 1 68 GLN QB 2li8_ambr001 57 LEU HB2 1 1
1304 1 1 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1304 1 2 1 1 68 GLN QE 2li8_ambr001 57 LEU HE21 1 1
1305 1 1 1 1 64 LEU MD1 2li8_ambr001 53 LEU HD11 1 1
1305 1 2 1 1 68 GLN QG 2li8_ambr001 57 LEU HG2 1 1
1306 1 1 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1306 1 2 1 1 67 GLN H 2li8_ambr001 56 LEU H 1 1
1307 1 1 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1307 1 2 1 1 67 GLN QE 2li8_ambr001 56 LEU HE21 1 1
1308 1 1 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1308 1 2 1 1 67 GLN HE22 2li8_ambr001 56 LEU HE22 1 1
1309 1 1 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1309 1 2 1 1 68 GLN QB 2li8_ambr001 57 LEU HB2 1 1
1310 1 1 1 1 64 LEU MD2 2li8_ambr001 53 LEU HD21 1 1
1310 1 2 1 1 68 GLN QG 2li8_ambr001 57 LEU HG2 1 1
1311 1 1 1 1 64 LEU HG 2li8_ambr001 53 LEU HG 1 1
1311 1 2 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1312 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1312 1 2 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1313 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1313 1 2 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1314 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1314 1 2 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1315 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1315 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1316 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1316 1 2 1 1 65 LYS QE 2li8_ambr001 54 LYS HE2 1 1
1317 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1317 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1318 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1318 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1319 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1319 1 2 1 1 68 GLN QB 2li8_ambr001 57 GLN HB2 1 1
1320 1 1 1 1 65 LYS H 2li8_ambr001 54 LYS H 1 1
1320 1 2 1 1 68 GLN QG 2li8_ambr001 57 GLN HG2 1 1
1321 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1321 1 2 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1322 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1322 1 2 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1323 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1323 1 2 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1324 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1324 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1325 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1325 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1326 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1326 1 2 1 1 68 GLN HB2 2li8_ambr001 57 GLN HB2 1 1
1327 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1327 1 2 1 1 68 GLN HB3 2li8_ambr001 57 GLN HB3 1 1
1328 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1328 1 2 1 1 68 GLN QG 2li8_ambr001 57 GLN HG2 1 1
1329 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1329 1 2 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1330 1 1 1 1 65 LYS HA 2li8_ambr001 54 LYS HA 1 1
1330 1 2 1 1 69 GLY HA3 2li8_ambr001 58 GLY HA3 1 1
1331 1 1 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1331 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1332 1 1 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1332 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1333 1 1 1 1 65 LYS HB2 2li8_ambr001 54 LYS HB2 1 1
1333 1 2 1 1 69 GLY HA3 2li8_ambr001 58 GLY HA3 1 1
1334 1 1 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1334 1 2 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1335 1 1 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1335 1 2 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1336 1 1 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1336 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1337 1 1 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1337 1 2 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1338 1 1 1 1 65 LYS HB3 2li8_ambr001 54 LYS HB3 1 1
1338 1 2 1 1 69 GLY HA3 2li8_ambr001 58 GLY HA3 1 1
1339 1 1 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1339 1 2 1 1 66 ALA HA 2li8_ambr001 55 LYS HA 1 1
1340 1 1 1 1 65 LYS QD 2li8_ambr001 54 LYS HD2 1 1
1340 1 2 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
1341 1 1 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1341 1 2 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1342 1 1 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1342 1 2 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1343 1 1 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1343 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1344 1 1 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1344 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1345 1 1 1 1 65 LYS HG2 2li8_ambr001 54 LYS HG2 1 1
1345 1 2 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1346 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1346 1 2 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1347 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1347 1 2 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1348 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1348 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1349 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1349 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1350 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1350 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1351 1 1 1 1 65 LYS HG3 2li8_ambr001 54 LYS HG3 1 1
1351 1 2 1 1 68 GLN QG 2li8_ambr001 57 GLN HG2 1 1
1352 1 1 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1352 1 2 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1353 1 1 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1353 1 2 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1354 1 1 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1354 1 2 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1355 1 1 1 1 66 ALA H 2li8_ambr001 55 ALA H 1 1
1355 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1356 1 1 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1356 1 2 1 1 67 GLN HB3 2li8_ambr001 56 GLN HB3 1 1
1357 1 1 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1357 1 2 1 1 67 GLN QG 2li8_ambr001 56 GLN HG2 1 1
1358 1 1 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1358 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1359 1 1 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1359 1 2 1 1 70 PRO HA 2li8_ambr001 59 PRO HA 1 1
1360 1 1 1 1 66 ALA HA 2li8_ambr001 55 ALA HA 1 1
1360 1 2 1 1 70 PRO QG 2li8_ambr001 59 PRO HG2 1 1
1361 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1361 1 2 1 1 67 GLN H 2li8_ambr001 56 ALA H 1 1
1362 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1362 1 2 1 1 67 GLN HB2 2li8_ambr001 56 ALA HB2 1 1
1363 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1363 1 2 1 1 67 GLN HB3 2li8_ambr001 56 ALA HB3 1 1
1364 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1364 1 2 1 1 67 GLN QE 2li8_ambr001 56 ALA HE21 1 1
1365 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1365 1 2 1 1 67 GLN QG 2li8_ambr001 56 ALA HG2 1 1
1366 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1366 1 2 1 1 68 GLN H 2li8_ambr001 57 ALA H 1 1
1367 1 1 1 1 66 ALA MB 2li8_ambr001 55 ALA HB1 1 1
1367 1 2 1 1 70 PRO HB3 2li8_ambr001 59 ALA HB3 1 1
1368 1 1 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1368 1 2 1 1 67 GLN HB2 2li8_ambr001 56 GLN HB2 1 1
1369 1 1 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1369 1 2 1 1 67 GLN HB3 2li8_ambr001 56 GLN HB3 1 1
1370 1 1 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1370 1 2 1 1 67 GLN QG 2li8_ambr001 56 GLN HG2 1 1
1371 1 1 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1371 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1372 1 1 1 1 67 GLN H 2li8_ambr001 56 GLN H 1 1
1372 1 2 1 1 68 GLN QB 2li8_ambr001 57 GLN HB2 1 1
1373 1 1 1 1 67 GLN HA 2li8_ambr001 56 GLN HA 1 1
1373 1 2 1 1 67 GLN HB2 2li8_ambr001 56 GLN HB2 1 1
1374 1 1 1 1 67 GLN HA 2li8_ambr001 56 GLN HA 1 1
1374 1 2 1 1 67 GLN HB3 2li8_ambr001 56 GLN HB3 1 1
1375 1 1 1 1 67 GLN HA 2li8_ambr001 56 GLN HA 1 1
1375 1 2 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1376 1 1 1 1 67 GLN HA 2li8_ambr001 56 GLN HA 1 1
1376 1 2 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1377 1 1 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1377 1 2 1 1 68 GLN HB2 2li8_ambr001 57 GLN HB2 1 1
1378 1 1 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1378 1 2 1 1 68 GLN QB 2li8_ambr001 57 GLN HB2 1 1
1379 1 1 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1379 1 2 1 1 68 GLN HB3 2li8_ambr001 57 GLN HB3 1 1
1380 1 1 1 1 68 GLN H 2li8_ambr001 57 GLN H 1 1
1380 1 2 1 1 68 GLN QG 2li8_ambr001 57 GLN HG2 1 1
1381 1 1 1 1 68 GLN QB 2li8_ambr001 57 GLN HB2 1 1
1381 1 2 1 1 69 GLY H 2li8_ambr001 58 GLN H 1 1
1382 1 1 1 1 68 GLN QG 2li8_ambr001 57 GLN HG2 1 1
1382 1 2 1 1 69 GLY H 2li8_ambr001 58 GLN H 1 1
1383 1 1 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1383 1 2 1 1 70 PRO QD 2li8_ambr001 59 PRO HD2 1 1
1384 1 1 1 1 69 GLY H 2li8_ambr001 58 GLY H 1 1
1384 1 2 1 1 70 PRO QG 2li8_ambr001 59 PRO HG2 1 1
1385 1 1 1 1 69 GLY HA2 2li8_ambr001 58 GLY HA2 1 1
1385 1 2 1 1 70 PRO QD 2li8_ambr001 59 PRO HD2 1 1
1386 1 1 1 1 69 GLY HA2 2li8_ambr001 58 GLY HA2 1 1
1386 1 2 1 1 70 PRO QG 2li8_ambr001 59 PRO HG2 1 1
1387 1 1 1 1 70 PRO HB2 2li8_ambr001 59 PRO HB2 1 1
1387 1 2 1 1 71 SER H 2li8_ambr001 60 SER H 1 1
1388 1 1 1 1 70 PRO QD 2li8_ambr001 59 PRO HD2 1 1
1388 1 2 1 1 71 SER H 2li8_ambr001 60 PRO H 1 1
1389 1 1 1 1 71 SER H 2li8_ambr001 60 SER H 1 1
1389 1 2 1 1 71 SER HA 2li8_ambr001 60 SER HA 1 1
1390 1 1 1 1 71 SER H 2li8_ambr001 60 SER H 1 1
1390 1 2 1 1 71 SER QB 2li8_ambr001 60 SER HB2 1 1
1391 1 1 1 1 71 SER H 2li8_ambr001 60 SER H 1 1
1391 1 2 1 1 72 ALA MB 2li8_ambr001 61 ALA HB1 1 1
1392 1 1 1 1 71 SER HA 2li8_ambr001 60 SER HA 1 1
1392 1 2 1 1 72 ALA H 2li8_ambr001 61 ALA H 1 1
1393 1 1 1 1 71 SER HA 2li8_ambr001 60 SER HA 1 1
1393 1 2 1 1 72 ALA MB 2li8_ambr001 61 ALA HB1 1 1
1394 1 1 1 1 71 SER QB 2li8_ambr001 60 SER HB2 1 1
1394 1 2 1 1 72 ALA H 2li8_ambr001 61 SER H 1 1
1395 1 1 1 1 71 SER QB 2li8_ambr001 60 SER HB2 1 1
1395 1 2 1 1 73 GLN H 2li8_ambr001 62 SER H 1 1
1396 1 1 1 1 72 ALA H 2li8_ambr001 61 ALA H 1 1
1396 1 2 1 1 72 ALA MB 2li8_ambr001 61 ALA HB1 1 1
1397 1 1 1 1 72 ALA H 2li8_ambr001 61 ALA H 1 1
1397 1 2 1 1 73 GLN QB 2li8_ambr001 62 GLN HB2 1 1
1398 1 1 1 1 72 ALA HA 2li8_ambr001 61 ALA HA 1 1
1398 1 2 1 1 73 GLN H 2li8_ambr001 62 GLN H 1 1
1399 1 1 1 1 72 ALA MB 2li8_ambr001 61 ALA HB1 1 1
1399 1 2 1 1 73 GLN H 2li8_ambr001 62 ALA H 1 1
1400 1 1 1 1 73 GLN H 2li8_ambr001 62 GLN H 1 1
1400 1 2 1 1 73 GLN QB 2li8_ambr001 62 GLN HB2 1 1
1401 1 1 1 1 73 GLN H 2li8_ambr001 62 GLN H 1 1
1401 1 2 1 1 73 GLN QG 2li8_ambr001 62 GLN HG2 1 1
1402 1 1 1 1 73 GLN HA 2li8_ambr001 62 GLN HA 1 1
1402 1 2 1 1 74 GLY H 2li8_ambr001 63 GLY H 1 1
1403 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1403 1 2 2 2 1 A H2' 2li8_ambr002 1 A H2'1 1 1
1404 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1404 1 2 2 2 1 A H3' 2li8_ambr002 1 A H3' 1 1
1405 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1405 1 2 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1406 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1406 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1407 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1407 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1408 1 1 2 2 1 A H1' 2li8_ambr002 1 A H1' 1 1
1408 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1409 1 1 2 2 1 A H2 2li8_ambr002 1 A H2 1 1
1409 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1410 1 1 2 2 1 A H2' 2li8_ambr002 1 A H2'1 1 1
1410 1 2 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1411 1 1 2 2 1 A H2' 2li8_ambr002 1 A H2'1 1 1
1411 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1412 1 1 2 2 1 A H2' 2li8_ambr002 1 A H2'1 1 1
1412 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1413 1 1 2 2 1 A H3' 2li8_ambr002 1 A H3' 1 1
1413 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1414 1 1 2 2 1 A H3' 2li8_ambr002 1 A H3' 1 1
1414 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1415 1 1 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1415 1 2 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1416 1 1 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1416 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1417 1 1 2 2 1 A H4' 2li8_ambr002 1 A H4' 1 1
1417 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1418 1 1 2 2 1 A Q5' 2li8_ambr002 1 A H5'1 1 1
1418 1 2 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1419 1 1 2 2 1 A H8 2li8_ambr002 1 A H8 1 1
1419 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1420 1 1 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
1420 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1421 1 1 2 2 2 G H1' 2li8_ambr002 2 G H1' 1 1
1421 1 2 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1422 1 1 2 2 2 G H2' 2li8_ambr002 2 G H2'1 1 1
1422 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1423 1 1 2 2 2 G H3' 2li8_ambr002 2 G H3' 1 1
1423 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1424 1 1 2 2 2 G H4' 2li8_ambr002 2 G H4' 1 1
1424 1 2 2 2 2 G H8 2li8_ambr002 2 G H8 1 1
1425 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1425 1 2 2 2 3 G H2' 2li8_ambr002 3 G H2'1 1 1
1426 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1426 1 2 2 2 3 G H3' 2li8_ambr002 3 G H3' 1 1
1427 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1427 1 2 2 2 3 G H4' 2li8_ambr002 3 G H4' 1 1
1428 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1428 1 2 2 2 3 G Q5' 2li8_ambr002 3 G H5'1 1 1
1429 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1429 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
1430 1 1 2 2 3 G H1' 2li8_ambr002 3 G H1' 1 1
1430 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1431 1 1 2 2 3 G H2' 2li8_ambr002 3 G H2'1 1 1
1431 1 2 2 2 3 G Q5' 2li8_ambr002 3 G H5'1 1 1
1432 1 1 2 2 3 G H2' 2li8_ambr002 3 G H2'1 1 1
1432 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
1433 1 1 2 2 3 G H2' 2li8_ambr002 3 G H2'1 1 1
1433 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1434 1 1 2 2 3 G H3' 2li8_ambr002 3 G H3' 1 1
1434 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
1435 1 1 2 2 3 G H4' 2li8_ambr002 3 G H4' 1 1
1435 1 2 2 2 3 G Q5' 2li8_ambr002 3 G H5'1 1 1
1436 1 1 2 2 3 G H4' 2li8_ambr002 3 G H4' 1 1
1436 1 2 2 2 3 G H8 2li8_ambr002 3 G H8 1 1
1437 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1437 1 2 2 2 4 A H2' 2li8_ambr002 4 A H2'1 1 1
1438 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1438 1 2 2 2 4 A H3' 2li8_ambr002 4 A H3' 1 1
1439 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1439 1 2 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
1440 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1440 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
1441 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1441 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1442 1 1 2 2 4 A H1' 2li8_ambr002 4 A H1' 1 1
1442 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1443 1 1 2 2 4 A H2' 2li8_ambr002 4 A H2'1 1 1
1443 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
1444 1 1 2 2 4 A H2' 2li8_ambr002 4 A H2'1 1 1
1444 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1445 1 1 2 2 4 A H3' 2li8_ambr002 4 A H3' 1 1
1445 1 2 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
1446 1 1 2 2 4 A H3' 2li8_ambr002 4 A H3' 1 1
1446 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
1447 1 1 2 2 4 A H3' 2li8_ambr002 4 A H3' 1 1
1447 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1448 1 1 2 2 4 A H3' 2li8_ambr002 4 A H3' 1 1
1448 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1449 1 1 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
1449 1 2 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
1450 1 1 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
1450 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1451 1 1 2 2 4 A H4' 2li8_ambr002 4 A H4' 1 1
1451 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1452 1 1 2 2 4 A Q5' 2li8_ambr002 4 A H5'1 1 1
1452 1 2 2 2 4 A H8 2li8_ambr002 4 A H8 1 1
1453 1 1 2 2 5 G H1' 2li8_ambr002 5 G H1' 1 1
1453 1 2 2 2 5 G H2' 2li8_ambr002 5 G H2'1 1 1
1454 1 1 2 2 5 G H1' 2li8_ambr002 5 G H1' 1 1
1454 1 2 2 2 5 G H3' 2li8_ambr002 5 G H3' 1 1
1455 1 1 2 2 5 G H1' 2li8_ambr002 5 G H1' 1 1
1455 1 2 2 2 5 G H4' 2li8_ambr002 5 G H4' 1 1
1456 1 1 2 2 5 G H1' 2li8_ambr002 5 G H1' 1 1
1456 1 2 2 2 5 G Q5' 2li8_ambr002 5 G H5'1 1 1
1457 1 1 2 2 5 G H1' 2li8_ambr002 5 G H1' 1 1
1457 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1458 1 1 2 2 5 G H2' 2li8_ambr002 5 G H2'1 1 1
1458 1 2 2 2 5 G Q5' 2li8_ambr002 5 G H5'1 1 1
1459 1 1 2 2 5 G H2' 2li8_ambr002 5 G H2'1 1 1
1459 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1460 1 1 2 2 5 G H3' 2li8_ambr002 5 G H3' 1 1
1460 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1461 1 1 2 2 5 G H4' 2li8_ambr002 5 G H4' 1 1
1461 1 2 2 2 5 G Q5' 2li8_ambr002 5 G H5'1 1 1
1462 1 1 2 2 5 G H4' 2li8_ambr002 5 G H4' 1 1
1462 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1463 1 1 2 2 5 G H5' 2li8_ambr002 5 G H5'1 1 1
1463 1 2 2 2 5 G H8 2li8_ambr002 5 G H8 1 1
1464 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1464 1 2 2 2 6 A H2 2li8_ambr002 6 A H2 1 1
1465 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1465 1 2 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1466 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1466 1 2 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1467 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1467 1 2 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1468 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1468 1 2 2 2 6 A H5' 2li8_ambr002 6 A H5'1 1 1
1469 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1469 1 2 2 2 6 A H5'' 2li8_ambr002 6 A H5'2 1 1
1470 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1470 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1471 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1471 1 2 2 2 7 U H5 2li8_ambr002 7 U H5 1 1
1472 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1472 1 2 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1473 1 1 2 2 6 A H1' 2li8_ambr002 6 A H1' 1 1
1473 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1474 1 1 2 2 6 A H2 2li8_ambr002 6 A H2 1 1
1474 1 2 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1475 1 1 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1475 1 2 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1476 1 1 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1476 1 2 2 2 6 A H5' 2li8_ambr002 6 A H5'1 1 1
1477 1 1 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1477 1 2 2 2 6 A H5'' 2li8_ambr002 6 A H5'2 1 1
1478 1 1 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1478 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1479 1 1 2 2 6 A H2' 2li8_ambr002 6 A H2'1 1 1
1479 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1480 1 1 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1480 1 2 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1481 1 1 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1481 1 2 2 2 6 A H5' 2li8_ambr002 6 A H5'1 1 1
1482 1 1 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1482 1 2 2 2 6 A Q5' 2li8_ambr002 6 A H5'1 1 1
1483 1 1 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1483 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1484 1 1 2 2 6 A H3' 2li8_ambr002 6 A H3' 1 1
1484 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1485 1 1 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1485 1 2 2 2 6 A Q5' 2li8_ambr002 6 A H5'1 1 1
1486 1 1 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1486 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1487 1 1 2 2 6 A H4' 2li8_ambr002 6 A H4' 1 1
1487 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1488 1 1 2 2 6 A H5' 2li8_ambr002 6 A H5'1 1 1
1488 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1489 1 1 2 2 6 A H5'' 2li8_ambr002 6 A H5'2 1 1
1489 1 2 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1490 1 1 2 2 6 A H8 2li8_ambr002 6 A H8 1 1
1490 1 2 2 2 7 U H5 2li8_ambr002 7 U H5 1 1
1491 1 1 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1491 1 2 2 2 7 U H2' 2li8_ambr002 7 U H2'1 1 1
1492 1 1 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1492 1 2 2 2 7 U H3' 2li8_ambr002 7 U H3' 1 1
1493 1 1 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1493 1 2 2 2 7 U H4' 2li8_ambr002 7 U H4' 1 1
1494 1 1 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1494 1 2 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1495 1 1 2 2 7 U H1' 2li8_ambr002 7 U H1' 1 1
1495 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1496 1 1 2 2 7 U H2' 2li8_ambr002 7 U H2'1 1 1
1496 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1497 1 1 2 2 7 U H4' 2li8_ambr002 7 U H4' 1 1
1497 1 2 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1498 1 1 2 2 7 U H5 2li8_ambr002 7 U H5 1 1
1498 1 2 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1499 1 1 2 2 7 U H5 2li8_ambr002 7 U H5 1 1
1499 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 1 1
1500 1 1 2 2 7 U H5' 2li8_ambr002 7 U H5'1 1 1
1500 1 2 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1501 1 1 2 2 7 U H5'' 2li8_ambr002 7 U H5'2 1 1
1501 1 2 2 2 7 U H6 2li8_ambr002 7 U H6 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 . . . . . 4.98 1.8 5.48 1 1
2 1 . . . . . 2.99 1.8 3.49 1 1
3 1 . . . . . 4.7 1.8 5.2 1 1
4 1 . . . . . 6.21 1.8 6.71 1 1
5 1 . . . . . 6.15 1.8 6.65 1 1
6 1 . . . . . 5.37 1.8 5.87 1 1
7 1 . . . . . 3.66 1.8 4.16 1 1
8 1 . . . . . 4.37 1.8 4.87 1 1
9 1 . . . . . 3.94 1.8 4.44 1 1
10 1 . . . . . 4.37 1.8 4.87 1 1
11 1 . . . . . 4.88 1.8 5.38 1 1
12 1 . . . . . 5.24 1.8 5.74 1 1
13 1 . . . . . 3.79 1.8 4.29 1 1
14 1 . . . . . 3.6 1.8 4.1 1 1
15 1 . . . . . 3.79 1.8 4.29 1 1
16 1 . . . . . 3.1 1.8 3.6 1 1
17 1 . . . . . 5.2 1.8 5.7 1 1
18 1 . . . . . 4.04 1.8 4.54 1 1
19 1 . . . . . 4.85 1.8 5.35 1 1
20 1 . . . . . 4.11 1.8 4.61 1 1
21 1 . . . . . 5.17 1.8 5.67 1 1
22 1 . . . . . 5.78 1.8 6.28 1 1
23 1 . . . . . 4.11 1.8 4.61 1 1
24 1 . . . . . 5.17 1.8 5.67 1 1
25 1 . . . . . 5.78 1.8 6.28 1 1
26 1 . . . . . 5.46 1.8 5.96 1 1
27 1 . . . . . 2.79 1.8 3.29 1 1
28 1 . . . . . 5.08 1.8 5.58 1 1
29 1 . . . . . 5.88 1.8 6.38 1 1
30 1 . . . . . 4.16 1.8 4.66 1 1
31 1 . . . . . 3.58 1.8 4.08 1 1
32 1 . . . . . 5.5 1.8 6.0 1 1
33 1 . . . . . 4.47 1.8 4.97 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 3.95 1.8 4.45 1 1
37 1 . . . . . 3.79 1.8 4.29 1 1
38 1 . . . . . 3.95 1.8 4.45 1 1
39 1 . . . . . 2.71 1.8 3.21 1 1
40 1 . . . . . 4.58 1.8 5.08 1 1
41 1 . . . . . 3.26 1.8 3.76 1 1
42 1 . . . . . 4.15 1.8 4.65 1 1
43 1 . . . . . 3.4 1.8 3.9 1 1
44 1 . . . . . 3.38 1.8 3.88 1 1
45 1 . . . . . 3.77 1.8 4.27 1 1
46 1 . . . . . 4.7 1.8 5.2 1 1
47 1 . . . . . 3.26 1.8 3.76 1 1
48 1 . . . . . 6.12 1.8 6.62 1 1
49 1 . . . . . 4.82 1.8 5.32 1 1
50 1 . . . . . 3.79 1.8 4.29 1 1
51 1 . . . . . 4.82 1.8 5.32 1 1
52 1 . . . . . 3.94 1.8 4.44 1 1
53 1 . . . . . 3.25 1.8 3.75 1 1
54 1 . . . . . 3.43 1.8 3.93 1 1
55 1 . . . . . 5.17 1.8 5.67 1 1
56 1 . . . . . 4.49 1.8 4.99 1 1
57 1 . . . . . 2.86 1.8 3.36 1 1
58 1 . . . . . 2.86 1.8 3.36 1 1
59 1 . . . . . 4.16 1.8 4.66 1 1
60 1 . . . . . 3.26 1.8 3.76 1 1
61 1 . . . . . 3.18 1.8 3.68 1 1
62 1 . . . . . 3.74 1.8 4.24 1 1
63 1 . . . . . 3.74 1.8 4.24 1 1
64 1 . . . . . 5.3 1.8 5.8 1 1
65 1 . . . . . 6.73 1.8 7.23 1 1
66 1 . . . . . 5.42 1.8 5.92 1 1
67 1 . . . . . 3.66 1.8 4.16 1 1
68 1 . . . . . 4.58 1.8 5.08 1 1
69 1 . . . . . 2.95 1.8 3.45 1 1
70 1 . . . . . 4.53 1.8 5.03 1 1
71 1 . . . . . 3.7 1.8 4.2 1 1
72 1 . . . . . 4.63 1.8 5.13 1 1
73 1 . . . . . 6.0 1.8 6.5 1 1
74 1 . . . . . 6.0 1.8 6.5 1 1
75 1 . . . . . 3.7 1.8 4.2 1 1
76 1 . . . . . 4.63 1.8 5.13 1 1
77 1 . . . . . 5.98 1.8 6.48 1 1
78 1 . . . . . 5.16 1.8 5.66 1 1
79 1 . . . . . 5.06 1.8 5.56 1 1
80 1 . . . . . 4.62 1.8 5.12 1 1
81 1 . . . . . 5.3 1.8 5.8 1 1
82 1 . . . . . 4.98 1.8 5.48 1 1
83 1 . . . . . 3.81 1.8 4.31 1 1
84 1 . . . . . 3.81 1.8 4.31 1 1
85 1 . . . . . 6.19 1.8 6.69 1 1
86 1 . . . . . 6.51 1.8 7.01 1 1
87 1 . . . . . 4.85 1.8 5.35 1 1
88 1 . . . . . 2.97 1.8 3.47 1 1
89 1 . . . . . 4.62 1.8 5.12 1 1
90 1 . . . . . 5.5 1.8 6.0 1 1
91 1 . . . . . 5.52 1.8 6.02 1 1
92 1 . . . . . 4.21 1.8 4.71 1 1
93 1 . . . . . 5.68 1.8 6.18 1 1
94 1 . . . . . 7.65 1.8 8.15 1 1
95 1 . . . . . 6.75 1.8 7.25 1 1
96 1 . . . . . 4.49 1.8 4.99 1 1
97 1 . . . . . 2.82 1.8 3.32 1 1
98 1 . . . . . 5.58 1.8 6.08 1 1
99 1 . . . . . 4.87 1.8 5.37 1 1
100 1 . . . . . 3.71 1.8 4.21 1 1
101 1 . . . . . 4.63 1.8 5.13 1 1
102 1 . . . . . 5.0 1.8 5.5 1 1
103 1 . . . . . 5.15 1.8 5.65 1 1
104 1 . . . . . 5.15 1.8 5.65 1 1
105 1 . . . . . 5.33 1.8 5.83 1 1
106 1 . . . . . 5.74 1.8 6.24 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 4.91 1.8 5.41 1 1
109 1 . . . . . 4.42 1.8 4.92 1 1
110 1 . . . . . 5.28 1.8 5.78 1 1
111 1 . . . . . 5.74 1.8 6.24 1 1
112 1 . . . . . 4.75 1.8 5.25 1 1
113 1 . . . . . 3.63 1.8 4.13 1 1
114 1 . . . . . 4.53 1.8 5.03 1 1
115 1 . . . . . 4.21 1.8 4.71 1 1
116 1 . . . . . 4.31 1.8 4.81 1 1
117 1 . . . . . 5.28 1.8 5.78 1 1
118 1 . . . . . 5.23 1.8 5.73 1 1
119 1 . . . . . 4.46 1.8 4.96 1 1
120 1 . . . . . 5.33 1.8 5.83 1 1
121 1 . . . . . 5.52 1.8 6.02 1 1
122 1 . . . . . 4.84 1.8 5.34 1 1
123 1 . . . . . 4.85 1.8 5.35 1 1
124 1 . . . . . 5.59 1.8 6.09 1 1
125 1 . . . . . 4.16 1.8 4.66 1 1
126 1 . . . . . 4.16 1.8 4.66 1 1
127 1 . . . . . 5.5 1.8 6.0 1 1
128 1 . . . . . 5.7 1.8 6.2 1 1
129 1 . . . . . 4.55 1.8 5.05 1 1
130 1 . . . . . 5.12 1.8 5.62 1 1
131 1 . . . . . 4.29 1.8 4.79 1 1
132 1 . . . . . 5.39 1.8 5.89 1 1
133 1 . . . . . 4.83 1.8 5.33 1 1
134 1 . . . . . 5.5 1.8 6.0 1 1
135 1 . . . . . 5.5 1.8 6.0 1 1
136 1 . . . . . 6.06 1.8 6.56 1 1
137 1 . . . . . 4.36 1.8 4.86 1 1
138 1 . . . . . 3.54 1.8 4.04 1 1
139 1 . . . . . 3.33 1.8 3.83 1 1
140 1 . . . . . 5.42 1.8 5.92 1 1
141 1 . . . . . 4.09 1.8 4.59 1 1
142 1 . . . . . 4.88 1.8 5.38 1 1
143 1 . . . . . 4.0 1.8 4.5 1 1
144 1 . . . . . 4.87 1.8 5.37 1 1
145 1 . . . . . 5.05 1.8 5.55 1 1
146 1 . . . . . 5.49 1.8 5.99 1 1
147 1 . . . . . 4.1 1.8 4.6 1 1
148 1 . . . . . 5.52 1.8 6.02 1 1
149 1 . . . . . 5.12 1.8 5.62 1 1
150 1 . . . . . 5.46 1.8 5.96 1 1
151 1 . . . . . 4.0 1.8 4.5 1 1
152 1 . . . . . 3.28 1.8 3.78 1 1
153 1 . . . . . 5.07 1.8 5.57 1 1
154 1 . . . . . 4.79 1.8 5.29 1 1
155 1 . . . . . 5.2 1.8 5.7 1 1
156 1 . . . . . 5.47 1.8 5.97 1 1
157 1 . . . . . 3.53 1.8 4.03 1 1
158 1 . . . . . 5.18 1.8 5.68 1 1
159 1 . . . . . 4.19 1.8 4.69 1 1
160 1 . . . . . 5.58 1.8 6.08 1 1
161 1 . . . . . 2.8 1.8 3.3 1 1
162 1 . . . . . 4.79 1.8 5.29 1 1
163 1 . . . . . 4.79 1.8 5.29 1 1
164 1 . . . . . 5.5 1.8 6.0 1 1
165 1 . . . . . 4.24 1.8 4.74 1 1
166 1 . . . . . 3.74 1.8 4.24 1 1
167 1 . . . . . 5.5 1.8 6.0 1 1
168 1 . . . . . 3.76 1.8 4.26 1 1
169 1 . . . . . 5.5 1.8 6.0 1 1
170 1 . . . . . 5.38 1.8 5.88 1 1
171 1 . . . . . 4.65 1.8 5.15 1 1
172 1 . . . . . 4.65 1.8 5.15 1 1
173 1 . . . . . 2.91 1.8 3.41 1 1
174 1 . . . . . 5.25 1.8 5.75 1 1
175 1 . . . . . 3.3 1.8 3.8 1 1
176 1 . . . . . 4.76 1.8 5.26 1 1
177 1 . . . . . 4.9 1.8 5.4 1 1
178 1 . . . . . 5.18 1.8 5.68 1 1
179 1 . . . . . 6.61 1.8 7.11 1 1
180 1 . . . . . 4.98 1.8 5.48 1 1
181 1 . . . . . 4.68 1.8 5.18 1 1
182 1 . . . . . 5.16 1.8 5.66 1 1
183 1 . . . . . 5.5 1.8 6.0 1 1
184 1 . . . . . 5.13 1.8 5.63 1 1
185 1 . . . . . 3.99 1.8 4.49 1 1
186 1 . . . . . 4.15 1.8 4.65 1 1
187 1 . . . . . 4.8 1.8 5.3 1 1
188 1 . . . . . 5.7 1.8 6.2 1 1
189 1 . . . . . 4.0 1.8 4.5 1 1
190 1 . . . . . 5.5 1.8 6.0 1 1
191 1 . . . . . 5.5 1.8 6.0 1 1
192 1 . . . . . 4.65 1.8 5.15 1 1
193 1 . . . . . 5.5 1.8 6.0 1 1
194 1 . . . . . 4.31 1.8 4.81 1 1
195 1 . . . . . 4.99 1.8 5.49 1 1
196 1 . . . . . 4.59 1.8 5.09 1 1
197 1 . . . . . 2.8 1.8 3.3 1 1
198 1 . . . . . 2.99 1.8 3.49 1 1
199 1 . . . . . 6.73 1.8 7.23 1 1
200 1 . . . . . 4.49 1.8 4.99 1 1
201 1 . . . . . 4.58 1.8 5.08 1 1
202 1 . . . . . 5.5 1.8 6.0 1 1
203 1 . . . . . 5.25 1.8 5.75 1 1
204 1 . . . . . 5.08 1.8 5.58 1 1
205 1 . . . . . 6.08 1.8 6.58 1 1
206 1 . . . . . 5.88 1.8 6.38 1 1
207 1 . . . . . 6.17 1.8 6.67 1 1
208 1 . . . . . 6.67 1.8 7.17 1 1
209 1 . . . . . 6.73 1.8 7.23 1 1
210 1 . . . . . 6.17 1.8 6.67 1 1
211 1 . . . . . 6.93 1.8 7.43 1 1
212 1 . . . . . 6.17 1.8 6.67 1 1
213 1 . . . . . 4.49 1.8 4.99 1 1
214 1 . . . . . 7.41 1.8 7.91 1 1
215 1 . . . . . 6.73 1.8 7.23 1 1
216 1 . . . . . 5.61 1.8 6.11 1 1
217 1 . . . . . 4.49 1.8 4.99 1 1
218 1 . . . . . 5.04 1.8 5.54 1 1
219 1 . . . . . 3.68 1.8 4.18 1 1
220 1 . . . . . 3.5 1.8 4.0 1 1
221 1 . . . . . 5.0 1.8 5.5 1 1
222 1 . . . . . 3.37 1.8 3.87 1 1
223 1 . . . . . 5.07 1.8 5.57 1 1
224 1 . . . . . 4.78 1.8 5.28 1 1
225 1 . . . . . 3.65 1.8 4.15 1 1
226 1 . . . . . 5.35 1.8 5.85 1 1
227 1 . . . . . 4.89 1.8 5.39 1 1
228 1 . . . . . 4.65 1.8 5.15 1 1
229 1 . . . . . 5.5 1.8 6.0 1 1
230 1 . . . . . 4.96 1.8 5.46 1 1
231 1 . . . . . 5.23 1.8 5.73 1 1
232 1 . . . . . 5.44 1.8 5.94 1 1
233 1 . . . . . 5.5 1.8 6.0 1 1
234 1 . . . . . 5.63 1.8 6.13 1 1
235 1 . . . . . 5.5 1.8 6.0 1 1
236 1 . . . . . 5.42 1.8 5.92 1 1
237 1 . . . . . 5.31 1.8 5.81 1 1
238 1 . . . . . 4.47 1.8 4.97 1 1
239 1 . . . . . 5.25 1.8 5.75 1 1
240 1 . . . . . 5.27 1.8 5.77 1 1
241 1 . . . . . 4.78 1.8 5.28 1 1
242 1 . . . . . 3.85 1.8 4.35 1 1
243 1 . . . . . 3.5 1.8 4.0 1 1
244 1 . . . . . 4.99 1.8 5.49 1 1
245 1 . . . . . 4.34 1.8 4.84 1 1
246 1 . . . . . 5.5 1.8 6.0 1 1
247 1 . . . . . 4.7 1.8 5.2 1 1
248 1 . . . . . 4.73 1.8 5.23 1 1
249 1 . . . . . 4.92 1.8 5.42 1 1
250 1 . . . . . 4.79 1.8 5.29 1 1
251 1 . . . . . 4.51 1.8 5.01 1 1
252 1 . . . . . 5.5 1.8 6.0 1 1
253 1 . . . . . 4.43 1.8 4.93 1 1
254 1 . . . . . 5.13 1.8 5.63 1 1
255 1 . . . . . 4.74 1.8 5.24 1 1
256 1 . . . . . 4.81 1.8 5.31 1 1
257 1 . . . . . 4.18 1.8 4.68 1 1
258 1 . . . . . 4.39 1.8 4.89 1 1
259 1 . . . . . 4.35 1.8 4.85 1 1
260 1 . . . . . 5.01 1.8 5.51 1 1
261 1 . . . . . 4.1 1.8 4.6 1 1
262 1 . . . . . 6.05 1.8 6.55 1 1
263 1 . . . . . 5.0 1.8 5.5 1 1
264 1 . . . . . 4.14 1.8 4.64 1 1
265 1 . . . . . 4.46 1.8 4.96 1 1
266 1 . . . . . 4.36 1.8 4.86 1 1
267 1 . . . . . 5.03 1.8 5.53 1 1
268 1 . . . . . 5.5 1.8 6.0 1 1
269 1 . . . . . 4.76 1.8 5.26 1 1
270 1 . . . . . 5.04 1.8 5.54 1 1
271 1 . . . . . 4.5 1.8 5.0 1 1
272 1 . . . . . 4.84 1.8 5.34 1 1
273 1 . . . . . 5.03 1.8 5.53 1 1
274 1 . . . . . 4.7 1.8 5.2 1 1
275 1 . . . . . 5.82 1.8 6.32 1 1
276 1 . . . . . 4.61 1.8 5.11 1 1
277 1 . . . . . 4.7 1.8 5.2 1 1
278 1 . . . . . 5.5 1.8 6.0 1 1
279 1 . . . . . 3.82 1.8 4.32 1 1
280 1 . . . . . 4.71 1.8 5.21 1 1
281 1 . . . . . 5.5 1.8 6.0 1 1
282 1 . . . . . 5.18 1.8 5.68 1 1
283 1 . . . . . 4.37 1.8 4.87 1 1
284 1 . . . . . 5.5 1.8 6.0 1 1
285 1 . . . . . 4.63 1.8 5.13 1 1
286 1 . . . . . 4.07 1.8 4.57 1 1
287 1 . . . . . 5.41 1.8 5.91 1 1
288 1 . . . . . 4.03 1.8 4.53 1 1
289 1 . . . . . 3.63 1.8 4.13 1 1
290 1 . . . . . 2.87 1.8 3.37 1 1
291 1 . . . . . 4.27 1.8 4.77 1 1
292 1 . . . . . 4.44 1.8 4.94 1 1
293 1 . . . . . 4.14 1.8 4.64 1 1
294 1 . . . . . 5.1 1.8 5.6 1 1
295 1 . . . . . 5.72 1.8 6.22 1 1
296 1 . . . . . 5.24 1.8 5.74 1 1
297 1 . . . . . 6.31 1.8 6.81 1 1
298 1 . . . . . 2.88 1.8 3.38 1 1
299 1 . . . . . 5.15 1.8 5.65 1 1
300 1 . . . . . 4.14 1.8 4.64 1 1
301 1 . . . . . 4.8 1.8 5.3 1 1
302 1 . . . . . 5.5 1.8 6.0 1 1
303 1 . . . . . 4.39 1.8 4.89 1 1
304 1 . . . . . 4.6 1.8 5.1 1 1
305 1 . . . . . 4.76 1.8 5.26 1 1
306 1 . . . . . 3.91 1.8 4.41 1 1
307 1 . . . . . 4.1 1.8 4.6 1 1
308 1 . . . . . 4.99 1.8 5.49 1 1
309 1 . . . . . 5.5 1.8 6.0 1 1
310 1 . . . . . 5.21 1.8 5.71 1 1
311 1 . . . . . 5.38 1.8 5.88 1 1
312 1 . . . . . 3.37 1.8 3.87 1 1
313 1 . . . . . 4.04 1.8 4.54 1 1
314 1 . . . . . 4.07 1.8 4.57 1 1
315 1 . . . . . 5.35 1.8 5.85 1 1
316 1 . . . . . 4.81 1.8 5.31 1 1
317 1 . . . . . 4.47 1.8 4.97 1 1
318 1 . . . . . 3.69 1.8 4.19 1 1
319 1 . . . . . 4.63 1.8 5.13 1 1
320 1 . . . . . 5.5 1.8 6.0 1 1
321 1 . . . . . 4.92 1.8 5.42 1 1
322 1 . . . . . 5.35 1.8 5.85 1 1
323 1 . . . . . 5.5 1.8 6.0 1 1
324 1 . . . . . 3.4 1.8 3.9 1 1
325 1 . . . . . 4.3 1.8 4.8 1 1
326 1 . . . . . 3.99 1.8 4.49 1 1
327 1 . . . . . 5.48 1.8 5.98 1 1
328 1 . . . . . 2.7 1.8 3.2 1 1
329 1 . . . . . 3.08 1.8 3.58 1 1
330 1 . . . . . 4.68 1.8 5.18 1 1
331 1 . . . . . 4.48 1.8 4.98 1 1
332 1 . . . . . 5.5 1.8 6.0 1 1
333 1 . . . . . 5.5 1.8 6.0 1 1
334 1 . . . . . 6.44 1.8 6.94 1 1
335 1 . . . . . 5.42 1.8 5.92 1 1
336 1 . . . . . 4.62 1.8 5.12 1 1
337 1 . . . . . 5.5 1.8 6.0 1 1
338 1 . . . . . 6.36 1.8 6.86 1 1
339 1 . . . . . 5.31 1.8 5.81 1 1
340 1 . . . . . 4.02 1.8 4.52 1 1
341 1 . . . . . 7.09 1.8 7.59 1 1
342 1 . . . . . 2.69 1.8 3.19 1 1
343 1 . . . . . 5.5 1.8 6.0 1 1
344 1 . . . . . 5.15 1.8 5.65 1 1
345 1 . . . . . 6.06 1.8 6.56 1 1
346 1 . . . . . 4.77 1.8 5.27 1 1
347 1 . . . . . 4.16 1.8 4.66 1 1
348 1 . . . . . 5.07 1.8 5.57 1 1
349 1 . . . . . 3.77 1.8 4.27 1 1
350 1 . . . . . 2.82 1.8 3.32 1 1
351 1 . . . . . 5.02 1.8 5.52 1 1
352 1 . . . . . 4.92 1.8 5.42 1 1
353 1 . . . . . 3.03 1.8 3.53 1 1
354 1 . . . . . 3.52 1.8 4.02 1 1
355 1 . . . . . 3.61 1.8 4.11 1 1
356 1 . . . . . 4.62 1.8 5.12 1 1
357 1 . . . . . 3.83 1.8 4.33 1 1
358 1 . . . . . 2.93 1.8 3.43 1 1
359 1 . . . . . 3.91 1.8 4.41 1 1
360 1 . . . . . 4.73 1.8 5.23 1 1
361 1 . . . . . 5.06 1.8 5.56 1 1
362 1 . . . . . 4.45 1.8 4.95 1 1
363 1 . . . . . 4.56 1.8 5.06 1 1
364 1 . . . . . 3.64 1.8 4.14 1 1
365 1 . . . . . 3.05 1.8 3.55 1 1
366 1 . . . . . 4.45 1.8 4.95 1 1
367 1 . . . . . 4.86 1.8 5.36 1 1
368 1 . . . . . 5.5 1.8 6.0 1 1
369 1 . . . . . 5.5 1.8 6.0 1 1
370 1 . . . . . 4.4 1.8 4.9 1 1
371 1 . . . . . 5.5 1.8 6.0 1 1
372 1 . . . . . 5.14 1.8 5.64 1 1
373 1 . . . . . 6.61 1.8 7.11 1 1
374 1 . . . . . 6.61 1.8 7.11 1 1
375 1 . . . . . 4.59 1.8 5.09 1 1
376 1 . . . . . 6.61 1.8 7.11 1 1
377 1 . . . . . 6.61 1.8 7.11 1 1
378 1 . . . . . 6.39 1.8 6.89 1 1
379 1 . . . . . 4.8 1.8 5.3 1 1
380 1 . . . . . 4.84 1.8 5.34 1 1
381 1 . . . . . 5.5 1.8 6.0 1 1
382 1 . . . . . 3.99 1.8 4.49 1 1
383 1 . . . . . 4.85 1.8 5.35 1 1
384 1 . . . . . 5.0 1.8 5.5 1 1
385 1 . . . . . 5.0 1.8 5.5 1 1
386 1 . . . . . 4.72 1.8 5.22 1 1
387 1 . . . . . 3.9 1.8 4.4 1 1
388 1 . . . . . 4.22 1.8 4.72 1 1
389 1 . . . . . 5.12 1.8 5.62 1 1
390 1 . . . . . 4.82 1.8 5.32 1 1
391 1 . . . . . 3.95 1.8 4.45 1 1
392 1 . . . . . 4.99 1.8 5.49 1 1
393 1 . . . . . 3.88 1.8 4.38 1 1
394 1 . . . . . 4.42 1.8 4.92 1 1
395 1 . . . . . 5.5 1.8 6.0 1 1
396 1 . . . . . 4.98 1.8 5.48 1 1
397 1 . . . . . 5.5 1.8 6.0 1 1
398 1 . . . . . 4.31 1.8 4.81 1 1
399 1 . . . . . 6.39 1.8 6.89 1 1
400 1 . . . . . 5.5 1.8 6.0 1 1
401 1 . . . . . 4.26 1.8 4.76 1 1
402 1 . . . . . 4.04 1.8 4.54 1 1
403 1 . . . . . 5.26 1.8 5.76 1 1
404 1 . . . . . 3.54 1.8 4.04 1 1
405 1 . . . . . 2.99 1.8 3.49 1 1
406 1 . . . . . 3.82 1.8 4.32 1 1
407 1 . . . . . 4.87 1.8 5.37 1 1
408 1 . . . . . 5.44 1.8 5.94 1 1
409 1 . . . . . 6.17 1.8 6.67 1 1
410 1 . . . . . 6.66 1.8 7.16 1 1
411 1 . . . . . 5.33 1.8 5.83 1 1
412 1 . . . . . 4.82 1.8 5.32 1 1
413 1 . . . . . 4.95 1.8 5.45 1 1
414 1 . . . . . 5.24 1.8 5.74 1 1
415 1 . . . . . 5.31 1.8 5.81 1 1
416 1 . . . . . 4.04 1.8 4.54 1 1
417 1 . . . . . 4.44 1.8 4.94 1 1
418 1 . . . . . 5.5 1.8 6.0 1 1
419 1 . . . . . 3.88 1.8 4.38 1 1
420 1 . . . . . 3.94 1.8 4.44 1 1
421 1 . . . . . 5.48 1.8 5.98 1 1
422 1 . . . . . 5.18 1.8 5.68 1 1
423 1 . . . . . 5.03 1.8 5.53 1 1
424 1 . . . . . 5.6 1.8 6.1 1 1
425 1 . . . . . 5.22 1.8 5.72 1 1
426 1 . . . . . 6.73 1.8 7.23 1 1
427 1 . . . . . 4.04 1.8 4.54 1 1
428 1 . . . . . 4.12 1.8 4.62 1 1
429 1 . . . . . 5.5 1.8 6.0 1 1
430 1 . . . . . 4.04 1.8 4.54 1 1
431 1 . . . . . 4.12 1.8 4.62 1 1
432 1 . . . . . 5.5 1.8 6.0 1 1
433 1 . . . . . 5.03 1.8 5.53 1 1
434 1 . . . . . 6.17 1.8 6.67 1 1
435 1 . . . . . 3.57 1.8 4.07 1 1
436 1 . . . . . 5.5 1.8 6.0 1 1
437 1 . . . . . 6.06 1.8 6.56 1 1
438 1 . . . . . 4.89 1.8 5.39 1 1
439 1 . . . . . 5.15 1.8 5.65 1 1
440 1 . . . . . 5.5 1.8 6.0 1 1
441 1 . . . . . 4.61 1.8 5.11 1 1
442 1 . . . . . 3.93 1.8 4.43 1 1
443 1 . . . . . 4.69 1.8 5.19 1 1
444 1 . . . . . 3.59 1.8 4.09 1 1
445 1 . . . . . 4.13 1.8 4.63 1 1
446 1 . . . . . 4.05 1.8 4.55 1 1
447 1 . . . . . 5.31 1.8 5.81 1 1
448 1 . . . . . 6.3 1.8 6.8 1 1
449 1 . . . . . 5.42 1.8 5.92 1 1
450 1 . . . . . 5.48 1.8 5.98 1 1
451 1 . . . . . 5.38 1.8 5.88 1 1
452 1 . . . . . 6.14 1.8 6.64 1 1
453 1 . . . . . 4.8 1.8 5.3 1 1
454 1 . . . . . 3.84 1.8 4.34 1 1
455 1 . . . . . 3.64 1.8 4.14 1 1
456 1 . . . . . 2.91 1.8 3.41 1 1
457 1 . . . . . 4.78 1.8 5.28 1 1
458 1 . . . . . 4.43 1.8 4.93 1 1
459 1 . . . . . 3.31 1.8 3.81 1 1
460 1 . . . . . 3.42 1.8 3.92 1 1
461 1 . . . . . 5.49 1.8 5.99 1 1
462 1 . . . . . 3.99 1.8 4.49 1 1
463 1 . . . . . 4.9 1.8 5.4 1 1
464 1 . . . . . 2.95 1.8 3.45 1 1
465 1 . . . . . 4.66 1.8 5.16 1 1
466 1 . . . . . 4.78 1.8 5.28 1 1
467 1 . . . . . 3.89 1.8 4.39 1 1
468 1 . . . . . 5.5 1.8 6.0 1 1
469 1 . . . . . 4.0 1.8 4.5 1 1
470 1 . . . . . 4.49 1.8 4.99 1 1
471 1 . . . . . 4.64 1.8 5.14 1 1
472 1 . . . . . 3.96 1.8 4.46 1 1
473 1 . . . . . 5.5 1.8 6.0 1 1
474 1 . . . . . 4.55 1.8 5.05 1 1
475 1 . . . . . 4.44 1.8 4.94 1 1
476 1 . . . . . 5.43 1.8 5.93 1 1
477 1 . . . . . 4.86 1.8 5.36 1 1
478 1 . . . . . 4.49 1.8 4.99 1 1
479 1 . . . . . 4.92 1.8 5.42 1 1
480 1 . . . . . 6.17 1.8 6.67 1 1
481 1 . . . . . 6.17 1.8 6.67 1 1
482 1 . . . . . 5.61 1.8 6.11 1 1
483 1 . . . . . 4.49 1.8 4.99 1 1
484 1 . . . . . 4.0 1.8 4.5 1 1
485 1 . . . . . 5.4 1.8 5.9 1 1
486 1 . . . . . 5.47 1.8 5.97 1 1
487 1 . . . . . 4.78 1.8 5.28 1 1
488 1 . . . . . 4.22 1.8 4.72 1 1
489 1 . . . . . 5.24 1.8 5.74 1 1
490 1 . . . . . 6.73 1.8 7.23 1 1
491 1 . . . . . 6.17 1.8 6.67 1 1
492 1 . . . . . 3.49 1.8 3.99 1 1
493 1 . . . . . 3.62 1.8 4.12 1 1
494 1 . . . . . 3.3 1.8 3.8 1 1
495 1 . . . . . 2.93 1.8 3.43 1 1
496 1 . . . . . 4.98 1.8 5.48 1 1
497 1 . . . . . 4.41 1.8 4.91 1 1
498 1 . . . . . 5.47 1.8 5.97 1 1
499 1 . . . . . 3.41 1.8 3.91 1 1
500 1 . . . . . 3.82 1.8 4.32 1 1
501 1 . . . . . 3.35 1.8 3.85 1 1
502 1 . . . . . 4.83 1.8 5.33 1 1
503 1 . . . . . 4.22 1.8 4.72 1 1
504 1 . . . . . 5.2 1.8 5.7 1 1
505 1 . . . . . 5.87 1.8 6.37 1 1
506 1 . . . . . 4.86 1.8 5.36 1 1
507 1 . . . . . 5.28 1.8 5.78 1 1
508 1 . . . . . 2.76 1.8 3.26 1 1
509 1 . . . . . 2.99 1.8 3.49 1 1
510 1 . . . . . 4.64 1.8 5.14 1 1
511 1 . . . . . 5.5 1.8 6.0 1 1
512 1 . . . . . 2.55 1.8 3.05 1 1
513 1 . . . . . 4.6 1.8 5.1 1 1
514 1 . . . . . 5.5 1.8 6.0 1 1
515 1 . . . . . 4.77 1.8 5.27 1 1
516 1 . . . . . 5.07 1.8 5.57 1 1
517 1 . . . . . 4.35 1.8 4.85 1 1
518 1 . . . . . 4.04 1.8 4.54 1 1
519 1 . . . . . 6.42 1.8 6.92 1 1
520 1 . . . . . 4.08 1.8 4.58 1 1
521 1 . . . . . 4.71 1.8 5.21 1 1
522 1 . . . . . 3.74 1.8 4.24 1 1
523 1 . . . . . 3.86 1.8 4.36 1 1
524 1 . . . . . 5.8 1.8 6.3 1 1
525 1 . . . . . 5.16 1.8 5.66 1 1
526 1 . . . . . 3.66 1.8 4.16 1 1
527 1 . . . . . 3.14 1.8 3.64 1 1
528 1 . . . . . 5.15 1.8 5.65 1 1
529 1 . . . . . 3.75 1.8 4.25 1 1
530 1 . . . . . 3.2 1.8 3.7 1 1
531 1 . . . . . 2.75 1.8 3.25 1 1
532 1 . . . . . 4.83 1.8 5.33 1 1
533 1 . . . . . 5.07 1.8 5.57 1 1
534 1 . . . . . 5.36 1.8 5.86 1 1
535 1 . . . . . 4.45 1.8 4.95 1 1
536 1 . . . . . 4.16 1.8 4.66 1 1
537 1 . . . . . 5.47 1.8 5.97 1 1
538 1 . . . . . 3.48 1.8 3.98 1 1
539 1 . . . . . 3.5 1.8 4.0 1 1
540 1 . . . . . 6.61 1.8 7.11 1 1
541 1 . . . . . 5.41 1.8 5.91 1 1
542 1 . . . . . 4.21 1.8 4.71 1 1
543 1 . . . . . 5.13 1.8 5.63 1 1
544 1 . . . . . 5.63 1.8 6.13 1 1
545 1 . . . . . 3.17 1.8 3.67 1 1
546 1 . . . . . 7.02 1.8 7.52 1 1
547 1 . . . . . 3.9 1.8 4.4 1 1
548 1 . . . . . 3.71 1.8 4.21 1 1
549 1 . . . . . 3.51 1.8 4.01 1 1
550 1 . . . . . 3.67 1.8 4.17 1 1
551 1 . . . . . 3.94 1.8 4.44 1 1
552 1 . . . . . 4.5 1.8 5.0 1 1
553 1 . . . . . 2.49 1.8 2.99 1 1
554 1 . . . . . 4.74 1.8 5.24 1 1
555 1 . . . . . 5.19 1.8 5.69 1 1
556 1 . . . . . 4.01 1.8 4.51 1 1
557 1 . . . . . 3.22 1.8 3.72 1 1
558 1 . . . . . 3.1 1.8 3.6 1 1
559 1 . . . . . 4.87 1.8 5.37 1 1
560 1 . . . . . 4.79 1.8 5.29 1 1
561 1 . . . . . 4.87 1.8 5.37 1 1
562 1 . . . . . 3.18 1.8 3.68 1 1
563 1 . . . . . 3.28 1.8 3.78 1 1
564 1 . . . . . 3.58 1.8 4.08 1 1
565 1 . . . . . 3.55 1.8 4.05 1 1
566 1 . . . . . 3.8 1.8 4.3 1 1
567 1 . . . . . 4.4 1.8 4.9 1 1
568 1 . . . . . 3.24 1.8 3.74 1 1
569 1 . . . . . 3.44 1.8 3.94 1 1
570 1 . . . . . 3.85 1.8 4.35 1 1
571 1 . . . . . 4.61 1.8 5.11 1 1
572 1 . . . . . 4.83 1.8 5.33 1 1
573 1 . . . . . 5.11 1.8 5.61 1 1
574 1 . . . . . 5.81 1.8 6.31 1 1
575 1 . . . . . 5.86 1.8 6.36 1 1
576 1 . . . . . 5.66 1.8 6.16 1 1
577 1 . . . . . 3.95 1.8 4.45 1 1
578 1 . . . . . 5.32 1.8 5.82 1 1
579 1 . . . . . 5.07 1.8 5.57 1 1
580 1 . . . . . 4.38 1.8 4.88 1 1
581 1 . . . . . 4.59 1.8 5.09 1 1
582 1 . . . . . 4.43 1.8 4.93 1 1
583 1 . . . . . 4.6 1.8 5.1 1 1
584 1 . . . . . 6.61 1.8 7.11 1 1
585 1 . . . . . 4.37 1.8 4.87 1 1
586 1 . . . . . 4.83 1.8 5.33 1 1
587 1 . . . . . 5.09 1.8 5.59 1 1
588 1 . . . . . 4.54 1.8 5.04 1 1
589 1 . . . . . 5.31 1.8 5.81 1 1
590 1 . . . . . 4.78 1.8 5.28 1 1
591 1 . . . . . 4.95 1.8 5.45 1 1
592 1 . . . . . 3.31 1.8 3.81 1 1
593 1 . . . . . 3.06 1.8 3.56 1 1
594 1 . . . . . 4.85 1.8 5.35 1 1
595 1 . . . . . 3.38 1.8 3.88 1 1
596 1 . . . . . 3.4 1.8 3.9 1 1
597 1 . . . . . 3.97 1.8 4.47 1 1
598 1 . . . . . 4.62 1.8 5.12 1 1
599 1 . . . . . 4.98 1.8 5.48 1 1
600 1 . . . . . 3.11 1.8 3.61 1 1
601 1 . . . . . 4.91 1.8 5.41 1 1
602 1 . . . . . 5.32 1.8 5.82 1 1
603 1 . . . . . 3.92 1.8 4.42 1 1
604 1 . . . . . 4.26 1.8 4.76 1 1
605 1 . . . . . 4.42 1.8 4.92 1 1
606 1 . . . . . 4.54 1.8 5.04 1 1
607 1 . . . . . 4.12 1.8 4.62 1 1
608 1 . . . . . 4.46 1.8 4.96 1 1
609 1 . . . . . 4.18 1.8 4.68 1 1
610 1 . . . . . 4.55 1.8 5.05 1 1
611 1 . . . . . 4.18 1.8 4.68 1 1
612 1 . . . . . 4.55 1.8 5.05 1 1
613 1 . . . . . 3.39 1.8 3.89 1 1
614 1 . . . . . 4.5 1.8 5.0 1 1
615 1 . . . . . 5.01 1.8 5.51 1 1
616 1 . . . . . 4.71 1.8 5.21 1 1
617 1 . . . . . 5.5 1.8 6.0 1 1
618 1 . . . . . 4.97 1.8 5.47 1 1
619 1 . . . . . 4.45 1.8 4.95 1 1
620 1 . . . . . 5.5 1.8 6.0 1 1
621 1 . . . . . 5.5 1.8 6.0 1 1
622 1 . . . . . 5.48 1.8 5.98 1 1
623 1 . . . . . 3.89 1.8 4.39 1 1
624 1 . . . . . 4.09 1.8 4.59 1 1
625 1 . . . . . 4.77 1.8 5.27 1 1
626 1 . . . . . 4.09 1.8 4.59 1 1
627 1 . . . . . 4.11 1.8 4.61 1 1
628 1 . . . . . 5.5 1.8 6.0 1 1
629 1 . . . . . 5.25 1.8 5.75 1 1
630 1 . . . . . 3.79 1.8 4.29 1 1
631 1 . . . . . 4.34 1.8 4.84 1 1
632 1 . . . . . 4.06 1.8 4.56 1 1
633 1 . . . . . 4.11 1.8 4.61 1 1
634 1 . . . . . 5.03 1.8 5.53 1 1
635 1 . . . . . 3.27 1.8 3.77 1 1
636 1 . . . . . 3.26 1.8 3.76 1 1
637 1 . . . . . 5.24 1.8 5.74 1 1
638 1 . . . . . 3.88 1.8 4.38 1 1
639 1 . . . . . 4.6 1.8 5.1 1 1
640 1 . . . . . 3.96 1.8 4.46 1 1
641 1 . . . . . 3.46 1.8 3.96 1 1
642 1 . . . . . 4.57 1.8 5.07 1 1
643 1 . . . . . 6.17 1.8 6.67 1 1
644 1 . . . . . 3.24 1.8 3.74 1 1
645 1 . . . . . 5.5 1.8 6.0 1 1
646 1 . . . . . 3.84 1.8 4.34 1 1
647 1 . . . . . 5.5 1.8 6.0 1 1
648 1 . . . . . 5.5 1.8 6.0 1 1
649 1 . . . . . 4.73 1.8 5.23 1 1
650 1 . . . . . 5.5 1.8 6.0 1 1
651 1 . . . . . 4.61 1.8 5.11 1 1
652 1 . . . . . 5.5 1.8 6.0 1 1
653 1 . . . . . 2.52 1.8 3.02 1 1
654 1 . . . . . 5.01 1.8 5.51 1 1
655 1 . . . . . 6.17 1.8 6.67 1 1
656 1 . . . . . 3.75 1.8 4.25 1 1
657 1 . . . . . 5.46 1.8 5.96 1 1
658 1 . . . . . 3.57 1.8 4.07 1 1
659 1 . . . . . 5.12 1.8 5.62 1 1
660 1 . . . . . 5.28 1.8 5.78 1 1
661 1 . . . . . 4.21 1.8 4.71 1 1
662 1 . . . . . 4.22 1.8 4.72 1 1
663 1 . . . . . 5.25 1.8 5.75 1 1
664 1 . . . . . 3.93 1.8 4.43 1 1
665 1 . . . . . 4.03 1.8 4.53 1 1
666 1 . . . . . 6.07 1.8 6.57 1 1
667 1 . . . . . 4.51 1.8 5.01 1 1
668 1 . . . . . 4.62 1.8 5.12 1 1
669 1 . . . . . 4.18 1.8 4.68 1 1
670 1 . . . . . 4.68 1.8 5.18 1 1
671 1 . . . . . 6.41 1.8 6.91 1 1
672 1 . . . . . 5.49 1.8 5.99 1 1
673 1 . . . . . 5.5 1.8 6.0 1 1
674 1 . . . . . 5.89 1.8 6.39 1 1
675 1 . . . . . 6.18 1.8 6.68 1 1
676 1 . . . . . 5.7 1.8 6.2 1 1
677 1 . . . . . 5.3 1.8 5.8 1 1
678 1 . . . . . 4.4 1.8 4.9 1 1
679 1 . . . . . 4.27 1.8 4.77 1 1
680 1 . . . . . 4.69 1.8 5.19 1 1
681 1 . . . . . 3.58 1.8 4.08 1 1
682 1 . . . . . 3.77 1.8 4.27 1 1
683 1 . . . . . 4.77 1.8 5.27 1 1
684 1 . . . . . 5.32 1.8 5.82 1 1
685 1 . . . . . 2.56 1.8 3.06 1 1
686 1 . . . . . 3.0 1.8 3.5 1 1
687 1 . . . . . 4.48 1.8 4.98 1 1
688 1 . . . . . 6.17 1.8 6.67 1 1
689 1 . . . . . 5.32 1.8 5.82 1 1
690 1 . . . . . 5.53 1.8 6.03 1 1
691 1 . . . . . 4.08 1.8 4.58 1 1
692 1 . . . . . 4.25 1.8 4.75 1 1
693 1 . . . . . 3.31 1.8 3.81 1 1
694 1 . . . . . 5.04 1.8 5.54 1 1
695 1 . . . . . 5.25 1.8 5.75 1 1
696 1 . . . . . 5.26 1.8 5.76 1 1
697 1 . . . . . 5.64 1.8 6.14 1 1
698 1 . . . . . 6.1 1.8 6.6 1 1
699 1 . . . . . 4.84 1.8 5.34 1 1
700 1 . . . . . 4.56 1.8 5.06 1 1
701 1 . . . . . 4.88 1.8 5.38 1 1
702 1 . . . . . 5.19 1.8 5.69 1 1
703 1 . . . . . 4.49 1.8 4.99 1 1
704 1 . . . . . 6.73 1.8 7.23 1 1
705 1 . . . . . 6.73 1.8 7.23 1 1
706 1 . . . . . 4.91 1.8 5.41 1 1
707 1 . . . . . 3.37 1.8 3.87 1 1
708 1 . . . . . 5.61 1.8 6.11 1 1
709 1 . . . . . 6.73 1.8 7.23 1 1
710 1 . . . . . 6.17 1.8 6.67 1 1
711 1 . . . . . 6.73 1.8 7.23 1 1
712 1 . . . . . 5.47 1.8 5.97 1 1
713 1 . . . . . 5.18 1.8 5.68 1 1
714 1 . . . . . 4.14 1.8 4.64 1 1
715 1 . . . . . 3.7 1.8 4.2 1 1
716 1 . . . . . 4.87 1.8 5.37 1 1
717 1 . . . . . 4.77 1.8 5.27 1 1
718 1 . . . . . 6.18 1.8 6.68 1 1
719 1 . . . . . 4.5 1.8 5.0 1 1
720 1 . . . . . 4.84 1.8 5.34 1 1
721 1 . . . . . 5.05 1.8 5.55 1 1
722 1 . . . . . 3.01 1.8 3.51 1 1
723 1 . . . . . 5.29 1.8 5.79 1 1
724 1 . . . . . 5.35 1.8 5.85 1 1
725 1 . . . . . 4.12 1.8 4.62 1 1
726 1 . . . . . 3.69 1.8 4.19 1 1
727 1 . . . . . 4.64 1.8 5.14 1 1
728 1 . . . . . 4.28 1.8 4.78 1 1
729 1 . . . . . 5.13 1.8 5.63 1 1
730 1 . . . . . 3.27 1.8 3.77 1 1
731 1 . . . . . 3.46 1.8 3.96 1 1
732 1 . . . . . 4.39 1.8 4.89 1 1
733 1 . . . . . 3.82 1.8 4.32 1 1
734 1 . . . . . 5.5 1.8 6.0 1 1
735 1 . . . . . 5.36 1.8 5.86 1 1
736 1 . . . . . 3.44 1.8 3.94 1 1
737 1 . . . . . 5.43 1.8 5.93 1 1
738 1 . . . . . 4.57 1.8 5.07 1 1
739 1 . . . . . 5.33 1.8 5.83 1 1
740 1 . . . . . 5.09 1.8 5.59 1 1
741 1 . . . . . 4.78 1.8 5.28 1 1
742 1 . . . . . 5.09 1.8 5.59 1 1
743 1 . . . . . 5.5 1.8 6.0 1 1
744 1 . . . . . 5.5 1.8 6.0 1 1
745 1 . . . . . 5.66 1.8 6.16 1 1
746 1 . . . . . 3.73 1.8 4.23 1 1
747 1 . . . . . 4.0 1.8 4.5 1 1
748 1 . . . . . 4.88 1.8 5.38 1 1
749 1 . . . . . 3.92 1.8 4.42 1 1
750 1 . . . . . 3.59 1.8 4.09 1 1
751 1 . . . . . 4.64 1.8 5.14 1 1
752 1 . . . . . 4.83 1.8 5.33 1 1
753 1 . . . . . 4.99 1.8 5.49 1 1
754 1 . . . . . 5.46 1.8 5.96 1 1
755 1 . . . . . 4.38 1.8 4.88 1 1
756 1 . . . . . 5.3 1.8 5.8 1 1
757 1 . . . . . 4.43 1.8 4.93 1 1
758 1 . . . . . 4.05 1.8 4.55 1 1
759 1 . . . . . 4.04 1.8 4.54 1 1
760 1 . . . . . 4.75 1.8 5.25 1 1
761 1 . . . . . 4.26 1.8 4.76 1 1
762 1 . . . . . 5.5 1.8 6.0 1 1
763 1 . . . . . 4.18 1.8 4.68 1 1
764 1 . . . . . 4.18 1.8 4.68 1 1
765 1 . . . . . 4.97 1.8 5.47 1 1
766 1 . . . . . 4.66 1.8 5.16 1 1
767 1 . . . . . 4.94 1.8 5.44 1 1
768 1 . . . . . 4.38 1.8 4.88 1 1
769 1 . . . . . 5.46 1.8 5.96 1 1
770 1 . . . . . 4.86 1.8 5.36 1 1
771 1 . . . . . 6.17 1.8 6.67 1 1
772 1 . . . . . 5.47 1.8 5.97 1 1
773 1 . . . . . 6.17 1.8 6.67 1 1
774 1 . . . . . 6.17 1.8 6.67 1 1
775 1 . . . . . 6.09 1.8 6.59 1 1
776 1 . . . . . 4.25 1.8 4.75 1 1
777 1 . . . . . 4.49 1.8 4.99 1 1
778 1 . . . . . 4.53 1.8 5.03 1 1
779 1 . . . . . 6.02 1.8 6.52 1 1
780 1 . . . . . 6.73 1.8 7.23 1 1
781 1 . . . . . 5.56 1.8 6.06 1 1
782 1 . . . . . 4.79 1.8 5.29 1 1
783 1 . . . . . 4.88 1.8 5.38 1 1
784 1 . . . . . 4.72 1.8 5.22 1 1
785 1 . . . . . 3.55 1.8 4.05 1 1
786 1 . . . . . 6.02 1.8 6.52 1 1
787 1 . . . . . 3.31 1.8 3.81 1 1
788 1 . . . . . 3.26 1.8 3.76 1 1
789 1 . . . . . 4.58 1.8 5.08 1 1
790 1 . . . . . 4.98 1.8 5.48 1 1
791 1 . . . . . 4.9 1.8 5.4 1 1
792 1 . . . . . 4.35 1.8 4.85 1 1
793 1 . . . . . 4.04 1.8 4.54 1 1
794 1 . . . . . 3.48 1.8 3.98 1 1
795 1 . . . . . 4.56 1.8 5.06 1 1
796 1 . . . . . 4.74 1.8 5.24 1 1
797 1 . . . . . 3.79 1.8 4.29 1 1
798 1 . . . . . 5.39 1.8 5.89 1 1
799 1 . . . . . 5.43 1.8 5.93 1 1
800 1 . . . . . 4.96 1.8 5.46 1 1
801 1 . . . . . 5.5 1.8 6.0 1 1
802 1 . . . . . 6.61 1.8 7.11 1 1
803 1 . . . . . 3.17 1.8 3.67 1 1
804 1 . . . . . 4.42 1.8 4.92 1 1
805 1 . . . . . 5.27 1.8 5.77 1 1
806 1 . . . . . 4.89 1.8 5.39 1 1
807 1 . . . . . 5.5 1.8 6.0 1 1
808 1 . . . . . 4.91 1.8 5.41 1 1
809 1 . . . . . 5.5 1.8 6.0 1 1
810 1 . . . . . 4.4 1.8 4.9 1 1
811 1 . . . . . 5.06 1.8 5.56 1 1
812 1 . . . . . 5.11 1.8 5.61 1 1
813 1 . . . . . 4.4 1.8 4.9 1 1
814 1 . . . . . 4.92 1.8 5.42 1 1
815 1 . . . . . 5.26 1.8 5.76 1 1
816 1 . . . . . 3.2 1.8 3.7 1 1
817 1 . . . . . 5.61 1.8 6.11 1 1
818 1 . . . . . 4.35 1.8 4.85 1 1
819 1 . . . . . 5.34 1.8 5.84 1 1
820 1 . . . . . 4.62 1.8 5.12 1 1
821 1 . . . . . 5.33 1.8 5.83 1 1
822 1 . . . . . 4.14 1.8 4.64 1 1
823 1 . . . . . 5.39 1.8 5.89 1 1
824 1 . . . . . 4.37 1.8 4.87 1 1
825 1 . . . . . 4.52 1.8 5.02 1 1
826 1 . . . . . 6.61 1.8 7.11 1 1
827 1 . . . . . 6.61 1.8 7.11 1 1
828 1 . . . . . 4.56 1.8 5.06 1 1
829 1 . . . . . 4.47 1.8 4.97 1 1
830 1 . . . . . 3.83 1.8 4.33 1 1
831 1 . . . . . 3.43 1.8 3.93 1 1
832 1 . . . . . 4.43 1.8 4.93 1 1
833 1 . . . . . 3.57 1.8 4.07 1 1
834 1 . . . . . 5.24 1.8 5.74 1 1
835 1 . . . . . 4.87 1.8 5.37 1 1
836 1 . . . . . 3.76 1.8 4.26 1 1
837 1 . . . . . 3.67 1.8 4.17 1 1
838 1 . . . . . 3.76 1.8 4.26 1 1
839 1 . . . . . 5.35 1.8 5.85 1 1
840 1 . . . . . 5.5 1.8 6.0 1 1
841 1 . . . . . 4.04 1.8 4.54 1 1
842 1 . . . . . 5.09 1.8 5.59 1 1
843 1 . . . . . 5.05 1.8 5.55 1 1
844 1 . . . . . 5.43 1.8 5.93 1 1
845 1 . . . . . 4.2 1.8 4.7 1 1
846 1 . . . . . 3.53 1.8 4.03 1 1
847 1 . . . . . 4.12 1.8 4.62 1 1
848 1 . . . . . 4.86 1.8 5.36 1 1
849 1 . . . . . 4.0 1.8 4.5 1 1
850 1 . . . . . 3.94 1.8 4.44 1 1
851 1 . . . . . 4.39 1.8 4.89 1 1
852 1 . . . . . 5.12 1.8 5.62 1 1
853 1 . . . . . 4.53 1.8 5.03 1 1
854 1 . . . . . 5.99 1.8 6.49 1 1
855 1 . . . . . 5.95 1.8 6.45 1 1
856 1 . . . . . 4.49 1.8 4.99 1 1
857 1 . . . . . 4.58 1.8 5.08 1 1
858 1 . . . . . 6.73 1.8 7.23 1 1
859 1 . . . . . 6.17 1.8 6.67 1 1
860 1 . . . . . 4.68 1.8 5.18 1 1
861 1 . . . . . 4.61 1.8 5.11 1 1
862 1 . . . . . 5.06 1.8 5.56 1 1
863 1 . . . . . 4.68 1.8 5.18 1 1
864 1 . . . . . 4.61 1.8 5.11 1 1
865 1 . . . . . 5.06 1.8 5.56 1 1
866 1 . . . . . 4.66 1.8 5.16 1 1
867 1 . . . . . 4.0 1.8 4.5 1 1
868 1 . . . . . 5.5 1.8 6.0 1 1
869 1 . . . . . 3.59 1.8 4.09 1 1
870 1 . . . . . 3.42 1.8 3.92 1 1
871 1 . . . . . 5.1 1.8 5.6 1 1
872 1 . . . . . 2.89 1.8 3.39 1 1
873 1 . . . . . 5.04 1.8 5.54 1 1
874 1 . . . . . 5.19 1.8 5.69 1 1
875 1 . . . . . 4.3 1.8 4.8 1 1
876 1 . . . . . 5.15 1.8 5.65 1 1
877 1 . . . . . 4.9 1.8 5.4 1 1
878 1 . . . . . 4.09 1.8 4.59 1 1
879 1 . . . . . 6.44 1.8 6.94 1 1
880 1 . . . . . 5.14 1.8 5.64 1 1
881 1 . . . . . 5.18 1.8 5.68 1 1
882 1 . . . . . 3.75 1.8 4.25 1 1
883 1 . . . . . 5.23 1.8 5.73 1 1
884 1 . . . . . 5.0 1.8 5.5 1 1
885 1 . . . . . 3.67 1.8 4.17 1 1
886 1 . . . . . 5.42 1.8 5.92 1 1
887 1 . . . . . 5.37 1.8 5.87 1 1
888 1 . . . . . 4.04 1.8 4.54 1 1
889 1 . . . . . 4.65 1.8 5.15 1 1
890 1 . . . . . 6.61 1.8 7.11 1 1
891 1 . . . . . 5.07 1.8 5.57 1 1
892 1 . . . . . 5.21 1.8 5.71 1 1
893 1 . . . . . 3.12 1.8 3.62 1 1
894 1 . . . . . 4.86 1.8 5.36 1 1
895 1 . . . . . 5.5 1.8 6.0 1 1
896 1 . . . . . 4.3 1.8 4.8 1 1
897 1 . . . . . 5.09 1.8 5.59 1 1
898 1 . . . . . 4.14 1.8 4.64 1 1
899 1 . . . . . 4.36 1.8 4.86 1 1
900 1 . . . . . 5.18 1.8 5.68 1 1
901 1 . . . . . 4.64 1.8 5.14 1 1
902 1 . . . . . 5.86 1.8 6.36 1 1
903 1 . . . . . 5.5 1.8 6.0 1 1
904 1 . . . . . 4.34 1.8 4.84 1 1
905 1 . . . . . 4.5 1.8 5.0 1 1
906 1 . . . . . 3.79 1.8 4.29 1 1
907 1 . . . . . 5.99 1.8 6.49 1 1
908 1 . . . . . 7.23 1.8 7.73 1 1
909 1 . . . . . 5.08 1.8 5.58 1 1
910 1 . . . . . 4.84 1.8 5.34 1 1
911 1 . . . . . 6.15 1.8 6.65 1 1
912 1 . . . . . 4.5 1.8 5.0 1 1
913 1 . . . . . 6.17 1.8 6.67 1 1
914 1 . . . . . 3.69 1.8 4.19 1 1
915 1 . . . . . 4.92 1.8 5.42 1 1
916 1 . . . . . 4.26 1.8 4.76 1 1
917 1 . . . . . 7.09 1.8 7.59 1 1
918 1 . . . . . 4.73 1.8 5.23 1 1
919 1 . . . . . 5.19 1.8 5.69 1 1
920 1 . . . . . 5.02 1.8 5.52 1 1
921 1 . . . . . 5.51 1.8 6.01 1 1
922 1 . . . . . 4.94 1.8 5.44 1 1
923 1 . . . . . 5.69 1.8 6.19 1 1
924 1 . . . . . 6.17 1.8 6.67 1 1
925 1 . . . . . 6.73 1.8 7.23 1 1
926 1 . . . . . 5.87 1.8 6.37 1 1
927 1 . . . . . 6.73 1.8 7.23 1 1
928 1 . . . . . 5.9 1.8 6.4 1 1
929 1 . . . . . 5.66 1.8 6.16 1 1
930 1 . . . . . 5.53 1.8 6.03 1 1
931 1 . . . . . 6.02 1.8 6.52 1 1
932 1 . . . . . 6.17 1.8 6.67 1 1
933 1 . . . . . 5.46 1.8 5.96 1 1
934 1 . . . . . 5.48 1.8 5.98 1 1
935 1 . . . . . 3.78 1.8 4.28 1 1
936 1 . . . . . 3.78 1.8 4.28 1 1
937 1 . . . . . 4.6 1.8 5.1 1 1
938 1 . . . . . 7.25 1.8 7.75 1 1
939 1 . . . . . 5.46 1.8 5.96 1 1
940 1 . . . . . 4.05 1.8 4.55 1 1
941 1 . . . . . 5.51 1.8 6.01 1 1
942 1 . . . . . 5.17 1.8 5.67 1 1
943 1 . . . . . 4.94 1.8 5.44 1 1
944 1 . . . . . 5.8 1.8 6.3 1 1
945 1 . . . . . 5.58 1.8 6.08 1 1
946 1 . . . . . 6.13 1.8 6.63 1 1
947 1 . . . . . 6.16 1.8 6.66 1 1
948 1 . . . . . 5.46 1.8 5.96 1 1
949 1 . . . . . 5.46 1.8 5.96 1 1
950 1 . . . . . 4.95 1.8 5.45 1 1
951 1 . . . . . 6.73 1.8 7.23 1 1
952 1 . . . . . 5.45 1.8 5.95 1 1
953 1 . . . . . 3.77 1.8 4.27 1 1
954 1 . . . . . 5.15 1.8 5.65 1 1
955 1 . . . . . 5.03 1.8 5.53 1 1
956 1 . . . . . 5.5 1.8 6.0 1 1
957 1 . . . . . 5.5 1.8 6.0 1 1
958 1 . . . . . 5.23 1.8 5.73 1 1
959 1 . . . . . 5.16 1.8 5.66 1 1
960 1 . . . . . 5.23 1.8 5.73 1 1
961 1 . . . . . 5.5 1.8 6.0 1 1
962 1 . . . . . 6.0 1.8 6.5 1 1
963 1 . . . . . 3.85 1.8 4.35 1 1
964 1 . . . . . 3.13 1.8 3.63 1 1
965 1 . . . . . 2.86 1.8 3.36 1 1
966 1 . . . . . 4.21 1.8 4.71 1 1
967 1 . . . . . 5.19 1.8 5.69 1 1
968 1 . . . . . 4.77 1.8 5.27 1 1
969 1 . . . . . 5.99 1.8 6.49 1 1
970 1 . . . . . 3.6 1.8 4.1 1 1
971 1 . . . . . 5.19 1.8 5.69 1 1
972 1 . . . . . 5.36 1.8 5.86 1 1
973 1 . . . . . 5.05 1.8 5.55 1 1
974 1 . . . . . 5.94 1.8 6.44 1 1
975 1 . . . . . 5.19 1.8 5.69 1 1
976 1 . . . . . 2.93 1.8 3.43 1 1
977 1 . . . . . 5.37 1.8 5.87 1 1
978 1 . . . . . 4.71 1.8 5.21 1 1
979 1 . . . . . 5.16 1.8 5.66 1 1
980 1 . . . . . 4.13 1.8 4.63 1 1
981 1 . . . . . 5.5 1.8 6.0 1 1
982 1 . . . . . 4.62 1.8 5.12 1 1
983 1 . . . . . 4.83 1.8 5.33 1 1
984 1 . . . . . 5.5 1.8 6.0 1 1
985 1 . . . . . 5.43 1.8 5.93 1 1
986 1 . . . . . 3.46 1.8 3.96 1 1
987 1 . . . . . 5.14 1.8 5.64 1 1
988 1 . . . . . 4.72 1.8 5.22 1 1
989 1 . . . . . 4.18 1.8 4.68 1 1
990 1 . . . . . 4.96 1.8 5.46 1 1
991 1 . . . . . 4.19 1.8 4.69 1 1
992 1 . . . . . 5.01 1.8 5.51 1 1
993 1 . . . . . 3.52 1.8 4.02 1 1
994 1 . . . . . 5.12 1.8 5.62 1 1
995 1 . . . . . 4.64 1.8 5.14 1 1
996 1 . . . . . 5.48 1.8 5.98 1 1
997 1 . . . . . 2.88 1.8 3.38 1 1
998 1 . . . . . 3.61 1.8 4.11 1 1
999 1 . . . . . 4.43 1.8 4.93 1 1
1000 1 . . . . . 4.91 1.8 5.41 1 1
1001 1 . . . . . 4.32 1.8 4.82 1 1
1002 1 . . . . . 4.08 1.8 4.58 1 1
1003 1 . . . . . 4.52 1.8 5.02 1 1
1004 1 . . . . . 3.67 1.8 4.17 1 1
1005 1 . . . . . 3.67 1.8 4.17 1 1
1006 1 . . . . . 3.08 1.8 3.58 1 1
1007 1 . . . . . 6.61 1.8 7.11 1 1
1008 1 . . . . . 5.17 1.8 5.67 1 1
1009 1 . . . . . 4.37 1.8 4.87 1 1
1010 1 . . . . . 4.36 1.8 4.86 1 1
1011 1 . . . . . 2.88 1.8 3.38 1 1
1012 1 . . . . . 2.88 1.8 3.38 1 1
1013 1 . . . . . 4.56 1.8 5.06 1 1
1014 1 . . . . . 4.08 1.8 4.58 1 1
1015 1 . . . . . 4.08 1.8 4.58 1 1
1016 1 . . . . . 2.9 1.8 3.4 1 1
1017 1 . . . . . 6.3 1.8 6.8 1 1
1018 1 . . . . . 5.11 1.8 5.61 1 1
1019 1 . . . . . 5.1 1.8 5.6 1 1
1020 1 . . . . . 2.62 1.8 3.12 1 1
1021 1 . . . . . 5.61 1.8 6.11 1 1
1022 1 . . . . . 4.68 1.8 5.18 1 1
1023 1 . . . . . 4.82 1.8 5.32 1 1
1024 1 . . . . . 5.5 1.8 6.0 1 1
1025 1 . . . . . 4.52 1.8 5.02 1 1
1026 1 . . . . . 5.9 1.8 6.4 1 1
1027 1 . . . . . 7.17 1.8 7.67 1 1
1028 1 . . . . . 3.87 1.8 4.37 1 1
1029 1 . . . . . 3.64 1.8 4.14 1 1
1030 1 . . . . . 3.22 1.8 3.72 1 1
1031 1 . . . . . 6.17 1.8 6.67 1 1
1032 1 . . . . . 3.9 1.8 4.4 1 1
1033 1 . . . . . 5.5 1.8 6.0 1 1
1034 1 . . . . . 3.53 1.8 4.03 1 1
1035 1 . . . . . 6.17 1.8 6.67 1 1
1036 1 . . . . . 3.9 1.8 4.4 1 1
1037 1 . . . . . 5.5 1.8 6.0 1 1
1038 1 . . . . . 3.53 1.8 4.03 1 1
1039 1 . . . . . 3.71 1.8 4.21 1 1
1040 1 . . . . . 4.06 1.8 4.56 1 1
1041 1 . . . . . 3.11 1.8 3.61 1 1
1042 1 . . . . . 3.63 1.8 4.13 1 1
1043 1 . . . . . 2.99 1.8 3.49 1 1
1044 1 . . . . . 5.12 1.8 5.62 1 1
1045 1 . . . . . 4.68 1.8 5.18 1 1
1046 1 . . . . . 3.53 1.8 4.03 1 1
1047 1 . . . . . 3.43 1.8 3.93 1 1
1048 1 . . . . . 3.98 1.8 4.48 1 1
1049 1 . . . . . 4.74 1.8 5.24 1 1
1050 1 . . . . . 5.5 1.8 6.0 1 1
1051 1 . . . . . 3.46 1.8 3.96 1 1
1052 1 . . . . . 6.51 1.8 7.01 1 1
1053 1 . . . . . 3.49 1.8 3.99 1 1
1054 1 . . . . . 5.44 1.8 5.94 1 1
1055 1 . . . . . 5.35 1.8 5.85 1 1
1056 1 . . . . . 4.79 1.8 5.29 1 1
1057 1 . . . . . 6.61 1.8 7.11 1 1
1058 1 . . . . . 6.89 1.8 7.39 1 1
1059 1 . . . . . 2.79 1.8 3.29 1 1
1060 1 . . . . . 3.02 1.8 3.52 1 1
1061 1 . . . . . 3.03 1.8 3.53 1 1
1062 1 . . . . . 3.85 1.8 4.35 1 1
1063 1 . . . . . 5.99 1.8 6.49 1 1
1064 1 . . . . . 4.0 1.8 4.5 1 1
1065 1 . . . . . 4.0 1.8 4.5 1 1
1066 1 . . . . . 3.35 1.8 3.85 1 1
1067 1 . . . . . 4.64 1.8 5.14 1 1
1068 1 . . . . . 4.49 1.8 4.99 1 1
1069 1 . . . . . 6.22 1.8 6.72 1 1
1070 1 . . . . . 5.11 1.8 5.61 1 1
1071 1 . . . . . 2.81 1.8 3.31 1 1
1072 1 . . . . . 4.86 1.8 5.36 1 1
1073 1 . . . . . 2.78 1.8 3.28 1 1
1074 1 . . . . . 4.76 1.8 5.26 1 1
1075 1 . . . . . 4.14 1.8 4.64 1 1
1076 1 . . . . . 3.98 1.8 4.48 1 1
1077 1 . . . . . 3.48 1.8 3.98 1 1
1078 1 . . . . . 5.13 1.8 5.63 1 1
1079 1 . . . . . 3.97 1.8 4.47 1 1
1080 1 . . . . . 3.68 1.8 4.18 1 1
1081 1 . . . . . 3.6 1.8 4.1 1 1
1082 1 . . . . . 6.44 1.8 6.94 1 1
1083 1 . . . . . 4.07 1.8 4.57 1 1
1084 1 . . . . . 6.77 1.8 7.27 1 1
1085 1 . . . . . 6.61 1.8 7.11 1 1
1086 1 . . . . . 4.12 1.8 4.62 1 1
1087 1 . . . . . 5.22 1.8 5.72 1 1
1088 1 . . . . . 3.81 1.8 4.31 1 1
1089 1 . . . . . 3.22 1.8 3.72 1 1
1090 1 . . . . . 4.1 1.8 4.6 1 1
1091 1 . . . . . 4.96 1.8 5.46 1 1
1092 1 . . . . . 4.3 1.8 4.8 1 1
1093 1 . . . . . 4.45 1.8 4.95 1 1
1094 1 . . . . . 4.17 1.8 4.67 1 1
1095 1 . . . . . 5.5 1.8 6.0 1 1
1096 1 . . . . . 3.17 1.8 3.67 1 1
1097 1 . . . . . 3.33 1.8 3.83 1 1
1098 1 . . . . . 3.78 1.8 4.28 1 1
1099 1 . . . . . 6.3 1.8 6.8 1 1
1100 1 . . . . . 6.61 1.8 7.11 1 1
1101 1 . . . . . 5.15 1.8 5.65 1 1
1102 1 . . . . . 3.16 1.8 3.66 1 1
1103 1 . . . . . 3.95 1.8 4.45 1 1
1104 1 . . . . . 5.26 1.8 5.76 1 1
1105 1 . . . . . 3.45 1.8 3.95 1 1
1106 1 . . . . . 4.23 1.8 4.73 1 1
1107 1 . . . . . 4.75 1.8 5.25 1 1
1108 1 . . . . . 6.61 1.8 7.11 1 1
1109 1 . . . . . 5.37 1.8 5.87 1 1
1110 1 . . . . . 4.03 1.8 4.53 1 1
1111 1 . . . . . 3.86 1.8 4.36 1 1
1112 1 . . . . . 3.53 1.8 4.03 1 1
1113 1 . . . . . 5.02 1.8 5.52 1 1
1114 1 . . . . . 4.98 1.8 5.48 1 1
1115 1 . . . . . 3.66 1.8 4.16 1 1
1116 1 . . . . . 5.88 1.8 6.38 1 1
1117 1 . . . . . 6.61 1.8 7.11 1 1
1118 1 . . . . . 4.2 1.8 4.7 1 1
1119 1 . . . . . 5.45 1.8 5.95 1 1
1120 1 . . . . . 4.4 1.8 4.9 1 1
1121 1 . . . . . 4.35 1.8 4.85 1 1
1122 1 . . . . . 4.45 1.8 4.95 1 1
1123 1 . . . . . 5.31 1.8 5.81 1 1
1124 1 . . . . . 6.0 1.8 6.5 1 1
1125 1 . . . . . 4.09 1.8 4.59 1 1
1126 1 . . . . . 5.69 1.8 6.19 1 1
1127 1 . . . . . 6.17 1.8 6.67 1 1
1128 1 . . . . . 5.18 1.8 5.68 1 1
1129 1 . . . . . 5.1 1.8 5.6 1 1
1130 1 . . . . . 4.87 1.8 5.37 1 1
1131 1 . . . . . 6.0 1.8 6.5 1 1
1132 1 . . . . . 6.22 1.8 6.72 1 1
1133 1 . . . . . 6.32 1.8 6.82 1 1
1134 1 . . . . . 4.56 1.8 5.06 1 1
1135 1 . . . . . 7.21 1.8 7.71 1 1
1136 1 . . . . . 6.0 1.8 6.5 1 1
1137 1 . . . . . 4.91 1.8 5.41 1 1
1138 1 . . . . . 5.17 1.8 5.67 1 1
1139 1 . . . . . 6.61 1.8 7.11 1 1
1140 1 . . . . . 5.5 1.8 6.0 1 1
1141 1 . . . . . 3.8 1.8 4.3 1 1
1142 1 . . . . . 4.1 1.8 4.6 1 1
1143 1 . . . . . 4.54 1.8 5.04 1 1
1144 1 . . . . . 4.35 1.8 4.85 1 1
1145 1 . . . . . 5.56 1.8 6.06 1 1
1146 1 . . . . . 4.83 1.8 5.33 1 1
1147 1 . . . . . 5.01 1.8 5.51 1 1
1148 1 . . . . . 5.17 1.8 5.67 1 1
1149 1 . . . . . 4.21 1.8 4.71 1 1
1150 1 . . . . . 3.53 1.8 4.03 1 1
1151 1 . . . . . 4.44 1.8 4.94 1 1
1152 1 . . . . . 3.55 1.8 4.05 1 1
1153 1 . . . . . 3.56 1.8 4.06 1 1
1154 1 . . . . . 5.5 1.8 6.0 1 1
1155 1 . . . . . 5.5 1.8 6.0 1 1
1156 1 . . . . . 5.5 1.8 6.0 1 1
1157 1 . . . . . 4.77 1.8 5.27 1 1
1158 1 . . . . . 5.5 1.8 6.0 1 1
1159 1 . . . . . 5.2 1.8 5.7 1 1
1160 1 . . . . . 3.92 1.8 4.42 1 1
1161 1 . . . . . 4.52 1.8 5.02 1 1
1162 1 . . . . . 4.36 1.8 4.86 1 1
1163 1 . . . . . 4.8 1.8 5.3 1 1
1164 1 . . . . . 5.94 1.8 6.44 1 1
1165 1 . . . . . 5.91 1.8 6.41 1 1
1166 1 . . . . . 5.4 1.8 5.9 1 1
1167 1 . . . . . 4.8 1.8 5.3 1 1
1168 1 . . . . . 3.84 1.8 4.34 1 1
1169 1 . . . . . 4.8 1.8 5.3 1 1
1170 1 . . . . . 6.61 1.8 7.11 1 1
1171 1 . . . . . 5.39 1.8 5.89 1 1
1172 1 . . . . . 6.0 1.8 6.5 1 1
1173 1 . . . . . 5.4 1.8 5.9 1 1
1174 1 . . . . . 4.8 1.8 5.3 1 1
1175 1 . . . . . 4.83 1.8 5.33 1 1
1176 1 . . . . . 4.89 1.8 5.39 1 1
1177 1 . . . . . 4.73 1.8 5.23 1 1
1178 1 . . . . . 6.61 1.8 7.11 1 1
1179 1 . . . . . 4.23 1.8 4.73 1 1
1180 1 . . . . . 4.43 1.8 4.93 1 1
1181 1 . . . . . 5.3 1.8 5.8 1 1
1182 1 . . . . . 3.84 1.8 4.34 1 1
1183 1 . . . . . 5.38 1.8 5.88 1 1
1184 1 . . . . . 5.39 1.8 5.89 1 1
1185 1 . . . . . 4.8 1.8 5.3 1 1
1186 1 . . . . . 6.61 1.8 7.11 1 1
1187 1 . . . . . 3.12 1.8 3.62 1 1
1188 1 . . . . . 3.27 1.8 3.77 1 1
1189 1 . . . . . 5.43 1.8 5.93 1 1
1190 1 . . . . . 4.3 1.8 4.8 1 1
1191 1 . . . . . 4.67 1.8 5.17 1 1
1192 1 . . . . . 5.5 1.8 6.0 1 1
1193 1 . . . . . 3.94 1.8 4.44 1 1
1194 1 . . . . . 4.4 1.8 4.9 1 1
1195 1 . . . . . 3.61 1.8 4.11 1 1
1196 1 . . . . . 5.12 1.8 5.62 1 1
1197 1 . . . . . 4.8 1.8 5.3 1 1
1198 1 . . . . . 6.21 1.8 6.71 1 1
1199 1 . . . . . 5.61 1.8 6.11 1 1
1200 1 . . . . . 7.21 1.8 7.71 1 1
1201 1 . . . . . 8.09 1.8 8.59 1 1
1202 1 . . . . . 7.21 1.8 7.71 1 1
1203 1 . . . . . 4.8 1.8 5.3 1 1
1204 1 . . . . . 3.36 1.8 3.86 1 1
1205 1 . . . . . 3.26 1.8 3.76 1 1
1206 1 . . . . . 3.37 1.8 3.87 1 1
1207 1 . . . . . 2.72 1.8 3.22 1 1
1208 1 . . . . . 4.62 1.8 5.12 1 1
1209 1 . . . . . 4.23 1.8 4.73 1 1
1210 1 . . . . . 5.02 1.8 5.52 1 1
1211 1 . . . . . 2.96 1.8 3.46 1 1
1212 1 . . . . . 3.57 1.8 4.07 1 1
1213 1 . . . . . 4.27 1.8 4.77 1 1
1214 1 . . . . . 4.37 1.8 4.87 1 1
1215 1 . . . . . 2.78 1.8 3.28 1 1
1216 1 . . . . . 2.89 1.8 3.39 1 1
1217 1 . . . . . 2.76 1.8 3.26 1 1
1218 1 . . . . . 4.92 1.8 5.42 1 1
1219 1 . . . . . 4.9 1.8 5.4 1 1
1220 1 . . . . . 5.5 1.8 6.0 1 1
1221 1 . . . . . 4.32 1.8 4.82 1 1
1222 1 . . . . . 5.12 1.8 5.62 1 1
1223 1 . . . . . 5.5 1.8 6.0 1 1
1224 1 . . . . . 2.95 1.8 3.45 1 1
1225 1 . . . . . 2.96 1.8 3.46 1 1
1226 1 . . . . . 4.39 1.8 4.89 1 1
1227 1 . . . . . 3.8 1.8 4.3 1 1
1228 1 . . . . . 6.59 1.8 7.09 1 1
1229 1 . . . . . 4.75 1.8 5.25 1 1
1230 1 . . . . . 5.1 1.8 5.6 1 1
1231 1 . . . . . 5.5 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 4.5 1 1
1233 1 . . . . . 4.97 1.8 5.47 1 1
1234 1 . . . . . 6.17 1.8 6.67 1 1
1235 1 . . . . . 4.67 1.8 5.17 1 1
1236 1 . . . . . 6.29 1.8 6.79 1 1
1237 1 . . . . . 5.5 1.8 6.0 1 1
1238 1 . . . . . 4.15 1.8 4.65 1 1
1239 1 . . . . . 4.73 1.8 5.23 1 1
1240 1 . . . . . 4.17 1.8 4.67 1 1
1241 1 . . . . . 5.14 1.8 5.64 1 1
1242 1 . . . . . 4.04 1.8 4.54 1 1
1243 1 . . . . . 4.84 1.8 5.34 1 1
1244 1 . . . . . 3.24 1.8 3.74 1 1
1245 1 . . . . . 5.5 1.8 6.0 1 1
1246 1 . . . . . 4.13 1.8 4.63 1 1
1247 1 . . . . . 4.12 1.8 4.62 1 1
1248 1 . . . . . 4.51 1.8 5.01 1 1
1249 1 . . . . . 4.57 1.8 5.07 1 1
1250 1 . . . . . 4.18 1.8 4.68 1 1
1251 1 . . . . . 6.38 1.8 6.88 1 1
1252 1 . . . . . 5.5 1.8 6.0 1 1
1253 1 . . . . . 3.99 1.8 4.49 1 1
1254 1 . . . . . 3.72 1.8 4.22 1 1
1255 1 . . . . . 5.16 1.8 5.66 1 1
1256 1 . . . . . 4.73 1.8 5.23 1 1
1257 1 . . . . . 4.42 1.8 4.92 1 1
1258 1 . . . . . 6.02 1.8 6.52 1 1
1259 1 . . . . . 5.99 1.8 6.49 1 1
1260 1 . . . . . 4.48 1.8 4.98 1 1
1261 1 . . . . . 5.91 1.8 6.41 1 1
1262 1 . . . . . 3.33 1.8 3.83 1 1
1263 1 . . . . . 5.5 1.8 6.0 1 1
1264 1 . . . . . 4.99 1.8 5.49 1 1
1265 1 . . . . . 5.18 1.8 5.68 1 1
1266 1 . . . . . 5.66 1.8 6.16 1 1
1267 1 . . . . . 4.65 1.8 5.15 1 1
1268 1 . . . . . 4.79 1.8 5.29 1 1
1269 1 . . . . . 3.96 1.8 4.46 1 1
1270 1 . . . . . 6.24 1.8 6.74 1 1
1271 1 . . . . . 4.91 1.8 5.41 1 1
1272 1 . . . . . 3.39 1.8 3.89 1 1
1273 1 . . . . . 4.99 1.8 5.49 1 1
1274 1 . . . . . 5.5 1.8 6.0 1 1
1275 1 . . . . . 3.47 1.8 3.97 1 1
1276 1 . . . . . 6.14 1.8 6.64 1 1
1277 1 . . . . . 6.73 1.8 7.23 1 1
1278 1 . . . . . 3.22 1.8 3.72 1 1
1279 1 . . . . . 3.75 1.8 4.25 1 1
1280 1 . . . . . 4.34 1.8 4.84 1 1
1281 1 . . . . . 3.75 1.8 4.25 1 1
1282 1 . . . . . 2.72 1.8 3.22 1 1
1283 1 . . . . . 5.35 1.8 5.85 1 1
1284 1 . . . . . 4.76 1.8 5.26 1 1
1285 1 . . . . . 5.06 1.8 5.56 1 1
1286 1 . . . . . 5.5 1.8 6.0 1 1
1287 1 . . . . . 5.52 1.8 6.02 1 1
1288 1 . . . . . 2.58 1.8 3.08 1 1
1289 1 . . . . . 2.99 1.8 3.49 1 1
1290 1 . . . . . 3.42 1.8 3.92 1 1
1291 1 . . . . . 4.98 1.8 5.48 1 1
1292 1 . . . . . 4.02 1.8 4.52 1 1
1293 1 . . . . . 3.76 1.8 4.26 1 1
1294 1 . . . . . 3.15 1.8 3.65 1 1
1295 1 . . . . . 2.98 1.8 3.48 1 1
1296 1 . . . . . 4.55 1.8 5.05 1 1
1297 1 . . . . . 5.04 1.8 5.54 1 1
1298 1 . . . . . 3.73 1.8 4.23 1 1
1299 1 . . . . . 4.79 1.8 5.29 1 1
1300 1 . . . . . 5.32 1.8 5.82 1 1
1301 1 . . . . . 4.75 1.8 5.25 1 1
1302 1 . . . . . 7.02 1.8 7.52 1 1
1303 1 . . . . . 7.2 1.8 7.7 1 1
1304 1 . . . . . 6.79 1.8 7.29 1 1
1305 1 . . . . . 5.61 1.8 6.11 1 1
1306 1 . . . . . 6.61 1.8 7.11 1 1
1307 1 . . . . . 4.66 1.8 5.16 1 1
1308 1 . . . . . 5.01 1.8 5.51 1 1
1309 1 . . . . . 7.2 1.8 7.7 1 1
1310 1 . . . . . 5.97 1.8 6.47 1 1
1311 1 . . . . . 4.44 1.8 4.94 1 1
1312 1 . . . . . 2.85 1.8 3.35 1 1
1313 1 . . . . . 3.63 1.8 4.13 1 1
1314 1 . . . . . 2.65 1.8 3.15 1 1
1315 1 . . . . . 4.8 1.8 5.3 1 1
1316 1 . . . . . 6.17 1.8 6.67 1 1
1317 1 . . . . . 3.13 1.8 3.63 1 1
1318 1 . . . . . 3.83 1.8 4.33 1 1
1319 1 . . . . . 5.16 1.8 5.66 1 1
1320 1 . . . . . 5.1 1.8 5.6 1 1
1321 1 . . . . . 3.96 1.8 4.46 1 1
1322 1 . . . . . 3.58 1.8 4.08 1 1
1323 1 . . . . . 5.01 1.8 5.51 1 1
1324 1 . . . . . 4.19 1.8 4.69 1 1
1325 1 . . . . . 4.22 1.8 4.72 1 1
1326 1 . . . . . 4.74 1.8 5.24 1 1
1327 1 . . . . . 4.74 1.8 5.24 1 1
1328 1 . . . . . 4.22 1.8 4.72 1 1
1329 1 . . . . . 5.18 1.8 5.68 1 1
1330 1 . . . . . 4.7 1.8 5.2 1 1
1331 1 . . . . . 3.59 1.8 4.09 1 1
1332 1 . . . . . 5.5 1.8 6.0 1 1
1333 1 . . . . . 4.75 1.8 5.25 1 1
1334 1 . . . . . 3.64 1.8 4.14 1 1
1335 1 . . . . . 5.5 1.8 6.0 1 1
1336 1 . . . . . 5.5 1.8 6.0 1 1
1337 1 . . . . . 4.9 1.8 5.4 1 1
1338 1 . . . . . 5.5 1.8 6.0 1 1
1339 1 . . . . . 6.17 1.8 6.67 1 1
1340 1 . . . . . 6.73 1.8 7.23 1 1
1341 1 . . . . . 3.61 1.8 4.11 1 1
1342 1 . . . . . 4.42 1.8 4.92 1 1
1343 1 . . . . . 4.92 1.8 5.42 1 1
1344 1 . . . . . 5.5 1.8 6.0 1 1
1345 1 . . . . . 5.5 1.8 6.0 1 1
1346 1 . . . . . 3.66 1.8 4.16 1 1
1347 1 . . . . . 4.24 1.8 4.74 1 1
1348 1 . . . . . 4.58 1.8 5.08 1 1
1349 1 . . . . . 4.69 1.8 5.19 1 1
1350 1 . . . . . 5.07 1.8 5.57 1 1
1351 1 . . . . . 6.17 1.8 6.67 1 1
1352 1 . . . . . 2.9 1.8 3.4 1 1
1353 1 . . . . . 2.91 1.8 3.41 1 1
1354 1 . . . . . 2.96 1.8 3.46 1 1
1355 1 . . . . . 4.02 1.8 4.52 1 1
1356 1 . . . . . 5.5 1.8 6.0 1 1
1357 1 . . . . . 6.17 1.8 6.67 1 1
1358 1 . . . . . 4.81 1.8 5.31 1 1
1359 1 . . . . . 4.25 1.8 4.75 1 1
1360 1 . . . . . 5.23 1.8 5.73 1 1
1361 1 . . . . . 3.52 1.8 4.02 1 1
1362 1 . . . . . 5.99 1.8 6.49 1 1
1363 1 . . . . . 4.68 1.8 5.18 1 1
1364 1 . . . . . 6.01 1.8 6.51 1 1
1365 1 . . . . . 5.76 1.8 6.26 1 1
1366 1 . . . . . 5.24 1.8 5.74 1 1
1367 1 . . . . . 6.32 1.8 6.82 1 1
1368 1 . . . . . 3.95 1.8 4.45 1 1
1369 1 . . . . . 3.63 1.8 4.13 1 1
1370 1 . . . . . 3.5 1.8 4.0 1 1
1371 1 . . . . . 2.98 1.8 3.48 1 1
1372 1 . . . . . 4.73 1.8 5.23 1 1
1373 1 . . . . . 2.86 1.8 3.36 1 1
1374 1 . . . . . 2.76 1.8 3.26 1 1
1375 1 . . . . . 3.52 1.8 4.02 1 1
1376 1 . . . . . 5.16 1.8 5.66 1 1
1377 1 . . . . . 3.74 1.8 4.24 1 1
1378 1 . . . . . 3.23 1.8 3.73 1 1
1379 1 . . . . . 3.74 1.8 4.24 1 1
1380 1 . . . . . 3.42 1.8 3.92 1 1
1381 1 . . . . . 3.85 1.8 4.35 1 1
1382 1 . . . . . 4.37 1.8 4.87 1 1
1383 1 . . . . . 4.15 1.8 4.65 1 1
1384 1 . . . . . 5.7 1.8 6.2 1 1
1385 1 . . . . . 2.91 1.8 3.41 1 1
1386 1 . . . . . 4.59 1.8 5.09 1 1
1387 1 . . . . . 4.09 1.8 4.59 1 1
1388 1 . . . . . 4.19 1.8 4.69 1 1
1389 1 . . . . . 2.87 1.8 3.37 1 1
1390 1 . . . . . 3.41 1.8 3.91 1 1
1391 1 . . . . . 6.3 1.8 6.8 1 1
1392 1 . . . . . 2.86 1.8 3.36 1 1
1393 1 . . . . . 5.2 1.8 5.7 1 1
1394 1 . . . . . 4.4 1.8 4.9 1 1
1395 1 . . . . . 5.62 1.8 6.12 1 1
1396 1 . . . . . 3.43 1.8 3.93 1 1
1397 1 . . . . . 5.79 1.8 6.29 1 1
1398 1 . . . . . 3.36 1.8 3.86 1 1
1399 1 . . . . . 4.47 1.8 4.97 1 1
1400 1 . . . . . 3.46 1.8 3.96 1 1
1401 1 . . . . . 4.66 1.8 5.16 1 1
1402 1 . . . . . 3.11 1.8 3.61 1 1
1403 1 . . . . . 3.2 1.8 3.7 1 1
1404 1 . . . . . 4.0 1.8 4.5 1 1
1405 1 . . . . . 3.2 1.8 3.7 1 1
1406 1 . . . . . 5.61 1.8 6.11 1 1
1407 1 . . . . . 2.8 1.8 3.3 1 1
1408 1 . . . . . 5.0 1.8 5.5 1 1
1409 1 . . . . . 5.61 1.8 6.11 1 1
1410 1 . . . . . 4.0 1.8 4.5 1 1
1411 1 . . . . . 4.49 1.8 4.99 1 1
1412 1 . . . . . 5.0 1.8 5.5 1 1
1413 1 . . . . . 4.49 1.8 4.99 1 1
1414 1 . . . . . 6.0 1.8 6.5 1 1
1415 1 . . . . . 3.14 1.8 3.64 1 1
1416 1 . . . . . 5.5 1.8 6.0 1 1
1417 1 . . . . . 5.5 1.8 6.0 1 1
1418 1 . . . . . 6.73 1.8 7.23 1 1
1419 1 . . . . . 5.0 1.8 5.5 1 1
1420 1 . . . . . 4.0 1.8 4.5 1 1
1421 1 . . . . . 5.0 1.8 5.5 1 1
1422 1 . . . . . 5.0 1.8 5.5 1 1
1423 1 . . . . . . 1.8 3.3 1 1
1424 1 . . . . . 5.5 1.8 6.0 1 1
1425 1 . . . . . 3.2 1.8 3.7 1 1
1426 1 . . . . . 4.0 1.8 4.5 1 1
1427 1 . . . . . 4.0 1.8 4.5 1 1
1428 1 . . . . . 6.73 1.8 7.23 1 1
1429 1 . . . . . 2.8 1.8 3.3 1 1
1430 1 . . . . . 5.0 1.8 5.5 1 1
1431 1 . . . . . 6.17 1.8 6.67 1 1
1432 1 . . . . . 4.5 1.8 5.0 1 1
1433 1 . . . . . 5.0 1.8 5.5 1 1
1434 1 . . . . . 6.0 1.8 6.5 1 1
1435 1 . . . . . 4.49 1.8 4.99 1 1
1436 1 . . . . . 6.0 1.8 6.5 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
1438 1 . . . . . 4.0 1.8 4.5 1 1
1439 1 . . . . . 4.0 1.8 4.5 1 1
1440 1 . . . . . 6.17 1.8 6.67 1 1
1441 1 . . . . . 4.0 1.8 4.5 1 1
1442 1 . . . . . 4.0 1.8 4.5 1 1
1443 1 . . . . . 5.61 1.8 6.11 1 1
1444 1 . . . . . 2.8 1.8 3.3 1 1
1445 1 . . . . . 3.2 1.8 3.7 1 1
1446 1 . . . . . 3.59 1.8 4.09 1 1
1447 1 . . . . . 4.0 1.8 4.5 1 1
1448 1 . . . . . 6.0 1.8 6.5 1 1
1449 1 . . . . . 3.14 1.8 3.64 1 1
1450 1 . . . . . 5.5 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 4.5 1 1
1452 1 . . . . . 6.17 1.8 6.67 1 1
1453 1 . . . . . 3.0 1.8 3.5 1 1
1454 1 . . . . . 4.0 1.8 4.5 1 1
1455 1 . . . . . 3.2 1.8 3.7 1 1
1456 1 . . . . . 6.73 1.8 7.23 1 1
1457 1 . . . . . 4.0 1.8 4.5 1 1
1458 1 . . . . . 4.49 1.8 4.99 1 1
1459 1 . . . . . 3.2 1.8 3.7 1 1
1460 1 . . . . . 4.5 1.8 5.0 1 1
1461 1 . . . . . 3.59 1.8 4.09 1 1
1462 1 . . . . . 5.0 1.8 5.5 1 1
1463 1 . . . . . 6.0 1.8 6.5 1 1
1464 1 . . . . . 6.0 1.8 6.5 1 1
1465 1 . . . . . 3.0 1.8 3.5 1 1
1466 1 . . . . . 4.0 1.8 4.5 1 1
1467 1 . . . . . 3.2 1.8 3.7 1 1
1468 1 . . . . . 5.5 1.8 6.0 1 1
1469 1 . . . . . 5.5 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 4.5 1 1
1471 1 . . . . . 6.0 1.8 6.5 1 1
1472 1 . . . . . 6.0 1.8 6.5 1 1
1473 1 . . . . . 6.0 1.8 6.5 1 1
1474 1 . . . . . 5.5 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 4.5 1 1
1476 1 . . . . . 5.0 1.8 5.5 1 1
1477 1 . . . . . 5.0 1.8 5.5 1 1
1478 1 . . . . . 4.0 1.8 4.5 1 1
1479 1 . . . . . 5.0 1.8 5.5 1 1
1480 1 . . . . . 3.2 1.8 3.7 1 1
1481 1 . . . . . 3.2 1.8 3.7 1 1
1482 1 . . . . . 4.49 1.8 4.99 1 1
1483 1 . . . . . 5.0 1.8 5.5 1 1
1484 1 . . . . . 5.5 1.8 6.0 1 1
1485 1 . . . . . 3.59 1.8 4.09 1 1
1486 1 . . . . . 6.0 1.8 6.5 1 1
1487 1 . . . . . 6.0 1.8 6.5 1 1
1488 1 . . . . . 6.0 1.8 6.5 1 1
1489 1 . . . . . 6.0 1.8 6.5 1 1
1490 1 . . . . . 6.0 1.8 6.5 1 1
1491 1 . . . . . 4.0 1.8 4.5 1 1
1492 1 . . . . . 4.0 1.8 4.5 1 1
1493 1 . . . . . 4.0 1.8 4.5 1 1
1494 1 . . . . . 6.0 1.8 6.5 1 1
1495 1 . . . . . 5.5 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 4.5 1 1
1497 1 . . . . . 3.2 1.8 3.7 1 1
1498 1 . . . . . 6.0 1.8 6.5 1 1
1499 1 . . . . . 2.8 1.8 3.3 1 1
1500 1 . . . . . 2.8 1.8 3.3 1 1
1501 1 . . . . . 6.0 1.8 6.5 1 1
stop_
save_
save_AMBER_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 23 LYS C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 59.0 118.99999 2li8_ambr001 12 LYS C 2li8_ambr001 13 GLY N 2li8_ambr001 13 GLY CA 2li8_ambr001 13 GLY C 1 1
2 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ASP N -33.0 26.999998 2li8_ambr001 13 GLY N 2li8_ambr001 13 GLY CA 2li8_ambr001 13 GLY C 2li8_ambr001 14 ASP N 1 1
3 . 1 1 24 GLY C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -140.0 -47.999996 2li8_ambr001 13 GLY C 2li8_ambr001 14 ASP N 2li8_ambr001 14 ASP CA 2li8_ambr001 14 ASP C 1 1
4 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ARG N 52.0 188.0 2li8_ambr001 14 ASP N 2li8_ambr001 14 ASP CA 2li8_ambr001 14 ASP C 2li8_ambr001 15 ARG N 1 1
5 . 1 1 28 TYR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -118.0 -46.0 2li8_ambr001 17 TYR C 2li8_ambr001 18 ASN N 2li8_ambr001 18 ASN CA 2li8_ambr001 18 ASN C 1 1
6 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 CYS N -61.999996 -2.9999998 2li8_ambr001 18 ASN N 2li8_ambr001 18 ASN CA 2li8_ambr001 18 ASN C 2li8_ambr001 19 CYS N 1 1
7 . 1 1 29 ASN C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -120.0 -60.0 2li8_ambr001 18 ASN C 2li8_ambr001 19 CYS N 2li8_ambr001 19 CYS CA 2li8_ambr001 19 CYS C 1 1
8 . 1 1 30 CYS C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 30.0 110.0 2li8_ambr001 19 CYS C 2li8_ambr001 20 GLY N 2li8_ambr001 20 GLY CA 2li8_ambr001 20 GLY C 1 1
9 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 GLY N 0.0 89.99999 2li8_ambr001 20 GLY N 2li8_ambr001 20 GLY CA 2li8_ambr001 20 GLY C 2li8_ambr001 21 GLY N 1 1
10 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 LEU N 125.0 195.0 2li8_ambr001 21 GLY N 2li8_ambr001 21 GLY CA 2li8_ambr001 21 GLY C 2li8_ambr001 22 LEU N 1 1
11 . 1 1 32 GLY C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -116.99999 -21.0 2li8_ambr001 21 GLY C 2li8_ambr001 22 LEU N 2li8_ambr001 22 LEU CA 2li8_ambr001 22 LEU C 1 1
12 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASP N -56.0 11.999999 2li8_ambr001 22 LEU N 2li8_ambr001 22 LEU CA 2li8_ambr001 22 LEU C 2li8_ambr001 23 ASP N 1 1
13 . 1 1 33 LEU C 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C -101.99999 -42.0 2li8_ambr001 22 LEU C 2li8_ambr001 23 ASP N 2li8_ambr001 23 ASP CA 2li8_ambr001 23 ASP C 1 1
14 . 1 1 34 ASP N 1 1 34 ASP CA 1 1 34 ASP C 1 1 35 HIS N -59.0 9.0 2li8_ambr001 23 ASP N 2li8_ambr001 23 ASP CA 2li8_ambr001 23 ASP C 2li8_ambr001 24 HIS N 1 1
15 . 1 1 35 HIS C 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C -169.0 -57.0 2li8_ambr001 24 HIS C 2li8_ambr001 25 HIS N 2li8_ambr001 25 HIS CA 2li8_ambr001 25 HIS C 1 1
16 . 1 1 36 HIS N 1 1 36 HIS CA 1 1 36 HIS C 1 1 37 ALA N 120.0 184.0 2li8_ambr001 25 HIS N 2li8_ambr001 25 HIS CA 2li8_ambr001 25 HIS C 2li8_ambr001 26 ALA N 1 1
17 . 1 1 36 HIS C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -94.0 -34.0 2li8_ambr001 25 HIS C 2li8_ambr001 26 ALA N 2li8_ambr001 26 ALA CA 2li8_ambr001 26 ALA C 1 1
18 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 LYS N -66.0 -5.9999995 2li8_ambr001 26 ALA N 2li8_ambr001 26 ALA CA 2li8_ambr001 26 ALA C 2li8_ambr001 27 LYS N 1 1
19 . 1 1 37 ALA C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -100.0 -40.0 2li8_ambr001 26 ALA C 2li8_ambr001 27 LYS N 2li8_ambr001 27 LYS CA 2li8_ambr001 27 LYS C 1 1
20 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -55.0 5.0 2li8_ambr001 27 LYS N 2li8_ambr001 27 LYS CA 2li8_ambr001 27 LYS C 2li8_ambr001 28 GLU N 1 1
21 . 1 1 39 GLU C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -101.0 -41.0 2li8_ambr001 28 GLU C 2li8_ambr001 29 CYS N 2li8_ambr001 29 CYS CA 2li8_ambr001 29 CYS C 1 1
22 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 LYS N 100.0 164.0 2li8_ambr001 29 CYS N 2li8_ambr001 29 CYS CA 2li8_ambr001 29 CYS C 2li8_ambr001 30 LYS N 1 1
23 . 1 1 41 LYS C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -118.99999 -47.0 2li8_ambr001 30 LYS C 2li8_ambr001 31 LEU N 2li8_ambr001 31 LEU CA 2li8_ambr001 31 LEU C 1 1
24 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 PRO N 101.0 181.0 2li8_ambr001 31 LEU N 2li8_ambr001 31 LEU CA 2li8_ambr001 31 LEU C 2li8_ambr001 32 PRO N 1 1
25 . 1 1 44 PRO C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -135.0 -55.0 2li8_ambr001 33 PRO C 2li8_ambr001 34 GLN N 2li8_ambr001 34 GLN CA 2li8_ambr001 34 GLN C 1 1
26 . 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C 1 1 46 PRO N 81.0 173.0 2li8_ambr001 34 GLN N 2li8_ambr001 34 GLN CA 2li8_ambr001 34 GLN C 2li8_ambr001 35 PRO N 1 1
27 . 1 1 49 CYS N 1 1 49 CYS CA 1 1 49 CYS C 1 1 50 HIS N 98.0 158.0 2li8_ambr001 38 CYS N 2li8_ambr001 38 CYS CA 2li8_ambr001 38 CYS C 2li8_ambr001 39 HIS N 1 1
28 . 1 1 50 HIS C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -131.0 -61.999996 2li8_ambr001 39 HIS C 2li8_ambr001 40 PHE N 2li8_ambr001 40 PHE CA 2li8_ambr001 40 PHE C 1 1
29 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 CYS N -61.999996 -2.0 2li8_ambr001 40 PHE N 2li8_ambr001 40 PHE CA 2li8_ambr001 40 PHE C 2li8_ambr001 41 CYS N 1 1
30 . 1 1 51 PHE C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -160.0 -100.0 2li8_ambr001 40 PHE C 2li8_ambr001 41 CYS N 2li8_ambr001 41 CYS CA 2li8_ambr001 41 CYS C 1 1
31 . 1 1 52 CYS C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 30.0 89.99999 2li8_ambr001 41 CYS C 2li8_ambr001 42 GLN N 2li8_ambr001 42 GLN CA 2li8_ambr001 42 GLN C 1 1
32 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 SER N 0.0 89.99999 2li8_ambr001 42 GLN N 2li8_ambr001 42 GLN CA 2li8_ambr001 42 GLN C 2li8_ambr001 43 SER N 1 1
33 . 1 1 53 GLN C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -116.0 -56.0 2li8_ambr001 42 GLN C 2li8_ambr001 43 SER N 2li8_ambr001 43 SER CA 2li8_ambr001 43 SER C 1 1
34 . 1 1 54 SER C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -105.0 -44.999996 2li8_ambr001 43 SER C 2li8_ambr001 44 ILE N 2li8_ambr001 44 ILE CA 2li8_ambr001 44 ILE C 1 1
35 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 SER N -68.0 16.0 2li8_ambr001 44 ILE N 2li8_ambr001 44 ILE CA 2li8_ambr001 44 ILE C 2li8_ambr001 45 SER N 1 1
36 . 1 1 55 ILE C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -94.0 -34.0 2li8_ambr001 44 ILE C 2li8_ambr001 45 SER N 2li8_ambr001 45 SER CA 2li8_ambr001 45 SER C 1 1
37 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 HIS N -80.0 -50.0 2li8_ambr001 45 SER N 2li8_ambr001 45 SER CA 2li8_ambr001 45 SER C 2li8_ambr001 46 HIS N 1 1
38 . 1 1 57 HIS C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -167.0 -35.0 2li8_ambr001 46 HIS C 2li8_ambr001 47 MET N 2li8_ambr001 47 MET CA 2li8_ambr001 47 MET C 1 1
39 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 VAL N 123.0 183.0 2li8_ambr001 47 MET N 2li8_ambr001 47 MET CA 2li8_ambr001 47 MET C 2li8_ambr001 48 VAL N 1 1
40 . 1 1 58 MET C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -95.99999 -36.0 2li8_ambr001 47 MET C 2li8_ambr001 48 VAL N 2li8_ambr001 48 VAL CA 2li8_ambr001 48 VAL C 1 1
41 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ALA N -65.0 -5.0 2li8_ambr001 48 VAL N 2li8_ambr001 48 VAL CA 2li8_ambr001 48 VAL C 2li8_ambr001 49 ALA N 1 1
42 . 1 1 59 VAL C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -97.0 -37.0 2li8_ambr001 48 VAL C 2li8_ambr001 49 ALA N 2li8_ambr001 49 ALA CA 2li8_ambr001 49 ALA C 1 1
43 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 SER N -58.0 -2.0 2li8_ambr001 49 ALA N 2li8_ambr001 49 ALA CA 2li8_ambr001 49 ALA C 2li8_ambr001 50 SER N 1 1
44 . 1 1 63 PRO C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -92.0 -32.0 2li8_ambr001 52 PRO C 2li8_ambr001 53 LEU N 2li8_ambr001 53 LEU CA 2li8_ambr001 53 LEU C 1 1
45 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LYS N -59.0 1.0 2li8_ambr001 53 LEU N 2li8_ambr001 53 LEU CA 2li8_ambr001 53 LEU C 2li8_ambr001 54 LYS N 1 1
46 . 1 1 64 LEU C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -95.0 -35.0 2li8_ambr001 53 LEU C 2li8_ambr001 54 LYS N 2li8_ambr001 54 LYS CA 2li8_ambr001 54 LYS C 1 1
47 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 ALA N -66.0 -5.9999995 2li8_ambr001 54 LYS N 2li8_ambr001 54 LYS CA 2li8_ambr001 54 LYS C 2li8_ambr001 55 ALA N 1 1
48 . 1 1 65 LYS C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -95.0 -35.0 2li8_ambr001 54 LYS C 2li8_ambr001 55 ALA N 2li8_ambr001 55 ALA CA 2li8_ambr001 55 ALA C 1 1
49 . 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 GLN N -65.0 -5.0 2li8_ambr001 55 ALA N 2li8_ambr001 55 ALA CA 2li8_ambr001 55 ALA C 2li8_ambr001 56 GLN N 1 1
50 . 2 2 1 A C5' 2 2 1 A C4' 2 2 1 A C3' 2 2 1 A O3' 130.0 190.0 2li8_ambr002 1 A C5' 2li8_ambr002 1 A C4' 2li8_ambr002 1 A C3' 2li8_ambr002 1 A O3' 1 1
51 . 2 2 2 G C5' 2 2 2 G C4' 2 2 2 G C3' 2 2 2 G O3' 50.0 110.0 2li8_ambr002 2 G C5' 2li8_ambr002 2 G C4' 2li8_ambr002 2 G C3' 2li8_ambr002 2 G O3' 1 1
52 . 2 2 3 G C5' 2 2 3 G C4' 2 2 3 G C3' 2 2 3 G O3' 130.0 190.0 2li8_ambr002 3 G C5' 2li8_ambr002 3 G C4' 2li8_ambr002 3 G C3' 2li8_ambr002 3 G O3' 1 1
53 . 2 2 4 A C5' 2 2 4 A C4' 2 2 4 A C3' 2 2 4 A O3' 130.0 190.0 2li8_ambr002 4 A C5' 2li8_ambr002 4 A C4' 2li8_ambr002 4 A C3' 2li8_ambr002 4 A O3' 1 1
54 . 2 2 5 G C5' 2 2 5 G C4' 2 2 5 G C3' 2 2 5 G O3' 130.0 190.0 2li8_ambr002 5 G C5' 2li8_ambr002 5 G C4' 2li8_ambr002 5 G C3' 2li8_ambr002 5 G O3' 1 1
55 . 2 2 6 A C5' 2 2 6 A C4' 2 2 6 A C3' 2 2 6 A O3' 130.0 190.0 2li8_ambr002 6 A C5' 2li8_ambr002 6 A C4' 2li8_ambr002 6 A C3' 2li8_ambr002 6 A O3' 1 1
56 . 2 2 7 U C5' 2 2 7 U C4' 2 2 7 U C3' 2 2 7 U O3' 130.0 190.0 2li8_ambr002 7 U C5' 2li8_ambr002 7 U C4' 2li8_ambr002 7 U C3' 2li8_ambr002 7 U O3' 1 1
57 . 2 2 1 A O4' 2 2 1 A C1' 2 2 1 A N9 2 2 1 A C4 60.0 80.0 2li8_ambr002 1 A O4' 2li8_ambr002 1 A C1' 2li8_ambr002 1 A N9 2li8_ambr002 1 A C4 1 1
58 . 2 2 2 G O4' 2 2 2 G C1' 2 2 2 G N9 2 2 2 G C4 179.99998 250.0 2li8_ambr002 2 G O4' 2li8_ambr002 2 G C1' 2li8_ambr002 2 G N9 2li8_ambr002 2 G C4 1 1
59 . 2 2 3 G O4' 2 2 3 G C1' 2 2 3 G N9 2 2 3 G C4 60.0 80.0 2li8_ambr002 3 G O4' 2li8_ambr002 3 G C1' 2li8_ambr002 3 G N9 2li8_ambr002 3 G C4 1 1
60 . 2 2 4 A O4' 2 2 4 A C1' 2 2 4 A N9 2 2 4 A C4 179.99998 250.0 2li8_ambr002 4 A O4' 2li8_ambr002 4 A C1' 2li8_ambr002 4 A N9 2li8_ambr002 4 A C4 1 1
61 . 2 2 5 G O4' 2 2 5 G C1' 2 2 5 G N9 2 2 5 G C4 179.99998 250.0 2li8_ambr002 5 G O4' 2li8_ambr002 5 G C1' 2li8_ambr002 5 G N9 2li8_ambr002 5 G C4 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 12 PRO C C 10.438 -9.553 1.468 1.00 . A A . 124 PRO C 1 1
1 2 1 1 12 PRO CA C 9.078 -10.002 1.984 1.00 . A A . 124 PRO CA 1 1
1 3 1 1 12 PRO CB C 8.622 -9.177 3.187 1.00 . A A . 124 PRO CB 1 1
1 4 1 1 12 PRO CD C 7.877 -11.464 3.250 1.00 . A A . 124 PRO CD 1 1
1 5 1 1 12 PRO CG C 7.860 -10.175 4.064 1.00 . A A . 124 PRO CG 1 1
1 6 1 1 12 PRO HA H 8.339 -9.881 1.192 1.00 . A A . 124 PRO HA 1 1
1 7 1 1 12 PRO HB2 H 9.481 -8.795 3.737 1.00 . A A . 124 PRO HB2 1 1
1 8 1 1 12 PRO HB3 H 7.982 -8.356 2.862 1.00 . A A . 124 PRO HB3 1 1
1 9 1 1 12 PRO HD2 H 7.884 -12.339 3.901 1.00 . A A . 124 PRO HD2 1 1
1 10 1 1 12 PRO HD3 H 6.996 -11.489 2.610 1.00 . A A . 124 PRO HD3 1 1
1 11 1 1 12 PRO HG2 H 8.404 -10.329 4.997 1.00 . A A . 124 PRO HG2 1 1
1 12 1 1 12 PRO HG3 H 6.839 -9.848 4.256 1.00 . A A . 124 PRO HG3 1 1
1 13 1 1 12 PRO N N 9.078 -11.408 2.412 1.00 . A A . 124 PRO N 1 1
1 14 1 1 12 PRO O O 11.452 -9.796 2.115 1.00 . A A . 124 PRO O 1 1
1 15 1 1 13 LYS C C 11.406 -7.210 -1.213 1.00 . A A . 125 LYS C 1 1
1 16 1 1 13 LYS CA C 11.688 -8.401 -0.303 1.00 . A A . 125 LYS CA 1 1
1 17 1 1 13 LYS CB C 12.408 -9.521 -1.069 1.00 . A A . 125 LYS CB 1 1
1 18 1 1 13 LYS CD C 10.375 -10.436 -2.302 1.00 . A A . 125 LYS CD 1 1
1 19 1 1 13 LYS CE C 9.892 -10.859 -3.686 1.00 . A A . 125 LYS CE 1 1
1 20 1 1 13 LYS CG C 11.788 -9.872 -2.425 1.00 . A A . 125 LYS CG 1 1
1 21 1 1 13 LYS H H 9.593 -8.739 -0.193 1.00 . A A . 125 LYS H 1 1
1 22 1 1 13 LYS HA H 12.346 -8.063 0.497 1.00 . A A . 125 LYS HA 1 1
1 23 1 1 13 LYS HB2 H 13.432 -9.202 -1.259 1.00 . A A . 125 LYS HB2 1 1
1 24 1 1 13 LYS HB3 H 12.447 -10.418 -0.451 1.00 . A A . 125 LYS HB3 1 1
1 25 1 1 13 LYS HD2 H 10.392 -11.305 -1.644 1.00 . A A . 125 LYS HD2 1 1
1 26 1 1 13 LYS HD3 H 9.702 -9.677 -1.903 1.00 . A A . 125 LYS HD3 1 1
1 27 1 1 13 LYS HE2 H 9.926 -9.999 -4.356 1.00 . A A . 125 LYS HE2 1 1
1 28 1 1 13 LYS HE3 H 10.549 -11.634 -4.080 1.00 . A A . 125 LYS HE3 1 1
1 29 1 1 13 LYS HG2 H 11.769 -8.986 -3.060 1.00 . A A . 125 LYS HG2 1 1
1 30 1 1 13 LYS HG3 H 12.417 -10.622 -2.906 1.00 . A A . 125 LYS HG3 1 1
1 31 1 1 13 LYS HZ1 H 7.883 -10.664 -3.286 1.00 . A A . 125 LYS HZ1 1 1
1 32 1 1 13 LYS HZ2 H 8.215 -11.628 -4.571 1.00 . A A . 125 LYS HZ2 1 1
1 33 1 1 13 LYS HZ3 H 8.455 -12.189 -3.047 1.00 . A A . 125 LYS HZ3 1 1
1 34 1 1 13 LYS N N 10.459 -8.901 0.301 1.00 . A A . 125 LYS N 1 1
1 35 1 1 13 LYS NZ N 8.508 -11.373 -3.640 1.00 . A A . 125 LYS NZ 1 1
1 36 1 1 13 LYS O O 10.268 -6.985 -1.624 1.00 . A A . 125 LYS O 1 1
1 37 1 1 14 GLY C C 13.661 -4.527 -2.480 1.00 . A A . 126 GLY C 1 1
1 38 1 1 14 GLY CA C 12.320 -5.243 -2.335 1.00 . A A . 126 GLY CA 1 1
1 39 1 1 14 GLY H H 13.371 -6.697 -1.196 1.00 . A A . 126 GLY H 1 1
1 40 1 1 14 GLY HA2 H 11.939 -5.495 -3.325 1.00 . A A . 126 GLY HA2 1 1
1 41 1 1 14 GLY HA3 H 11.610 -4.566 -1.859 1.00 . A A . 126 GLY HA3 1 1
1 42 1 1 14 GLY N N 12.453 -6.444 -1.532 1.00 . A A . 126 GLY N 1 1
1 43 1 1 14 GLY O O 14.721 -5.138 -2.329 1.00 . A A . 126 GLY O 1 1
1 44 1 1 15 LYS C C 14.471 -1.013 -2.263 1.00 . A A . 127 LYS C 1 1
1 45 1 1 15 LYS CA C 14.767 -2.361 -2.904 1.00 . A A . 127 LYS CA 1 1
1 46 1 1 15 LYS CB C 15.103 -2.149 -4.380 1.00 . A A . 127 LYS CB 1 1
1 47 1 1 15 LYS CD C 15.868 -3.229 -6.524 1.00 . A A . 127 LYS CD 1 1
1 48 1 1 15 LYS CE C 16.974 -2.189 -6.705 1.00 . A A . 127 LYS CE 1 1
1 49 1 1 15 LYS CG C 15.560 -3.449 -5.043 1.00 . A A . 127 LYS CG 1 1
1 50 1 1 15 LYS H H 12.693 -2.802 -2.910 1.00 . A A . 127 LYS H 1 1
1 51 1 1 15 LYS HA H 15.622 -2.809 -2.398 1.00 . A A . 127 LYS HA 1 1
1 52 1 1 15 LYS HB2 H 14.219 -1.762 -4.886 1.00 . A A . 127 LYS HB2 1 1
1 53 1 1 15 LYS HB3 H 15.905 -1.414 -4.448 1.00 . A A . 127 LYS HB3 1 1
1 54 1 1 15 LYS HD2 H 16.181 -4.174 -6.967 1.00 . A A . 127 LYS HD2 1 1
1 55 1 1 15 LYS HD3 H 14.962 -2.887 -7.026 1.00 . A A . 127 LYS HD3 1 1
1 56 1 1 15 LYS HE2 H 16.685 -1.256 -6.222 1.00 . A A . 127 LYS HE2 1 1
1 57 1 1 15 LYS HE3 H 17.886 -2.563 -6.240 1.00 . A A . 127 LYS HE3 1 1
1 58 1 1 15 LYS HG2 H 16.448 -3.820 -4.529 1.00 . A A . 127 LYS HG2 1 1
1 59 1 1 15 LYS HG3 H 14.770 -4.195 -4.957 1.00 . A A . 127 LYS HG3 1 1
1 60 1 1 15 LYS HZ1 H 16.387 -1.546 -8.552 1.00 . A A . 127 LYS HZ1 1 1
1 61 1 1 15 LYS HZ2 H 17.968 -1.244 -8.232 1.00 . A A . 127 LYS HZ2 1 1
1 62 1 1 15 LYS HZ3 H 17.485 -2.768 -8.610 1.00 . A A . 127 LYS HZ3 1 1
1 63 1 1 15 LYS N N 13.600 -3.224 -2.775 1.00 . A A . 127 LYS N 1 1
1 64 1 1 15 LYS NZ N 17.224 -1.919 -8.128 1.00 . A A . 127 LYS NZ 1 1
1 65 1 1 15 LYS O O 13.336 -0.741 -1.878 1.00 . A A . 127 LYS O 1 1
1 66 1 1 16 SER C C 14.395 2.024 -2.302 1.00 . A A . 128 SER C 1 1
1 67 1 1 16 SER CA C 15.338 1.128 -1.511 1.00 . A A . 128 SER CA 1 1
1 68 1 1 16 SER CB C 16.698 1.813 -1.375 1.00 . A A . 128 SER CB 1 1
1 69 1 1 16 SER H H 16.403 -0.419 -2.506 1.00 . A A . 128 SER H 1 1
1 70 1 1 16 SER HA H 14.926 0.963 -0.515 1.00 . A A . 128 SER HA 1 1
1 71 1 1 16 SER HB2 H 17.365 1.203 -0.765 1.00 . A A . 128 SER HB2 1 1
1 72 1 1 16 SER HB3 H 17.135 1.945 -2.366 1.00 . A A . 128 SER HB3 1 1
1 73 1 1 16 SER HG H 17.377 3.524 -0.757 1.00 . A A . 128 SER HG 1 1
1 74 1 1 16 SER N N 15.494 -0.168 -2.145 1.00 . A A . 128 SER N 1 1
1 75 1 1 16 SER O O 14.448 2.070 -3.531 1.00 . A A . 128 SER O 1 1
1 76 1 1 16 SER OG O 16.528 3.076 -0.776 1.00 . A A . 128 SER OG 1 1
1 77 1 1 17 MET C C 12.205 4.706 -1.062 1.00 . A A . 129 MET C 1 1
1 78 1 1 17 MET CA C 12.641 3.734 -2.155 1.00 . A A . 129 MET CA 1 1
1 79 1 1 17 MET CB C 11.438 3.051 -2.809 1.00 . A A . 129 MET CB 1 1
1 80 1 1 17 MET CE C 9.848 0.304 -3.564 1.00 . A A . 129 MET CE 1 1
1 81 1 1 17 MET CG C 10.607 2.287 -1.784 1.00 . A A . 129 MET CG 1 1
1 82 1 1 17 MET H H 13.487 2.594 -0.586 1.00 . A A . 129 MET H 1 1
1 83 1 1 17 MET HA H 13.175 4.297 -2.921 1.00 . A A . 129 MET HA 1 1
1 84 1 1 17 MET HB2 H 10.804 3.802 -3.282 1.00 . A A . 129 MET HB2 1 1
1 85 1 1 17 MET HB3 H 11.799 2.353 -3.565 1.00 . A A . 129 MET HB3 1 1
1 86 1 1 17 MET HE1 H 10.511 -0.345 -2.991 1.00 . A A . 129 MET HE1 1 1
1 87 1 1 17 MET HE2 H 9.063 -0.286 -4.037 1.00 . A A . 129 MET HE2 1 1
1 88 1 1 17 MET HE3 H 10.428 0.812 -4.334 1.00 . A A . 129 MET HE3 1 1
1 89 1 1 17 MET HG2 H 11.236 1.511 -1.346 1.00 . A A . 129 MET HG2 1 1
1 90 1 1 17 MET HG3 H 10.308 2.973 -0.991 1.00 . A A . 129 MET HG3 1 1
1 91 1 1 17 MET N N 13.530 2.741 -1.584 1.00 . A A . 129 MET N 1 1
1 92 1 1 17 MET O O 12.456 4.477 0.119 1.00 . A A . 129 MET O 1 1
1 93 1 1 17 MET SD S 9.105 1.525 -2.449 1.00 . A A . 129 MET SD 1 1
1 94 1 1 18 GLN C C 9.799 7.423 -1.023 1.00 . A A . 130 GLN C 1 1
1 95 1 1 18 GLN CA C 11.131 6.856 -0.555 1.00 . A A . 130 GLN CA 1 1
1 96 1 1 18 GLN CB C 12.189 7.967 -0.545 1.00 . A A . 130 GLN CB 1 1
1 97 1 1 18 GLN CD C 14.571 8.562 0.009 1.00 . A A . 130 GLN CD 1 1
1 98 1 1 18 GLN CG C 13.495 7.489 0.088 1.00 . A A . 130 GLN CG 1 1
1 99 1 1 18 GLN H H 11.341 5.912 -2.444 1.00 . A A . 130 GLN H 1 1
1 100 1 1 18 GLN HA H 11.009 6.464 0.454 1.00 . A A . 130 GLN HA 1 1
1 101 1 1 18 GLN HB2 H 12.378 8.291 -1.569 1.00 . A A . 130 GLN HB2 1 1
1 102 1 1 18 GLN HB3 H 11.808 8.820 0.017 1.00 . A A . 130 GLN HB3 1 1
1 103 1 1 18 GLN HE21 H 14.156 9.209 1.890 1.00 . A A . 130 GLN HE21 1 1
1 104 1 1 18 GLN HE22 H 15.439 10.063 1.050 1.00 . A A . 130 GLN HE22 1 1
1 105 1 1 18 GLN HG2 H 13.319 7.240 1.134 1.00 . A A . 130 GLN HG2 1 1
1 106 1 1 18 GLN HG3 H 13.844 6.598 -0.433 1.00 . A A . 130 GLN HG3 1 1
1 107 1 1 18 GLN N N 11.552 5.795 -1.463 1.00 . A A . 130 GLN N 1 1
1 108 1 1 18 GLN NE2 N 14.732 9.343 1.071 1.00 . A A . 130 GLN NE2 1 1
1 109 1 1 18 GLN O O 9.336 7.099 -2.117 1.00 . A A . 130 GLN O 1 1
1 110 1 1 18 GLN OE1 O 15.254 8.688 -1.004 1.00 . A A . 130 GLN OE1 1 1
1 111 1 1 19 LYS C C 8.336 9.915 -1.753 1.00 . A A . 131 LYS C 1 1
1 112 1 1 19 LYS CA C 7.978 8.986 -0.598 1.00 . A A . 131 LYS CA 1 1
1 113 1 1 19 LYS CB C 7.426 9.745 0.607 1.00 . A A . 131 LYS CB 1 1
1 114 1 1 19 LYS CD C 4.977 9.881 -0.193 1.00 . A A . 131 LYS CD 1 1
1 115 1 1 19 LYS CE C 5.061 9.492 -1.669 1.00 . A A . 131 LYS CE 1 1
1 116 1 1 19 LYS CG C 6.224 10.640 0.287 1.00 . A A . 131 LYS CG 1 1
1 117 1 1 19 LYS H H 9.567 8.451 0.717 1.00 . A A . 131 LYS H 1 1
1 118 1 1 19 LYS HA H 7.251 8.247 -0.937 1.00 . A A . 131 LYS HA 1 1
1 119 1 1 19 LYS HB2 H 7.131 9.029 1.375 1.00 . A A . 131 LYS HB2 1 1
1 120 1 1 19 LYS HB3 H 8.216 10.375 1.014 1.00 . A A . 131 LYS HB3 1 1
1 121 1 1 19 LYS HD2 H 4.834 8.989 0.415 1.00 . A A . 131 LYS HD2 1 1
1 122 1 1 19 LYS HD3 H 4.115 10.535 -0.064 1.00 . A A . 131 LYS HD3 1 1
1 123 1 1 19 LYS HE2 H 5.322 10.372 -2.258 1.00 . A A . 131 LYS HE2 1 1
1 124 1 1 19 LYS HE3 H 5.830 8.730 -1.794 1.00 . A A . 131 LYS HE3 1 1
1 125 1 1 19 LYS HG2 H 5.957 11.164 1.205 1.00 . A A . 131 LYS HG2 1 1
1 126 1 1 19 LYS HG3 H 6.501 11.384 -0.460 1.00 . A A . 131 LYS HG3 1 1
1 127 1 1 19 LYS HZ1 H 3.481 8.190 -1.568 1.00 . A A . 131 LYS HZ1 1 1
1 128 1 1 19 LYS HZ2 H 3.079 9.684 -2.135 1.00 . A A . 131 LYS HZ2 1 1
1 129 1 1 19 LYS HZ3 H 3.888 8.629 -3.101 1.00 . A A . 131 LYS HZ3 1 1
1 130 1 1 19 LYS N N 9.184 8.277 -0.201 1.00 . A A . 131 LYS N 1 1
1 131 1 1 19 LYS NZ N 3.779 8.957 -2.152 1.00 . A A . 131 LYS NZ 1 1
1 132 1 1 19 LYS O O 8.941 10.965 -1.543 1.00 . A A . 131 LYS O 1 1
1 133 1 1 20 ARG C C 7.065 10.321 -5.098 1.00 . A A . 132 ARG C 1 1
1 134 1 1 20 ARG CA C 8.290 10.256 -4.192 1.00 . A A . 132 ARG CA 1 1
1 135 1 1 20 ARG CB C 9.453 9.563 -4.898 1.00 . A A . 132 ARG CB 1 1
1 136 1 1 20 ARG CD C 11.249 11.049 -3.951 1.00 . A A . 132 ARG CD 1 1
1 137 1 1 20 ARG CG C 10.749 9.612 -4.084 1.00 . A A . 132 ARG CG 1 1
1 138 1 1 20 ARG CZ C 12.675 11.388 -1.944 1.00 . A A . 132 ARG CZ 1 1
1 139 1 1 20 ARG H H 7.427 8.676 -3.072 1.00 . A A . 132 ARG H 1 1
1 140 1 1 20 ARG HA H 8.583 11.279 -3.958 1.00 . A A . 132 ARG HA 1 1
1 141 1 1 20 ARG HB2 H 9.174 8.522 -5.056 1.00 . A A . 132 ARG HB2 1 1
1 142 1 1 20 ARG HB3 H 9.629 10.033 -5.865 1.00 . A A . 132 ARG HB3 1 1
1 143 1 1 20 ARG HD2 H 11.384 11.468 -4.948 1.00 . A A . 132 ARG HD2 1 1
1 144 1 1 20 ARG HD3 H 10.514 11.649 -3.414 1.00 . A A . 132 ARG HD3 1 1
1 145 1 1 20 ARG HE H 13.366 10.900 -3.768 1.00 . A A . 132 ARG HE 1 1
1 146 1 1 20 ARG HG2 H 10.590 9.191 -3.091 1.00 . A A . 132 ARG HG2 1 1
1 147 1 1 20 ARG HG3 H 11.498 9.016 -4.606 1.00 . A A . 132 ARG HG3 1 1
1 148 1 1 20 ARG HH11 H 10.686 11.605 -1.549 1.00 . A A . 132 ARG HH11 1 1
1 149 1 1 20 ARG HH12 H 11.752 11.839 -0.188 1.00 . A A . 132 ARG HH12 1 1
1 150 1 1 20 ARG HH21 H 14.693 11.227 -1.988 1.00 . A A . 132 ARG HH21 1 1
1 151 1 1 20 ARG HH22 H 14.008 11.653 -0.434 1.00 . A A . 132 ARG HH22 1 1
1 152 1 1 20 ARG N N 7.959 9.529 -2.976 1.00 . A A . 132 ARG N 1 1
1 153 1 1 20 ARG NE N 12.531 11.098 -3.237 1.00 . A A . 132 ARG NE 1 1
1 154 1 1 20 ARG NH1 N 11.621 11.632 -1.168 1.00 . A A . 132 ARG NH1 1 1
1 155 1 1 20 ARG NH2 N 13.889 11.431 -1.412 1.00 . A A . 132 ARG NH2 1 1
1 156 1 1 20 ARG O O 5.987 9.885 -4.703 1.00 . A A . 132 ARG O 1 1
1 157 1 1 21 ARG C C 6.669 10.755 -8.682 1.00 . A A . 133 ARG C 1 1
1 158 1 1 21 ARG CA C 6.145 11.001 -7.274 1.00 . A A . 133 ARG CA 1 1
1 159 1 1 21 ARG CB C 5.552 12.409 -7.156 1.00 . A A . 133 ARG CB 1 1
1 160 1 1 21 ARG CD C 4.049 13.926 -5.856 1.00 . A A . 133 ARG CD 1 1
1 161 1 1 21 ARG CG C 4.733 12.557 -5.872 1.00 . A A . 133 ARG CG 1 1
1 162 1 1 21 ARG CZ C 2.434 15.171 -4.461 1.00 . A A . 133 ARG CZ 1 1
1 163 1 1 21 ARG H H 8.141 11.188 -6.584 1.00 . A A . 133 ARG H 1 1
1 164 1 1 21 ARG HA H 5.371 10.263 -7.069 1.00 . A A . 133 ARG HA 1 1
1 165 1 1 21 ARG HB2 H 6.361 13.139 -7.163 1.00 . A A . 133 ARG HB2 1 1
1 166 1 1 21 ARG HB3 H 4.902 12.589 -8.013 1.00 . A A . 133 ARG HB3 1 1
1 167 1 1 21 ARG HD2 H 4.807 14.710 -5.875 1.00 . A A . 133 ARG HD2 1 1
1 168 1 1 21 ARG HD3 H 3.426 14.025 -6.744 1.00 . A A . 133 ARG HD3 1 1
1 169 1 1 21 ARG HE H 3.251 13.391 -3.953 1.00 . A A . 133 ARG HE 1 1
1 170 1 1 21 ARG HG2 H 3.970 11.779 -5.837 1.00 . A A . 133 ARG HG2 1 1
1 171 1 1 21 ARG HG3 H 5.391 12.460 -5.009 1.00 . A A . 133 ARG HG3 1 1
1 172 1 1 21 ARG HH11 H 2.896 16.127 -6.211 1.00 . A A . 133 ARG HH11 1 1
1 173 1 1 21 ARG HH12 H 1.731 16.923 -5.173 1.00 . A A . 133 ARG HH12 1 1
1 174 1 1 21 ARG HH21 H 1.735 14.530 -2.662 1.00 . A A . 133 ARG HH21 1 1
1 175 1 1 21 ARG HH22 H 1.138 16.086 -3.200 1.00 . A A . 133 ARG HH22 1 1
1 176 1 1 21 ARG N N 7.227 10.861 -6.308 1.00 . A A . 133 ARG N 1 1
1 177 1 1 21 ARG NE N 3.218 14.106 -4.664 1.00 . A A . 133 ARG NE 1 1
1 178 1 1 21 ARG NH1 N 2.354 16.150 -5.359 1.00 . A A . 133 ARG NH1 1 1
1 179 1 1 21 ARG NH2 N 1.714 15.269 -3.350 1.00 . A A . 133 ARG NH2 1 1
1 180 1 1 21 ARG O O 7.881 10.719 -8.893 1.00 . A A . 133 ARG O 1 1
1 181 1 1 22 SER C C 7.027 9.134 -11.171 1.00 . A A . 134 SER C 1 1
1 182 1 1 22 SER CA C 6.111 10.353 -11.034 1.00 . A A . 134 SER CA 1 1
1 183 1 1 22 SER CB C 6.726 11.628 -11.611 1.00 . A A . 134 SER CB 1 1
1 184 1 1 22 SER H H 4.776 10.627 -9.400 1.00 . A A . 134 SER H 1 1
1 185 1 1 22 SER HA H 5.196 10.148 -11.589 1.00 . A A . 134 SER HA 1 1
1 186 1 1 22 SER HB2 H 6.113 12.477 -11.305 1.00 . A A . 134 SER HB2 1 1
1 187 1 1 22 SER HB3 H 7.737 11.753 -11.227 1.00 . A A . 134 SER HB3 1 1
1 188 1 1 22 SER HG H 7.017 12.434 -13.350 1.00 . A A . 134 SER HG 1 1
1 189 1 1 22 SER N N 5.755 10.590 -9.641 1.00 . A A . 134 SER N 1 1
1 190 1 1 22 SER O O 6.914 8.188 -10.393 1.00 . A A . 134 SER O 1 1
1 191 1 1 22 SER OG O 6.759 11.569 -13.019 1.00 . A A . 134 SER OG 1 1
1 192 1 1 23 LYS C C 9.618 7.703 -11.138 1.00 . A A . 135 LYS C 1 1
1 193 1 1 23 LYS CA C 8.886 8.106 -12.414 1.00 . A A . 135 LYS CA 1 1
1 194 1 1 23 LYS CB C 9.889 8.569 -13.468 1.00 . A A . 135 LYS CB 1 1
1 195 1 1 23 LYS CD C 10.133 9.134 -15.919 1.00 . A A . 135 LYS CD 1 1
1 196 1 1 23 LYS CE C 11.495 8.450 -15.981 1.00 . A A . 135 LYS CE 1 1
1 197 1 1 23 LYS CG C 9.237 8.517 -14.847 1.00 . A A . 135 LYS CG 1 1
1 198 1 1 23 LYS H H 7.946 9.972 -12.774 1.00 . A A . 135 LYS H 1 1
1 199 1 1 23 LYS HA H 8.358 7.231 -12.795 1.00 . A A . 135 LYS HA 1 1
1 200 1 1 23 LYS HB2 H 10.214 9.586 -13.246 1.00 . A A . 135 LYS HB2 1 1
1 201 1 1 23 LYS HB3 H 10.750 7.900 -13.456 1.00 . A A . 135 LYS HB3 1 1
1 202 1 1 23 LYS HD2 H 9.641 9.044 -16.888 1.00 . A A . 135 LYS HD2 1 1
1 203 1 1 23 LYS HD3 H 10.273 10.192 -15.699 1.00 . A A . 135 LYS HD3 1 1
1 204 1 1 23 LYS HE2 H 12.114 8.989 -16.699 1.00 . A A . 135 LYS HE2 1 1
1 205 1 1 23 LYS HE3 H 11.970 8.506 -15.002 1.00 . A A . 135 LYS HE3 1 1
1 206 1 1 23 LYS HG2 H 9.045 7.471 -15.085 1.00 . A A . 135 LYS HG2 1 1
1 207 1 1 23 LYS HG3 H 8.293 9.059 -14.820 1.00 . A A . 135 LYS HG3 1 1
1 208 1 1 23 LYS HZ1 H 12.302 6.629 -16.455 1.00 . A A . 135 LYS HZ1 1 1
1 209 1 1 23 LYS HZ2 H 10.841 6.523 -15.735 1.00 . A A . 135 LYS HZ2 1 1
1 210 1 1 23 LYS HZ3 H 10.936 6.986 -17.313 1.00 . A A . 135 LYS HZ3 1 1
1 211 1 1 23 LYS N N 7.926 9.168 -12.164 1.00 . A A . 135 LYS N 1 1
1 212 1 1 23 LYS NZ N 11.383 7.045 -16.409 1.00 . A A . 135 LYS NZ 1 1
1 213 1 1 23 LYS O O 9.937 8.540 -10.297 1.00 . A A . 135 LYS O 1 1
1 214 1 1 24 GLY C C 9.557 5.116 -8.951 1.00 . A A . 136 GLY C 1 1
1 215 1 1 24 GLY CA C 10.555 5.836 -9.858 1.00 . A A . 136 GLY CA 1 1
1 216 1 1 24 GLY H H 9.608 5.769 -11.752 1.00 . A A . 136 GLY H 1 1
1 217 1 1 24 GLY HA2 H 11.301 5.124 -10.212 1.00 . A A . 136 GLY HA2 1 1
1 218 1 1 24 GLY HA3 H 11.049 6.631 -9.300 1.00 . A A . 136 GLY HA3 1 1
1 219 1 1 24 GLY N N 9.885 6.401 -11.014 1.00 . A A . 136 GLY N 1 1
1 220 1 1 24 GLY O O 9.963 4.419 -8.025 1.00 . A A . 136 GLY O 1 1
1 221 1 1 25 ASP C C 6.098 4.199 -9.480 1.00 . A A . 137 ASP C 1 1
1 222 1 1 25 ASP CA C 7.190 4.622 -8.490 1.00 . A A . 137 ASP CA 1 1
1 223 1 1 25 ASP CB C 6.659 5.543 -7.388 1.00 . A A . 137 ASP CB 1 1
1 224 1 1 25 ASP CG C 6.114 4.758 -6.195 1.00 . A A . 137 ASP CG 1 1
1 225 1 1 25 ASP H H 7.992 5.901 -9.975 1.00 . A A . 137 ASP H 1 1
1 226 1 1 25 ASP HA H 7.597 3.729 -8.016 1.00 . A A . 137 ASP HA 1 1
1 227 1 1 25 ASP HB2 H 7.471 6.176 -7.033 1.00 . A A . 137 ASP HB2 1 1
1 228 1 1 25 ASP HB3 H 5.870 6.177 -7.792 1.00 . A A . 137 ASP HB3 1 1
1 229 1 1 25 ASP N N 8.257 5.287 -9.217 1.00 . A A . 137 ASP N 1 1
1 230 1 1 25 ASP O O 6.241 4.396 -10.686 1.00 . A A . 137 ASP O 1 1
1 231 1 1 25 ASP OD1 O 5.738 3.580 -6.387 1.00 . A A . 137 ASP OD1 1 1
1 232 1 1 25 ASP OD2 O 6.083 5.345 -5.092 1.00 . A A . 137 ASP OD2 1 1
1 233 1 1 26 ARG C C 2.588 3.486 -9.388 1.00 . A A . 138 ARG C 1 1
1 234 1 1 26 ARG CA C 3.970 3.006 -9.807 1.00 . A A . 138 ARG CA 1 1
1 235 1 1 26 ARG CB C 4.091 1.489 -9.665 1.00 . A A . 138 ARG CB 1 1
1 236 1 1 26 ARG CD C 5.533 -0.527 -10.061 1.00 . A A . 138 ARG CD 1 1
1 237 1 1 26 ARG CG C 5.376 0.971 -10.317 1.00 . A A . 138 ARG CG 1 1
1 238 1 1 26 ARG CZ C 7.565 -1.930 -9.804 1.00 . A A . 138 ARG CZ 1 1
1 239 1 1 26 ARG H H 4.896 3.547 -7.979 1.00 . A A . 138 ARG H 1 1
1 240 1 1 26 ARG HA H 4.119 3.275 -10.853 1.00 . A A . 138 ARG HA 1 1
1 241 1 1 26 ARG HB2 H 4.089 1.240 -8.605 1.00 . A A . 138 ARG HB2 1 1
1 242 1 1 26 ARG HB3 H 3.236 1.002 -10.133 1.00 . A A . 138 ARG HB3 1 1
1 243 1 1 26 ARG HD2 H 5.373 -0.721 -9.000 1.00 . A A . 138 ARG HD2 1 1
1 244 1 1 26 ARG HD3 H 4.798 -1.073 -10.653 1.00 . A A . 138 ARG HD3 1 1
1 245 1 1 26 ARG HE H 7.287 -0.567 -11.265 1.00 . A A . 138 ARG HE 1 1
1 246 1 1 26 ARG HG2 H 5.337 1.150 -11.391 1.00 . A A . 138 ARG HG2 1 1
1 247 1 1 26 ARG HG3 H 6.241 1.484 -9.896 1.00 . A A . 138 ARG HG3 1 1
1 248 1 1 26 ARG HH11 H 6.170 -2.273 -8.364 1.00 . A A . 138 ARG HH11 1 1
1 249 1 1 26 ARG HH12 H 7.632 -3.232 -8.255 1.00 . A A . 138 ARG HH12 1 1
1 250 1 1 26 ARG HH21 H 9.162 -1.857 -11.063 1.00 . A A . 138 ARG HH21 1 1
1 251 1 1 26 ARG HH22 H 9.273 -3.005 -9.737 1.00 . A A . 138 ARG HH22 1 1
1 252 1 1 26 ARG N N 5.005 3.611 -8.982 1.00 . A A . 138 ARG N 1 1
1 253 1 1 26 ARG NE N 6.867 -0.989 -10.449 1.00 . A A . 138 ARG NE 1 1
1 254 1 1 26 ARG NH1 N 7.082 -2.524 -8.721 1.00 . A A . 138 ARG NH1 1 1
1 255 1 1 26 ARG NH2 N 8.767 -2.292 -10.241 1.00 . A A . 138 ARG NH2 1 1
1 256 1 1 26 ARG O O 2.458 4.241 -8.426 1.00 . A A . 138 ARG O 1 1
1 257 1 1 27 CYS C C -0.071 3.035 -8.320 1.00 . A A . 139 CYS C 1 1
1 258 1 1 27 CYS CA C 0.158 3.275 -9.808 1.00 . A A . 139 CYS CA 1 1
1 259 1 1 27 CYS CB C -0.693 2.365 -10.702 1.00 . A A . 139 CYS CB 1 1
1 260 1 1 27 CYS H H 1.756 2.492 -10.940 1.00 . A A . 139 CYS H 1 1
1 261 1 1 27 CYS HA H -0.092 4.315 -10.020 1.00 . A A . 139 CYS HA 1 1
1 262 1 1 27 CYS HB2 H -0.731 2.777 -11.710 1.00 . A A . 139 CYS HB2 1 1
1 263 1 1 27 CYS HB3 H -0.222 1.382 -10.745 1.00 . A A . 139 CYS HB3 1 1
1 264 1 1 27 CYS N N 1.560 3.042 -10.115 1.00 . A A . 139 CYS N 1 1
1 265 1 1 27 CYS O O 0.099 1.926 -7.825 1.00 . A A . 139 CYS O 1 1
1 266 1 1 27 CYS SG S -2.378 2.194 -10.065 1.00 . A A . 139 CYS SG 1 1
1 267 1 1 28 TYR C C -1.949 3.279 -5.811 1.00 . A A . 140 TYR C 1 1
1 268 1 1 28 TYR CA C -0.713 4.095 -6.189 1.00 . A A . 140 TYR CA 1 1
1 269 1 1 28 TYR CB C -0.863 5.541 -5.718 1.00 . A A . 140 TYR CB 1 1
1 270 1 1 28 TYR CD1 C 1.650 5.832 -5.938 1.00 . A A . 140 TYR CD1 1 1
1 271 1 1 28 TYR CD2 C 0.237 7.788 -5.679 1.00 . A A . 140 TYR CD2 1 1
1 272 1 1 28 TYR CE1 C 2.787 6.657 -5.989 1.00 . A A . 140 TYR CE1 1 1
1 273 1 1 28 TYR CE2 C 1.367 8.618 -5.723 1.00 . A A . 140 TYR CE2 1 1
1 274 1 1 28 TYR CG C 0.375 6.401 -5.780 1.00 . A A . 140 TYR CG 1 1
1 275 1 1 28 TYR CZ C 2.644 8.052 -5.878 1.00 . A A . 140 TYR CZ 1 1
1 276 1 1 28 TYR H H -0.567 4.978 -8.102 1.00 . A A . 140 TYR H 1 1
1 277 1 1 28 TYR HA H 0.140 3.648 -5.680 1.00 . A A . 140 TYR HA 1 1
1 278 1 1 28 TYR HB2 H -1.631 6.024 -6.325 1.00 . A A . 140 TYR HB2 1 1
1 279 1 1 28 TYR HB3 H -1.217 5.528 -4.688 1.00 . A A . 140 TYR HB3 1 1
1 280 1 1 28 TYR HD1 H 1.771 4.763 -6.025 1.00 . A A . 140 TYR HD1 1 1
1 281 1 1 28 TYR HD2 H -0.745 8.223 -5.567 1.00 . A A . 140 TYR HD2 1 1
1 282 1 1 28 TYR HE1 H 3.772 6.229 -6.108 1.00 . A A . 140 TYR HE1 1 1
1 283 1 1 28 TYR HE2 H 1.253 9.690 -5.641 1.00 . A A . 140 TYR HE2 1 1
1 284 1 1 28 TYR HH H 3.534 9.781 -5.826 1.00 . A A . 140 TYR HH 1 1
1 285 1 1 28 TYR N N -0.453 4.098 -7.620 1.00 . A A . 140 TYR N 1 1
1 286 1 1 28 TYR O O -2.347 3.275 -4.649 1.00 . A A . 140 TYR O 1 1
1 287 1 1 28 TYR OH O 3.744 8.850 -5.925 1.00 . A A . 140 TYR OH 1 1
1 288 1 1 29 ASN C C -3.519 0.337 -6.781 1.00 . A A . 141 ASN C 1 1
1 289 1 1 29 ASN CA C -3.756 1.822 -6.524 1.00 . A A . 141 ASN CA 1 1
1 290 1 1 29 ASN CB C -4.883 2.347 -7.414 1.00 . A A . 141 ASN CB 1 1
1 291 1 1 29 ASN CG C -6.204 1.681 -7.081 1.00 . A A . 141 ASN CG 1 1
1 292 1 1 29 ASN H H -2.189 2.602 -7.719 1.00 . A A . 141 ASN H 1 1
1 293 1 1 29 ASN HA H -4.046 1.937 -5.479 1.00 . A A . 141 ASN HA 1 1
1 294 1 1 29 ASN HB2 H -4.988 3.421 -7.261 1.00 . A A . 141 ASN HB2 1 1
1 295 1 1 29 ASN HB3 H -4.635 2.169 -8.460 1.00 . A A . 141 ASN HB3 1 1
1 296 1 1 29 ASN HD21 H -6.394 0.896 -8.956 1.00 . A A . 141 ASN HD21 1 1
1 297 1 1 29 ASN HD22 H -7.709 0.559 -7.863 1.00 . A A . 141 ASN HD22 1 1
1 298 1 1 29 ASN N N -2.562 2.592 -6.780 1.00 . A A . 141 ASN N 1 1
1 299 1 1 29 ASN ND2 N -6.815 0.993 -8.043 1.00 . A A . 141 ASN ND2 1 1
1 300 1 1 29 ASN O O -3.998 -0.497 -6.023 1.00 . A A . 141 ASN O 1 1
1 301 1 1 29 ASN OD1 O -6.677 1.778 -5.954 1.00 . A A . 141 ASN OD1 1 1
1 302 1 1 30 CYS C C -1.182 -1.838 -8.203 1.00 . A A . 142 CYS C 1 1
1 303 1 1 30 CYS CA C -2.644 -1.412 -8.212 1.00 . A A . 142 CYS CA 1 1
1 304 1 1 30 CYS CB C -3.342 -1.624 -9.547 1.00 . A A . 142 CYS CB 1 1
1 305 1 1 30 CYS H H -2.320 0.681 -8.403 1.00 . A A . 142 CYS H 1 1
1 306 1 1 30 CYS HA H -3.163 -2.023 -7.474 1.00 . A A . 142 CYS HA 1 1
1 307 1 1 30 CYS HB2 H -3.660 -2.664 -9.614 1.00 . A A . 142 CYS HB2 1 1
1 308 1 1 30 CYS HB3 H -4.221 -0.978 -9.579 1.00 . A A . 142 CYS HB3 1 1
1 309 1 1 30 CYS N N -2.789 -0.015 -7.842 1.00 . A A . 142 CYS N 1 1
1 310 1 1 30 CYS O O -0.860 -2.959 -7.808 1.00 . A A . 142 CYS O 1 1
1 311 1 1 30 CYS SG S -2.269 -1.177 -10.928 1.00 . A A . 142 CYS SG 1 1
1 312 1 1 31 GLY C C 1.660 -1.350 -10.064 1.00 . A A . 143 GLY C 1 1
1 313 1 1 31 GLY CA C 1.128 -1.188 -8.642 1.00 . A A . 143 GLY CA 1 1
1 314 1 1 31 GLY H H -0.626 -0.047 -8.997 1.00 . A A . 143 GLY H 1 1
1 315 1 1 31 GLY HA2 H 1.632 -0.339 -8.180 1.00 . A A . 143 GLY HA2 1 1
1 316 1 1 31 GLY HA3 H 1.322 -2.089 -8.061 1.00 . A A . 143 GLY HA3 1 1
1 317 1 1 31 GLY N N -0.300 -0.933 -8.638 1.00 . A A . 143 GLY N 1 1
1 318 1 1 31 GLY O O 2.746 -1.897 -10.240 1.00 . A A . 143 GLY O 1 1
1 319 1 1 32 GLY C C 2.148 0.316 -12.835 1.00 . A A . 144 GLY C 1 1
1 320 1 1 32 GLY CA C 1.367 -0.938 -12.453 1.00 . A A . 144 GLY CA 1 1
1 321 1 1 32 GLY H H 0.010 -0.482 -10.882 1.00 . A A . 144 GLY H 1 1
1 322 1 1 32 GLY HA2 H 2.027 -1.797 -12.571 1.00 . A A . 144 GLY HA2 1 1
1 323 1 1 32 GLY HA3 H 0.513 -1.054 -13.121 1.00 . A A . 144 GLY HA3 1 1
1 324 1 1 32 GLY N N 0.915 -0.885 -11.074 1.00 . A A . 144 GLY N 1 1
1 325 1 1 32 GLY O O 2.101 1.313 -12.131 1.00 . A A . 144 GLY O 1 1
1 326 1 1 33 LEU C C 3.384 2.031 -15.595 1.00 . A A . 145 LEU C 1 1
1 327 1 1 33 LEU CA C 3.813 1.314 -14.320 1.00 . A A . 145 LEU CA 1 1
1 328 1 1 33 LEU CB C 5.230 0.757 -14.509 1.00 . A A . 145 LEU CB 1 1
1 329 1 1 33 LEU CD1 C 6.649 -1.094 -15.345 1.00 . A A . 145 LEU CD1 1 1
1 330 1 1 33 LEU CD2 C 5.181 -1.504 -13.412 1.00 . A A . 145 LEU CD2 1 1
1 331 1 1 33 LEU CG C 5.292 -0.756 -14.735 1.00 . A A . 145 LEU CG 1 1
1 332 1 1 33 LEU H H 2.784 -0.536 -14.557 1.00 . A A . 145 LEU H 1 1
1 333 1 1 33 LEU HA H 3.854 2.041 -13.510 1.00 . A A . 145 LEU HA 1 1
1 334 1 1 33 LEU HB2 H 5.670 1.259 -15.371 1.00 . A A . 145 LEU HB2 1 1
1 335 1 1 33 LEU HB3 H 5.831 1.017 -13.637 1.00 . A A . 145 LEU HB3 1 1
1 336 1 1 33 LEU HD11 H 7.433 -0.770 -14.661 1.00 . A A . 145 LEU HD11 1 1
1 337 1 1 33 LEU HD12 H 6.712 -2.172 -15.492 1.00 . A A . 145 LEU HD12 1 1
1 338 1 1 33 LEU HD13 H 6.757 -0.583 -16.302 1.00 . A A . 145 LEU HD13 1 1
1 339 1 1 33 LEU HD21 H 4.258 -1.243 -12.893 1.00 . A A . 145 LEU HD21 1 1
1 340 1 1 33 LEU HD22 H 5.208 -2.577 -13.600 1.00 . A A . 145 LEU HD22 1 1
1 341 1 1 33 LEU HD23 H 6.017 -1.215 -12.775 1.00 . A A . 145 LEU HD23 1 1
1 342 1 1 33 LEU HG H 4.505 -1.072 -15.419 1.00 . A A . 145 LEU HG 1 1
1 343 1 1 33 LEU N N 2.870 0.267 -13.951 1.00 . A A . 145 LEU N 1 1
1 344 1 1 33 LEU O O 3.814 3.156 -15.849 1.00 . A A . 145 LEU O 1 1
1 345 1 1 34 ASP C C 0.965 3.000 -17.381 1.00 . A A . 146 ASP C 1 1
1 346 1 1 34 ASP CA C 2.043 1.932 -17.634 1.00 . A A . 146 ASP CA 1 1
1 347 1 1 34 ASP CB C 1.530 0.765 -18.472 1.00 . A A . 146 ASP CB 1 1
1 348 1 1 34 ASP CG C 0.804 1.190 -19.744 1.00 . A A . 146 ASP CG 1 1
1 349 1 1 34 ASP H H 2.227 0.455 -16.119 1.00 . A A . 146 ASP H 1 1
1 350 1 1 34 ASP HA H 2.874 2.403 -18.158 1.00 . A A . 146 ASP HA 1 1
1 351 1 1 34 ASP HB2 H 2.376 0.133 -18.741 1.00 . A A . 146 ASP HB2 1 1
1 352 1 1 34 ASP HB3 H 0.860 0.172 -17.849 1.00 . A A . 146 ASP HB3 1 1
1 353 1 1 34 ASP N N 2.543 1.376 -16.388 1.00 . A A . 146 ASP N 1 1
1 354 1 1 34 ASP O O 0.456 3.599 -18.326 1.00 . A A . 146 ASP O 1 1
1 355 1 1 34 ASP OD1 O 1.449 1.840 -20.593 1.00 . A A . 146 ASP OD1 1 1
1 356 1 1 34 ASP OD2 O -0.397 0.857 -19.860 1.00 . A A . 146 ASP OD2 1 1
1 357 1 1 35 HIS C C -0.229 4.660 -14.288 1.00 . A A . 147 HIS C 1 1
1 358 1 1 35 HIS CA C -0.419 4.186 -15.732 1.00 . A A . 147 HIS CA 1 1
1 359 1 1 35 HIS CB C -1.781 3.504 -15.867 1.00 . A A . 147 HIS CB 1 1
1 360 1 1 35 HIS CD2 C -2.582 2.261 -13.778 1.00 . A A . 147 HIS CD2 1 1
1 361 1 1 35 HIS CE1 C -1.705 0.286 -14.117 1.00 . A A . 147 HIS CE1 1 1
1 362 1 1 35 HIS CG C -1.913 2.303 -14.969 1.00 . A A . 147 HIS CG 1 1
1 363 1 1 35 HIS H H 1.081 2.731 -15.368 1.00 . A A . 147 HIS H 1 1
1 364 1 1 35 HIS HA H -0.387 5.049 -16.399 1.00 . A A . 147 HIS HA 1 1
1 365 1 1 35 HIS HB2 H -2.569 4.214 -15.617 1.00 . A A . 147 HIS HB2 1 1
1 366 1 1 35 HIS HB3 H -1.938 3.214 -16.906 1.00 . A A . 147 HIS HB3 1 1
1 367 1 1 35 HIS HD1 H -0.846 0.750 -15.978 1.00 . A A . 147 HIS HD1 1 1
1 368 1 1 35 HIS HD2 H -3.112 3.086 -13.326 1.00 . A A . 147 HIS HD2 1 1
1 369 1 1 35 HIS HE1 H -1.398 -0.742 -13.993 1.00 . A A . 147 HIS HE1 1 1
1 370 1 1 35 HIS N N 0.618 3.235 -16.110 1.00 . A A . 147 HIS N 1 1
1 371 1 1 35 HIS ND1 N -1.377 1.049 -15.174 1.00 . A A . 147 HIS ND1 1 1
1 372 1 1 35 HIS NE2 N -2.452 0.979 -13.237 1.00 . A A . 147 HIS NE2 1 1
1 373 1 1 35 HIS O O 0.780 4.349 -13.654 1.00 . A A . 147 HIS O 1 1
1 374 1 1 36 HIS C C -2.577 5.578 -11.762 1.00 . A A . 148 HIS C 1 1
1 375 1 1 36 HIS CA C -1.228 5.893 -12.395 1.00 . A A . 148 HIS CA 1 1
1 376 1 1 36 HIS CB C -0.963 7.399 -12.381 1.00 . A A . 148 HIS CB 1 1
1 377 1 1 36 HIS CD2 C 1.572 7.143 -12.335 1.00 . A A . 148 HIS CD2 1 1
1 378 1 1 36 HIS CE1 C 2.131 8.770 -13.718 1.00 . A A . 148 HIS CE1 1 1
1 379 1 1 36 HIS CG C 0.440 7.764 -12.778 1.00 . A A . 148 HIS CG 1 1
1 380 1 1 36 HIS H H -1.997 5.650 -14.350 1.00 . A A . 148 HIS H 1 1
1 381 1 1 36 HIS HA H -0.454 5.387 -11.819 1.00 . A A . 148 HIS HA 1 1
1 382 1 1 36 HIS HB2 H -1.661 7.887 -13.062 1.00 . A A . 148 HIS HB2 1 1
1 383 1 1 36 HIS HB3 H -1.138 7.779 -11.375 1.00 . A A . 148 HIS HB3 1 1
1 384 1 1 36 HIS HD2 H 1.629 6.309 -11.652 1.00 . A A . 148 HIS HD2 1 1
1 385 1 1 36 HIS HE1 H 2.723 9.441 -14.321 1.00 . A A . 148 HIS HE1 1 1
1 386 1 1 36 HIS HE2 H 3.605 7.577 -12.830 1.00 . A A . 148 HIS HE2 1 1
1 387 1 1 36 HIS N N -1.208 5.406 -13.769 1.00 . A A . 148 HIS N 1 1
1 388 1 1 36 HIS ND1 N 0.789 8.792 -13.659 1.00 . A A . 148 HIS ND1 1 1
1 389 1 1 36 HIS NE2 N 2.625 7.792 -12.942 1.00 . A A . 148 HIS NE2 1 1
1 390 1 1 36 HIS O O -3.502 5.159 -12.454 1.00 . A A . 148 HIS O 1 1
1 391 1 1 37 ALA C C -5.181 6.050 -10.221 1.00 . A A . 149 ALA C 1 1
1 392 1 1 37 ALA CA C -3.894 5.403 -9.697 1.00 . A A . 149 ALA CA 1 1
1 393 1 1 37 ALA CB C -3.691 5.798 -8.238 1.00 . A A . 149 ALA CB 1 1
1 394 1 1 37 ALA H H -1.935 6.190 -9.935 1.00 . A A . 149 ALA H 1 1
1 395 1 1 37 ALA HA H -4.007 4.320 -9.753 1.00 . A A . 149 ALA HA 1 1
1 396 1 1 37 ALA HB1 H -3.480 6.865 -8.170 1.00 . A A . 149 ALA HB1 1 1
1 397 1 1 37 ALA HB2 H -4.594 5.580 -7.667 1.00 . A A . 149 ALA HB2 1 1
1 398 1 1 37 ALA HB3 H -2.848 5.234 -7.838 1.00 . A A . 149 ALA HB3 1 1
1 399 1 1 37 ALA N N -2.703 5.779 -10.447 1.00 . A A . 149 ALA N 1 1
1 400 1 1 37 ALA O O -6.273 5.577 -9.911 1.00 . A A . 149 ALA O 1 1
1 401 1 1 38 LYS C C -6.548 7.384 -12.958 1.00 . A A . 150 LYS C 1 1
1 402 1 1 38 LYS CA C -6.198 7.847 -11.550 1.00 . A A . 150 LYS CA 1 1
1 403 1 1 38 LYS CB C -5.853 9.328 -11.569 1.00 . A A . 150 LYS CB 1 1
1 404 1 1 38 LYS CD C -3.982 10.923 -12.029 1.00 . A A . 150 LYS CD 1 1
1 405 1 1 38 LYS CE C -3.360 10.794 -10.637 1.00 . A A . 150 LYS CE 1 1
1 406 1 1 38 LYS CG C -4.607 9.594 -12.423 1.00 . A A . 150 LYS CG 1 1
1 407 1 1 38 LYS H H -4.134 7.449 -11.229 1.00 . A A . 150 LYS H 1 1
1 408 1 1 38 LYS HA H -7.069 7.699 -10.911 1.00 . A A . 150 LYS HA 1 1
1 409 1 1 38 LYS HB2 H -6.697 9.868 -11.998 1.00 . A A . 150 LYS HB2 1 1
1 410 1 1 38 LYS HB3 H -5.685 9.659 -10.544 1.00 . A A . 150 LYS HB3 1 1
1 411 1 1 38 LYS HD2 H -3.203 11.172 -12.749 1.00 . A A . 150 LYS HD2 1 1
1 412 1 1 38 LYS HD3 H -4.743 11.704 -12.030 1.00 . A A . 150 LYS HD3 1 1
1 413 1 1 38 LYS HE2 H -4.107 10.412 -9.940 1.00 . A A . 150 LYS HE2 1 1
1 414 1 1 38 LYS HE3 H -2.543 10.077 -10.691 1.00 . A A . 150 LYS HE3 1 1
1 415 1 1 38 LYS HG2 H -3.864 8.808 -12.282 1.00 . A A . 150 LYS HG2 1 1
1 416 1 1 38 LYS HG3 H -4.899 9.619 -13.471 1.00 . A A . 150 LYS HG3 1 1
1 417 1 1 38 LYS HZ1 H -2.225 12.488 -10.816 1.00 . A A . 150 LYS HZ1 1 1
1 418 1 1 38 LYS HZ2 H -3.644 12.735 -10.032 1.00 . A A . 150 LYS HZ2 1 1
1 419 1 1 38 LYS HZ3 H -2.405 11.989 -9.258 1.00 . A A . 150 LYS HZ3 1 1
1 420 1 1 38 LYS N N -5.062 7.120 -11.006 1.00 . A A . 150 LYS N 1 1
1 421 1 1 38 LYS NZ N -2.872 12.094 -10.148 1.00 . A A . 150 LYS NZ 1 1
1 422 1 1 38 LYS O O -7.566 7.794 -13.519 1.00 . A A . 150 LYS O 1 1
1 423 1 1 39 GLU C C -5.923 4.378 -14.694 1.00 . A A . 151 GLU C 1 1
1 424 1 1 39 GLU CA C -5.919 5.896 -14.812 1.00 . A A . 151 GLU CA 1 1
1 425 1 1 39 GLU CB C -4.873 6.339 -15.838 1.00 . A A . 151 GLU CB 1 1
1 426 1 1 39 GLU CD C -3.999 8.410 -17.026 1.00 . A A . 151 GLU CD 1 1
1 427 1 1 39 GLU CG C -4.638 7.844 -15.767 1.00 . A A . 151 GLU CG 1 1
1 428 1 1 39 GLU H H -4.854 6.319 -13.004 1.00 . A A . 151 GLU H 1 1
1 429 1 1 39 GLU HA H -6.902 6.190 -15.180 1.00 . A A . 151 GLU HA 1 1
1 430 1 1 39 GLU HB2 H -3.928 5.834 -15.636 1.00 . A A . 151 GLU HB2 1 1
1 431 1 1 39 GLU HB3 H -5.243 6.065 -16.826 1.00 . A A . 151 GLU HB3 1 1
1 432 1 1 39 GLU HG2 H -5.597 8.337 -15.609 1.00 . A A . 151 GLU HG2 1 1
1 433 1 1 39 GLU HG3 H -3.973 8.033 -14.924 1.00 . A A . 151 GLU HG3 1 1
1 434 1 1 39 GLU N N -5.697 6.529 -13.518 1.00 . A A . 151 GLU N 1 1
1 435 1 1 39 GLU O O -5.947 3.675 -15.698 1.00 . A A . 151 GLU O 1 1
1 436 1 1 39 GLU OE1 O -3.782 7.634 -17.986 1.00 . A A . 151 GLU OE1 1 1
1 437 1 1 39 GLU OE2 O -3.725 9.631 -17.016 1.00 . A A . 151 GLU OE2 1 1
1 438 1 1 40 CYS C C -7.279 1.883 -13.824 1.00 . A A . 152 CYS C 1 1
1 439 1 1 40 CYS CA C -6.001 2.444 -13.200 1.00 . A A . 152 CYS CA 1 1
1 440 1 1 40 CYS CB C -5.928 2.212 -11.690 1.00 . A A . 152 CYS CB 1 1
1 441 1 1 40 CYS H H -5.808 4.472 -12.657 1.00 . A A . 152 CYS H 1 1
1 442 1 1 40 CYS HA H -5.155 1.942 -13.668 1.00 . A A . 152 CYS HA 1 1
1 443 1 1 40 CYS HB2 H -5.246 2.937 -11.245 1.00 . A A . 152 CYS HB2 1 1
1 444 1 1 40 CYS HB3 H -6.915 2.335 -11.243 1.00 . A A . 152 CYS HB3 1 1
1 445 1 1 40 CYS N N -5.898 3.863 -13.458 1.00 . A A . 152 CYS N 1 1
1 446 1 1 40 CYS O O -8.189 2.635 -14.180 1.00 . A A . 152 CYS O 1 1
1 447 1 1 40 CYS SG S -5.291 0.547 -11.405 1.00 . A A . 152 CYS SG 1 1
1 448 1 1 41 LYS C C -9.199 -1.097 -13.821 1.00 . A A . 153 LYS C 1 1
1 449 1 1 41 LYS CA C -8.440 -0.095 -14.682 1.00 . A A . 153 LYS CA 1 1
1 450 1 1 41 LYS CB C -7.916 -0.711 -15.980 1.00 . A A . 153 LYS CB 1 1
1 451 1 1 41 LYS CD C -6.546 -2.474 -14.798 1.00 . A A . 153 LYS CD 1 1
1 452 1 1 41 LYS CE C -5.116 -2.933 -14.565 1.00 . A A . 153 LYS CE 1 1
1 453 1 1 41 LYS CG C -6.544 -1.349 -15.823 1.00 . A A . 153 LYS CG 1 1
1 454 1 1 41 LYS H H -6.631 -0.014 -13.553 1.00 . A A . 153 LYS H 1 1
1 455 1 1 41 LYS HA H -9.145 0.684 -14.969 1.00 . A A . 153 LYS HA 1 1
1 456 1 1 41 LYS HB2 H -8.638 -1.449 -16.333 1.00 . A A . 153 LYS HB2 1 1
1 457 1 1 41 LYS HB3 H -7.830 0.083 -16.721 1.00 . A A . 153 LYS HB3 1 1
1 458 1 1 41 LYS HD2 H -6.926 -2.100 -13.848 1.00 . A A . 153 LYS HD2 1 1
1 459 1 1 41 LYS HD3 H -7.170 -3.302 -15.133 1.00 . A A . 153 LYS HD3 1 1
1 460 1 1 41 LYS HE2 H -4.514 -2.056 -14.323 1.00 . A A . 153 LYS HE2 1 1
1 461 1 1 41 LYS HE3 H -5.106 -3.616 -13.715 1.00 . A A . 153 LYS HE3 1 1
1 462 1 1 41 LYS HG2 H -6.226 -1.748 -16.787 1.00 . A A . 153 LYS HG2 1 1
1 463 1 1 41 LYS HG3 H -5.841 -0.582 -15.500 1.00 . A A . 153 LYS HG3 1 1
1 464 1 1 41 LYS HZ1 H -4.505 -2.955 -16.522 1.00 . A A . 153 LYS HZ1 1 1
1 465 1 1 41 LYS HZ2 H -3.627 -3.939 -15.550 1.00 . A A . 153 LYS HZ2 1 1
1 466 1 1 41 LYS HZ3 H -5.140 -4.390 -16.010 1.00 . A A . 153 LYS HZ3 1 1
1 467 1 1 41 LYS N N -7.357 0.561 -13.956 1.00 . A A . 153 LYS N 1 1
1 468 1 1 41 LYS NZ N -4.559 -3.604 -15.749 1.00 . A A . 153 LYS NZ 1 1
1 469 1 1 41 LYS O O -10.071 -1.822 -14.300 1.00 . A A . 153 LYS O 1 1
1 470 1 1 42 LEU C C -10.085 -1.004 -10.451 1.00 . A A . 154 LEU C 1 1
1 471 1 1 42 LEU CA C -9.507 -1.933 -11.518 1.00 . A A . 154 LEU CA 1 1
1 472 1 1 42 LEU CB C -8.521 -2.986 -10.985 1.00 . A A . 154 LEU CB 1 1
1 473 1 1 42 LEU CD1 C -7.068 -1.580 -9.562 1.00 . A A . 154 LEU CD1 1 1
1 474 1 1 42 LEU CD2 C -6.184 -3.679 -10.568 1.00 . A A . 154 LEU CD2 1 1
1 475 1 1 42 LEU CG C -7.099 -2.480 -10.786 1.00 . A A . 154 LEU CG 1 1
1 476 1 1 42 LEU H H -8.083 -0.535 -12.261 1.00 . A A . 154 LEU H 1 1
1 477 1 1 42 LEU HA H -10.350 -2.461 -11.964 1.00 . A A . 154 LEU HA 1 1
1 478 1 1 42 LEU HB2 H -8.840 -3.376 -10.019 1.00 . A A . 154 LEU HB2 1 1
1 479 1 1 42 LEU HB3 H -8.507 -3.821 -11.686 1.00 . A A . 154 LEU HB3 1 1
1 480 1 1 42 LEU HD11 H -6.035 -1.367 -9.290 1.00 . A A . 154 LEU HD11 1 1
1 481 1 1 42 LEU HD12 H -7.591 -0.653 -9.795 1.00 . A A . 154 LEU HD12 1 1
1 482 1 1 42 LEU HD13 H -7.561 -2.083 -8.730 1.00 . A A . 154 LEU HD13 1 1
1 483 1 1 42 LEU HD21 H -6.405 -4.139 -9.605 1.00 . A A . 154 LEU HD21 1 1
1 484 1 1 42 LEU HD22 H -6.333 -4.407 -11.365 1.00 . A A . 154 LEU HD22 1 1
1 485 1 1 42 LEU HD23 H -5.150 -3.334 -10.591 1.00 . A A . 154 LEU HD23 1 1
1 486 1 1 42 LEU HG H -6.762 -1.930 -11.665 1.00 . A A . 154 LEU HG 1 1
1 487 1 1 42 LEU N N -8.853 -1.128 -12.538 1.00 . A A . 154 LEU N 1 1
1 488 1 1 42 LEU O O -9.742 0.176 -10.428 1.00 . A A . 154 LEU O 1 1
1 489 1 1 43 PRO C C -10.551 -0.127 -7.561 1.00 . A A . 155 PRO C 1 1
1 490 1 1 43 PRO CA C -11.582 -0.694 -8.538 1.00 . A A . 155 PRO CA 1 1
1 491 1 1 43 PRO CB C -12.584 -1.621 -7.850 1.00 . A A . 155 PRO CB 1 1
1 492 1 1 43 PRO CD C -11.386 -2.883 -9.481 1.00 . A A . 155 PRO CD 1 1
1 493 1 1 43 PRO CG C -12.034 -3.014 -8.108 1.00 . A A . 155 PRO CG 1 1
1 494 1 1 43 PRO HA H -12.123 0.131 -9.001 1.00 . A A . 155 PRO HA 1 1
1 495 1 1 43 PRO HB2 H -12.673 -1.423 -6.783 1.00 . A A . 155 PRO HB2 1 1
1 496 1 1 43 PRO HB3 H -13.551 -1.523 -8.344 1.00 . A A . 155 PRO HB3 1 1
1 497 1 1 43 PRO HD2 H -10.565 -3.595 -9.569 1.00 . A A . 155 PRO HD2 1 1
1 498 1 1 43 PRO HD3 H -12.108 -3.073 -10.275 1.00 . A A . 155 PRO HD3 1 1
1 499 1 1 43 PRO HG2 H -11.272 -3.247 -7.364 1.00 . A A . 155 PRO HG2 1 1
1 500 1 1 43 PRO HG3 H -12.817 -3.772 -8.099 1.00 . A A . 155 PRO HG3 1 1
1 501 1 1 43 PRO N N -10.947 -1.504 -9.558 1.00 . A A . 155 PRO N 1 1
1 502 1 1 43 PRO O O -9.391 -0.536 -7.579 1.00 . A A . 155 PRO O 1 1
1 503 1 1 44 PRO C C -9.615 0.477 -4.698 1.00 . A A . 156 PRO C 1 1
1 504 1 1 44 PRO CA C -10.083 1.462 -5.758 1.00 . A A . 156 PRO CA 1 1
1 505 1 1 44 PRO CB C -10.899 2.602 -5.148 1.00 . A A . 156 PRO CB 1 1
1 506 1 1 44 PRO CD C -12.315 1.335 -6.606 1.00 . A A . 156 PRO CD 1 1
1 507 1 1 44 PRO CG C -12.351 2.144 -5.311 1.00 . A A . 156 PRO CG 1 1
1 508 1 1 44 PRO HA H -9.210 1.863 -6.273 1.00 . A A . 156 PRO HA 1 1
1 509 1 1 44 PRO HB2 H -10.647 2.738 -4.096 1.00 . A A . 156 PRO HB2 1 1
1 510 1 1 44 PRO HB3 H -10.727 3.509 -5.725 1.00 . A A . 156 PRO HB3 1 1
1 511 1 1 44 PRO HD2 H -13.055 0.536 -6.563 1.00 . A A . 156 PRO HD2 1 1
1 512 1 1 44 PRO HD3 H -12.517 1.971 -7.468 1.00 . A A . 156 PRO HD3 1 1
1 513 1 1 44 PRO HG2 H -12.614 1.487 -4.482 1.00 . A A . 156 PRO HG2 1 1
1 514 1 1 44 PRO HG3 H -13.032 2.992 -5.382 1.00 . A A . 156 PRO HG3 1 1
1 515 1 1 44 PRO N N -10.964 0.814 -6.708 1.00 . A A . 156 PRO N 1 1
1 516 1 1 44 PRO O O -10.319 0.194 -3.729 1.00 . A A . 156 PRO O 1 1
1 517 1 1 45 GLN C C -7.320 -0.290 -2.732 1.00 . A A . 157 GLN C 1 1
1 518 1 1 45 GLN CA C -7.783 -0.986 -3.999 1.00 . A A . 157 GLN CA 1 1
1 519 1 1 45 GLN CB C -6.522 -1.547 -4.656 1.00 . A A . 157 GLN CB 1 1
1 520 1 1 45 GLN CD C -7.734 -3.341 -5.942 1.00 . A A . 157 GLN CD 1 1
1 521 1 1 45 GLN CG C -6.782 -2.162 -6.026 1.00 . A A . 157 GLN CG 1 1
1 522 1 1 45 GLN H H -7.886 0.235 -5.719 1.00 . A A . 157 GLN H 1 1
1 523 1 1 45 GLN HA H -8.492 -1.784 -3.777 1.00 . A A . 157 GLN HA 1 1
1 524 1 1 45 GLN HB2 H -5.819 -0.722 -4.763 1.00 . A A . 157 GLN HB2 1 1
1 525 1 1 45 GLN HB3 H -6.068 -2.299 -4.012 1.00 . A A . 157 GLN HB3 1 1
1 526 1 1 45 GLN HE21 H -8.776 -2.628 -7.524 1.00 . A A . 157 GLN HE21 1 1
1 527 1 1 45 GLN HE22 H -9.349 -4.149 -6.852 1.00 . A A . 157 GLN HE22 1 1
1 528 1 1 45 GLN HG2 H -7.197 -1.398 -6.684 1.00 . A A . 157 GLN HG2 1 1
1 529 1 1 45 GLN HG3 H -5.835 -2.502 -6.447 1.00 . A A . 157 GLN HG3 1 1
1 530 1 1 45 GLN N N -8.406 -0.042 -4.899 1.00 . A A . 157 GLN N 1 1
1 531 1 1 45 GLN NE2 N -8.702 -3.375 -6.849 1.00 . A A . 157 GLN NE2 1 1
1 532 1 1 45 GLN O O -7.212 0.936 -2.694 1.00 . A A . 157 GLN O 1 1
1 533 1 1 45 GLN OE1 O -7.603 -4.205 -5.079 1.00 . A A . 157 GLN OE1 1 1
1 534 1 1 46 PRO C C -4.873 -0.503 -0.837 1.00 . A A . 158 PRO C 1 1
1 535 1 1 46 PRO CA C -6.352 -0.563 -0.506 1.00 . A A . 158 PRO CA 1 1
1 536 1 1 46 PRO CB C -6.638 -1.607 0.575 1.00 . A A . 158 PRO CB 1 1
1 537 1 1 46 PRO CD C -7.345 -2.472 -1.560 1.00 . A A . 158 PRO CD 1 1
1 538 1 1 46 PRO CG C -6.759 -2.906 -0.219 1.00 . A A . 158 PRO CG 1 1
1 539 1 1 46 PRO HA H -6.705 0.423 -0.205 1.00 . A A . 158 PRO HA 1 1
1 540 1 1 46 PRO HB2 H -5.842 -1.658 1.318 1.00 . A A . 158 PRO HB2 1 1
1 541 1 1 46 PRO HB3 H -7.588 -1.369 1.053 1.00 . A A . 158 PRO HB3 1 1
1 542 1 1 46 PRO HD2 H -6.903 -3.057 -2.367 1.00 . A A . 158 PRO HD2 1 1
1 543 1 1 46 PRO HD3 H -8.427 -2.606 -1.562 1.00 . A A . 158 PRO HD3 1 1
1 544 1 1 46 PRO HG2 H -5.765 -3.324 -0.378 1.00 . A A . 158 PRO HG2 1 1
1 545 1 1 46 PRO HG3 H -7.396 -3.634 0.285 1.00 . A A . 158 PRO HG3 1 1
1 546 1 1 46 PRO N N -7.036 -1.058 -1.682 1.00 . A A . 158 PRO N 1 1
1 547 1 1 46 PRO O O -4.310 -1.437 -1.406 1.00 . A A . 158 PRO O 1 1
1 548 1 1 47 LYS C C -2.153 -0.078 0.485 1.00 . A A . 159 LYS C 1 1
1 549 1 1 47 LYS CA C -2.805 0.747 -0.612 1.00 . A A . 159 LYS CA 1 1
1 550 1 1 47 LYS CB C -2.395 2.217 -0.588 1.00 . A A . 159 LYS CB 1 1
1 551 1 1 47 LYS CD C -2.316 4.371 0.637 1.00 . A A . 159 LYS CD 1 1
1 552 1 1 47 LYS CE C -1.636 4.673 1.965 1.00 . A A . 159 LYS CE 1 1
1 553 1 1 47 LYS CG C -2.857 2.944 0.673 1.00 . A A . 159 LYS CG 1 1
1 554 1 1 47 LYS H H -4.765 1.365 -0.057 1.00 . A A . 159 LYS H 1 1
1 555 1 1 47 LYS HA H -2.498 0.344 -1.577 1.00 . A A . 159 LYS HA 1 1
1 556 1 1 47 LYS HB2 H -1.308 2.273 -0.646 1.00 . A A . 159 LYS HB2 1 1
1 557 1 1 47 LYS HB3 H -2.822 2.716 -1.457 1.00 . A A . 159 LYS HB3 1 1
1 558 1 1 47 LYS HD2 H -1.570 4.454 -0.153 1.00 . A A . 159 LYS HD2 1 1
1 559 1 1 47 LYS HD3 H -3.123 5.078 0.446 1.00 . A A . 159 LYS HD3 1 1
1 560 1 1 47 LYS HE2 H -1.001 3.819 2.203 1.00 . A A . 159 LYS HE2 1 1
1 561 1 1 47 LYS HE3 H -1.024 5.568 1.853 1.00 . A A . 159 LYS HE3 1 1
1 562 1 1 47 LYS HG2 H -3.946 2.961 0.710 1.00 . A A . 159 LYS HG2 1 1
1 563 1 1 47 LYS HG3 H -2.459 2.433 1.550 1.00 . A A . 159 LYS HG3 1 1
1 564 1 1 47 LYS HZ1 H -2.157 5.145 3.894 1.00 . A A . 159 LYS HZ1 1 1
1 565 1 1 47 LYS HZ2 H -3.248 5.639 2.766 1.00 . A A . 159 LYS HZ2 1 1
1 566 1 1 47 LYS HZ3 H -3.164 4.053 3.194 1.00 . A A . 159 LYS HZ3 1 1
1 567 1 1 47 LYS N N -4.239 0.609 -0.471 1.00 . A A . 159 LYS N 1 1
1 568 1 1 47 LYS NZ N -2.625 4.891 3.037 1.00 . A A . 159 LYS NZ 1 1
1 569 1 1 47 LYS O O -2.652 -0.139 1.607 1.00 . A A . 159 LYS O 1 1
1 570 1 1 48 LYS C C 1.001 -1.144 1.440 1.00 . A A . 160 LYS C 1 1
1 571 1 1 48 LYS CA C -0.369 -1.657 1.033 1.00 . A A . 160 LYS CA 1 1
1 572 1 1 48 LYS CB C -0.189 -2.989 0.313 1.00 . A A . 160 LYS CB 1 1
1 573 1 1 48 LYS CD C -1.332 -4.665 -1.171 1.00 . A A . 160 LYS CD 1 1
1 574 1 1 48 LYS CE C -2.665 -4.772 -1.900 1.00 . A A . 160 LYS CE 1 1
1 575 1 1 48 LYS CG C -1.515 -3.641 -0.060 1.00 . A A . 160 LYS CG 1 1
1 576 1 1 48 LYS H H -0.645 -0.548 -0.766 1.00 . A A . 160 LYS H 1 1
1 577 1 1 48 LYS HA H -0.978 -1.831 1.920 1.00 . A A . 160 LYS HA 1 1
1 578 1 1 48 LYS HB2 H 0.401 -2.817 -0.587 1.00 . A A . 160 LYS HB2 1 1
1 579 1 1 48 LYS HB3 H 0.350 -3.667 0.975 1.00 . A A . 160 LYS HB3 1 1
1 580 1 1 48 LYS HD2 H -0.546 -4.336 -1.851 1.00 . A A . 160 LYS HD2 1 1
1 581 1 1 48 LYS HD3 H -1.049 -5.628 -0.748 1.00 . A A . 160 LYS HD3 1 1
1 582 1 1 48 LYS HE2 H -3.420 -5.128 -1.199 1.00 . A A . 160 LYS HE2 1 1
1 583 1 1 48 LYS HE3 H -2.958 -3.781 -2.248 1.00 . A A . 160 LYS HE3 1 1
1 584 1 1 48 LYS HG2 H -1.912 -4.154 0.816 1.00 . A A . 160 LYS HG2 1 1
1 585 1 1 48 LYS HG3 H -2.216 -2.877 -0.397 1.00 . A A . 160 LYS HG3 1 1
1 586 1 1 48 LYS HZ1 H -2.281 -6.605 -2.760 1.00 . A A . 160 LYS HZ1 1 1
1 587 1 1 48 LYS HZ2 H -3.484 -5.757 -3.500 1.00 . A A . 160 LYS HZ2 1 1
1 588 1 1 48 LYS HZ3 H -1.914 -5.333 -3.730 1.00 . A A . 160 LYS HZ3 1 1
1 589 1 1 48 LYS N N -1.036 -0.714 0.150 1.00 . A A . 160 LYS N 1 1
1 590 1 1 48 LYS NZ N -2.579 -5.686 -3.056 1.00 . A A . 160 LYS NZ 1 1
1 591 1 1 48 LYS O O 1.569 -0.266 0.792 1.00 . A A . 160 LYS O 1 1
1 592 1 1 49 CYS C C 3.829 -1.754 1.792 1.00 . A A . 161 CYS C 1 1
1 593 1 1 49 CYS CA C 2.880 -1.505 2.964 1.00 . A A . 161 CYS CA 1 1
1 594 1 1 49 CYS CB C 3.120 -2.473 4.126 1.00 . A A . 161 CYS CB 1 1
1 595 1 1 49 CYS H H 0.953 -2.352 3.072 1.00 . A A . 161 CYS H 1 1
1 596 1 1 49 CYS HA H 2.998 -0.482 3.320 1.00 . A A . 161 CYS HA 1 1
1 597 1 1 49 CYS HB2 H 2.445 -2.198 4.935 1.00 . A A . 161 CYS HB2 1 1
1 598 1 1 49 CYS HB3 H 2.896 -3.490 3.804 1.00 . A A . 161 CYS HB3 1 1
1 599 1 1 49 CYS N N 1.519 -1.719 2.525 1.00 . A A . 161 CYS N 1 1
1 600 1 1 49 CYS O O 3.823 -2.834 1.200 1.00 . A A . 161 CYS O 1 1
1 601 1 1 49 CYS SG S 4.827 -2.402 4.706 1.00 . A A . 161 CYS SG 1 1
1 602 1 1 50 HIS C C 6.763 -1.844 0.775 1.00 . A A . 162 HIS C 1 1
1 603 1 1 50 HIS CA C 5.651 -0.867 0.394 1.00 . A A . 162 HIS CA 1 1
1 604 1 1 50 HIS CB C 6.262 0.518 0.154 1.00 . A A . 162 HIS CB 1 1
1 605 1 1 50 HIS CD2 C 5.244 2.774 -0.476 1.00 . A A . 162 HIS CD2 1 1
1 606 1 1 50 HIS CE1 C 4.000 2.147 -2.185 1.00 . A A . 162 HIS CE1 1 1
1 607 1 1 50 HIS CG C 5.384 1.429 -0.661 1.00 . A A . 162 HIS CG 1 1
1 608 1 1 50 HIS H H 4.583 0.117 1.942 1.00 . A A . 162 HIS H 1 1
1 609 1 1 50 HIS HA H 5.185 -1.226 -0.525 1.00 . A A . 162 HIS HA 1 1
1 610 1 1 50 HIS HB2 H 6.486 0.988 1.111 1.00 . A A . 162 HIS HB2 1 1
1 611 1 1 50 HIS HB3 H 7.203 0.407 -0.387 1.00 . A A . 162 HIS HB3 1 1
1 612 1 1 50 HIS HD2 H 5.723 3.375 0.282 1.00 . A A . 162 HIS HD2 1 1
1 613 1 1 50 HIS HE1 H 3.314 2.194 -3.017 1.00 . A A . 162 HIS HE1 1 1
1 614 1 1 50 HIS HE2 H 4.074 4.162 -1.601 1.00 . A A . 162 HIS HE2 1 1
1 615 1 1 50 HIS N N 4.653 -0.762 1.450 1.00 . A A . 162 HIS N 1 1
1 616 1 1 50 HIS ND1 N 4.588 1.028 -1.738 1.00 . A A . 162 HIS ND1 1 1
1 617 1 1 50 HIS NE2 N 4.379 3.211 -1.449 1.00 . A A . 162 HIS NE2 1 1
1 618 1 1 50 HIS O O 7.790 -1.905 0.098 1.00 . A A . 162 HIS O 1 1
1 619 1 1 51 PHE C C 7.221 -4.846 2.712 1.00 . A A . 163 PHE C 1 1
1 620 1 1 51 PHE CA C 7.629 -3.402 2.438 1.00 . A A . 163 PHE CA 1 1
1 621 1 1 51 PHE CB C 7.990 -2.703 3.730 1.00 . A A . 163 PHE CB 1 1
1 622 1 1 51 PHE CD1 C 9.691 -4.166 4.846 1.00 . A A . 163 PHE CD1 1 1
1 623 1 1 51 PHE CD2 C 10.352 -1.952 4.078 1.00 . A A . 163 PHE CD2 1 1
1 624 1 1 51 PHE CE1 C 11.001 -4.392 5.298 1.00 . A A . 163 PHE CE1 1 1
1 625 1 1 51 PHE CE2 C 11.647 -2.163 4.555 1.00 . A A . 163 PHE CE2 1 1
1 626 1 1 51 PHE CG C 9.381 -2.948 4.229 1.00 . A A . 163 PHE CG 1 1
1 627 1 1 51 PHE CZ C 11.975 -3.389 5.146 1.00 . A A . 163 PHE CZ 1 1
1 628 1 1 51 PHE H H 5.666 -2.606 2.306 1.00 . A A . 163 PHE H 1 1
1 629 1 1 51 PHE HA H 8.496 -3.383 1.776 1.00 . A A . 163 PHE HA 1 1
1 630 1 1 51 PHE HB2 H 7.872 -1.635 3.543 1.00 . A A . 163 PHE HB2 1 1
1 631 1 1 51 PHE HB3 H 7.282 -3.000 4.503 1.00 . A A . 163 PHE HB3 1 1
1 632 1 1 51 PHE HD1 H 8.907 -4.901 4.959 1.00 . A A . 163 PHE HD1 1 1
1 633 1 1 51 PHE HD2 H 10.103 -1.014 3.605 1.00 . A A . 163 PHE HD2 1 1
1 634 1 1 51 PHE HE1 H 11.258 -5.331 5.765 1.00 . A A . 163 PHE HE1 1 1
1 635 1 1 51 PHE HE2 H 12.386 -1.381 4.467 1.00 . A A . 163 PHE HE2 1 1
1 636 1 1 51 PHE HZ H 12.988 -3.538 5.490 1.00 . A A . 163 PHE HZ 1 1
1 637 1 1 51 PHE N N 6.570 -2.608 1.856 1.00 . A A . 163 PHE N 1 1
1 638 1 1 51 PHE O O 8.055 -5.743 2.593 1.00 . A A . 163 PHE O 1 1
1 639 1 1 52 CYS C C 4.057 -6.600 2.619 1.00 . A A . 164 CYS C 1 1
1 640 1 1 52 CYS CA C 5.437 -6.418 3.267 1.00 . A A . 164 CYS CA 1 1
1 641 1 1 52 CYS CB C 5.364 -6.673 4.766 1.00 . A A . 164 CYS CB 1 1
1 642 1 1 52 CYS H H 5.334 -4.293 3.238 1.00 . A A . 164 CYS H 1 1
1 643 1 1 52 CYS HA H 6.146 -7.118 2.826 1.00 . A A . 164 CYS HA 1 1
1 644 1 1 52 CYS HB2 H 5.141 -7.722 4.966 1.00 . A A . 164 CYS HB2 1 1
1 645 1 1 52 CYS HB3 H 6.314 -6.383 5.215 1.00 . A A . 164 CYS HB3 1 1
1 646 1 1 52 CYS N N 5.955 -5.071 3.068 1.00 . A A . 164 CYS N 1 1
1 647 1 1 52 CYS O O 3.445 -7.660 2.727 1.00 . A A . 164 CYS O 1 1
1 648 1 1 52 CYS SG S 4.062 -5.626 5.431 1.00 . A A . 164 CYS SG 1 1
1 649 1 1 53 GLN C C 1.111 -5.749 2.221 1.00 . A A . 165 GLN C 1 1
1 650 1 1 53 GLN CA C 2.287 -5.483 1.277 1.00 . A A . 165 GLN CA 1 1
1 651 1 1 53 GLN CB C 2.255 -6.368 0.024 1.00 . A A . 165 GLN CB 1 1
1 652 1 1 53 GLN CD C 4.653 -5.920 -0.682 1.00 . A A . 165 GLN CD 1 1
1 653 1 1 53 GLN CG C 3.178 -5.809 -1.060 1.00 . A A . 165 GLN CG 1 1
1 654 1 1 53 GLN H H 4.168 -4.729 1.895 1.00 . A A . 165 GLN H 1 1
1 655 1 1 53 GLN HA H 2.178 -4.455 0.933 1.00 . A A . 165 GLN HA 1 1
1 656 1 1 53 GLN HB2 H 2.535 -7.391 0.273 1.00 . A A . 165 GLN HB2 1 1
1 657 1 1 53 GLN HB3 H 1.242 -6.371 -0.381 1.00 . A A . 165 GLN HB3 1 1
1 658 1 1 53 GLN HE21 H 4.773 -3.922 -0.349 1.00 . A A . 165 GLN HE21 1 1
1 659 1 1 53 GLN HE22 H 6.277 -4.818 -0.180 1.00 . A A . 165 GLN HE22 1 1
1 660 1 1 53 GLN HG2 H 3.021 -6.369 -1.982 1.00 . A A . 165 GLN HG2 1 1
1 661 1 1 53 GLN HG3 H 2.925 -4.765 -1.238 1.00 . A A . 165 GLN HG3 1 1
1 662 1 1 53 GLN N N 3.580 -5.549 1.942 1.00 . A A . 165 GLN N 1 1
1 663 1 1 53 GLN NE2 N 5.286 -4.792 -0.376 1.00 . A A . 165 GLN NE2 1 1
1 664 1 1 53 GLN O O 0.042 -6.170 1.777 1.00 . A A . 165 GLN O 1 1
1 665 1 1 53 GLN OE1 O 5.218 -7.010 -0.664 1.00 . A A . 165 GLN OE1 1 1
1 666 1 1 54 SER C C -0.539 -4.340 4.621 1.00 . A A . 166 SER C 1 1
1 667 1 1 54 SER CA C 0.244 -5.645 4.507 1.00 . A A . 166 SER CA 1 1
1 668 1 1 54 SER CB C 0.872 -5.971 5.861 1.00 . A A . 166 SER CB 1 1
1 669 1 1 54 SER H H 2.199 -5.186 3.853 1.00 . A A . 166 SER H 1 1
1 670 1 1 54 SER HA H -0.435 -6.448 4.215 1.00 . A A . 166 SER HA 1 1
1 671 1 1 54 SER HB2 H 1.555 -5.168 6.139 1.00 . A A . 166 SER HB2 1 1
1 672 1 1 54 SER HB3 H 0.093 -6.072 6.616 1.00 . A A . 166 SER HB3 1 1
1 673 1 1 54 SER HG H 2.483 -6.950 5.469 1.00 . A A . 166 SER HG 1 1
1 674 1 1 54 SER N N 1.299 -5.500 3.521 1.00 . A A . 166 SER N 1 1
1 675 1 1 54 SER O O -0.002 -3.351 5.106 1.00 . A A . 166 SER O 1 1
1 676 1 1 54 SER OG O 1.604 -7.177 5.781 1.00 . A A . 166 SER OG 1 1
1 677 1 1 55 ILE C C -2.964 -2.869 5.815 1.00 . A A . 167 ILE C 1 1
1 678 1 1 55 ILE CA C -2.716 -3.207 4.348 1.00 . A A . 167 ILE CA 1 1
1 679 1 1 55 ILE CB C -4.066 -3.515 3.696 1.00 . A A . 167 ILE CB 1 1
1 680 1 1 55 ILE CD1 C -5.715 -5.398 3.361 1.00 . A A . 167 ILE CD1 1 1
1 681 1 1 55 ILE CG1 C -4.679 -4.788 4.299 1.00 . A A . 167 ILE CG1 1 1
1 682 1 1 55 ILE CG2 C -3.854 -3.671 2.197 1.00 . A A . 167 ILE CG2 1 1
1 683 1 1 55 ILE H H -2.157 -5.165 3.718 1.00 . A A . 167 ILE H 1 1
1 684 1 1 55 ILE HA H -2.282 -2.326 3.876 1.00 . A A . 167 ILE HA 1 1
1 685 1 1 55 ILE HB H -4.734 -2.672 3.868 1.00 . A A . 167 ILE HB 1 1
1 686 1 1 55 ILE HD11 H -5.218 -5.712 2.443 1.00 . A A . 167 ILE HD11 1 1
1 687 1 1 55 ILE HD12 H -6.147 -6.268 3.855 1.00 . A A . 167 ILE HD12 1 1
1 688 1 1 55 ILE HD13 H -6.493 -4.666 3.148 1.00 . A A . 167 ILE HD13 1 1
1 689 1 1 55 ILE HG12 H -3.901 -5.530 4.477 1.00 . A A . 167 ILE HG12 1 1
1 690 1 1 55 ILE HG13 H -5.147 -4.549 5.254 1.00 . A A . 167 ILE HG13 1 1
1 691 1 1 55 ILE HG21 H -3.343 -4.616 2.016 1.00 . A A . 167 ILE HG21 1 1
1 692 1 1 55 ILE HG22 H -4.813 -3.684 1.678 1.00 . A A . 167 ILE HG22 1 1
1 693 1 1 55 ILE HG23 H -3.263 -2.828 1.835 1.00 . A A . 167 ILE HG23 1 1
1 694 1 1 55 ILE N N -1.807 -4.342 4.186 1.00 . A A . 167 ILE N 1 1
1 695 1 1 55 ILE O O -3.379 -1.760 6.134 1.00 . A A . 167 ILE O 1 1
1 696 1 1 56 SER C C -2.120 -2.374 8.565 1.00 . A A . 168 SER C 1 1
1 697 1 1 56 SER CA C -2.801 -3.672 8.135 1.00 . A A . 168 SER CA 1 1
1 698 1 1 56 SER CB C -2.208 -4.894 8.823 1.00 . A A . 168 SER CB 1 1
1 699 1 1 56 SER H H -2.421 -4.740 6.348 1.00 . A A . 168 SER H 1 1
1 700 1 1 56 SER HA H -3.856 -3.611 8.402 1.00 . A A . 168 SER HA 1 1
1 701 1 1 56 SER HB2 H -2.760 -5.777 8.497 1.00 . A A . 168 SER HB2 1 1
1 702 1 1 56 SER HB3 H -1.162 -5.009 8.540 1.00 . A A . 168 SER HB3 1 1
1 703 1 1 56 SER HG H -1.970 -5.536 10.637 1.00 . A A . 168 SER HG 1 1
1 704 1 1 56 SER N N -2.707 -3.836 6.697 1.00 . A A . 168 SER N 1 1
1 705 1 1 56 SER O O -2.694 -1.589 9.320 1.00 . A A . 168 SER O 1 1
1 706 1 1 56 SER OG O -2.330 -4.749 10.221 1.00 . A A . 168 SER OG 1 1
1 707 1 1 57 HIS C C 0.513 -0.407 7.131 1.00 . A A . 169 HIS C 1 1
1 708 1 1 57 HIS CA C -0.081 -1.002 8.402 1.00 . A A . 169 HIS CA 1 1
1 709 1 1 57 HIS CB C 1.021 -1.437 9.374 1.00 . A A . 169 HIS CB 1 1
1 710 1 1 57 HIS CD2 C 2.862 -2.490 7.911 1.00 . A A . 169 HIS CD2 1 1
1 711 1 1 57 HIS CE1 C 2.690 -4.583 8.511 1.00 . A A . 169 HIS CE1 1 1
1 712 1 1 57 HIS CG C 1.867 -2.572 8.842 1.00 . A A . 169 HIS CG 1 1
1 713 1 1 57 HIS H H -0.509 -2.830 7.429 1.00 . A A . 169 HIS H 1 1
1 714 1 1 57 HIS HA H -0.692 -0.241 8.888 1.00 . A A . 169 HIS HA 1 1
1 715 1 1 57 HIS HB2 H 1.664 -0.584 9.595 1.00 . A A . 169 HIS HB2 1 1
1 716 1 1 57 HIS HB3 H 0.563 -1.748 10.312 1.00 . A A . 169 HIS HB3 1 1
1 717 1 1 57 HIS HD1 H 1.141 -4.270 9.900 1.00 . A A . 169 HIS HD1 1 1
1 718 1 1 57 HIS HD2 H 3.192 -1.595 7.404 1.00 . A A . 169 HIS HD2 1 1
1 719 1 1 57 HIS HE1 H 2.837 -5.651 8.583 1.00 . A A . 169 HIS HE1 1 1
1 720 1 1 57 HIS N N -0.898 -2.154 8.072 1.00 . A A . 169 HIS N 1 1
1 721 1 1 57 HIS ND1 N 1.779 -3.892 9.214 1.00 . A A . 169 HIS ND1 1 1
1 722 1 1 57 HIS NE2 N 3.389 -3.765 7.704 1.00 . A A . 169 HIS NE2 1 1
1 723 1 1 57 HIS O O 0.086 -0.722 6.020 1.00 . A A . 169 HIS O 1 1
1 724 1 1 58 MET C C 3.706 0.779 6.396 1.00 . A A . 170 MET C 1 1
1 725 1 1 58 MET CA C 2.228 1.062 6.189 1.00 . A A . 170 MET CA 1 1
1 726 1 1 58 MET CB C 1.987 2.573 6.223 1.00 . A A . 170 MET CB 1 1
1 727 1 1 58 MET CE C 0.349 1.750 3.519 1.00 . A A . 170 MET CE 1 1
1 728 1 1 58 MET CG C 0.520 2.963 6.026 1.00 . A A . 170 MET CG 1 1
1 729 1 1 58 MET H H 1.800 0.721 8.221 1.00 . A A . 170 MET H 1 1
1 730 1 1 58 MET HA H 1.896 0.638 5.241 1.00 . A A . 170 MET HA 1 1
1 731 1 1 58 MET HB2 H 2.311 2.943 7.195 1.00 . A A . 170 MET HB2 1 1
1 732 1 1 58 MET HB3 H 2.590 3.064 5.458 1.00 . A A . 170 MET HB3 1 1
1 733 1 1 58 MET HE1 H 0.026 1.801 2.480 1.00 . A A . 170 MET HE1 1 1
1 734 1 1 58 MET HE2 H 1.416 1.530 3.554 1.00 . A A . 170 MET HE2 1 1
1 735 1 1 58 MET HE3 H -0.218 0.979 4.039 1.00 . A A . 170 MET HE3 1 1
1 736 1 1 58 MET HG2 H -0.123 2.174 6.416 1.00 . A A . 170 MET HG2 1 1
1 737 1 1 58 MET HG3 H 0.335 3.860 6.618 1.00 . A A . 170 MET HG3 1 1
1 738 1 1 58 MET N N 1.506 0.462 7.290 1.00 . A A . 170 MET N 1 1
1 739 1 1 58 MET O O 4.114 0.412 7.497 1.00 . A A . 170 MET O 1 1
1 740 1 1 58 MET SD S 0.049 3.345 4.319 1.00 . A A . 170 MET SD 1 1
1 741 1 1 59 VAL C C 6.444 1.788 6.583 1.00 . A A . 171 VAL C 1 1
1 742 1 1 59 VAL CA C 5.971 0.819 5.516 1.00 . A A . 171 VAL CA 1 1
1 743 1 1 59 VAL CB C 6.683 1.098 4.203 1.00 . A A . 171 VAL CB 1 1
1 744 1 1 59 VAL CG1 C 6.633 2.586 3.899 1.00 . A A . 171 VAL CG1 1 1
1 745 1 1 59 VAL CG2 C 8.147 0.697 4.289 1.00 . A A . 171 VAL CG2 1 1
1 746 1 1 59 VAL H H 4.153 1.163 4.446 1.00 . A A . 171 VAL H 1 1
1 747 1 1 59 VAL HA H 6.195 -0.205 5.817 1.00 . A A . 171 VAL HA 1 1
1 748 1 1 59 VAL HB H 6.195 0.537 3.406 1.00 . A A . 171 VAL HB 1 1
1 749 1 1 59 VAL HG11 H 5.614 2.922 4.088 1.00 . A A . 171 VAL HG11 1 1
1 750 1 1 59 VAL HG12 H 7.302 3.123 4.571 1.00 . A A . 171 VAL HG12 1 1
1 751 1 1 59 VAL HG13 H 6.901 2.765 2.857 1.00 . A A . 171 VAL HG13 1 1
1 752 1 1 59 VAL HG21 H 8.523 0.587 3.272 1.00 . A A . 171 VAL HG21 1 1
1 753 1 1 59 VAL HG22 H 8.706 1.468 4.819 1.00 . A A . 171 VAL HG22 1 1
1 754 1 1 59 VAL HG23 H 8.237 -0.238 4.841 1.00 . A A . 171 VAL HG23 1 1
1 755 1 1 59 VAL N N 4.525 0.940 5.357 1.00 . A A . 171 VAL N 1 1
1 756 1 1 59 VAL O O 7.492 1.604 7.188 1.00 . A A . 171 VAL O 1 1
1 757 1 1 60 ALA C C 5.900 3.239 9.204 1.00 . A A . 172 ALA C 1 1
1 758 1 1 60 ALA CA C 5.931 3.829 7.797 1.00 . A A . 172 ALA CA 1 1
1 759 1 1 60 ALA CB C 4.887 4.927 7.670 1.00 . A A . 172 ALA CB 1 1
1 760 1 1 60 ALA H H 4.798 2.932 6.257 1.00 . A A . 172 ALA H 1 1
1 761 1 1 60 ALA HA H 6.928 4.197 7.555 1.00 . A A . 172 ALA HA 1 1
1 762 1 1 60 ALA HB1 H 3.932 4.512 7.989 1.00 . A A . 172 ALA HB1 1 1
1 763 1 1 60 ALA HB2 H 5.165 5.772 8.300 1.00 . A A . 172 ALA HB2 1 1
1 764 1 1 60 ALA HB3 H 4.817 5.252 6.631 1.00 . A A . 172 ALA HB3 1 1
1 765 1 1 60 ALA N N 5.643 2.830 6.803 1.00 . A A . 172 ALA N 1 1
1 766 1 1 60 ALA O O 6.275 3.891 10.182 1.00 . A A . 172 ALA O 1 1
1 767 1 1 61 SER C C 5.568 -0.212 10.364 1.00 . A A . 173 SER C 1 1
1 768 1 1 61 SER CA C 5.298 1.275 10.550 1.00 . A A . 173 SER CA 1 1
1 769 1 1 61 SER CB C 3.871 1.475 11.044 1.00 . A A . 173 SER CB 1 1
1 770 1 1 61 SER H H 5.173 1.529 8.439 1.00 . A A . 173 SER H 1 1
1 771 1 1 61 SER HA H 5.997 1.697 11.271 1.00 . A A . 173 SER HA 1 1
1 772 1 1 61 SER HB2 H 3.535 2.468 10.745 1.00 . A A . 173 SER HB2 1 1
1 773 1 1 61 SER HB3 H 3.223 0.733 10.579 1.00 . A A . 173 SER HB3 1 1
1 774 1 1 61 SER HG H 2.906 1.518 12.717 1.00 . A A . 173 SER HG 1 1
1 775 1 1 61 SER N N 5.447 1.990 9.295 1.00 . A A . 173 SER N 1 1
1 776 1 1 61 SER O O 5.244 -1.001 11.247 1.00 . A A . 173 SER O 1 1
1 777 1 1 61 SER OG O 3.814 1.357 12.449 1.00 . A A . 173 SER OG 1 1
1 778 1 1 62 CYS C C 7.055 -2.699 10.138 1.00 . A A . 174 CYS C 1 1
1 779 1 1 62 CYS CA C 6.342 -2.032 8.960 1.00 . A A . 174 CYS CA 1 1
1 780 1 1 62 CYS CB C 7.098 -2.270 7.652 1.00 . A A . 174 CYS CB 1 1
1 781 1 1 62 CYS H H 6.435 0.091 8.554 1.00 . A A . 174 CYS H 1 1
1 782 1 1 62 CYS HA H 5.356 -2.484 8.848 1.00 . A A . 174 CYS HA 1 1
1 783 1 1 62 CYS HB2 H 6.695 -1.633 6.864 1.00 . A A . 174 CYS HB2 1 1
1 784 1 1 62 CYS HB3 H 8.154 -2.039 7.791 1.00 . A A . 174 CYS HB3 1 1
1 785 1 1 62 CYS N N 6.150 -0.610 9.223 1.00 . A A . 174 CYS N 1 1
1 786 1 1 62 CYS O O 8.081 -2.200 10.610 1.00 . A A . 174 CYS O 1 1
1 787 1 1 62 CYS SG S 6.866 -3.995 7.145 1.00 . A A . 174 CYS SG 1 1
1 788 1 1 63 PRO C C 8.401 -5.264 11.262 1.00 . A A . 175 PRO C 1 1
1 789 1 1 63 PRO CA C 7.131 -4.564 11.728 1.00 . A A . 175 PRO CA 1 1
1 790 1 1 63 PRO CB C 6.068 -5.582 12.143 1.00 . A A . 175 PRO CB 1 1
1 791 1 1 63 PRO CD C 5.316 -4.474 10.174 1.00 . A A . 175 PRO CD 1 1
1 792 1 1 63 PRO CG C 5.302 -5.834 10.850 1.00 . A A . 175 PRO CG 1 1
1 793 1 1 63 PRO HA H 7.371 -3.902 12.559 1.00 . A A . 175 PRO HA 1 1
1 794 1 1 63 PRO HB2 H 6.514 -6.502 12.522 1.00 . A A . 175 PRO HB2 1 1
1 795 1 1 63 PRO HB3 H 5.395 -5.143 12.879 1.00 . A A . 175 PRO HB3 1 1
1 796 1 1 63 PRO HD2 H 5.314 -4.610 9.093 1.00 . A A . 175 PRO HD2 1 1
1 797 1 1 63 PRO HD3 H 4.452 -3.893 10.497 1.00 . A A . 175 PRO HD3 1 1
1 798 1 1 63 PRO HG2 H 5.851 -6.537 10.222 1.00 . A A . 175 PRO HG2 1 1
1 799 1 1 63 PRO HG3 H 4.286 -6.183 11.032 1.00 . A A . 175 PRO HG3 1 1
1 800 1 1 63 PRO N N 6.529 -3.826 10.632 1.00 . A A . 175 PRO N 1 1
1 801 1 1 63 PRO O O 9.189 -5.731 12.084 1.00 . A A . 175 PRO O 1 1
1 802 1 1 64 LEU C C 10.954 -5.012 9.373 1.00 . A A . 176 LEU C 1 1
1 803 1 1 64 LEU CA C 9.795 -5.991 9.408 1.00 . A A . 176 LEU CA 1 1
1 804 1 1 64 LEU CB C 9.511 -6.479 7.991 1.00 . A A . 176 LEU CB 1 1
1 805 1 1 64 LEU CD1 C 8.121 -7.837 6.490 1.00 . A A . 176 LEU CD1 1 1
1 806 1 1 64 LEU CD2 C 8.320 -8.511 8.866 1.00 . A A . 176 LEU CD2 1 1
1 807 1 1 64 LEU CG C 8.245 -7.326 7.918 1.00 . A A . 176 LEU CG 1 1
1 808 1 1 64 LEU H H 7.938 -4.960 9.296 1.00 . A A . 176 LEU H 1 1
1 809 1 1 64 LEU HA H 10.072 -6.844 10.027 1.00 . A A . 176 LEU HA 1 1
1 810 1 1 64 LEU HB2 H 9.386 -5.621 7.330 1.00 . A A . 176 LEU HB2 1 1
1 811 1 1 64 LEU HB3 H 10.359 -7.066 7.639 1.00 . A A . 176 LEU HB3 1 1
1 812 1 1 64 LEU HD11 H 8.961 -8.493 6.268 1.00 . A A . 176 LEU HD11 1 1
1 813 1 1 64 LEU HD12 H 7.181 -8.377 6.377 1.00 . A A . 176 LEU HD12 1 1
1 814 1 1 64 LEU HD13 H 8.140 -6.983 5.813 1.00 . A A . 176 LEU HD13 1 1
1 815 1 1 64 LEU HD21 H 8.344 -8.153 9.895 1.00 . A A . 176 LEU HD21 1 1
1 816 1 1 64 LEU HD22 H 7.441 -9.140 8.719 1.00 . A A . 176 LEU HD22 1 1
1 817 1 1 64 LEU HD23 H 9.223 -9.084 8.655 1.00 . A A . 176 LEU HD23 1 1
1 818 1 1 64 LEU HG H 7.376 -6.716 8.166 1.00 . A A . 176 LEU HG 1 1
1 819 1 1 64 LEU N N 8.611 -5.343 9.945 1.00 . A A . 176 LEU N 1 1
1 820 1 1 64 LEU O O 12.015 -5.289 9.917 1.00 . A A . 176 LEU O 1 1
1 821 1 1 65 LYS C C 12.506 -2.513 9.842 1.00 . A A . 177 LYS C 1 1
1 822 1 1 65 LYS CA C 11.846 -2.904 8.530 1.00 . A A . 177 LYS CA 1 1
1 823 1 1 65 LYS CB C 11.330 -1.668 7.806 1.00 . A A . 177 LYS CB 1 1
1 824 1 1 65 LYS CD C 10.066 0.481 8.062 1.00 . A A . 177 LYS CD 1 1
1 825 1 1 65 LYS CE C 11.203 1.469 7.793 1.00 . A A . 177 LYS CE 1 1
1 826 1 1 65 LYS CG C 10.552 -0.785 8.767 1.00 . A A . 177 LYS CG 1 1
1 827 1 1 65 LYS H H 9.852 -3.636 8.346 1.00 . A A . 177 LYS H 1 1
1 828 1 1 65 LYS HA H 12.602 -3.367 7.896 1.00 . A A . 177 LYS HA 1 1
1 829 1 1 65 LYS HB2 H 12.173 -1.111 7.398 1.00 . A A . 177 LYS HB2 1 1
1 830 1 1 65 LYS HB3 H 10.667 -1.970 6.995 1.00 . A A . 177 LYS HB3 1 1
1 831 1 1 65 LYS HD2 H 9.625 0.194 7.107 1.00 . A A . 177 LYS HD2 1 1
1 832 1 1 65 LYS HD3 H 9.312 0.965 8.682 1.00 . A A . 177 LYS HD3 1 1
1 833 1 1 65 LYS HE2 H 12.024 0.946 7.303 1.00 . A A . 177 LYS HE2 1 1
1 834 1 1 65 LYS HE3 H 10.831 2.255 7.136 1.00 . A A . 177 LYS HE3 1 1
1 835 1 1 65 LYS HG2 H 9.697 -1.353 9.134 1.00 . A A . 177 LYS HG2 1 1
1 836 1 1 65 LYS HG3 H 11.204 -0.537 9.603 1.00 . A A . 177 LYS HG3 1 1
1 837 1 1 65 LYS HZ1 H 10.954 2.613 9.484 1.00 . A A . 177 LYS HZ1 1 1
1 838 1 1 65 LYS HZ2 H 11.993 1.371 9.696 1.00 . A A . 177 LYS HZ2 1 1
1 839 1 1 65 LYS HZ3 H 12.465 2.697 8.847 1.00 . A A . 177 LYS HZ3 1 1
1 840 1 1 65 LYS N N 10.762 -3.856 8.725 1.00 . A A . 177 LYS N 1 1
1 841 1 1 65 LYS NZ N 11.690 2.080 9.044 1.00 . A A . 177 LYS NZ 1 1
1 842 1 1 65 LYS O O 13.651 -2.062 9.841 1.00 . A A . 177 LYS O 1 1
1 843 1 1 66 ALA C C 13.586 -3.130 12.574 1.00 . A A . 178 ALA C 1 1
1 844 1 1 66 ALA CA C 12.299 -2.367 12.274 1.00 . A A . 178 ALA CA 1 1
1 845 1 1 66 ALA CB C 11.230 -2.740 13.294 1.00 . A A . 178 ALA CB 1 1
1 846 1 1 66 ALA H H 10.853 -3.052 10.885 1.00 . A A . 178 ALA H 1 1
1 847 1 1 66 ALA HA H 12.486 -1.294 12.315 1.00 . A A . 178 ALA HA 1 1
1 848 1 1 66 ALA HB1 H 11.041 -3.811 13.223 1.00 . A A . 178 ALA HB1 1 1
1 849 1 1 66 ALA HB2 H 11.584 -2.507 14.298 1.00 . A A . 178 ALA HB2 1 1
1 850 1 1 66 ALA HB3 H 10.312 -2.190 13.085 1.00 . A A . 178 ALA HB3 1 1
1 851 1 1 66 ALA N N 11.790 -2.683 10.956 1.00 . A A . 178 ALA N 1 1
1 852 1 1 66 ALA O O 14.331 -2.758 13.478 1.00 . A A . 178 ALA O 1 1
1 853 1 1 67 GLN C C 15.546 -5.472 10.590 1.00 . A A . 179 GLN C 1 1
1 854 1 1 67 GLN CA C 15.027 -5.028 11.960 1.00 . A A . 179 GLN CA 1 1
1 855 1 1 67 GLN CB C 14.728 -6.190 12.920 1.00 . A A . 179 GLN CB 1 1
1 856 1 1 67 GLN CD C 13.398 -7.872 11.511 1.00 . A A . 179 GLN CD 1 1
1 857 1 1 67 GLN CG C 13.390 -6.901 12.684 1.00 . A A . 179 GLN CG 1 1
1 858 1 1 67 GLN H H 13.174 -4.461 11.108 1.00 . A A . 179 GLN H 1 1
1 859 1 1 67 GLN HA H 15.812 -4.423 12.413 1.00 . A A . 179 GLN HA 1 1
1 860 1 1 67 GLN HB2 H 15.539 -6.917 12.886 1.00 . A A . 179 GLN HB2 1 1
1 861 1 1 67 GLN HB3 H 14.691 -5.776 13.927 1.00 . A A . 179 GLN HB3 1 1
1 862 1 1 67 GLN HE21 H 11.375 -7.782 11.374 1.00 . A A . 179 GLN HE21 1 1
1 863 1 1 67 GLN HE22 H 12.167 -8.830 10.214 1.00 . A A . 179 GLN HE22 1 1
1 864 1 1 67 GLN HG2 H 13.142 -7.460 13.586 1.00 . A A . 179 GLN HG2 1 1
1 865 1 1 67 GLN HG3 H 12.603 -6.161 12.539 1.00 . A A . 179 GLN HG3 1 1
1 866 1 1 67 GLN N N 13.844 -4.197 11.817 1.00 . A A . 179 GLN N 1 1
1 867 1 1 67 GLN NE2 N 12.217 -8.185 10.989 1.00 . A A . 179 GLN NE2 1 1
1 868 1 1 67 GLN O O 16.304 -6.434 10.493 1.00 . A A . 179 GLN O 1 1
1 869 1 1 67 GLN OE1 O 14.444 -8.339 11.073 1.00 . A A . 179 GLN OE1 1 1
1 870 1 1 68 GLN C C 16.193 -3.794 7.528 1.00 . A A . 180 GLN C 1 1
1 871 1 1 68 GLN CA C 15.594 -5.040 8.171 1.00 . A A . 180 GLN CA 1 1
1 872 1 1 68 GLN CB C 14.413 -5.489 7.305 1.00 . A A . 180 GLN CB 1 1
1 873 1 1 68 GLN CD C 14.029 -7.976 7.420 1.00 . A A . 180 GLN CD 1 1
1 874 1 1 68 GLN CG C 13.584 -6.606 7.916 1.00 . A A . 180 GLN CG 1 1
1 875 1 1 68 GLN H H 14.478 -4.012 9.671 1.00 . A A . 180 GLN H 1 1
1 876 1 1 68 GLN HA H 16.342 -5.832 8.185 1.00 . A A . 180 GLN HA 1 1
1 877 1 1 68 GLN HB2 H 13.765 -4.627 7.151 1.00 . A A . 180 GLN HB2 1 1
1 878 1 1 68 GLN HB3 H 14.778 -5.793 6.324 1.00 . A A . 180 GLN HB3 1 1
1 879 1 1 68 GLN HE21 H 14.307 -8.644 9.315 1.00 . A A . 180 GLN HE21 1 1
1 880 1 1 68 GLN HE22 H 14.615 -9.807 8.042 1.00 . A A . 180 GLN HE22 1 1
1 881 1 1 68 GLN HG2 H 13.668 -6.558 9.002 1.00 . A A . 180 GLN HG2 1 1
1 882 1 1 68 GLN HG3 H 12.543 -6.435 7.646 1.00 . A A . 180 GLN HG3 1 1
1 883 1 1 68 GLN N N 15.135 -4.767 9.531 1.00 . A A . 180 GLN N 1 1
1 884 1 1 68 GLN NE2 N 14.347 -8.878 8.333 1.00 . A A . 180 GLN NE2 1 1
1 885 1 1 68 GLN O O 16.996 -3.903 6.602 1.00 . A A . 180 GLN O 1 1
1 886 1 1 68 GLN OE1 O 14.088 -8.225 6.217 1.00 . A A . 180 GLN OE1 1 1
1 887 1 1 69 GLY C C 15.732 -0.158 8.278 1.00 . A A . 181 GLY C 1 1
1 888 1 1 69 GLY CA C 16.308 -1.344 7.503 1.00 . A A . 181 GLY CA 1 1
1 889 1 1 69 GLY H H 15.129 -2.584 8.763 1.00 . A A . 181 GLY H 1 1
1 890 1 1 69 GLY HA2 H 17.392 -1.321 7.614 1.00 . A A . 181 GLY HA2 1 1
1 891 1 1 69 GLY HA3 H 16.048 -1.240 6.449 1.00 . A A . 181 GLY HA3 1 1
1 892 1 1 69 GLY N N 15.808 -2.612 8.016 1.00 . A A . 181 GLY N 1 1
1 893 1 1 69 GLY O O 15.128 0.733 7.677 1.00 . A A . 181 GLY O 1 1
1 894 1 1 70 PRO C C 15.987 2.259 10.278 1.00 . A A . 182 PRO C 1 1
1 895 1 1 70 PRO CA C 15.339 0.888 10.475 1.00 . A A . 182 PRO CA 1 1
1 896 1 1 70 PRO CB C 15.576 0.373 11.894 1.00 . A A . 182 PRO CB 1 1
1 897 1 1 70 PRO CD C 16.671 -1.103 10.375 1.00 . A A . 182 PRO CD 1 1
1 898 1 1 70 PRO CG C 16.835 -0.478 11.757 1.00 . A A . 182 PRO CG 1 1
1 899 1 1 70 PRO HA H 14.269 0.980 10.291 1.00 . A A . 182 PRO HA 1 1
1 900 1 1 70 PRO HB2 H 15.719 1.186 12.606 1.00 . A A . 182 PRO HB2 1 1
1 901 1 1 70 PRO HB3 H 14.739 -0.257 12.197 1.00 . A A . 182 PRO HB3 1 1
1 902 1 1 70 PRO HD2 H 17.644 -1.282 9.919 1.00 . A A . 182 PRO HD2 1 1
1 903 1 1 70 PRO HD3 H 16.103 -2.029 10.466 1.00 . A A . 182 PRO HD3 1 1
1 904 1 1 70 PRO HG2 H 17.717 0.163 11.759 1.00 . A A . 182 PRO HG2 1 1
1 905 1 1 70 PRO HG3 H 16.904 -1.241 12.532 1.00 . A A . 182 PRO HG3 1 1
1 906 1 1 70 PRO N N 15.906 -0.134 9.607 1.00 . A A . 182 PRO N 1 1
1 907 1 1 70 PRO O O 15.476 3.247 10.805 1.00 . A A . 182 PRO O 1 1
1 908 1 1 71 SER C C 18.128 4.391 10.479 1.00 . A A . 183 SER C 1 1
1 909 1 1 71 SER CA C 17.818 3.558 9.228 1.00 . A A . 183 SER CA 1 1
1 910 1 1 71 SER CB C 17.028 4.345 8.178 1.00 . A A . 183 SER CB 1 1
1 911 1 1 71 SER H H 17.458 1.471 9.132 1.00 . A A . 183 SER H 1 1
1 912 1 1 71 SER HA H 18.768 3.277 8.774 1.00 . A A . 183 SER HA 1 1
1 913 1 1 71 SER HB2 H 16.794 3.689 7.340 1.00 . A A . 183 SER HB2 1 1
1 914 1 1 71 SER HB3 H 16.098 4.714 8.610 1.00 . A A . 183 SER HB3 1 1
1 915 1 1 71 SER HG H 17.283 5.848 6.975 1.00 . A A . 183 SER HG 1 1
1 916 1 1 71 SER N N 17.092 2.326 9.526 1.00 . A A . 183 SER N 1 1
1 917 1 1 71 SER O O 17.964 3.926 11.608 1.00 . A A . 183 SER O 1 1
1 918 1 1 71 SER OG O 17.774 5.442 7.693 1.00 . A A . 183 SER OG 1 1
1 919 1 1 72 ALA C C 18.664 8.005 10.878 1.00 . A A . 184 ALA C 1 1
1 920 1 1 72 ALA CA C 18.895 6.566 11.341 1.00 . A A . 184 ALA CA 1 1
1 921 1 1 72 ALA CB C 20.345 6.359 11.772 1.00 . A A . 184 ALA CB 1 1
1 922 1 1 72 ALA H H 18.725 5.935 9.320 1.00 . A A . 184 ALA H 1 1
1 923 1 1 72 ALA HA H 18.232 6.369 12.182 1.00 . A A . 184 ALA HA 1 1
1 924 1 1 72 ALA HB1 H 20.478 5.329 12.102 1.00 . A A . 184 ALA HB1 1 1
1 925 1 1 72 ALA HB2 H 21.010 6.567 10.934 1.00 . A A . 184 ALA HB2 1 1
1 926 1 1 72 ALA HB3 H 20.582 7.035 12.594 1.00 . A A . 184 ALA HB3 1 1
1 927 1 1 72 ALA N N 18.583 5.627 10.271 1.00 . A A . 184 ALA N 1 1
1 928 1 1 72 ALA O O 19.114 8.941 11.535 1.00 . A A . 184 ALA O 1 1
1 929 1 1 73 GLN C C 16.359 9.518 8.481 1.00 . A A . 185 GLN C 1 1
1 930 1 1 73 GLN CA C 17.700 9.510 9.209 1.00 . A A . 185 GLN CA 1 1
1 931 1 1 73 GLN CB C 18.845 9.883 8.266 1.00 . A A . 185 GLN CB 1 1
1 932 1 1 73 GLN CD C 19.871 11.724 6.858 1.00 . A A . 185 GLN CD 1 1
1 933 1 1 73 GLN CG C 18.709 11.319 7.753 1.00 . A A . 185 GLN CG 1 1
1 934 1 1 73 GLN H H 17.618 7.393 9.239 1.00 . A A . 185 GLN H 1 1
1 935 1 1 73 GLN HA H 17.661 10.231 10.026 1.00 . A A . 185 GLN HA 1 1
1 936 1 1 73 GLN HB2 H 19.794 9.792 8.794 1.00 . A A . 185 GLN HB2 1 1
1 937 1 1 73 GLN HB3 H 18.846 9.196 7.420 1.00 . A A . 185 GLN HB3 1 1
1 938 1 1 73 GLN HE21 H 18.948 13.459 6.362 1.00 . A A . 185 GLN HE21 1 1
1 939 1 1 73 GLN HE22 H 20.520 13.192 5.622 1.00 . A A . 185 GLN HE22 1 1
1 940 1 1 73 GLN HG2 H 17.786 11.417 7.180 1.00 . A A . 185 GLN HG2 1 1
1 941 1 1 73 GLN HG3 H 18.670 12.005 8.599 1.00 . A A . 185 GLN HG3 1 1
1 942 1 1 73 GLN N N 17.970 8.189 9.751 1.00 . A A . 185 GLN N 1 1
1 943 1 1 73 GLN NE2 N 19.771 12.888 6.227 1.00 . A A . 185 GLN NE2 1 1
1 944 1 1 73 GLN O O 15.933 8.496 7.945 1.00 . A A . 185 GLN O 1 1
1 945 1 1 73 GLN OE1 O 20.859 11.002 6.725 1.00 . A A . 185 GLN OE1 1 1
1 946 1 1 74 GLY C C 13.985 12.289 7.759 1.00 . A A . 186 GLY C 1 1
1 947 1 1 74 GLY CA C 14.395 10.826 7.800 1.00 . A A . 186 GLY CA 1 1
1 948 1 1 74 GLY H H 16.082 11.484 8.909 1.00 . A A . 186 GLY H 1 1
1 949 1 1 74 GLY HA2 H 14.453 10.450 6.779 1.00 . A A . 186 GLY HA2 1 1
1 950 1 1 74 GLY HA3 H 13.638 10.263 8.346 1.00 . A A . 186 GLY HA3 1 1
1 951 1 1 74 GLY N N 15.687 10.672 8.455 1.00 . A A . 186 GLY N 1 1
1 952 1 1 74 GLY O O 14.848 13.114 7.386 1.00 . A A . 186 GLY O 1 1
1 953 1 1 74 GLY OXT O 12.817 12.568 8.102 1.00 . A A . 186 GLY OXT 1 1
1 954 2 2 1 A C1' C 8.393 6.302 3.871 1.00 . B B . 1 A C1' 1 1
1 955 2 2 1 A C2 C 10.934 2.712 4.185 1.00 . B B . 1 A C2 1 1
1 956 2 2 1 A C2' C 7.608 5.758 5.037 1.00 . B B . 1 A C2' 1 1
1 957 2 2 1 A C3' C 7.755 6.846 6.085 1.00 . B B . 1 A C3' 1 1
1 958 2 2 1 A C4 C 9.588 4.149 3.170 1.00 . B B . 1 A C4 1 1
1 959 2 2 1 A C4' C 9.122 7.446 5.729 1.00 . B B . 1 A C4' 1 1
1 960 2 2 1 A C5 C 9.571 3.402 2.021 1.00 . B B . 1 A C5 1 1
1 961 2 2 1 A C5' C 10.161 6.898 6.704 1.00 . B B . 1 A C5' 1 1
1 962 2 2 1 A C6 C 10.315 2.206 2.039 1.00 . B B . 1 A C6 1 1
1 963 2 2 1 A C8 C 8.326 5.077 1.644 1.00 . B B . 1 A C8 1 1
1 964 2 2 1 A H1' H 7.750 7.005 3.343 1.00 . B B . 1 A H1' 1 1
1 965 2 2 1 A H2 H 11.503 2.391 5.045 1.00 . B B . 1 A H2 1 1
1 966 2 2 1 A H2' H 8.057 4.831 5.398 1.00 . B B . 1 A H2' 1 1
1 967 2 2 1 A H3' H 7.813 6.366 7.062 1.00 . B B . 1 A H3' 1 1
1 968 2 2 1 A H4' H 9.053 8.532 5.783 1.00 . B B . 1 A H4' 1 1
1 969 2 2 1 A H5' H 9.833 7.101 7.723 1.00 . B B . 1 A H5' 1 1
1 970 2 2 1 A H5'' H 10.234 5.819 6.567 1.00 . B B . 1 A H5'' 1 1
1 971 2 2 1 A H61 H 10.924 0.506 1.104 1.00 . B B . 1 A H61 1 1
1 972 2 2 1 A H62 H 9.852 1.537 0.173 1.00 . B B . 1 A H62 1 1
1 973 2 2 1 A H8 H 7.654 5.785 1.181 1.00 . B B . 1 A H8 1 1
1 974 2 2 1 A HO2' H 5.784 5.210 5.418 1.00 . B B . 1 A HO2' 1 1
1 975 2 2 1 A HO5' H 12.043 7.199 7.151 1.00 . B B . 1 A HO5' 1 1
1 976 2 2 1 A N1 N 11.002 1.898 3.146 1.00 . B B . 1 A N1 1 1
1 977 2 2 1 A N3 N 10.262 3.852 4.311 1.00 . B B . 1 A N3 1 1
1 978 2 2 1 A N6 N 10.368 1.344 1.020 1.00 . B B . 1 A N6 1 1
1 979 2 2 1 A N7 N 8.770 4.005 1.051 1.00 . B B . 1 A N7 1 1
1 980 2 2 1 A N9 N 8.784 5.239 2.928 1.00 . B B . 1 A N9 1 1
1 981 2 2 1 A O2' O 6.272 5.557 4.668 1.00 . B B . 1 A O2' 1 1
1 982 2 2 1 A O3' O 6.678 7.781 6.129 1.00 . B B . 1 A O3' 1 1
1 983 2 2 1 A O4' O 9.478 7.031 4.412 1.00 . B B . 1 A O4' 1 1
1 984 2 2 1 A O5' O 11.423 7.502 6.483 1.00 . B B . 1 A O5' 1 1
1 985 2 2 2 G C1' C 2.017 7.189 2.649 1.00 . B B . 2 G C1' 1 1
1 986 2 2 2 G C2 C 1.933 3.353 0.573 1.00 . B B . 2 G C2 1 1
1 987 2 2 2 G C2' C 1.348 7.694 3.926 1.00 . B B . 2 G C2' 1 1
1 988 2 2 2 G C3' C 2.131 8.952 4.303 1.00 . B B . 2 G C3' 1 1
1 989 2 2 2 G C4 C 2.581 4.770 2.187 1.00 . B B . 2 G C4 1 1
1 990 2 2 2 G C4' C 3.011 9.248 3.081 1.00 . B B . 2 G C4' 1 1
1 991 2 2 2 G C5 C 3.324 3.824 2.839 1.00 . B B . 2 G C5 1 1
1 992 2 2 2 G C5' C 4.452 9.591 3.478 1.00 . B B . 2 G C5' 1 1
1 993 2 2 2 G C6 C 3.399 2.503 2.320 1.00 . B B . 2 G C6 1 1
1 994 2 2 2 G C8 C 3.587 5.619 3.937 1.00 . B B . 2 G C8 1 1
1 995 2 2 2 G H1 H 2.710 1.425 0.762 1.00 . B B . 2 G H1 1 1
1 996 2 2 2 G H1' H 1.260 7.003 1.886 1.00 . B B . 2 G H1' 1 1
1 997 2 2 2 G H2' H 1.434 6.952 4.720 1.00 . B B . 2 G H2' 1 1
1 998 2 2 2 G H21 H 1.341 2.092 -0.915 1.00 . B B . 2 G H21 1 1
1 999 2 2 2 G H22 H 0.746 3.732 -1.025 1.00 . B B . 2 G H22 1 1
1 1000 2 2 2 G H3' H 2.772 8.692 5.145 1.00 . B B . 2 G H3' 1 1
1 1001 2 2 2 G H4' H 2.609 10.109 2.547 1.00 . B B . 2 G H4' 1 1
1 1002 2 2 2 G H5' H 5.063 9.674 2.579 1.00 . B B . 2 G H5' 1 1
1 1003 2 2 2 G H5'' H 4.438 10.556 3.985 1.00 . B B . 2 G H5'' 1 1
1 1004 2 2 2 G H8 H 3.980 6.314 4.666 1.00 . B B . 2 G H8 1 1
1 1005 2 2 2 G HO2' H -0.085 8.687 3.073 1.00 . B B . 2 G HO2' 1 1
1 1006 2 2 2 G N1 N 2.667 2.349 1.166 1.00 . B B . 2 G N1 1 1
1 1007 2 2 2 G N2 N 1.289 3.030 -0.542 1.00 . B B . 2 G N2 1 1
1 1008 2 2 2 G N3 N 1.851 4.600 1.052 1.00 . B B . 2 G N3 1 1
1 1009 2 2 2 G N7 N 3.935 4.369 3.954 1.00 . B B . 2 G N7 1 1
1 1010 2 2 2 G N9 N 2.712 5.925 2.923 1.00 . B B . 2 G N9 1 1
1 1011 2 2 2 G O2' O -0.020 7.943 3.676 1.00 . B B . 2 G O2' 1 1
1 1012 2 2 2 G O3' O 1.258 10.005 4.707 1.00 . B B . 2 G O3' 1 1
1 1013 2 2 2 G O4' O 2.952 8.149 2.189 1.00 . B B . 2 G O4' 1 1
1 1014 2 2 2 G O5' O 5.046 8.642 4.346 1.00 . B B . 2 G O5' 1 1
1 1015 2 2 2 G O6 O 4.011 1.538 2.762 1.00 . B B . 2 G O6 1 1
1 1016 2 2 2 G OP1 O 7.505 9.024 4.066 1.00 . B B . 2 G OP1 1 1
1 1017 2 2 2 G OP2 O 6.199 10.209 5.894 1.00 . B B . 2 G OP2 1 1
1 1018 2 2 2 G P P 6.438 8.997 5.080 1.00 . B B . 2 G P 1 1
1 1019 2 2 3 G C1' C -0.910 8.324 -1.348 1.00 . B B . 3 G C1' 1 1
1 1020 2 2 3 G C2 C -5.095 8.485 -0.032 1.00 . B B . 3 G C2 1 1
1 1021 2 2 3 G C2' C -1.188 9.687 -1.951 1.00 . B B . 3 G C2' 1 1
1 1022 2 2 3 G C3' C -0.111 10.525 -1.275 1.00 . B B . 3 G C3' 1 1
1 1023 2 2 3 G C4 C -3.341 7.581 -1.087 1.00 . B B . 3 G C4 1 1
1 1024 2 2 3 G C4' C 0.117 9.800 0.049 1.00 . B B . 3 G C4' 1 1
1 1025 2 2 3 G C5 C -4.052 6.497 -1.544 1.00 . B B . 3 G C5 1 1
1 1026 2 2 3 G C5' C -0.332 10.666 1.225 1.00 . B B . 3 G C5' 1 1
1 1027 2 2 3 G C6 C -5.442 6.382 -1.227 1.00 . B B . 3 G C6 1 1
1 1028 2 2 3 G C8 C -2.063 6.230 -2.232 1.00 . B B . 3 G C8 1 1
1 1029 2 2 3 G H1 H -6.860 7.441 -0.193 1.00 . B B . 3 G H1 1 1
1 1030 2 2 3 G H1' H -0.033 7.891 -1.830 1.00 . B B . 3 G H1' 1 1
1 1031 2 2 3 G H2' H -2.175 10.038 -1.650 1.00 . B B . 3 G H2' 1 1
1 1032 2 2 3 G H21 H -6.663 9.321 0.963 1.00 . B B . 3 G H21 1 1
1 1033 2 2 3 G H22 H -5.146 10.193 1.057 1.00 . B B . 3 G H22 1 1
1 1034 2 2 3 G H3' H -0.433 11.552 -1.102 1.00 . B B . 3 G H3' 1 1
1 1035 2 2 3 G H4' H 1.183 9.602 0.160 1.00 . B B . 3 G H4' 1 1
1 1036 2 2 3 G H5' H 0.061 11.674 1.090 1.00 . B B . 3 G H5' 1 1
1 1037 2 2 3 G H5'' H -1.420 10.700 1.279 1.00 . B B . 3 G H5'' 1 1
1 1038 2 2 3 G H8 H -1.177 5.835 -2.704 1.00 . B B . 3 G H8 1 1
1 1039 2 2 3 G HO2' H -0.115 9.669 -3.570 1.00 . B B . 3 G HO2' 1 1
1 1040 2 2 3 G N1 N -5.884 7.443 -0.454 1.00 . B B . 3 G N1 1 1
1 1041 2 2 3 G N2 N -5.686 9.409 0.721 1.00 . B B . 3 G N2 1 1
1 1042 2 2 3 G N3 N -3.801 8.607 -0.327 1.00 . B B . 3 G N3 1 1
1 1043 2 2 3 G N7 N -3.228 5.650 -2.278 1.00 . B B . 3 G N7 1 1
1 1044 2 2 3 G N9 N -2.049 7.404 -1.531 1.00 . B B . 3 G N9 1 1
1 1045 2 2 3 G O2' O -1.051 9.681 -3.355 1.00 . B B . 3 G O2' 1 1
1 1046 2 2 3 G O3' O 1.098 10.451 -2.006 1.00 . B B . 3 G O3' 1 1
1 1047 2 2 3 G O4' O -0.604 8.574 0.007 1.00 . B B . 3 G O4' 1 1
1 1048 2 2 3 G O5' O 0.206 10.115 2.407 1.00 . B B . 3 G O5' 1 1
1 1049 2 2 3 G O6 O -6.232 5.494 -1.548 1.00 . B B . 3 G O6 1 1
1 1050 2 2 3 G OP1 O 1.572 12.029 3.256 1.00 . B B . 3 G OP1 1 1
1 1051 2 2 3 G OP2 O -0.709 11.501 4.285 1.00 . B B . 3 G OP2 1 1
1 1052 2 2 3 G P P 0.557 11.036 3.676 1.00 . B B . 3 G P 1 1
1 1053 2 2 4 A C1' C -2.532 11.317 -6.539 1.00 . B B . 4 A C1' 1 1
1 1054 2 2 4 A C2 C -5.831 8.543 -7.039 1.00 . B B . 4 A C2 1 1
1 1055 2 2 4 A C2' C -2.627 12.841 -6.486 1.00 . B B . 4 A C2' 1 1
1 1056 2 2 4 A C3' C -1.189 13.268 -6.728 1.00 . B B . 4 A C3' 1 1
1 1057 2 2 4 A C4 C -4.478 9.838 -5.875 1.00 . B B . 4 A C4 1 1
1 1058 2 2 4 A C4' C -0.395 12.112 -6.119 1.00 . B B . 4 A C4' 1 1
1 1059 2 2 4 A C5 C -5.151 9.601 -4.706 1.00 . B B . 4 A C5 1 1
1 1060 2 2 4 A C5' C -0.109 12.367 -4.637 1.00 . B B . 4 A C5' 1 1
1 1061 2 2 4 A C6 C -6.256 8.737 -4.792 1.00 . B B . 4 A C6 1 1
1 1062 2 2 4 A C8 C -3.580 10.947 -4.225 1.00 . B B . 4 A C8 1 1
1 1063 2 2 4 A H1' H -2.803 10.979 -7.539 1.00 . B B . 4 A H1' 1 1
1 1064 2 2 4 A H2 H -6.127 8.096 -7.978 1.00 . B B . 4 A H2 1 1
1 1065 2 2 4 A H2' H -2.937 13.159 -5.490 1.00 . B B . 4 A H2' 1 1
1 1066 2 2 4 A H3' H -0.972 14.201 -6.207 1.00 . B B . 4 A H3' 1 1
1 1067 2 2 4 A H4' H 0.552 12.002 -6.648 1.00 . B B . 4 A H4' 1 1
1 1068 2 2 4 A H5' H 0.105 13.426 -4.492 1.00 . B B . 4 A H5' 1 1
1 1069 2 2 4 A H5'' H -0.974 12.084 -4.036 1.00 . B B . 4 A H5'' 1 1
1 1070 2 2 4 A H61 H -7.804 7.782 -3.871 1.00 . B B . 4 A H61 1 1
1 1071 2 2 4 A H62 H -6.795 8.780 -2.835 1.00 . B B . 4 A H62 1 1
1 1072 2 2 4 A H8 H -2.907 11.600 -3.688 1.00 . B B . 4 A H8 1 1
1 1073 2 2 4 A HO2' H -3.560 14.310 -7.356 1.00 . B B . 4 A HO2' 1 1
1 1074 2 2 4 A N1 N -6.570 8.217 -5.988 1.00 . B B . 4 A N1 1 1
1 1075 2 2 4 A N3 N -4.772 9.335 -7.098 1.00 . B B . 4 A N3 1 1
1 1076 2 2 4 A N6 N -7.014 8.400 -3.744 1.00 . B B . 4 A N6 1 1
1 1077 2 2 4 A N7 N -4.562 10.305 -3.653 1.00 . B B . 4 A N7 1 1
1 1078 2 2 4 A N9 N -3.476 10.724 -5.574 1.00 . B B . 4 A N9 1 1
1 1079 2 2 4 A O2' O -3.517 13.357 -7.459 1.00 . B B . 4 A O2' 1 1
1 1080 2 2 4 A O3' O -0.894 13.332 -8.109 1.00 . B B . 4 A O3' 1 1
1 1081 2 2 4 A O4' O -1.190 10.945 -6.281 1.00 . B B . 4 A O4' 1 1
1 1082 2 2 4 A O5' O 1.021 11.613 -4.264 1.00 . B B . 4 A O5' 1 1
1 1083 2 2 4 A OP1 O 3.119 11.552 -2.938 1.00 . B B . 4 A OP1 1 1
1 1084 2 2 4 A OP2 O 1.140 12.947 -2.147 1.00 . B B . 4 A OP2 1 1
1 1085 2 2 4 A P P 1.661 11.727 -2.798 1.00 . B B . 4 A P 1 1
1 1086 2 2 5 G C1' C 2.529 11.820 -10.230 1.00 . B B . 5 G C1' 1 1
1 1087 2 2 5 G C2 C 2.964 7.577 -9.364 1.00 . B B . 5 G C2 1 1
1 1088 2 2 5 G C2' C 2.069 12.652 -11.423 1.00 . B B . 5 G C2' 1 1
1 1089 2 2 5 G C3' C 2.833 13.948 -11.207 1.00 . B B . 5 G C3' 1 1
1 1090 2 2 5 G C4 C 1.797 9.460 -9.655 1.00 . B B . 5 G C4 1 1
1 1091 2 2 5 G C4' C 2.862 14.034 -9.678 1.00 . B B . 5 G C4' 1 1
1 1092 2 2 5 G C5 C 0.586 8.862 -9.408 1.00 . B B . 5 G C5 1 1
1 1093 2 2 5 G C5' C 1.738 14.901 -9.112 1.00 . B B . 5 G C5' 1 1
1 1094 2 2 5 G C6 C 0.539 7.468 -9.109 1.00 . B B . 5 G C6 1 1
1 1095 2 2 5 G C8 C 0.176 10.909 -9.802 1.00 . B B . 5 G C8 1 1
1 1096 2 2 5 G H1 H 1.862 5.932 -8.801 1.00 . B B . 5 G H1 1 1
1 1097 2 2 5 G H1' H 3.497 11.382 -10.476 1.00 . B B . 5 G H1' 1 1
1 1098 2 2 5 G H2' H 0.998 12.842 -11.359 1.00 . B B . 5 G H2' 1 1
1 1099 2 2 5 G H21 H 4.040 5.876 -9.117 1.00 . B B . 5 G H21 1 1
1 1100 2 2 5 G H22 H 4.960 7.301 -9.575 1.00 . B B . 5 G H22 1 1
1 1101 2 2 5 G H3' H 2.321 14.800 -11.653 1.00 . B B . 5 G H3' 1 1
1 1102 2 2 5 G H4' H 3.823 14.420 -9.338 1.00 . B B . 5 G H4' 1 1
1 1103 2 2 5 G H5' H 1.669 14.725 -8.038 1.00 . B B . 5 G H5' 1 1
1 1104 2 2 5 G H5'' H 1.958 15.954 -9.286 1.00 . B B . 5 G H5'' 1 1
1 1105 2 2 5 G H8 H -0.330 11.851 -9.953 1.00 . B B . 5 G H8 1 1
1 1106 2 2 5 G HO2' H 3.304 12.313 -12.876 1.00 . B B . 5 G HO2' 1 1
1 1107 2 2 5 G N1 N 1.802 6.905 -9.068 1.00 . B B . 5 G N1 1 1
1 1108 2 2 5 G N2 N 4.081 6.857 -9.351 1.00 . B B . 5 G N2 1 1
1 1109 2 2 5 G N3 N 3.022 8.876 -9.662 1.00 . B B . 5 G N3 1 1
1 1110 2 2 5 G N7 N -0.446 9.794 -9.516 1.00 . B B . 5 G N7 1 1
1 1111 2 2 5 G N9 N 1.534 10.786 -9.898 1.00 . B B . 5 G N9 1 1
1 1112 2 2 5 G O2' O 2.406 12.053 -12.653 1.00 . B B . 5 G O2' 1 1
1 1113 2 2 5 G O3' O 4.129 13.788 -11.745 1.00 . B B . 5 G O3' 1 1
1 1114 2 2 5 G O4' O 2.686 12.725 -9.159 1.00 . B B . 5 G O4' 1 1
1 1115 2 2 5 G O5' O 0.502 14.584 -9.719 1.00 . B B . 5 G O5' 1 1
1 1116 2 2 5 G O6 O -0.447 6.760 -8.896 1.00 . B B . 5 G O6 1 1
1 1117 2 2 5 G OP1 O -0.695 15.834 -7.917 1.00 . B B . 5 G OP1 1 1
1 1118 2 2 5 G OP2 O -1.993 14.768 -9.850 1.00 . B B . 5 G OP2 1 1
1 1119 2 2 5 G P P -0.862 14.736 -8.895 1.00 . B B . 5 G P 1 1
1 1120 2 2 6 A C1' C 8.454 15.710 -7.232 1.00 . B B . 6 A C1' 1 1
1 1121 2 2 6 A C2 C 10.706 12.180 -8.471 1.00 . B B . 6 A C2 1 1
1 1122 2 2 6 A C2' C 8.039 17.170 -7.318 1.00 . B B . 6 A C2' 1 1
1 1123 2 2 6 A C3' C 6.527 17.000 -7.256 1.00 . B B . 6 A C3' 1 1
1 1124 2 2 6 A C4 C 10.448 14.314 -7.980 1.00 . B B . 6 A C4 1 1
1 1125 2 2 6 A C4' C 6.348 15.778 -8.148 1.00 . B B . 6 A C4' 1 1
1 1126 2 2 6 A C5 C 11.767 14.590 -8.218 1.00 . B B . 6 A C5 1 1
1 1127 2 2 6 A C5' C 6.070 16.158 -9.601 1.00 . B B . 6 A C5' 1 1
1 1128 2 2 6 A C6 C 12.570 13.505 -8.614 1.00 . B B . 6 A C6 1 1
1 1129 2 2 6 A C8 C 10.871 16.426 -7.646 1.00 . B B . 6 A C8 1 1
1 1130 2 2 6 A H1' H 8.302 15.365 -6.208 1.00 . B B . 6 A H1' 1 1
1 1131 2 2 6 A H2 H 10.300 11.185 -8.584 1.00 . B B . 6 A H2 1 1
1 1132 2 2 6 A H2' H 8.337 17.567 -8.288 1.00 . B B . 6 A H2' 1 1
1 1133 2 2 6 A H3' H 5.990 17.864 -7.646 1.00 . B B . 6 A H3' 1 1
1 1134 2 2 6 A H4' H 5.520 15.179 -7.770 1.00 . B B . 6 A H4' 1 1
1 1135 2 2 6 A H5' H 5.194 16.805 -9.644 1.00 . B B . 6 A H5' 1 1
1 1136 2 2 6 A H5'' H 6.936 16.665 -10.027 1.00 . B B . 6 A H5'' 1 1
1 1137 2 2 6 A H61 H 14.395 12.789 -9.152 1.00 . B B . 6 A H61 1 1
1 1138 2 2 6 A H62 H 14.345 14.497 -8.764 1.00 . B B . 6 A H62 1 1
1 1139 2 2 6 A H8 H 10.705 17.462 -7.392 1.00 . B B . 6 A H8 1 1
1 1140 2 2 6 A HO2' H 7.975 17.912 -5.514 1.00 . B B . 6 A HO2' 1 1
1 1141 2 2 6 A N1 N 11.996 12.304 -8.739 1.00 . B B . 6 A N1 1 1
1 1142 2 2 6 A N3 N 9.842 13.109 -8.083 1.00 . B B . 6 A N3 1 1
1 1143 2 2 6 A N6 N 13.877 13.608 -8.865 1.00 . B B . 6 A N6 1 1
1 1144 2 2 6 A N7 N 12.026 15.945 -8.009 1.00 . B B . 6 A N7 1 1
1 1145 2 2 6 A N9 N 9.862 15.502 -7.611 1.00 . B B . 6 A N9 1 1
1 1146 2 2 6 A O2' O 8.552 17.975 -6.279 1.00 . B B . 6 A O2' 1 1
1 1147 2 2 6 A O3' O 6.085 16.632 -5.963 1.00 . B B . 6 A O3' 1 1
1 1148 2 2 6 A O4' O 7.553 15.030 -8.084 1.00 . B B . 6 A O4' 1 1
1 1149 2 2 6 A O5' O 5.800 14.968 -10.313 1.00 . B B . 6 A O5' 1 1
1 1150 2 2 6 A OP1 O 4.434 16.266 -11.969 1.00 . B B . 6 A OP1 1 1
1 1151 2 2 6 A OP2 O 6.254 14.640 -12.747 1.00 . B B . 6 A OP2 1 1
1 1152 2 2 6 A P P 5.183 15.001 -11.789 1.00 . B B . 6 A P 1 1
1 1153 2 2 7 U C1' C 8.815 14.846 -3.581 1.00 . B B . 7 U C1' 1 1
1 1154 2 2 7 U C2 C 11.073 15.343 -4.381 1.00 . B B . 7 U C2 1 1
1 1155 2 2 7 U C2' C 8.551 14.711 -2.084 1.00 . B B . 7 U C2' 1 1
1 1156 2 2 7 U C3' C 7.143 14.132 -2.126 1.00 . B B . 7 U C3' 1 1
1 1157 2 2 7 U C4 C 11.950 17.644 -4.413 1.00 . B B . 7 U C4 1 1
1 1158 2 2 7 U C4' C 6.515 14.934 -3.263 1.00 . B B . 7 U C4' 1 1
1 1159 2 2 7 U C5 C 10.674 18.065 -3.888 1.00 . B B . 7 U C5 1 1
1 1160 2 2 7 U C5' C 5.884 16.214 -2.704 1.00 . B B . 7 U C5' 1 1
1 1161 2 2 7 U C6 C 9.694 17.162 -3.636 1.00 . B B . 7 U C6 1 1
1 1162 2 2 7 U H1' H 9.079 13.863 -3.971 1.00 . B B . 7 U H1' 1 1
1 1163 2 2 7 U H2' H 8.542 15.690 -1.604 1.00 . B B . 7 U H2' 1 1
1 1164 2 2 7 U H3 H 12.937 15.946 -4.991 1.00 . B B . 7 U H3 1 1
1 1165 2 2 7 U H3' H 6.616 14.278 -1.183 1.00 . B B . 7 U H3' 1 1
1 1166 2 2 7 U H4' H 5.746 14.337 -3.753 1.00 . B B . 7 U H4' 1 1
1 1167 2 2 7 U H5 H 10.496 19.112 -3.695 1.00 . B B . 7 U H5 1 1
1 1168 2 2 7 U H5' H 5.256 15.934 -1.858 1.00 . B B . 7 U H5' 1 1
1 1169 2 2 7 U H5'' H 6.661 16.895 -2.359 1.00 . B B . 7 U H5'' 1 1
1 1170 2 2 7 U H6 H 8.742 17.492 -3.250 1.00 . B B . 7 U H6 1 1
1 1171 2 2 7 U HO2' H 9.159 13.702 -0.541 1.00 . B B . 7 U HO2' 1 1
1 1172 2 2 7 U HO3' H 7.773 12.314 -1.906 1.00 . B B . 7 U HO3' 1 1
1 1173 2 2 7 U N1 N 9.880 15.826 -3.867 1.00 . B B . 7 U N1 1 1
1 1174 2 2 7 U N3 N 12.058 16.286 -4.626 1.00 . B B . 7 U N3 1 1
1 1175 2 2 7 U O2 O 11.261 14.149 -4.612 1.00 . B B . 7 U O2 1 1
1 1176 2 2 7 U O2' O 9.460 13.846 -1.441 1.00 . B B . 7 U O2' 1 1
1 1177 2 2 7 U O3' O 7.169 12.772 -2.496 1.00 . B B . 7 U O3' 1 1
1 1178 2 2 7 U O4 O 12.891 18.394 -4.668 1.00 . B B . 7 U O4 1 1
1 1179 2 2 7 U O4' O 7.582 15.239 -4.153 1.00 . B B . 7 U O4' 1 1
1 1180 2 2 7 U O5' O 5.052 16.850 -3.658 1.00 . B B . 7 U O5' 1 1
1 1181 2 2 7 U OP1 O 4.537 18.504 -5.449 1.00 . B B . 7 U OP1 1 1
1 1182 2 2 7 U OP2 O 6.864 18.415 -4.395 1.00 . B B . 7 U OP2 1 1
1 1183 2 2 7 U P P 5.651 17.720 -4.874 1.00 . B B . 7 U P 1 1
1 1184 3 3 1 ZN ZN ZN -3.177 0.678 -11.313 1.00 . C A . 187 ZN ZN 1 1
1 1185 4 3 1 ZN ZN ZN 4.933 -3.875 6.227 1.00 . D A . 188 ZN ZN 1 1
2 1186 1 1 12 PRO C C 7.268 -4.880 -2.897 1.00 . A A . 124 PRO C 1 1
2 1187 1 1 12 PRO CA C 6.187 -4.900 -3.967 1.00 . A A . 124 PRO CA 1 1
2 1188 1 1 12 PRO CB C 5.169 -3.773 -3.783 1.00 . A A . 124 PRO CB 1 1
2 1189 1 1 12 PRO CD C 4.223 -5.781 -4.733 1.00 . A A . 124 PRO CD 1 1
2 1190 1 1 12 PRO CG C 3.862 -4.354 -4.330 1.00 . A A . 124 PRO CG 1 1
2 1191 1 1 12 PRO HA H 6.654 -4.787 -4.946 1.00 . A A . 124 PRO HA 1 1
2 1192 1 1 12 PRO HB2 H 5.046 -3.537 -2.726 1.00 . A A . 124 PRO HB2 1 1
2 1193 1 1 12 PRO HB3 H 5.472 -2.890 -4.344 1.00 . A A . 124 PRO HB3 1 1
2 1194 1 1 12 PRO HD2 H 3.400 -6.470 -4.543 1.00 . A A . 124 PRO HD2 1 1
2 1195 1 1 12 PRO HD3 H 4.465 -5.792 -5.796 1.00 . A A . 124 PRO HD3 1 1
2 1196 1 1 12 PRO HG2 H 3.105 -4.361 -3.545 1.00 . A A . 124 PRO HG2 1 1
2 1197 1 1 12 PRO HG3 H 3.505 -3.791 -5.193 1.00 . A A . 124 PRO HG3 1 1
2 1198 1 1 12 PRO N N 5.422 -6.156 -3.970 1.00 . A A . 124 PRO N 1 1
2 1199 1 1 12 PRO O O 6.987 -5.103 -1.725 1.00 . A A . 124 PRO O 1 1
2 1200 1 1 13 LYS C C 10.608 -3.446 -2.921 1.00 . A A . 125 LYS C 1 1
2 1201 1 1 13 LYS CA C 9.664 -4.539 -2.420 1.00 . A A . 125 LYS CA 1 1
2 1202 1 1 13 LYS CB C 10.392 -5.892 -2.391 1.00 . A A . 125 LYS CB 1 1
2 1203 1 1 13 LYS CD C 9.175 -6.853 -0.381 1.00 . A A . 125 LYS CD 1 1
2 1204 1 1 13 LYS CE C 8.222 -7.963 0.075 1.00 . A A . 125 LYS CE 1 1
2 1205 1 1 13 LYS CG C 9.525 -7.038 -1.860 1.00 . A A . 125 LYS CG 1 1
2 1206 1 1 13 LYS H H 8.674 -4.446 -4.289 1.00 . A A . 125 LYS H 1 1
2 1207 1 1 13 LYS HA H 9.338 -4.278 -1.413 1.00 . A A . 125 LYS HA 1 1
2 1208 1 1 13 LYS HB2 H 10.716 -6.137 -3.402 1.00 . A A . 125 LYS HB2 1 1
2 1209 1 1 13 LYS HB3 H 11.276 -5.802 -1.759 1.00 . A A . 125 LYS HB3 1 1
2 1210 1 1 13 LYS HD2 H 10.081 -6.874 0.224 1.00 . A A . 125 LYS HD2 1 1
2 1211 1 1 13 LYS HD3 H 8.688 -5.889 -0.235 1.00 . A A . 125 LYS HD3 1 1
2 1212 1 1 13 LYS HE2 H 7.909 -7.759 1.099 1.00 . A A . 125 LYS HE2 1 1
2 1213 1 1 13 LYS HE3 H 7.343 -7.961 -0.568 1.00 . A A . 125 LYS HE3 1 1
2 1214 1 1 13 LYS HG2 H 8.607 -7.105 -2.444 1.00 . A A . 125 LYS HG2 1 1
2 1215 1 1 13 LYS HG3 H 10.077 -7.970 -1.979 1.00 . A A . 125 LYS HG3 1 1
2 1216 1 1 13 LYS HZ1 H 8.231 -9.991 0.381 1.00 . A A . 125 LYS HZ1 1 1
2 1217 1 1 13 LYS HZ2 H 9.129 -9.521 -0.911 1.00 . A A . 125 LYS HZ2 1 1
2 1218 1 1 13 LYS HZ3 H 9.700 -9.283 0.607 1.00 . A A . 125 LYS HZ3 1 1
2 1219 1 1 13 LYS N N 8.511 -4.612 -3.307 1.00 . A A . 125 LYS N 1 1
2 1220 1 1 13 LYS NZ N 8.866 -9.286 0.036 1.00 . A A . 125 LYS NZ 1 1
2 1221 1 1 13 LYS O O 10.403 -2.890 -3.996 1.00 . A A . 125 LYS O 1 1
2 1222 1 1 14 GLY C C 13.648 -1.889 -1.420 1.00 . A A . 126 GLY C 1 1
2 1223 1 1 14 GLY CA C 12.592 -2.101 -2.497 1.00 . A A . 126 GLY CA 1 1
2 1224 1 1 14 GLY H H 11.782 -3.638 -1.269 1.00 . A A . 126 GLY H 1 1
2 1225 1 1 14 GLY HA2 H 13.088 -2.371 -3.429 1.00 . A A . 126 GLY HA2 1 1
2 1226 1 1 14 GLY HA3 H 12.051 -1.166 -2.649 1.00 . A A . 126 GLY HA3 1 1
2 1227 1 1 14 GLY N N 11.644 -3.144 -2.139 1.00 . A A . 126 GLY N 1 1
2 1228 1 1 14 GLY O O 13.660 -2.581 -0.404 1.00 . A A . 126 GLY O 1 1
2 1229 1 1 15 LYS C C 15.783 0.957 -0.733 1.00 . A A . 127 LYS C 1 1
2 1230 1 1 15 LYS CA C 15.635 -0.562 -0.760 1.00 . A A . 127 LYS CA 1 1
2 1231 1 1 15 LYS CB C 16.930 -1.226 -1.241 1.00 . A A . 127 LYS CB 1 1
2 1232 1 1 15 LYS CD C 16.702 -3.319 0.163 1.00 . A A . 127 LYS CD 1 1
2 1233 1 1 15 LYS CE C 16.438 -4.823 0.089 1.00 . A A . 127 LYS CE 1 1
2 1234 1 1 15 LYS CG C 16.845 -2.757 -1.252 1.00 . A A . 127 LYS CG 1 1
2 1235 1 1 15 LYS H H 14.455 -0.392 -2.509 1.00 . A A . 127 LYS H 1 1
2 1236 1 1 15 LYS HA H 15.419 -0.890 0.257 1.00 . A A . 127 LYS HA 1 1
2 1237 1 1 15 LYS HB2 H 17.150 -0.882 -2.253 1.00 . A A . 127 LYS HB2 1 1
2 1238 1 1 15 LYS HB3 H 17.746 -0.928 -0.582 1.00 . A A . 127 LYS HB3 1 1
2 1239 1 1 15 LYS HD2 H 17.619 -3.135 0.721 1.00 . A A . 127 LYS HD2 1 1
2 1240 1 1 15 LYS HD3 H 15.871 -2.837 0.678 1.00 . A A . 127 LYS HD3 1 1
2 1241 1 1 15 LYS HE2 H 15.532 -4.998 -0.489 1.00 . A A . 127 LYS HE2 1 1
2 1242 1 1 15 LYS HE3 H 17.273 -5.317 -0.409 1.00 . A A . 127 LYS HE3 1 1
2 1243 1 1 15 LYS HG2 H 15.997 -3.071 -1.860 1.00 . A A . 127 LYS HG2 1 1
2 1244 1 1 15 LYS HG3 H 17.757 -3.152 -1.700 1.00 . A A . 127 LYS HG3 1 1
2 1245 1 1 15 LYS HZ1 H 15.541 -4.909 1.940 1.00 . A A . 127 LYS HZ1 1 1
2 1246 1 1 15 LYS HZ2 H 16.027 -6.378 1.374 1.00 . A A . 127 LYS HZ2 1 1
2 1247 1 1 15 LYS HZ3 H 17.129 -5.302 1.959 1.00 . A A . 127 LYS HZ3 1 1
2 1248 1 1 15 LYS N N 14.535 -0.922 -1.653 1.00 . A A . 127 LYS N 1 1
2 1249 1 1 15 LYS NZ N 16.268 -5.399 1.439 1.00 . A A . 127 LYS NZ 1 1
2 1250 1 1 15 LYS O O 14.932 1.672 -1.262 1.00 . A A . 127 LYS O 1 1
2 1251 1 1 16 SER C C 17.236 3.494 -1.444 1.00 . A A . 128 SER C 1 1
2 1252 1 1 16 SER CA C 17.117 2.889 -0.046 1.00 . A A . 128 SER CA 1 1
2 1253 1 1 16 SER CB C 18.392 3.140 0.764 1.00 . A A . 128 SER CB 1 1
2 1254 1 1 16 SER H H 17.526 0.836 0.314 1.00 . A A . 128 SER H 1 1
2 1255 1 1 16 SER HA H 16.282 3.369 0.465 1.00 . A A . 128 SER HA 1 1
2 1256 1 1 16 SER HB2 H 18.547 4.214 0.875 1.00 . A A . 128 SER HB2 1 1
2 1257 1 1 16 SER HB3 H 18.288 2.691 1.751 1.00 . A A . 128 SER HB3 1 1
2 1258 1 1 16 SER HG H 20.284 2.725 0.630 1.00 . A A . 128 SER HG 1 1
2 1259 1 1 16 SER N N 16.856 1.459 -0.115 1.00 . A A . 128 SER N 1 1
2 1260 1 1 16 SER O O 17.443 2.781 -2.427 1.00 . A A . 128 SER O 1 1
2 1261 1 1 16 SER OG O 19.497 2.564 0.103 1.00 . A A . 128 SER OG 1 1
2 1262 1 1 17 MET C C 18.563 5.471 -3.400 1.00 . A A . 129 MET C 1 1
2 1263 1 1 17 MET CA C 17.169 5.551 -2.782 1.00 . A A . 129 MET CA 1 1
2 1264 1 1 17 MET CB C 16.749 7.002 -2.533 1.00 . A A . 129 MET CB 1 1
2 1265 1 1 17 MET CE C 13.013 8.225 -1.123 1.00 . A A . 129 MET CE 1 1
2 1266 1 1 17 MET CG C 15.286 7.048 -2.086 1.00 . A A . 129 MET CG 1 1
2 1267 1 1 17 MET H H 16.935 5.350 -0.684 1.00 . A A . 129 MET H 1 1
2 1268 1 1 17 MET HA H 16.459 5.113 -3.485 1.00 . A A . 129 MET HA 1 1
2 1269 1 1 17 MET HB2 H 17.382 7.434 -1.757 1.00 . A A . 129 MET HB2 1 1
2 1270 1 1 17 MET HB3 H 16.852 7.577 -3.453 1.00 . A A . 129 MET HB3 1 1
2 1271 1 1 17 MET HE1 H 12.459 9.118 -0.831 1.00 . A A . 129 MET HE1 1 1
2 1272 1 1 17 MET HE2 H 12.464 7.702 -1.905 1.00 . A A . 129 MET HE2 1 1
2 1273 1 1 17 MET HE3 H 13.122 7.563 -0.264 1.00 . A A . 129 MET HE3 1 1
2 1274 1 1 17 MET HG2 H 14.667 6.593 -2.860 1.00 . A A . 129 MET HG2 1 1
2 1275 1 1 17 MET HG3 H 15.184 6.448 -1.182 1.00 . A A . 129 MET HG3 1 1
2 1276 1 1 17 MET N N 17.099 4.818 -1.527 1.00 . A A . 129 MET N 1 1
2 1277 1 1 17 MET O O 19.459 4.829 -2.857 1.00 . A A . 129 MET O 1 1
2 1278 1 1 17 MET SD S 14.650 8.702 -1.733 1.00 . A A . 129 MET SD 1 1
2 1279 1 1 18 GLN C C 20.507 7.469 -5.577 1.00 . A A . 130 GLN C 1 1
2 1280 1 1 18 GLN CA C 19.984 6.058 -5.314 1.00 . A A . 130 GLN CA 1 1
2 1281 1 1 18 GLN CB C 19.719 5.316 -6.628 1.00 . A A . 130 GLN CB 1 1
2 1282 1 1 18 GLN CD C 17.491 4.128 -6.264 1.00 . A A . 130 GLN CD 1 1
2 1283 1 1 18 GLN CG C 19.004 3.976 -6.435 1.00 . A A . 130 GLN CG 1 1
2 1284 1 1 18 GLN H H 18.005 6.699 -4.921 1.00 . A A . 130 GLN H 1 1
2 1285 1 1 18 GLN HA H 20.732 5.500 -4.750 1.00 . A A . 130 GLN HA 1 1
2 1286 1 1 18 GLN HB2 H 19.122 5.946 -7.287 1.00 . A A . 130 GLN HB2 1 1
2 1287 1 1 18 GLN HB3 H 20.680 5.138 -7.110 1.00 . A A . 130 GLN HB3 1 1
2 1288 1 1 18 GLN HE21 H 17.367 2.350 -5.297 1.00 . A A . 130 GLN HE21 1 1
2 1289 1 1 18 GLN HE22 H 15.848 3.203 -5.502 1.00 . A A . 130 GLN HE22 1 1
2 1290 1 1 18 GLN HG2 H 19.179 3.354 -7.313 1.00 . A A . 130 GLN HG2 1 1
2 1291 1 1 18 GLN HG3 H 19.424 3.467 -5.567 1.00 . A A . 130 GLN HG3 1 1
2 1292 1 1 18 GLN N N 18.750 6.129 -4.545 1.00 . A A . 130 GLN N 1 1
2 1293 1 1 18 GLN NE2 N 16.849 3.150 -5.634 1.00 . A A . 130 GLN NE2 1 1
2 1294 1 1 18 GLN O O 20.004 8.434 -4.997 1.00 . A A . 130 GLN O 1 1
2 1295 1 1 18 GLN OE1 O 16.902 5.119 -6.688 1.00 . A A . 130 GLN OE1 1 1
2 1296 1 1 19 LYS C C 20.882 9.761 -7.451 1.00 . A A . 131 LYS C 1 1
2 1297 1 1 19 LYS CA C 22.020 8.916 -6.861 1.00 . A A . 131 LYS CA 1 1
2 1298 1 1 19 LYS CB C 23.160 8.711 -7.862 1.00 . A A . 131 LYS CB 1 1
2 1299 1 1 19 LYS CD C 24.343 10.917 -7.355 1.00 . A A . 131 LYS CD 1 1
2 1300 1 1 19 LYS CE C 25.550 10.235 -6.708 1.00 . A A . 131 LYS CE 1 1
2 1301 1 1 19 LYS CG C 23.732 10.018 -8.430 1.00 . A A . 131 LYS CG 1 1
2 1302 1 1 19 LYS H H 21.946 6.788 -6.848 1.00 . A A . 131 LYS H 1 1
2 1303 1 1 19 LYS HA H 22.405 9.432 -5.983 1.00 . A A . 131 LYS HA 1 1
2 1304 1 1 19 LYS HB2 H 23.960 8.155 -7.373 1.00 . A A . 131 LYS HB2 1 1
2 1305 1 1 19 LYS HB3 H 22.796 8.109 -8.695 1.00 . A A . 131 LYS HB3 1 1
2 1306 1 1 19 LYS HD2 H 24.675 11.846 -7.817 1.00 . A A . 131 LYS HD2 1 1
2 1307 1 1 19 LYS HD3 H 23.598 11.147 -6.593 1.00 . A A . 131 LYS HD3 1 1
2 1308 1 1 19 LYS HE2 H 25.226 9.292 -6.265 1.00 . A A . 131 LYS HE2 1 1
2 1309 1 1 19 LYS HE3 H 26.302 10.027 -7.469 1.00 . A A . 131 LYS HE3 1 1
2 1310 1 1 19 LYS HG2 H 24.502 9.770 -9.161 1.00 . A A . 131 LYS HG2 1 1
2 1311 1 1 19 LYS HG3 H 22.937 10.563 -8.940 1.00 . A A . 131 LYS HG3 1 1
2 1312 1 1 19 LYS HZ1 H 26.405 11.979 -6.046 1.00 . A A . 131 LYS HZ1 1 1
2 1313 1 1 19 LYS HZ2 H 25.463 11.229 -4.918 1.00 . A A . 131 LYS HZ2 1 1
2 1314 1 1 19 LYS HZ3 H 26.949 10.632 -5.269 1.00 . A A . 131 LYS HZ3 1 1
2 1315 1 1 19 LYS N N 21.516 7.609 -6.446 1.00 . A A . 131 LYS N 1 1
2 1316 1 1 19 LYS NZ N 26.135 11.086 -5.657 1.00 . A A . 131 LYS NZ 1 1
2 1317 1 1 19 LYS O O 20.993 10.980 -7.540 1.00 . A A . 131 LYS O 1 1
2 1318 1 1 20 ARG C C 17.361 9.026 -7.772 1.00 . A A . 132 ARG C 1 1
2 1319 1 1 20 ARG CA C 18.579 9.730 -8.371 1.00 . A A . 132 ARG CA 1 1
2 1320 1 1 20 ARG CB C 18.566 9.657 -9.898 1.00 . A A . 132 ARG CB 1 1
2 1321 1 1 20 ARG CD C 19.624 11.926 -10.240 1.00 . A A . 132 ARG CD 1 1
2 1322 1 1 20 ARG CG C 19.717 10.431 -10.552 1.00 . A A . 132 ARG CG 1 1
2 1323 1 1 20 ARG CZ C 20.678 13.427 -11.932 1.00 . A A . 132 ARG CZ 1 1
2 1324 1 1 20 ARG H H 19.785 8.097 -7.786 1.00 . A A . 132 ARG H 1 1
2 1325 1 1 20 ARG HA H 18.545 10.780 -8.081 1.00 . A A . 132 ARG HA 1 1
2 1326 1 1 20 ARG HB2 H 18.638 8.608 -10.185 1.00 . A A . 132 ARG HB2 1 1
2 1327 1 1 20 ARG HB3 H 17.622 10.056 -10.268 1.00 . A A . 132 ARG HB3 1 1
2 1328 1 1 20 ARG HD2 H 18.678 12.321 -10.613 1.00 . A A . 132 ARG HD2 1 1
2 1329 1 1 20 ARG HD3 H 19.654 12.075 -9.161 1.00 . A A . 132 ARG HD3 1 1
2 1330 1 1 20 ARG HE H 21.643 12.570 -10.391 1.00 . A A . 132 ARG HE 1 1
2 1331 1 1 20 ARG HG2 H 20.667 10.041 -10.187 1.00 . A A . 132 ARG HG2 1 1
2 1332 1 1 20 ARG HG3 H 19.668 10.294 -11.633 1.00 . A A . 132 ARG HG3 1 1
2 1333 1 1 20 ARG HH11 H 18.704 13.103 -12.315 1.00 . A A . 132 ARG HH11 1 1
2 1334 1 1 20 ARG HH12 H 19.524 14.211 -13.399 1.00 . A A . 132 ARG HH12 1 1
2 1335 1 1 20 ARG HH21 H 22.644 13.909 -11.869 1.00 . A A . 132 ARG HH21 1 1
2 1336 1 1 20 ARG HH22 H 21.719 14.656 -13.163 1.00 . A A . 132 ARG HH22 1 1
2 1337 1 1 20 ARG N N 19.787 9.104 -7.851 1.00 . A A . 132 ARG N 1 1
2 1338 1 1 20 ARG NE N 20.744 12.655 -10.844 1.00 . A A . 132 ARG NE 1 1
2 1339 1 1 20 ARG NH1 N 19.540 13.594 -12.599 1.00 . A A . 132 ARG NH1 1 1
2 1340 1 1 20 ARG NH2 N 21.772 14.050 -12.357 1.00 . A A . 132 ARG NH2 1 1
2 1341 1 1 20 ARG O O 17.503 8.222 -6.853 1.00 . A A . 132 ARG O 1 1
2 1342 1 1 21 ARG C C 14.005 8.270 -8.825 1.00 . A A . 133 ARG C 1 1
2 1343 1 1 21 ARG CA C 14.918 8.809 -7.723 1.00 . A A . 133 ARG CA 1 1
2 1344 1 1 21 ARG CB C 14.236 9.906 -6.905 1.00 . A A . 133 ARG CB 1 1
2 1345 1 1 21 ARG CD C 14.480 11.449 -4.942 1.00 . A A . 133 ARG CD 1 1
2 1346 1 1 21 ARG CG C 15.113 10.294 -5.709 1.00 . A A . 133 ARG CG 1 1
2 1347 1 1 21 ARG CZ C 15.415 13.082 -3.324 1.00 . A A . 133 ARG CZ 1 1
2 1348 1 1 21 ARG H H 16.114 9.931 -9.092 1.00 . A A . 133 ARG H 1 1
2 1349 1 1 21 ARG HA H 15.141 7.981 -7.051 1.00 . A A . 133 ARG HA 1 1
2 1350 1 1 21 ARG HB2 H 14.074 10.782 -7.535 1.00 . A A . 133 ARG HB2 1 1
2 1351 1 1 21 ARG HB3 H 13.277 9.544 -6.532 1.00 . A A . 133 ARG HB3 1 1
2 1352 1 1 21 ARG HD2 H 14.379 12.295 -5.622 1.00 . A A . 133 ARG HD2 1 1
2 1353 1 1 21 ARG HD3 H 13.485 11.161 -4.604 1.00 . A A . 133 ARG HD3 1 1
2 1354 1 1 21 ARG HE H 15.811 11.101 -3.318 1.00 . A A . 133 ARG HE 1 1
2 1355 1 1 21 ARG HG2 H 15.222 9.436 -5.047 1.00 . A A . 133 ARG HG2 1 1
2 1356 1 1 21 ARG HG3 H 16.096 10.608 -6.061 1.00 . A A . 133 ARG HG3 1 1
2 1357 1 1 21 ARG HH11 H 14.245 13.943 -4.749 1.00 . A A . 133 ARG HH11 1 1
2 1358 1 1 21 ARG HH12 H 14.898 15.038 -3.556 1.00 . A A . 133 ARG HH12 1 1
2 1359 1 1 21 ARG HH21 H 16.611 12.543 -1.774 1.00 . A A . 133 ARG HH21 1 1
2 1360 1 1 21 ARG HH22 H 16.252 14.250 -1.888 1.00 . A A . 133 ARG HH22 1 1
2 1361 1 1 21 ARG N N 16.167 9.322 -8.288 1.00 . A A . 133 ARG N 1 1
2 1362 1 1 21 ARG NE N 15.298 11.833 -3.790 1.00 . A A . 133 ARG NE 1 1
2 1363 1 1 21 ARG NH1 N 14.805 14.102 -3.924 1.00 . A A . 133 ARG NH1 1 1
2 1364 1 1 21 ARG NH2 N 16.152 13.310 -2.244 1.00 . A A . 133 ARG NH2 1 1
2 1365 1 1 21 ARG O O 14.313 8.403 -10.011 1.00 . A A . 133 ARG O 1 1
2 1366 1 1 22 SER C C 10.545 7.082 -9.053 1.00 . A A . 134 SER C 1 1
2 1367 1 1 22 SER CA C 12.034 6.919 -9.356 1.00 . A A . 134 SER CA 1 1
2 1368 1 1 22 SER CB C 12.434 5.444 -9.299 1.00 . A A . 134 SER CB 1 1
2 1369 1 1 22 SER H H 12.621 7.678 -7.459 1.00 . A A . 134 SER H 1 1
2 1370 1 1 22 SER HA H 12.204 7.295 -10.365 1.00 . A A . 134 SER HA 1 1
2 1371 1 1 22 SER HB2 H 12.233 5.056 -8.300 1.00 . A A . 134 SER HB2 1 1
2 1372 1 1 22 SER HB3 H 11.852 4.877 -10.026 1.00 . A A . 134 SER HB3 1 1
2 1373 1 1 22 SER HG H 14.085 4.417 -9.375 1.00 . A A . 134 SER HG 1 1
2 1374 1 1 22 SER N N 12.885 7.661 -8.434 1.00 . A A . 134 SER N 1 1
2 1375 1 1 22 SER O O 9.756 6.263 -9.521 1.00 . A A . 134 SER O 1 1
2 1376 1 1 22 SER OG O 13.810 5.313 -9.585 1.00 . A A . 134 SER OG 1 1
2 1377 1 1 23 LYS C C 8.559 8.640 -6.487 1.00 . A A . 135 LYS C 1 1
2 1378 1 1 23 LYS CA C 8.815 8.603 -7.994 1.00 . A A . 135 LYS CA 1 1
2 1379 1 1 23 LYS CB C 7.730 7.787 -8.715 1.00 . A A . 135 LYS CB 1 1
2 1380 1 1 23 LYS CD C 6.253 9.737 -9.438 1.00 . A A . 135 LYS CD 1 1
2 1381 1 1 23 LYS CE C 6.553 9.500 -10.921 1.00 . A A . 135 LYS CE 1 1
2 1382 1 1 23 LYS CG C 6.341 8.429 -8.649 1.00 . A A . 135 LYS CG 1 1
2 1383 1 1 23 LYS H H 10.926 8.653 -7.865 1.00 . A A . 135 LYS H 1 1
2 1384 1 1 23 LYS HA H 8.763 9.630 -8.354 1.00 . A A . 135 LYS HA 1 1
2 1385 1 1 23 LYS HB2 H 7.992 7.684 -9.767 1.00 . A A . 135 LYS HB2 1 1
2 1386 1 1 23 LYS HB3 H 7.684 6.802 -8.252 1.00 . A A . 135 LYS HB3 1 1
2 1387 1 1 23 LYS HD2 H 5.249 10.151 -9.347 1.00 . A A . 135 LYS HD2 1 1
2 1388 1 1 23 LYS HD3 H 6.963 10.457 -9.028 1.00 . A A . 135 LYS HD3 1 1
2 1389 1 1 23 LYS HE2 H 7.562 9.098 -11.022 1.00 . A A . 135 LYS HE2 1 1
2 1390 1 1 23 LYS HE3 H 5.852 8.761 -11.310 1.00 . A A . 135 LYS HE3 1 1
2 1391 1 1 23 LYS HG2 H 5.614 7.726 -9.053 1.00 . A A . 135 LYS HG2 1 1
2 1392 1 1 23 LYS HG3 H 6.070 8.623 -7.611 1.00 . A A . 135 LYS HG3 1 1
2 1393 1 1 23 LYS HZ1 H 7.127 11.415 -11.387 1.00 . A A . 135 LYS HZ1 1 1
2 1394 1 1 23 LYS HZ2 H 6.601 10.553 -12.683 1.00 . A A . 135 LYS HZ2 1 1
2 1395 1 1 23 LYS HZ3 H 5.524 11.146 -11.603 1.00 . A A . 135 LYS HZ3 1 1
2 1396 1 1 23 LYS N N 10.179 8.120 -8.287 1.00 . A A . 135 LYS N 1 1
2 1397 1 1 23 LYS NZ N 6.444 10.741 -11.703 1.00 . A A . 135 LYS NZ 1 1
2 1398 1 1 23 LYS O O 7.711 9.398 -6.025 1.00 . A A . 135 LYS O 1 1
2 1399 1 1 24 GLY C C 7.943 6.935 -3.825 1.00 . A A . 136 GLY C 1 1
2 1400 1 1 24 GLY CA C 9.165 7.740 -4.273 1.00 . A A . 136 GLY CA 1 1
2 1401 1 1 24 GLY H H 9.974 7.231 -6.170 1.00 . A A . 136 GLY H 1 1
2 1402 1 1 24 GLY HA2 H 10.062 7.271 -3.868 1.00 . A A . 136 GLY HA2 1 1
2 1403 1 1 24 GLY HA3 H 9.080 8.751 -3.872 1.00 . A A . 136 GLY HA3 1 1
2 1404 1 1 24 GLY N N 9.289 7.823 -5.723 1.00 . A A . 136 GLY N 1 1
2 1405 1 1 24 GLY O O 7.961 6.340 -2.745 1.00 . A A . 136 GLY O 1 1
2 1406 1 1 25 ASP C C 5.158 5.518 -5.684 1.00 . A A . 137 ASP C 1 1
2 1407 1 1 25 ASP CA C 5.678 6.136 -4.376 1.00 . A A . 137 ASP CA 1 1
2 1408 1 1 25 ASP CB C 4.654 7.024 -3.671 1.00 . A A . 137 ASP CB 1 1
2 1409 1 1 25 ASP CG C 3.844 6.241 -2.648 1.00 . A A . 137 ASP CG 1 1
2 1410 1 1 25 ASP H H 6.907 7.444 -5.495 1.00 . A A . 137 ASP H 1 1
2 1411 1 1 25 ASP HA H 5.914 5.324 -3.690 1.00 . A A . 137 ASP HA 1 1
2 1412 1 1 25 ASP HB2 H 5.169 7.832 -3.152 1.00 . A A . 137 ASP HB2 1 1
2 1413 1 1 25 ASP HB3 H 3.987 7.467 -4.410 1.00 . A A . 137 ASP HB3 1 1
2 1414 1 1 25 ASP N N 6.884 6.910 -4.637 1.00 . A A . 137 ASP N 1 1
2 1415 1 1 25 ASP O O 5.829 5.585 -6.711 1.00 . A A . 137 ASP O 1 1
2 1416 1 1 25 ASP OD1 O 3.416 5.113 -2.977 1.00 . A A . 137 ASP OD1 1 1
2 1417 1 1 25 ASP OD2 O 3.657 6.781 -1.532 1.00 . A A . 137 ASP OD2 1 1
2 1418 1 1 26 ARG C C 1.906 4.583 -6.965 1.00 . A A . 138 ARG C 1 1
2 1419 1 1 26 ARG CA C 3.383 4.205 -6.787 1.00 . A A . 138 ARG CA 1 1
2 1420 1 1 26 ARG CB C 3.561 2.700 -6.550 1.00 . A A . 138 ARG CB 1 1
2 1421 1 1 26 ARG CD C 5.185 0.779 -6.805 1.00 . A A . 138 ARG CD 1 1
2 1422 1 1 26 ARG CG C 4.936 2.260 -7.056 1.00 . A A . 138 ARG CG 1 1
2 1423 1 1 26 ARG CZ C 6.458 0.257 -4.744 1.00 . A A . 138 ARG CZ 1 1
2 1424 1 1 26 ARG H H 3.443 4.941 -4.789 1.00 . A A . 138 ARG H 1 1
2 1425 1 1 26 ARG HA H 3.899 4.475 -7.708 1.00 . A A . 138 ARG HA 1 1
2 1426 1 1 26 ARG HB2 H 3.461 2.476 -5.487 1.00 . A A . 138 ARG HB2 1 1
2 1427 1 1 26 ARG HB3 H 2.791 2.150 -7.091 1.00 . A A . 138 ARG HB3 1 1
2 1428 1 1 26 ARG HD2 H 4.367 0.203 -7.238 1.00 . A A . 138 ARG HD2 1 1
2 1429 1 1 26 ARG HD3 H 6.112 0.499 -7.304 1.00 . A A . 138 ARG HD3 1 1
2 1430 1 1 26 ARG HE H 4.440 0.365 -4.861 1.00 . A A . 138 ARG HE 1 1
2 1431 1 1 26 ARG HG2 H 4.988 2.454 -8.127 1.00 . A A . 138 ARG HG2 1 1
2 1432 1 1 26 ARG HG3 H 5.727 2.828 -6.565 1.00 . A A . 138 ARG HG3 1 1
2 1433 1 1 26 ARG HH11 H 7.652 0.691 -6.328 1.00 . A A . 138 ARG HH11 1 1
2 1434 1 1 26 ARG HH12 H 8.487 0.202 -4.878 1.00 . A A . 138 ARG HH12 1 1
2 1435 1 1 26 ARG HH21 H 5.568 -0.178 -2.975 1.00 . A A . 138 ARG HH21 1 1
2 1436 1 1 26 ARG HH22 H 7.318 -0.264 -2.987 1.00 . A A . 138 ARG HH22 1 1
2 1437 1 1 26 ARG N N 3.967 4.917 -5.652 1.00 . A A . 138 ARG N 1 1
2 1438 1 1 26 ARG NE N 5.301 0.456 -5.382 1.00 . A A . 138 ARG NE 1 1
2 1439 1 1 26 ARG NH1 N 7.622 0.390 -5.364 1.00 . A A . 138 ARG NH1 1 1
2 1440 1 1 26 ARG NH2 N 6.446 -0.088 -3.465 1.00 . A A . 138 ARG NH2 1 1
2 1441 1 1 26 ARG O O 1.371 5.362 -6.176 1.00 . A A . 138 ARG O 1 1
2 1442 1 1 27 CYS C C -0.952 4.067 -6.975 1.00 . A A . 139 CYS C 1 1
2 1443 1 1 27 CYS CA C -0.166 4.220 -8.270 1.00 . A A . 139 CYS CA 1 1
2 1444 1 1 27 CYS CB C -0.618 3.219 -9.346 1.00 . A A . 139 CYS CB 1 1
2 1445 1 1 27 CYS H H 1.765 3.443 -8.638 1.00 . A A . 139 CYS H 1 1
2 1446 1 1 27 CYS HA H -0.326 5.228 -8.657 1.00 . A A . 139 CYS HA 1 1
2 1447 1 1 27 CYS HB2 H -0.285 3.558 -10.327 1.00 . A A . 139 CYS HB2 1 1
2 1448 1 1 27 CYS HB3 H -0.168 2.249 -9.139 1.00 . A A . 139 CYS HB3 1 1
2 1449 1 1 27 CYS N N 1.256 4.036 -7.999 1.00 . A A . 139 CYS N 1 1
2 1450 1 1 27 CYS O O -1.049 2.970 -6.419 1.00 . A A . 139 CYS O 1 1
2 1451 1 1 27 CYS SG S -2.423 3.047 -9.393 1.00 . A A . 139 CYS SG 1 1
2 1452 1 1 28 TYR C C -3.616 4.499 -5.367 1.00 . A A . 140 TYR C 1 1
2 1453 1 1 28 TYR CA C -2.274 5.219 -5.259 1.00 . A A . 140 TYR CA 1 1
2 1454 1 1 28 TYR CB C -2.452 6.680 -4.827 1.00 . A A . 140 TYR CB 1 1
2 1455 1 1 28 TYR CD1 C -0.472 6.656 -3.266 1.00 . A A . 140 TYR CD1 1 1
2 1456 1 1 28 TYR CD2 C -0.664 8.467 -4.876 1.00 . A A . 140 TYR CD2 1 1
2 1457 1 1 28 TYR CE1 C 0.724 7.195 -2.788 1.00 . A A . 140 TYR CE1 1 1
2 1458 1 1 28 TYR CE2 C 0.537 9.017 -4.397 1.00 . A A . 140 TYR CE2 1 1
2 1459 1 1 28 TYR CG C -1.167 7.289 -4.313 1.00 . A A . 140 TYR CG 1 1
2 1460 1 1 28 TYR CZ C 1.231 8.382 -3.351 1.00 . A A . 140 TYR CZ 1 1
2 1461 1 1 28 TYR H H -1.407 6.041 -7.012 1.00 . A A . 140 TYR H 1 1
2 1462 1 1 28 TYR HA H -1.693 4.695 -4.500 1.00 . A A . 140 TYR HA 1 1
2 1463 1 1 28 TYR HB2 H -2.821 7.272 -5.666 1.00 . A A . 140 TYR HB2 1 1
2 1464 1 1 28 TYR HB3 H -3.189 6.735 -4.027 1.00 . A A . 140 TYR HB3 1 1
2 1465 1 1 28 TYR HD1 H -0.861 5.747 -2.832 1.00 . A A . 140 TYR HD1 1 1
2 1466 1 1 28 TYR HD2 H -1.197 8.956 -5.678 1.00 . A A . 140 TYR HD2 1 1
2 1467 1 1 28 TYR HE1 H 1.260 6.700 -1.991 1.00 . A A . 140 TYR HE1 1 1
2 1468 1 1 28 TYR HE2 H 0.934 9.924 -4.828 1.00 . A A . 140 TYR HE2 1 1
2 1469 1 1 28 TYR HH H 2.774 8.392 -2.166 1.00 . A A . 140 TYR HH 1 1
2 1470 1 1 28 TYR N N -1.510 5.179 -6.496 1.00 . A A . 140 TYR N 1 1
2 1471 1 1 28 TYR O O -4.452 4.616 -4.472 1.00 . A A . 140 TYR O 1 1
2 1472 1 1 28 TYR OH O 2.392 8.911 -2.878 1.00 . A A . 140 TYR OH 1 1
2 1473 1 1 29 ASN C C -4.832 1.510 -6.714 1.00 . A A . 141 ASN C 1 1
2 1474 1 1 29 ASN CA C -5.077 3.016 -6.635 1.00 . A A . 141 ASN CA 1 1
2 1475 1 1 29 ASN CB C -5.779 3.537 -7.890 1.00 . A A . 141 ASN CB 1 1
2 1476 1 1 29 ASN CG C -7.169 2.943 -8.054 1.00 . A A . 141 ASN CG 1 1
2 1477 1 1 29 ASN H H -3.128 3.688 -7.170 1.00 . A A . 141 ASN H 1 1
2 1478 1 1 29 ASN HA H -5.732 3.196 -5.783 1.00 . A A . 141 ASN HA 1 1
2 1479 1 1 29 ASN HB2 H -5.874 4.621 -7.818 1.00 . A A . 141 ASN HB2 1 1
2 1480 1 1 29 ASN HB3 H -5.181 3.283 -8.765 1.00 . A A . 141 ASN HB3 1 1
2 1481 1 1 29 ASN HD21 H -6.449 1.289 -9.014 1.00 . A A . 141 ASN HD21 1 1
2 1482 1 1 29 ASN HD22 H -8.172 1.354 -8.820 1.00 . A A . 141 ASN HD22 1 1
2 1483 1 1 29 ASN N N -3.836 3.753 -6.452 1.00 . A A . 141 ASN N 1 1
2 1484 1 1 29 ASN ND2 N -7.266 1.775 -8.674 1.00 . A A . 141 ASN ND2 1 1
2 1485 1 1 29 ASN O O -5.704 0.743 -6.309 1.00 . A A . 141 ASN O 1 1
2 1486 1 1 29 ASN OD1 O -8.147 3.542 -7.621 1.00 . A A . 141 ASN OD1 1 1
2 1487 1 1 30 CYS C C -2.038 -0.665 -6.627 1.00 . A A . 142 CYS C 1 1
2 1488 1 1 30 CYS CA C -3.356 -0.346 -7.321 1.00 . A A . 142 CYS CA 1 1
2 1489 1 1 30 CYS CB C -3.368 -0.751 -8.792 1.00 . A A . 142 CYS CB 1 1
2 1490 1 1 30 CYS H H -2.979 1.719 -7.568 1.00 . A A . 142 CYS H 1 1
2 1491 1 1 30 CYS HA H -4.139 -0.907 -6.812 1.00 . A A . 142 CYS HA 1 1
2 1492 1 1 30 CYS HB2 H -3.518 -1.828 -8.875 1.00 . A A . 142 CYS HB2 1 1
2 1493 1 1 30 CYS HB3 H -4.204 -0.247 -9.276 1.00 . A A . 142 CYS HB3 1 1
2 1494 1 1 30 CYS N N -3.676 1.070 -7.235 1.00 . A A . 142 CYS N 1 1
2 1495 1 1 30 CYS O O -1.934 -1.669 -5.926 1.00 . A A . 142 CYS O 1 1
2 1496 1 1 30 CYS SG S -1.853 -0.275 -9.636 1.00 . A A . 142 CYS SG 1 1
2 1497 1 1 31 GLY C C 1.300 -0.306 -7.446 1.00 . A A . 143 GLY C 1 1
2 1498 1 1 31 GLY CA C 0.306 0.004 -6.324 1.00 . A A . 143 GLY CA 1 1
2 1499 1 1 31 GLY H H -1.214 1.020 -7.401 1.00 . A A . 143 GLY H 1 1
2 1500 1 1 31 GLY HA2 H 0.629 0.908 -5.807 1.00 . A A . 143 GLY HA2 1 1
2 1501 1 1 31 GLY HA3 H 0.285 -0.823 -5.614 1.00 . A A . 143 GLY HA3 1 1
2 1502 1 1 31 GLY N N -1.040 0.199 -6.839 1.00 . A A . 143 GLY N 1 1
2 1503 1 1 31 GLY O O 2.364 -0.863 -7.183 1.00 . A A . 143 GLY O 1 1
2 1504 1 1 32 GLY C C 2.754 1.064 -10.059 1.00 . A A . 144 GLY C 1 1
2 1505 1 1 32 GLY CA C 1.830 -0.130 -9.849 1.00 . A A . 144 GLY CA 1 1
2 1506 1 1 32 GLY H H 0.060 0.463 -8.856 1.00 . A A . 144 GLY H 1 1
2 1507 1 1 32 GLY HA2 H 2.447 -1.015 -9.695 1.00 . A A . 144 GLY HA2 1 1
2 1508 1 1 32 GLY HA3 H 1.227 -0.279 -10.745 1.00 . A A . 144 GLY HA3 1 1
2 1509 1 1 32 GLY N N 0.967 0.050 -8.693 1.00 . A A . 144 GLY N 1 1
2 1510 1 1 32 GLY O O 2.569 2.106 -9.440 1.00 . A A . 144 GLY O 1 1
2 1511 1 1 33 LEU C C 4.727 2.483 -12.565 1.00 . A A . 145 LEU C 1 1
2 1512 1 1 33 LEU CA C 4.763 1.952 -11.141 1.00 . A A . 145 LEU CA 1 1
2 1513 1 1 33 LEU CB C 6.174 1.423 -10.848 1.00 . A A . 145 LEU CB 1 1
2 1514 1 1 33 LEU CD1 C 7.784 -0.479 -11.153 1.00 . A A . 145 LEU CD1 1 1
2 1515 1 1 33 LEU CD2 C 5.848 -0.737 -9.652 1.00 . A A . 145 LEU CD2 1 1
2 1516 1 1 33 LEU CG C 6.316 -0.097 -10.951 1.00 . A A . 145 LEU CG 1 1
2 1517 1 1 33 LEU H H 3.824 0.068 -11.459 1.00 . A A . 145 LEU H 1 1
2 1518 1 1 33 LEU HA H 4.563 2.777 -10.456 1.00 . A A . 145 LEU HA 1 1
2 1519 1 1 33 LEU HB2 H 6.836 1.863 -11.593 1.00 . A A . 145 LEU HB2 1 1
2 1520 1 1 33 LEU HB3 H 6.484 1.751 -9.855 1.00 . A A . 145 LEU HB3 1 1
2 1521 1 1 33 LEU HD11 H 7.867 -1.564 -11.215 1.00 . A A . 145 LEU HD11 1 1
2 1522 1 1 33 LEU HD12 H 8.156 -0.037 -12.077 1.00 . A A . 145 LEU HD12 1 1
2 1523 1 1 33 LEU HD13 H 8.371 -0.114 -10.310 1.00 . A A . 145 LEU HD13 1 1
2 1524 1 1 33 LEU HD21 H 4.923 -0.272 -9.312 1.00 . A A . 145 LEU HD21 1 1
2 1525 1 1 33 LEU HD22 H 5.699 -1.806 -9.810 1.00 . A A . 145 LEU HD22 1 1
2 1526 1 1 33 LEU HD23 H 6.601 -0.585 -8.879 1.00 . A A . 145 LEU HD23 1 1
2 1527 1 1 33 LEU HG H 5.730 -0.466 -11.793 1.00 . A A . 145 LEU HG 1 1
2 1528 1 1 33 LEU N N 3.752 0.924 -10.929 1.00 . A A . 145 LEU N 1 1
2 1529 1 1 33 LEU O O 5.141 3.614 -12.819 1.00 . A A . 145 LEU O 1 1
2 1530 1 1 34 ASP C C 3.098 3.028 -15.197 1.00 . A A . 146 ASP C 1 1
2 1531 1 1 34 ASP CA C 4.203 2.011 -14.904 1.00 . A A . 146 ASP CA 1 1
2 1532 1 1 34 ASP CB C 4.007 0.711 -15.684 1.00 . A A . 146 ASP CB 1 1
2 1533 1 1 34 ASP CG C 4.021 0.942 -17.192 1.00 . A A . 146 ASP CG 1 1
2 1534 1 1 34 ASP H H 3.879 0.764 -13.224 1.00 . A A . 146 ASP H 1 1
2 1535 1 1 34 ASP HA H 5.163 2.449 -15.174 1.00 . A A . 146 ASP HA 1 1
2 1536 1 1 34 ASP HB2 H 4.815 0.027 -15.429 1.00 . A A . 146 ASP HB2 1 1
2 1537 1 1 34 ASP HB3 H 3.064 0.263 -15.375 1.00 . A A . 146 ASP HB3 1 1
2 1538 1 1 34 ASP N N 4.239 1.667 -13.497 1.00 . A A . 146 ASP N 1 1
2 1539 1 1 34 ASP O O 2.918 3.437 -16.345 1.00 . A A . 146 ASP O 1 1
2 1540 1 1 34 ASP OD1 O 4.986 1.578 -17.667 1.00 . A A . 146 ASP OD1 1 1
2 1541 1 1 34 ASP OD2 O 3.072 0.478 -17.859 1.00 . A A . 146 ASP OD2 1 1
2 1542 1 1 35 HIS C C 0.891 4.970 -12.959 1.00 . A A . 147 HIS C 1 1
2 1543 1 1 35 HIS CA C 1.227 4.327 -14.307 1.00 . A A . 147 HIS CA 1 1
2 1544 1 1 35 HIS CB C 0.044 3.510 -14.815 1.00 . A A . 147 HIS CB 1 1
2 1545 1 1 35 HIS CD2 C -1.345 2.554 -12.892 1.00 . A A . 147 HIS CD2 1 1
2 1546 1 1 35 HIS CE1 C -0.474 0.554 -12.721 1.00 . A A . 147 HIS CE1 1 1
2 1547 1 1 35 HIS CG C -0.369 2.439 -13.844 1.00 . A A . 147 HIS CG 1 1
2 1548 1 1 35 HIS H H 2.583 3.109 -13.237 1.00 . A A . 147 HIS H 1 1
2 1549 1 1 35 HIS HA H 1.456 5.114 -15.027 1.00 . A A . 147 HIS HA 1 1
2 1550 1 1 35 HIS HB2 H -0.806 4.169 -14.992 1.00 . A A . 147 HIS HB2 1 1
2 1551 1 1 35 HIS HB3 H 0.304 3.055 -15.770 1.00 . A A . 147 HIS HB3 1 1
2 1552 1 1 35 HIS HD1 H 0.894 0.776 -14.305 1.00 . A A . 147 HIS HD1 1 1
2 1553 1 1 35 HIS HD2 H -1.955 3.427 -12.711 1.00 . A A . 147 HIS HD2 1 1
2 1554 1 1 35 HIS HE1 H -0.260 -0.449 -12.382 1.00 . A A . 147 HIS HE1 1 1
2 1555 1 1 35 HIS N N 2.360 3.436 -14.166 1.00 . A A . 147 HIS N 1 1
2 1556 1 1 35 HIS ND1 N 0.164 1.173 -13.731 1.00 . A A . 147 HIS ND1 1 1
2 1557 1 1 35 HIS NE2 N -1.417 1.353 -12.188 1.00 . A A . 147 HIS NE2 1 1
2 1558 1 1 35 HIS O O 1.628 4.814 -11.985 1.00 . A A . 147 HIS O 1 1
2 1559 1 1 36 HIS C C -2.175 6.072 -11.447 1.00 . A A . 148 HIS C 1 1
2 1560 1 1 36 HIS CA C -0.694 6.357 -11.691 1.00 . A A . 148 HIS CA 1 1
2 1561 1 1 36 HIS CB C -0.446 7.860 -11.818 1.00 . A A . 148 HIS CB 1 1
2 1562 1 1 36 HIS CD2 C 1.932 7.732 -10.893 1.00 . A A . 148 HIS CD2 1 1
2 1563 1 1 36 HIS CE1 C 2.940 9.109 -12.280 1.00 . A A . 148 HIS CE1 1 1
2 1564 1 1 36 HIS CG C 1.019 8.217 -11.782 1.00 . A A . 148 HIS CG 1 1
2 1565 1 1 36 HIS H H -0.795 5.781 -13.734 1.00 . A A . 148 HIS H 1 1
2 1566 1 1 36 HIS HA H -0.140 5.983 -10.830 1.00 . A A . 148 HIS HA 1 1
2 1567 1 1 36 HIS HB2 H -0.881 8.211 -12.753 1.00 . A A . 148 HIS HB2 1 1
2 1568 1 1 36 HIS HB3 H -0.944 8.374 -10.996 1.00 . A A . 148 HIS HB3 1 1
2 1569 1 1 36 HIS HD2 H 1.745 7.038 -10.089 1.00 . A A . 148 HIS HD2 1 1
2 1570 1 1 36 HIS HE1 H 3.717 9.687 -12.758 1.00 . A A . 148 HIS HE1 1 1
2 1571 1 1 36 HIS HE2 H 4.024 8.123 -10.766 1.00 . A A . 148 HIS HE2 1 1
2 1572 1 1 36 HIS N N -0.233 5.690 -12.901 1.00 . A A . 148 HIS N 1 1
2 1573 1 1 36 HIS ND1 N 1.653 9.098 -12.662 1.00 . A A . 148 HIS ND1 1 1
2 1574 1 1 36 HIS NE2 N 3.139 8.296 -11.223 1.00 . A A . 148 HIS NE2 1 1
2 1575 1 1 36 HIS O O -2.852 5.508 -12.302 1.00 . A A . 148 HIS O 1 1
2 1576 1 1 37 ALA C C -5.097 6.681 -10.815 1.00 . A A . 149 ALA C 1 1
2 1577 1 1 37 ALA CA C -4.042 6.149 -9.843 1.00 . A A . 149 ALA CA 1 1
2 1578 1 1 37 ALA CB C -4.255 6.747 -8.451 1.00 . A A . 149 ALA CB 1 1
2 1579 1 1 37 ALA H H -2.103 6.987 -9.636 1.00 . A A . 149 ALA H 1 1
2 1580 1 1 37 ALA HA H -4.150 5.066 -9.788 1.00 . A A . 149 ALA HA 1 1
2 1581 1 1 37 ALA HB1 H -5.296 6.625 -8.150 1.00 . A A . 149 ALA HB1 1 1
2 1582 1 1 37 ALA HB2 H -3.605 6.243 -7.737 1.00 . A A . 149 ALA HB2 1 1
2 1583 1 1 37 ALA HB3 H -4.009 7.809 -8.462 1.00 . A A . 149 ALA HB3 1 1
2 1584 1 1 37 ALA N N -2.683 6.460 -10.272 1.00 . A A . 149 ALA N 1 1
2 1585 1 1 37 ALA O O -6.221 6.189 -10.837 1.00 . A A . 149 ALA O 1 1
2 1586 1 1 38 LYS C C -5.567 7.523 -13.932 1.00 . A A . 150 LYS C 1 1
2 1587 1 1 38 LYS CA C -5.621 8.280 -12.610 1.00 . A A . 150 LYS CA 1 1
2 1588 1 1 38 LYS CB C -5.203 9.736 -12.813 1.00 . A A . 150 LYS CB 1 1
2 1589 1 1 38 LYS CD C -3.195 11.241 -13.099 1.00 . A A . 150 LYS CD 1 1
2 1590 1 1 38 LYS CE C -3.060 11.532 -11.606 1.00 . A A . 150 LYS CE 1 1
2 1591 1 1 38 LYS CG C -3.758 9.836 -13.312 1.00 . A A . 150 LYS CG 1 1
2 1592 1 1 38 LYS H H -3.800 8.057 -11.534 1.00 . A A . 150 LYS H 1 1
2 1593 1 1 38 LYS HA H -6.650 8.246 -12.249 1.00 . A A . 150 LYS HA 1 1
2 1594 1 1 38 LYS HB2 H -5.866 10.191 -13.550 1.00 . A A . 150 LYS HB2 1 1
2 1595 1 1 38 LYS HB3 H -5.306 10.256 -11.861 1.00 . A A . 150 LYS HB3 1 1
2 1596 1 1 38 LYS HD2 H -2.208 11.293 -13.559 1.00 . A A . 150 LYS HD2 1 1
2 1597 1 1 38 LYS HD3 H -3.855 11.977 -13.557 1.00 . A A . 150 LYS HD3 1 1
2 1598 1 1 38 LYS HE2 H -4.040 11.449 -11.135 1.00 . A A . 150 LYS HE2 1 1
2 1599 1 1 38 LYS HE3 H -2.394 10.786 -11.172 1.00 . A A . 150 LYS HE3 1 1
2 1600 1 1 38 LYS HG2 H -3.121 9.131 -12.778 1.00 . A A . 150 LYS HG2 1 1
2 1601 1 1 38 LYS HG3 H -3.730 9.597 -14.375 1.00 . A A . 150 LYS HG3 1 1
2 1602 1 1 38 LYS HZ1 H -2.427 13.061 -10.386 1.00 . A A . 150 LYS HZ1 1 1
2 1603 1 1 38 LYS HZ2 H -1.596 12.955 -11.804 1.00 . A A . 150 LYS HZ2 1 1
2 1604 1 1 38 LYS HZ3 H -3.112 13.574 -11.788 1.00 . A A . 150 LYS HZ3 1 1
2 1605 1 1 38 LYS N N -4.736 7.686 -11.620 1.00 . A A . 150 LYS N 1 1
2 1606 1 1 38 LYS NZ N -2.507 12.879 -11.376 1.00 . A A . 150 LYS NZ 1 1
2 1607 1 1 38 LYS O O -6.468 7.646 -14.758 1.00 . A A . 150 LYS O 1 1
2 1608 1 1 39 GLU C C -4.570 4.458 -15.013 1.00 . A A . 151 GLU C 1 1
2 1609 1 1 39 GLU CA C -4.288 5.926 -15.303 1.00 . A A . 151 GLU CA 1 1
2 1610 1 1 39 GLU CB C -2.834 6.068 -15.765 1.00 . A A . 151 GLU CB 1 1
2 1611 1 1 39 GLU CD C -1.045 7.668 -16.531 1.00 . A A . 151 GLU CD 1 1
2 1612 1 1 39 GLU CG C -2.399 7.525 -15.836 1.00 . A A . 151 GLU CG 1 1
2 1613 1 1 39 GLU H H -3.805 6.729 -13.388 1.00 . A A . 151 GLU H 1 1
2 1614 1 1 39 GLU HA H -4.948 6.261 -16.102 1.00 . A A . 151 GLU HA 1 1
2 1615 1 1 39 GLU HB2 H -2.194 5.560 -15.043 1.00 . A A . 151 GLU HB2 1 1
2 1616 1 1 39 GLU HB3 H -2.717 5.603 -16.743 1.00 . A A . 151 GLU HB3 1 1
2 1617 1 1 39 GLU HG2 H -3.159 8.098 -16.367 1.00 . A A . 151 GLU HG2 1 1
2 1618 1 1 39 GLU HG3 H -2.296 7.902 -14.818 1.00 . A A . 151 GLU HG3 1 1
2 1619 1 1 39 GLU N N -4.504 6.745 -14.117 1.00 . A A . 151 GLU N 1 1
2 1620 1 1 39 GLU O O -4.540 3.628 -15.916 1.00 . A A . 151 GLU O 1 1
2 1621 1 1 39 GLU OE1 O -0.113 6.937 -16.124 1.00 . A A . 151 GLU OE1 1 1
2 1622 1 1 39 GLU OE2 O -0.950 8.506 -17.452 1.00 . A A . 151 GLU OE2 1 1
2 1623 1 1 40 CYS C C -6.338 2.213 -14.029 1.00 . A A . 152 CYS C 1 1
2 1624 1 1 40 CYS CA C -5.130 2.795 -13.293 1.00 . A A . 152 CYS CA 1 1
2 1625 1 1 40 CYS CB C -5.330 2.824 -11.776 1.00 . A A . 152 CYS CB 1 1
2 1626 1 1 40 CYS H H -4.846 4.872 -13.050 1.00 . A A . 152 CYS H 1 1
2 1627 1 1 40 CYS HA H -4.264 2.170 -13.511 1.00 . A A . 152 CYS HA 1 1
2 1628 1 1 40 CYS HB2 H -4.675 3.580 -11.343 1.00 . A A . 152 CYS HB2 1 1
2 1629 1 1 40 CYS HB3 H -6.368 3.065 -11.550 1.00 . A A . 152 CYS HB3 1 1
2 1630 1 1 40 CYS N N -4.845 4.138 -13.745 1.00 . A A . 152 CYS N 1 1
2 1631 1 1 40 CYS O O -7.103 2.944 -14.659 1.00 . A A . 152 CYS O 1 1
2 1632 1 1 40 CYS SG S -4.875 1.204 -11.127 1.00 . A A . 152 CYS SG 1 1
2 1633 1 1 41 LYS C C -8.391 -0.734 -13.860 1.00 . A A . 153 LYS C 1 1
2 1634 1 1 41 LYS CA C -7.534 0.187 -14.714 1.00 . A A . 153 LYS CA 1 1
2 1635 1 1 41 LYS CB C -6.891 -0.558 -15.890 1.00 . A A . 153 LYS CB 1 1
2 1636 1 1 41 LYS CD C -5.774 -2.384 -14.517 1.00 . A A . 153 LYS CD 1 1
2 1637 1 1 41 LYS CE C -6.664 -3.498 -15.058 1.00 . A A . 153 LYS CE 1 1
2 1638 1 1 41 LYS CG C -5.583 -1.269 -15.542 1.00 . A A . 153 LYS CG 1 1
2 1639 1 1 41 LYS H H -5.894 0.354 -13.355 1.00 . A A . 153 LYS H 1 1
2 1640 1 1 41 LYS HA H -8.193 0.943 -15.141 1.00 . A A . 153 LYS HA 1 1
2 1641 1 1 41 LYS HB2 H -7.609 -1.290 -16.259 1.00 . A A . 153 LYS HB2 1 1
2 1642 1 1 41 LYS HB3 H -6.672 0.165 -16.675 1.00 . A A . 153 LYS HB3 1 1
2 1643 1 1 41 LYS HD2 H -4.806 -2.799 -14.237 1.00 . A A . 153 LYS HD2 1 1
2 1644 1 1 41 LYS HD3 H -6.231 -1.967 -13.620 1.00 . A A . 153 LYS HD3 1 1
2 1645 1 1 41 LYS HE2 H -6.911 -4.166 -14.233 1.00 . A A . 153 LYS HE2 1 1
2 1646 1 1 41 LYS HE3 H -7.578 -3.056 -15.453 1.00 . A A . 153 LYS HE3 1 1
2 1647 1 1 41 LYS HG2 H -5.144 -1.681 -16.451 1.00 . A A . 153 LYS HG2 1 1
2 1648 1 1 41 LYS HG3 H -4.901 -0.528 -15.125 1.00 . A A . 153 LYS HG3 1 1
2 1649 1 1 41 LYS HZ1 H -5.116 -4.647 -15.751 1.00 . A A . 153 LYS HZ1 1 1
2 1650 1 1 41 LYS HZ2 H -6.582 -5.043 -16.384 1.00 . A A . 153 LYS HZ2 1 1
2 1651 1 1 41 LYS HZ3 H -5.801 -3.692 -16.913 1.00 . A A . 153 LYS HZ3 1 1
2 1652 1 1 41 LYS N N -6.508 0.892 -13.950 1.00 . A A . 153 LYS N 1 1
2 1653 1 1 41 LYS NZ N -5.984 -4.276 -16.110 1.00 . A A . 153 LYS NZ 1 1
2 1654 1 1 41 LYS O O -9.284 -1.401 -14.376 1.00 . A A . 153 LYS O 1 1
2 1655 1 1 42 LEU C C -9.542 -0.688 -10.551 1.00 . A A . 154 LEU C 1 1
2 1656 1 1 42 LEU CA C -8.885 -1.586 -11.607 1.00 . A A . 154 LEU CA 1 1
2 1657 1 1 42 LEU CB C -7.964 -2.678 -11.032 1.00 . A A . 154 LEU CB 1 1
2 1658 1 1 42 LEU CD1 C -6.728 -1.299 -9.408 1.00 . A A . 154 LEU CD1 1 1
2 1659 1 1 42 LEU CD2 C -5.720 -3.389 -10.209 1.00 . A A . 154 LEU CD2 1 1
2 1660 1 1 42 LEU CG C -6.579 -2.198 -10.617 1.00 . A A . 154 LEU CG 1 1
2 1661 1 1 42 LEU H H -7.359 -0.216 -12.209 1.00 . A A . 154 LEU H 1 1
2 1662 1 1 42 LEU HA H -9.689 -2.085 -12.148 1.00 . A A . 154 LEU HA 1 1
2 1663 1 1 42 LEU HB2 H -8.403 -3.143 -10.150 1.00 . A A . 154 LEU HB2 1 1
2 1664 1 1 42 LEU HB3 H -7.852 -3.472 -11.771 1.00 . A A . 154 LEU HB3 1 1
2 1665 1 1 42 LEU HD11 H -7.469 -1.734 -8.737 1.00 . A A . 154 LEU HD11 1 1
2 1666 1 1 42 LEU HD12 H -5.787 -1.218 -8.866 1.00 . A A . 154 LEU HD12 1 1
2 1667 1 1 42 LEU HD13 H -7.046 -0.314 -9.747 1.00 . A A . 154 LEU HD13 1 1
2 1668 1 1 42 LEU HD21 H -5.598 -4.060 -11.058 1.00 . A A . 154 LEU HD21 1 1
2 1669 1 1 42 LEU HD22 H -4.747 -3.022 -9.884 1.00 . A A . 154 LEU HD22 1 1
2 1670 1 1 42 LEU HD23 H -6.197 -3.911 -9.379 1.00 . A A . 154 LEU HD23 1 1
2 1671 1 1 42 LEU HG H -6.105 -1.663 -11.439 1.00 . A A . 154 LEU HG 1 1
2 1672 1 1 42 LEU N N -8.126 -0.774 -12.554 1.00 . A A . 154 LEU N 1 1
2 1673 1 1 42 LEU O O -9.186 0.484 -10.432 1.00 . A A . 154 LEU O 1 1
2 1674 1 1 43 PRO C C -10.210 -0.109 -7.618 1.00 . A A . 155 PRO C 1 1
2 1675 1 1 43 PRO CA C -11.189 -0.462 -8.740 1.00 . A A . 155 PRO CA 1 1
2 1676 1 1 43 PRO CB C -12.310 -1.388 -8.259 1.00 . A A . 155 PRO CB 1 1
2 1677 1 1 43 PRO CD C -10.995 -2.577 -9.863 1.00 . A A . 155 PRO CD 1 1
2 1678 1 1 43 PRO CG C -11.807 -2.788 -8.588 1.00 . A A . 155 PRO CG 1 1
2 1679 1 1 43 PRO HA H -11.619 0.453 -9.148 1.00 . A A . 155 PRO HA 1 1
2 1680 1 1 43 PRO HB2 H -12.505 -1.268 -7.194 1.00 . A A . 155 PRO HB2 1 1
2 1681 1 1 43 PRO HB3 H -13.206 -1.188 -8.848 1.00 . A A . 155 PRO HB3 1 1
2 1682 1 1 43 PRO HD2 H -10.187 -3.308 -9.907 1.00 . A A . 155 PRO HD2 1 1
2 1683 1 1 43 PRO HD3 H -11.615 -2.676 -10.753 1.00 . A A . 155 PRO HD3 1 1
2 1684 1 1 43 PRO HG2 H -11.140 -3.119 -7.793 1.00 . A A . 155 PRO HG2 1 1
2 1685 1 1 43 PRO HG3 H -12.619 -3.500 -8.733 1.00 . A A . 155 PRO HG3 1 1
2 1686 1 1 43 PRO N N -10.501 -1.214 -9.778 1.00 . A A . 155 PRO N 1 1
2 1687 1 1 43 PRO O O -9.111 -0.650 -7.575 1.00 . A A . 155 PRO O 1 1
2 1688 1 1 44 PRO C C -9.217 0.206 -4.734 1.00 . A A . 156 PRO C 1 1
2 1689 1 1 44 PRO CA C -9.662 1.303 -5.700 1.00 . A A . 156 PRO CA 1 1
2 1690 1 1 44 PRO CB C -10.404 2.441 -5.003 1.00 . A A . 156 PRO CB 1 1
2 1691 1 1 44 PRO CD C -11.893 1.401 -6.575 1.00 . A A . 156 PRO CD 1 1
2 1692 1 1 44 PRO CG C -11.878 2.098 -5.218 1.00 . A A . 156 PRO CG 1 1
2 1693 1 1 44 PRO HA H -8.772 1.700 -6.188 1.00 . A A . 156 PRO HA 1 1
2 1694 1 1 44 PRO HB2 H -10.162 2.491 -3.942 1.00 . A A . 156 PRO HB2 1 1
2 1695 1 1 44 PRO HB3 H -10.173 3.383 -5.498 1.00 . A A . 156 PRO HB3 1 1
2 1696 1 1 44 PRO HD2 H -12.688 0.656 -6.603 1.00 . A A . 156 PRO HD2 1 1
2 1697 1 1 44 PRO HD3 H -12.035 2.129 -7.373 1.00 . A A . 156 PRO HD3 1 1
2 1698 1 1 44 PRO HG2 H -12.195 1.395 -4.448 1.00 . A A . 156 PRO HG2 1 1
2 1699 1 1 44 PRO HG3 H -12.501 2.993 -5.212 1.00 . A A . 156 PRO HG3 1 1
2 1700 1 1 44 PRO N N -10.579 0.797 -6.704 1.00 . A A . 156 PRO N 1 1
2 1701 1 1 44 PRO O O -9.950 -0.152 -3.811 1.00 . A A . 156 PRO O 1 1
2 1702 1 1 45 GLN C C -6.995 -0.739 -2.774 1.00 . A A . 157 GLN C 1 1
2 1703 1 1 45 GLN CA C -7.446 -1.353 -4.088 1.00 . A A . 157 GLN CA 1 1
2 1704 1 1 45 GLN CB C -6.222 -1.976 -4.759 1.00 . A A . 157 GLN CB 1 1
2 1705 1 1 45 GLN CD C -7.578 -3.554 -6.200 1.00 . A A . 157 GLN CD 1 1
2 1706 1 1 45 GLN CG C -6.528 -2.456 -6.177 1.00 . A A . 157 GLN CG 1 1
2 1707 1 1 45 GLN H H -7.463 -0.003 -5.730 1.00 . A A . 157 GLN H 1 1
2 1708 1 1 45 GLN HA H -8.202 -2.114 -3.895 1.00 . A A . 157 GLN HA 1 1
2 1709 1 1 45 GLN HB2 H -5.431 -1.228 -4.805 1.00 . A A . 157 GLN HB2 1 1
2 1710 1 1 45 GLN HB3 H -5.863 -2.816 -4.164 1.00 . A A . 157 GLN HB3 1 1
2 1711 1 1 45 GLN HE21 H -8.687 -2.529 -7.544 1.00 . A A . 157 GLN HE21 1 1
2 1712 1 1 45 GLN HE22 H -9.302 -4.116 -7.118 1.00 . A A . 157 GLN HE22 1 1
2 1713 1 1 45 GLN HG2 H -6.866 -1.607 -6.772 1.00 . A A . 157 GLN HG2 1 1
2 1714 1 1 45 GLN HG3 H -5.608 -2.839 -6.617 1.00 . A A . 157 GLN HG3 1 1
2 1715 1 1 45 GLN N N -8.013 -0.326 -4.948 1.00 . A A . 157 GLN N 1 1
2 1716 1 1 45 GLN NE2 N -8.609 -3.388 -7.017 1.00 . A A . 157 GLN NE2 1 1
2 1717 1 1 45 GLN O O -6.751 0.467 -2.702 1.00 . A A . 157 GLN O 1 1
2 1718 1 1 45 GLN OE1 O -7.467 -4.547 -5.488 1.00 . A A . 157 GLN OE1 1 1
2 1719 1 1 46 PRO C C -4.792 -1.001 -0.648 1.00 . A A . 158 PRO C 1 1
2 1720 1 1 46 PRO CA C -6.299 -1.095 -0.464 1.00 . A A . 158 PRO CA 1 1
2 1721 1 1 46 PRO CB C -6.688 -2.156 0.554 1.00 . A A . 158 PRO CB 1 1
2 1722 1 1 46 PRO CD C -7.251 -2.939 -1.659 1.00 . A A . 158 PRO CD 1 1
2 1723 1 1 46 PRO CG C -6.801 -3.434 -0.282 1.00 . A A . 158 PRO CG 1 1
2 1724 1 1 46 PRO HA H -6.705 -0.124 -0.179 1.00 . A A . 158 PRO HA 1 1
2 1725 1 1 46 PRO HB2 H -5.943 -2.244 1.345 1.00 . A A . 158 PRO HB2 1 1
2 1726 1 1 46 PRO HB3 H -7.662 -1.906 0.975 1.00 . A A . 158 PRO HB3 1 1
2 1727 1 1 46 PRO HD2 H -6.776 -3.518 -2.451 1.00 . A A . 158 PRO HD2 1 1
2 1728 1 1 46 PRO HD3 H -8.333 -3.024 -1.756 1.00 . A A . 158 PRO HD3 1 1
2 1729 1 1 46 PRO HG2 H -5.821 -3.902 -0.373 1.00 . A A . 158 PRO HG2 1 1
2 1730 1 1 46 PRO HG3 H -7.521 -4.126 0.155 1.00 . A A . 158 PRO HG3 1 1
2 1731 1 1 46 PRO N N -6.870 -1.546 -1.716 1.00 . A A . 158 PRO N 1 1
2 1732 1 1 46 PRO O O -4.138 -1.961 -1.054 1.00 . A A . 158 PRO O 1 1
2 1733 1 1 47 LYS C C -2.045 -0.310 0.572 1.00 . A A . 159 LYS C 1 1
2 1734 1 1 47 LYS CA C -2.822 0.433 -0.506 1.00 . A A . 159 LYS CA 1 1
2 1735 1 1 47 LYS CB C -2.550 1.941 -0.539 1.00 . A A . 159 LYS CB 1 1
2 1736 1 1 47 LYS CD C -2.772 4.186 0.527 1.00 . A A . 159 LYS CD 1 1
2 1737 1 1 47 LYS CE C -1.959 4.543 1.763 1.00 . A A . 159 LYS CE 1 1
2 1738 1 1 47 LYS CG C -3.184 2.716 0.614 1.00 . A A . 159 LYS CG 1 1
2 1739 1 1 47 LYS H H -4.840 0.900 0.018 1.00 . A A . 159 LYS H 1 1
2 1740 1 1 47 LYS HA H -2.495 0.043 -1.470 1.00 . A A . 159 LYS HA 1 1
2 1741 1 1 47 LYS HB2 H -1.472 2.101 -0.516 1.00 . A A . 159 LYS HB2 1 1
2 1742 1 1 47 LYS HB3 H -2.939 2.340 -1.476 1.00 . A A . 159 LYS HB3 1 1
2 1743 1 1 47 LYS HD2 H -2.167 4.366 -0.361 1.00 . A A . 159 LYS HD2 1 1
2 1744 1 1 47 LYS HD3 H -3.661 4.817 0.486 1.00 . A A . 159 LYS HD3 1 1
2 1745 1 1 47 LYS HE2 H -1.141 3.827 1.839 1.00 . A A . 159 LYS HE2 1 1
2 1746 1 1 47 LYS HE3 H -1.557 5.549 1.644 1.00 . A A . 159 LYS HE3 1 1
2 1747 1 1 47 LYS HG2 H -4.270 2.639 0.563 1.00 . A A . 159 LYS HG2 1 1
2 1748 1 1 47 LYS HG3 H -2.829 2.312 1.562 1.00 . A A . 159 LYS HG3 1 1
2 1749 1 1 47 LYS HZ1 H -3.572 5.119 2.884 1.00 . A A . 159 LYS HZ1 1 1
2 1750 1 1 47 LYS HZ2 H -3.145 3.553 3.112 1.00 . A A . 159 LYS HZ2 1 1
2 1751 1 1 47 LYS HZ3 H -2.252 4.749 3.789 1.00 . A A . 159 LYS HZ3 1 1
2 1752 1 1 47 LYS N N -4.243 0.171 -0.345 1.00 . A A . 159 LYS N 1 1
2 1753 1 1 47 LYS NZ N -2.788 4.488 2.974 1.00 . A A . 159 LYS NZ 1 1
2 1754 1 1 47 LYS O O -1.985 0.116 1.722 1.00 . A A . 159 LYS O 1 1
2 1755 1 1 48 LYS C C 0.658 -1.694 1.433 1.00 . A A . 160 LYS C 1 1
2 1756 1 1 48 LYS CA C -0.697 -2.304 1.089 1.00 . A A . 160 LYS CA 1 1
2 1757 1 1 48 LYS CB C -0.460 -3.655 0.410 1.00 . A A . 160 LYS CB 1 1
2 1758 1 1 48 LYS CD C -1.602 -5.380 -1.029 1.00 . A A . 160 LYS CD 1 1
2 1759 1 1 48 LYS CE C -2.892 -5.366 -1.847 1.00 . A A . 160 LYS CE 1 1
2 1760 1 1 48 LYS CG C -1.767 -4.383 0.108 1.00 . A A . 160 LYS CG 1 1
2 1761 1 1 48 LYS H H -1.521 -1.716 -0.783 1.00 . A A . 160 LYS H 1 1
2 1762 1 1 48 LYS HA H -1.258 -2.464 2.010 1.00 . A A . 160 LYS HA 1 1
2 1763 1 1 48 LYS HB2 H 0.088 -3.484 -0.517 1.00 . A A . 160 LYS HB2 1 1
2 1764 1 1 48 LYS HB3 H 0.145 -4.279 1.067 1.00 . A A . 160 LYS HB3 1 1
2 1765 1 1 48 LYS HD2 H -0.755 -5.091 -1.651 1.00 . A A . 160 LYS HD2 1 1
2 1766 1 1 48 LYS HD3 H -1.416 -6.374 -0.621 1.00 . A A . 160 LYS HD3 1 1
2 1767 1 1 48 LYS HE2 H -3.719 -5.696 -1.219 1.00 . A A . 160 LYS HE2 1 1
2 1768 1 1 48 LYS HE3 H -3.097 -4.343 -2.160 1.00 . A A . 160 LYS HE3 1 1
2 1769 1 1 48 LYS HG2 H -2.092 -4.918 1.001 1.00 . A A . 160 LYS HG2 1 1
2 1770 1 1 48 LYS HG3 H -2.527 -3.656 -0.176 1.00 . A A . 160 LYS HG3 1 1
2 1771 1 1 48 LYS HZ1 H -2.029 -5.924 -3.622 1.00 . A A . 160 LYS HZ1 1 1
2 1772 1 1 48 LYS HZ2 H -2.627 -7.192 -2.753 1.00 . A A . 160 LYS HZ2 1 1
2 1773 1 1 48 LYS HZ3 H -3.649 -6.195 -3.561 1.00 . A A . 160 LYS HZ3 1 1
2 1774 1 1 48 LYS N N -1.447 -1.440 0.186 1.00 . A A . 160 LYS N 1 1
2 1775 1 1 48 LYS NZ N -2.789 -6.236 -3.034 1.00 . A A . 160 LYS NZ 1 1
2 1776 1 1 48 LYS O O 1.151 -0.814 0.728 1.00 . A A . 160 LYS O 1 1
2 1777 1 1 49 CYS C C 3.542 -2.226 1.712 1.00 . A A . 161 CYS C 1 1
2 1778 1 1 49 CYS CA C 2.629 -1.885 2.889 1.00 . A A . 161 CYS CA 1 1
2 1779 1 1 49 CYS CB C 2.947 -2.706 4.136 1.00 . A A . 161 CYS CB 1 1
2 1780 1 1 49 CYS H H 0.737 -2.808 3.121 1.00 . A A . 161 CYS H 1 1
2 1781 1 1 49 CYS HA H 2.723 -0.823 3.118 1.00 . A A . 161 CYS HA 1 1
2 1782 1 1 49 CYS HB2 H 2.366 -2.309 4.969 1.00 . A A . 161 CYS HB2 1 1
2 1783 1 1 49 CYS HB3 H 2.651 -3.738 3.954 1.00 . A A . 161 CYS HB3 1 1
2 1784 1 1 49 CYS N N 1.255 -2.182 2.519 1.00 . A A . 161 CYS N 1 1
2 1785 1 1 49 CYS O O 3.507 -3.344 1.198 1.00 . A A . 161 CYS O 1 1
2 1786 1 1 49 CYS SG S 4.705 -2.644 4.546 1.00 . A A . 161 CYS SG 1 1
2 1787 1 1 50 HIS C C 6.433 -2.410 0.563 1.00 . A A . 162 HIS C 1 1
2 1788 1 1 50 HIS CA C 5.311 -1.443 0.183 1.00 . A A . 162 HIS CA 1 1
2 1789 1 1 50 HIS CB C 5.928 -0.081 -0.167 1.00 . A A . 162 HIS CB 1 1
2 1790 1 1 50 HIS CD2 C 5.049 2.198 -0.909 1.00 . A A . 162 HIS CD2 1 1
2 1791 1 1 50 HIS CE1 C 3.505 1.547 -2.337 1.00 . A A . 162 HIS CE1 1 1
2 1792 1 1 50 HIS CG C 5.024 0.831 -0.946 1.00 . A A . 162 HIS CG 1 1
2 1793 1 1 50 HIS H H 4.334 -0.366 1.731 1.00 . A A . 162 HIS H 1 1
2 1794 1 1 50 HIS HA H 4.792 -1.843 -0.690 1.00 . A A . 162 HIS HA 1 1
2 1795 1 1 50 HIS HB2 H 6.229 0.421 0.753 1.00 . A A . 162 HIS HB2 1 1
2 1796 1 1 50 HIS HB3 H 6.821 -0.246 -0.768 1.00 . A A . 162 HIS HB3 1 1
2 1797 1 1 50 HIS HD2 H 5.696 2.815 -0.302 1.00 . A A . 162 HIS HD2 1 1
2 1798 1 1 50 HIS HE1 H 2.714 1.585 -3.071 1.00 . A A . 162 HIS HE1 1 1
2 1799 1 1 50 HIS HE2 H 3.879 3.589 -2.023 1.00 . A A . 162 HIS HE2 1 1
2 1800 1 1 50 HIS N N 4.366 -1.269 1.279 1.00 . A A . 162 HIS N 1 1
2 1801 1 1 50 HIS ND1 N 4.036 0.414 -1.842 1.00 . A A . 162 HIS ND1 1 1
2 1802 1 1 50 HIS NE2 N 4.101 2.628 -1.802 1.00 . A A . 162 HIS NE2 1 1
2 1803 1 1 50 HIS O O 7.401 -2.541 -0.183 1.00 . A A . 162 HIS O 1 1
2 1804 1 1 51 PHE C C 7.038 -5.255 2.679 1.00 . A A . 163 PHE C 1 1
2 1805 1 1 51 PHE CA C 7.418 -3.836 2.272 1.00 . A A . 163 PHE CA 1 1
2 1806 1 1 51 PHE CB C 7.850 -3.040 3.491 1.00 . A A . 163 PHE CB 1 1
2 1807 1 1 51 PHE CD1 C 9.647 -4.395 4.601 1.00 . A A . 163 PHE CD1 1 1
2 1808 1 1 51 PHE CD2 C 10.218 -2.246 3.616 1.00 . A A . 163 PHE CD2 1 1
2 1809 1 1 51 PHE CE1 C 10.979 -4.562 5.000 1.00 . A A . 163 PHE CE1 1 1
2 1810 1 1 51 PHE CE2 C 11.546 -2.408 4.020 1.00 . A A . 163 PHE CE2 1 1
2 1811 1 1 51 PHE CG C 9.274 -3.234 3.912 1.00 . A A . 163 PHE CG 1 1
2 1812 1 1 51 PHE CZ C 11.926 -3.568 4.704 1.00 . A A . 163 PHE CZ 1 1
2 1813 1 1 51 PHE H H 5.447 -3.045 2.225 1.00 . A A . 163 PHE H 1 1
2 1814 1 1 51 PHE HA H 8.239 -3.870 1.556 1.00 . A A . 163 PHE HA 1 1
2 1815 1 1 51 PHE HB2 H 7.701 -1.990 3.244 1.00 . A A . 163 PHE HB2 1 1
2 1816 1 1 51 PHE HB3 H 7.199 -3.292 4.328 1.00 . A A . 163 PHE HB3 1 1
2 1817 1 1 51 PHE HD1 H 8.890 -5.138 4.811 1.00 . A A . 163 PHE HD1 1 1
2 1818 1 1 51 PHE HD2 H 9.926 -1.353 3.082 1.00 . A A . 163 PHE HD2 1 1
2 1819 1 1 51 PHE HE1 H 11.274 -5.459 5.523 1.00 . A A . 163 PHE HE1 1 1
2 1820 1 1 51 PHE HE2 H 12.268 -1.636 3.803 1.00 . A A . 163 PHE HE2 1 1
2 1821 1 1 51 PHE HZ H 12.958 -3.673 5.006 1.00 . A A . 163 PHE HZ 1 1
2 1822 1 1 51 PHE N N 6.314 -3.085 1.710 1.00 . A A . 163 PHE N 1 1
2 1823 1 1 51 PHE O O 7.866 -6.160 2.599 1.00 . A A . 163 PHE O 1 1
2 1824 1 1 52 CYS C C 3.874 -7.002 2.890 1.00 . A A . 164 CYS C 1 1
2 1825 1 1 52 CYS CA C 5.276 -6.771 3.457 1.00 . A A . 164 CYS CA 1 1
2 1826 1 1 52 CYS CB C 5.263 -6.871 4.973 1.00 . A A . 164 CYS CB 1 1
2 1827 1 1 52 CYS H H 5.173 -4.659 3.231 1.00 . A A . 164 CYS H 1 1
2 1828 1 1 52 CYS HA H 5.972 -7.514 3.072 1.00 . A A . 164 CYS HA 1 1
2 1829 1 1 52 CYS HB2 H 5.057 -7.894 5.287 1.00 . A A . 164 CYS HB2 1 1
2 1830 1 1 52 CYS HB3 H 6.239 -6.541 5.330 1.00 . A A . 164 CYS HB3 1 1
2 1831 1 1 52 CYS N N 5.787 -5.452 3.113 1.00 . A A . 164 CYS N 1 1
2 1832 1 1 52 CYS O O 3.233 -8.009 3.187 1.00 . A A . 164 CYS O 1 1
2 1833 1 1 52 CYS SG S 3.982 -5.766 5.593 1.00 . A A . 164 CYS SG 1 1
2 1834 1 1 53 GLN C C 0.950 -6.203 2.511 1.00 . A A . 165 GLN C 1 1
2 1835 1 1 53 GLN CA C 2.074 -6.035 1.477 1.00 . A A . 165 GLN CA 1 1
2 1836 1 1 53 GLN CB C 1.960 -7.018 0.305 1.00 . A A . 165 GLN CB 1 1
2 1837 1 1 53 GLN CD C 4.082 -6.345 -0.939 1.00 . A A . 165 GLN CD 1 1
2 1838 1 1 53 GLN CG C 2.565 -6.432 -0.973 1.00 . A A . 165 GLN CG 1 1
2 1839 1 1 53 GLN H H 4.027 -5.285 1.861 1.00 . A A . 165 GLN H 1 1
2 1840 1 1 53 GLN HA H 1.948 -5.036 1.058 1.00 . A A . 165 GLN HA 1 1
2 1841 1 1 53 GLN HB2 H 2.442 -7.966 0.544 1.00 . A A . 165 GLN HB2 1 1
2 1842 1 1 53 GLN HB3 H 0.905 -7.206 0.100 1.00 . A A . 165 GLN HB3 1 1
2 1843 1 1 53 GLN HE21 H 4.046 -4.520 -0.037 1.00 . A A . 165 GLN HE21 1 1
2 1844 1 1 53 GLN HE22 H 5.632 -5.151 -0.440 1.00 . A A . 165 GLN HE22 1 1
2 1845 1 1 53 GLN HG2 H 2.277 -7.071 -1.809 1.00 . A A . 165 GLN HG2 1 1
2 1846 1 1 53 GLN HG3 H 2.154 -5.438 -1.145 1.00 . A A . 165 GLN HG3 1 1
2 1847 1 1 53 GLN N N 3.408 -6.054 2.073 1.00 . A A . 165 GLN N 1 1
2 1848 1 1 53 GLN NE2 N 4.628 -5.247 -0.428 1.00 . A A . 165 GLN NE2 1 1
2 1849 1 1 53 GLN O O -0.122 -6.704 2.174 1.00 . A A . 165 GLN O 1 1
2 1850 1 1 53 GLN OE1 O 4.770 -7.263 -1.377 1.00 . A A . 165 GLN OE1 1 1
2 1851 1 1 54 SER C C -0.633 -4.465 4.723 1.00 . A A . 166 SER C 1 1
2 1852 1 1 54 SER CA C 0.133 -5.783 4.767 1.00 . A A . 166 SER CA 1 1
2 1853 1 1 54 SER CB C 0.774 -5.956 6.139 1.00 . A A . 166 SER CB 1 1
2 1854 1 1 54 SER H H 2.094 -5.450 4.022 1.00 . A A . 166 SER H 1 1
2 1855 1 1 54 SER HA H -0.559 -6.608 4.593 1.00 . A A . 166 SER HA 1 1
2 1856 1 1 54 SER HB2 H 1.500 -5.155 6.287 1.00 . A A . 166 SER HB2 1 1
2 1857 1 1 54 SER HB3 H 0.004 -5.893 6.907 1.00 . A A . 166 SER HB3 1 1
2 1858 1 1 54 SER HG H 2.230 -7.164 5.698 1.00 . A A . 166 SER HG 1 1
2 1859 1 1 54 SER N N 1.179 -5.788 3.756 1.00 . A A . 166 SER N 1 1
2 1860 1 1 54 SER O O -0.059 -3.411 4.973 1.00 . A A . 166 SER O 1 1
2 1861 1 1 54 SER OG O 1.422 -7.206 6.214 1.00 . A A . 166 SER OG 1 1
2 1862 1 1 55 ILE C C -3.049 -2.858 5.874 1.00 . A A . 167 ILE C 1 1
2 1863 1 1 55 ILE CA C -2.810 -3.349 4.449 1.00 . A A . 167 ILE CA 1 1
2 1864 1 1 55 ILE CB C -4.167 -3.682 3.837 1.00 . A A . 167 ILE CB 1 1
2 1865 1 1 55 ILE CD1 C -5.901 -5.526 3.776 1.00 . A A . 167 ILE CD1 1 1
2 1866 1 1 55 ILE CG1 C -4.836 -4.825 4.612 1.00 . A A . 167 ILE CG1 1 1
2 1867 1 1 55 ILE CG2 C -3.986 -4.049 2.371 1.00 . A A . 167 ILE CG2 1 1
2 1868 1 1 55 ILE H H -2.335 -5.402 4.139 1.00 . A A . 167 ILE H 1 1
2 1869 1 1 55 ILE HA H -2.355 -2.538 3.879 1.00 . A A . 167 ILE HA 1 1
2 1870 1 1 55 ILE HB H -4.793 -2.794 3.910 1.00 . A A . 167 ILE HB 1 1
2 1871 1 1 55 ILE HD11 H -5.417 -6.019 2.932 1.00 . A A . 167 ILE HD11 1 1
2 1872 1 1 55 ILE HD12 H -6.393 -6.278 4.395 1.00 . A A . 167 ILE HD12 1 1
2 1873 1 1 55 ILE HD13 H -6.630 -4.799 3.420 1.00 . A A . 167 ILE HD13 1 1
2 1874 1 1 55 ILE HG12 H -4.099 -5.572 4.904 1.00 . A A . 167 ILE HG12 1 1
2 1875 1 1 55 ILE HG13 H -5.294 -4.420 5.514 1.00 . A A . 167 ILE HG13 1 1
2 1876 1 1 55 ILE HG21 H -3.500 -5.023 2.315 1.00 . A A . 167 ILE HG21 1 1
2 1877 1 1 55 ILE HG22 H -4.952 -4.109 1.871 1.00 . A A . 167 ILE HG22 1 1
2 1878 1 1 55 ILE HG23 H -3.387 -3.283 1.877 1.00 . A A . 167 ILE HG23 1 1
2 1879 1 1 55 ILE N N -1.930 -4.518 4.410 1.00 . A A . 167 ILE N 1 1
2 1880 1 1 55 ILE O O -3.461 -1.717 6.082 1.00 . A A . 167 ILE O 1 1
2 1881 1 1 56 SER C C -2.144 -2.128 8.577 1.00 . A A . 168 SER C 1 1
2 1882 1 1 56 SER CA C -2.890 -3.422 8.265 1.00 . A A . 168 SER CA 1 1
2 1883 1 1 56 SER CB C -2.405 -4.608 9.086 1.00 . A A . 168 SER CB 1 1
2 1884 1 1 56 SER H H -2.501 -4.664 6.588 1.00 . A A . 168 SER H 1 1
2 1885 1 1 56 SER HA H -3.943 -3.256 8.492 1.00 . A A . 168 SER HA 1 1
2 1886 1 1 56 SER HB2 H -2.550 -4.387 10.143 1.00 . A A . 168 SER HB2 1 1
2 1887 1 1 56 SER HB3 H -2.988 -5.490 8.815 1.00 . A A . 168 SER HB3 1 1
2 1888 1 1 56 SER HG H -0.775 -5.615 9.373 1.00 . A A . 168 SER HG 1 1
2 1889 1 1 56 SER N N -2.795 -3.732 6.846 1.00 . A A . 168 SER N 1 1
2 1890 1 1 56 SER O O -2.671 -1.245 9.251 1.00 . A A . 168 SER O 1 1
2 1891 1 1 56 SER OG O -1.040 -4.868 8.831 1.00 . A A . 168 SER OG 1 1
2 1892 1 1 57 HIS C C 0.511 -0.404 6.948 1.00 . A A . 169 HIS C 1 1
2 1893 1 1 57 HIS CA C -0.034 -0.884 8.289 1.00 . A A . 169 HIS CA 1 1
2 1894 1 1 57 HIS CB C 1.106 -1.252 9.245 1.00 . A A . 169 HIS CB 1 1
2 1895 1 1 57 HIS CD2 C 2.905 -2.436 7.837 1.00 . A A . 169 HIS CD2 1 1
2 1896 1 1 57 HIS CE1 C 2.727 -4.474 8.613 1.00 . A A . 169 HIS CE1 1 1
2 1897 1 1 57 HIS CG C 1.921 -2.433 8.788 1.00 . A A . 169 HIS CG 1 1
2 1898 1 1 57 HIS H H -0.553 -2.788 7.518 1.00 . A A . 169 HIS H 1 1
2 1899 1 1 57 HIS HA H -0.589 -0.063 8.744 1.00 . A A . 169 HIS HA 1 1
2 1900 1 1 57 HIS HB2 H 1.769 -0.396 9.359 1.00 . A A . 169 HIS HB2 1 1
2 1901 1 1 57 HIS HB3 H 0.696 -1.462 10.233 1.00 . A A . 169 HIS HB3 1 1
2 1902 1 1 57 HIS HD1 H 1.183 -4.039 9.975 1.00 . A A . 169 HIS HD1 1 1
2 1903 1 1 57 HIS HD2 H 3.240 -1.589 7.257 1.00 . A A . 169 HIS HD2 1 1
2 1904 1 1 57 HIS HE1 H 2.879 -5.530 8.773 1.00 . A A . 169 HIS HE1 1 1
2 1905 1 1 57 HIS N N -0.907 -2.029 8.083 1.00 . A A . 169 HIS N 1 1
2 1906 1 1 57 HIS ND1 N 1.821 -3.723 9.260 1.00 . A A . 169 HIS ND1 1 1
2 1907 1 1 57 HIS NE2 N 3.424 -3.731 7.735 1.00 . A A . 169 HIS NE2 1 1
2 1908 1 1 57 HIS O O -0.007 -0.756 5.891 1.00 . A A . 169 HIS O 1 1
2 1909 1 1 58 MET C C 3.711 0.674 5.972 1.00 . A A . 170 MET C 1 1
2 1910 1 1 58 MET CA C 2.224 0.943 5.827 1.00 . A A . 170 MET CA 1 1
2 1911 1 1 58 MET CB C 1.984 2.454 5.778 1.00 . A A . 170 MET CB 1 1
2 1912 1 1 58 MET CE C 0.193 1.516 3.212 1.00 . A A . 170 MET CE 1 1
2 1913 1 1 58 MET CG C 0.510 2.838 5.640 1.00 . A A . 170 MET CG 1 1
2 1914 1 1 58 MET H H 1.938 0.686 7.893 1.00 . A A . 170 MET H 1 1
2 1915 1 1 58 MET HA H 1.857 0.458 4.923 1.00 . A A . 170 MET HA 1 1
2 1916 1 1 58 MET HB2 H 2.360 2.876 6.708 1.00 . A A . 170 MET HB2 1 1
2 1917 1 1 58 MET HB3 H 2.549 2.894 4.956 1.00 . A A . 170 MET HB3 1 1
2 1918 1 1 58 MET HE1 H 1.252 1.260 3.242 1.00 . A A . 170 MET HE1 1 1
2 1919 1 1 58 MET HE2 H -0.390 0.779 3.765 1.00 . A A . 170 MET HE2 1 1
2 1920 1 1 58 MET HE3 H -0.131 1.551 2.172 1.00 . A A . 170 MET HE3 1 1
2 1921 1 1 58 MET HG2 H -0.111 2.065 6.093 1.00 . A A . 170 MET HG2 1 1
2 1922 1 1 58 MET HG3 H 0.367 3.764 6.197 1.00 . A A . 170 MET HG3 1 1
2 1923 1 1 58 MET N N 1.563 0.411 6.996 1.00 . A A . 170 MET N 1 1
2 1924 1 1 58 MET O O 4.180 0.402 7.076 1.00 . A A . 170 MET O 1 1
2 1925 1 1 58 MET SD S -0.045 3.152 3.948 1.00 . A A . 170 MET SD 1 1
2 1926 1 1 59 VAL C C 6.438 1.705 5.917 1.00 . A A . 171 VAL C 1 1
2 1927 1 1 59 VAL CA C 5.916 0.643 4.971 1.00 . A A . 171 VAL CA 1 1
2 1928 1 1 59 VAL CB C 6.544 0.838 3.594 1.00 . A A . 171 VAL CB 1 1
2 1929 1 1 59 VAL CG1 C 6.459 2.303 3.193 1.00 . A A . 171 VAL CG1 1 1
2 1930 1 1 59 VAL CG2 C 8.014 0.465 3.600 1.00 . A A . 171 VAL CG2 1 1
2 1931 1 1 59 VAL H H 4.052 0.900 3.977 1.00 . A A . 171 VAL H 1 1
2 1932 1 1 59 VAL HA H 6.178 -0.347 5.344 1.00 . A A . 171 VAL HA 1 1
2 1933 1 1 59 VAL HB H 6.019 0.213 2.872 1.00 . A A . 171 VAL HB 1 1
2 1934 1 1 59 VAL HG11 H 6.716 2.427 2.141 1.00 . A A . 171 VAL HG11 1 1
2 1935 1 1 59 VAL HG12 H 5.442 2.642 3.386 1.00 . A A . 171 VAL HG12 1 1
2 1936 1 1 59 VAL HG13 H 7.136 2.895 3.810 1.00 . A A . 171 VAL HG13 1 1
2 1937 1 1 59 VAL HG21 H 8.160 -0.413 4.230 1.00 . A A . 171 VAL HG21 1 1
2 1938 1 1 59 VAL HG22 H 8.310 0.262 2.571 1.00 . A A . 171 VAL HG22 1 1
2 1939 1 1 59 VAL HG23 H 8.600 1.283 4.019 1.00 . A A . 171 VAL HG23 1 1
2 1940 1 1 59 VAL N N 4.471 0.752 4.884 1.00 . A A . 171 VAL N 1 1
2 1941 1 1 59 VAL O O 7.536 1.594 6.460 1.00 . A A . 171 VAL O 1 1
2 1942 1 1 60 ALA C C 6.054 3.349 8.452 1.00 . A A . 172 ALA C 1 1
2 1943 1 1 60 ALA CA C 5.970 3.827 7.008 1.00 . A A . 172 ALA CA 1 1
2 1944 1 1 60 ALA CB C 4.910 4.911 6.874 1.00 . A A . 172 ALA CB 1 1
2 1945 1 1 60 ALA H H 4.745 2.787 5.635 1.00 . A A . 172 ALA H 1 1
2 1946 1 1 60 ALA HA H 6.942 4.193 6.678 1.00 . A A . 172 ALA HA 1 1
2 1947 1 1 60 ALA HB1 H 4.841 5.234 5.834 1.00 . A A . 172 ALA HB1 1 1
2 1948 1 1 60 ALA HB2 H 3.950 4.499 7.182 1.00 . A A . 172 ALA HB2 1 1
2 1949 1 1 60 ALA HB3 H 5.170 5.760 7.507 1.00 . A A . 172 ALA HB3 1 1
2 1950 1 1 60 ALA N N 5.632 2.748 6.117 1.00 . A A . 172 ALA N 1 1
2 1951 1 1 60 ALA O O 6.533 4.068 9.326 1.00 . A A . 172 ALA O 1 1
2 1952 1 1 61 SER C C 5.796 0.012 9.928 1.00 . A A . 173 SER C 1 1
2 1953 1 1 61 SER CA C 5.544 1.514 9.998 1.00 . A A . 173 SER CA 1 1
2 1954 1 1 61 SER CB C 4.174 1.768 10.614 1.00 . A A . 173 SER CB 1 1
2 1955 1 1 61 SER H H 5.227 1.601 7.897 1.00 . A A . 173 SER H 1 1
2 1956 1 1 61 SER HA H 6.310 1.986 10.614 1.00 . A A . 173 SER HA 1 1
2 1957 1 1 61 SER HB2 H 3.789 2.722 10.254 1.00 . A A . 173 SER HB2 1 1
2 1958 1 1 61 SER HB3 H 3.477 0.987 10.307 1.00 . A A . 173 SER HB3 1 1
2 1959 1 1 61 SER HG H 4.956 2.422 12.258 1.00 . A A . 173 SER HG 1 1
2 1960 1 1 61 SER N N 5.583 2.124 8.683 1.00 . A A . 173 SER N 1 1
2 1961 1 1 61 SER O O 5.526 -0.697 10.891 1.00 . A A . 173 SER O 1 1
2 1962 1 1 61 SER OG O 4.276 1.787 12.021 1.00 . A A . 173 SER OG 1 1
2 1963 1 1 62 CYS C C 7.248 -2.499 9.816 1.00 . A A . 174 CYS C 1 1
2 1964 1 1 62 CYS CA C 6.481 -1.919 8.626 1.00 . A A . 174 CYS CA 1 1
2 1965 1 1 62 CYS CB C 7.173 -2.250 7.311 1.00 . A A . 174 CYS CB 1 1
2 1966 1 1 62 CYS H H 6.549 0.165 8.053 1.00 . A A . 174 CYS H 1 1
2 1967 1 1 62 CYS HA H 5.494 -2.381 8.606 1.00 . A A . 174 CYS HA 1 1
2 1968 1 1 62 CYS HB2 H 6.742 -1.669 6.496 1.00 . A A . 174 CYS HB2 1 1
2 1969 1 1 62 CYS HB3 H 8.236 -2.018 7.382 1.00 . A A . 174 CYS HB3 1 1
2 1970 1 1 62 CYS N N 6.305 -0.479 8.792 1.00 . A A . 174 CYS N 1 1
2 1971 1 1 62 CYS O O 8.292 -1.966 10.203 1.00 . A A . 174 CYS O 1 1
2 1972 1 1 62 CYS SG S 6.906 -4.001 6.935 1.00 . A A . 174 CYS SG 1 1
2 1973 1 1 63 PRO C C 8.668 -4.962 11.079 1.00 . A A . 175 PRO C 1 1
2 1974 1 1 63 PRO CA C 7.414 -4.234 11.535 1.00 . A A . 175 PRO CA 1 1
2 1975 1 1 63 PRO CB C 6.389 -5.231 12.065 1.00 . A A . 175 PRO CB 1 1
2 1976 1 1 63 PRO CD C 5.541 -4.291 10.057 1.00 . A A . 175 PRO CD 1 1
2 1977 1 1 63 PRO CG C 5.593 -5.603 10.823 1.00 . A A . 175 PRO CG 1 1
2 1978 1 1 63 PRO HA H 7.672 -3.506 12.305 1.00 . A A . 175 PRO HA 1 1
2 1979 1 1 63 PRO HB2 H 6.863 -6.103 12.515 1.00 . A A . 175 PRO HB2 1 1
2 1980 1 1 63 PRO HB3 H 5.739 -4.718 12.774 1.00 . A A . 175 PRO HB3 1 1
2 1981 1 1 63 PRO HD2 H 5.484 -4.490 8.987 1.00 . A A . 175 PRO HD2 1 1
2 1982 1 1 63 PRO HD3 H 4.682 -3.709 10.390 1.00 . A A . 175 PRO HD3 1 1
2 1983 1 1 63 PRO HG2 H 6.151 -6.334 10.238 1.00 . A A . 175 PRO HG2 1 1
2 1984 1 1 63 PRO HG3 H 4.591 -5.957 11.065 1.00 . A A . 175 PRO HG3 1 1
2 1985 1 1 63 PRO N N 6.760 -3.591 10.414 1.00 . A A . 175 PRO N 1 1
2 1986 1 1 63 PRO O O 9.492 -5.342 11.906 1.00 . A A . 175 PRO O 1 1
2 1987 1 1 64 LEU C C 11.133 -4.885 9.056 1.00 . A A . 176 LEU C 1 1
2 1988 1 1 64 LEU CA C 9.972 -5.847 9.213 1.00 . A A . 176 LEU CA 1 1
2 1989 1 1 64 LEU CB C 9.623 -6.427 7.849 1.00 . A A . 176 LEU CB 1 1
2 1990 1 1 64 LEU CD1 C 8.154 -7.927 6.535 1.00 . A A . 176 LEU CD1 1 1
2 1991 1 1 64 LEU CD2 C 8.544 -8.399 8.952 1.00 . A A . 176 LEU CD2 1 1
2 1992 1 1 64 LEU CG C 8.372 -7.303 7.906 1.00 . A A . 176 LEU CG 1 1
2 1993 1 1 64 LEU H H 8.110 -4.838 9.120 1.00 . A A . 176 LEU H 1 1
2 1994 1 1 64 LEU HA H 10.277 -6.650 9.883 1.00 . A A . 176 LEU HA 1 1
2 1995 1 1 64 LEU HB2 H 9.441 -5.615 7.144 1.00 . A A . 176 LEU HB2 1 1
2 1996 1 1 64 LEU HB3 H 10.460 -7.024 7.488 1.00 . A A . 176 LEU HB3 1 1
2 1997 1 1 64 LEU HD11 H 8.981 -8.598 6.306 1.00 . A A . 176 LEU HD11 1 1
2 1998 1 1 64 LEU HD12 H 7.217 -8.482 6.537 1.00 . A A . 176 LEU HD12 1 1
2 1999 1 1 64 LEU HD13 H 8.116 -7.134 5.789 1.00 . A A . 176 LEU HD13 1 1
2 2000 1 1 64 LEU HD21 H 8.610 -7.945 9.941 1.00 . A A . 176 LEU HD21 1 1
2 2001 1 1 64 LEU HD22 H 7.682 -9.065 8.916 1.00 . A A . 176 LEU HD22 1 1
2 2002 1 1 64 LEU HD23 H 9.461 -8.951 8.747 1.00 . A A . 176 LEU HD23 1 1
2 2003 1 1 64 LEU HG H 7.508 -6.691 8.168 1.00 . A A . 176 LEU HG 1 1
2 2004 1 1 64 LEU N N 8.817 -5.163 9.763 1.00 . A A . 176 LEU N 1 1
2 2005 1 1 64 LEU O O 12.221 -5.140 9.560 1.00 . A A . 176 LEU O 1 1
2 2006 1 1 65 LYS C C 12.703 -2.372 9.324 1.00 . A A . 177 LYS C 1 1
2 2007 1 1 65 LYS CA C 11.988 -2.831 8.061 1.00 . A A . 177 LYS CA 1 1
2 2008 1 1 65 LYS CB C 11.435 -1.638 7.294 1.00 . A A . 177 LYS CB 1 1
2 2009 1 1 65 LYS CD C 10.110 0.467 7.500 1.00 . A A . 177 LYS CD 1 1
2 2010 1 1 65 LYS CE C 11.192 1.506 7.225 1.00 . A A . 177 LYS CE 1 1
2 2011 1 1 65 LYS CG C 10.665 -0.744 8.249 1.00 . A A . 177 LYS CG 1 1
2 2012 1 1 65 LYS H H 9.993 -3.569 8.007 1.00 . A A . 177 LYS H 1 1
2 2013 1 1 65 LYS HA H 12.712 -3.336 7.421 1.00 . A A . 177 LYS HA 1 1
2 2014 1 1 65 LYS HB2 H 12.251 -1.081 6.834 1.00 . A A . 177 LYS HB2 1 1
2 2015 1 1 65 LYS HB3 H 10.758 -1.994 6.517 1.00 . A A . 177 LYS HB3 1 1
2 2016 1 1 65 LYS HD2 H 9.700 0.120 6.552 1.00 . A A . 177 LYS HD2 1 1
2 2017 1 1 65 LYS HD3 H 9.313 0.915 8.093 1.00 . A A . 177 LYS HD3 1 1
2 2018 1 1 65 LYS HE2 H 12.080 1.014 6.829 1.00 . A A . 177 LYS HE2 1 1
2 2019 1 1 65 LYS HE3 H 10.819 2.211 6.481 1.00 . A A . 177 LYS HE3 1 1
2 2020 1 1 65 LYS HG2 H 9.839 -1.325 8.660 1.00 . A A . 177 LYS HG2 1 1
2 2021 1 1 65 LYS HG3 H 11.336 -0.453 9.057 1.00 . A A . 177 LYS HG3 1 1
2 2022 1 1 65 LYS HZ1 H 12.264 2.923 8.248 1.00 . A A . 177 LYS HZ1 1 1
2 2023 1 1 65 LYS HZ2 H 10.713 2.760 8.764 1.00 . A A . 177 LYS HZ2 1 1
2 2024 1 1 65 LYS HZ3 H 11.823 1.632 9.180 1.00 . A A . 177 LYS HZ3 1 1
2 2025 1 1 65 LYS N N 10.919 -3.769 8.357 1.00 . A A . 177 LYS N 1 1
2 2026 1 1 65 LYS NZ N 11.529 2.258 8.445 1.00 . A A . 177 LYS NZ 1 1
2 2027 1 1 65 LYS O O 13.802 -1.839 9.248 1.00 . A A . 177 LYS O 1 1
2 2028 1 1 66 ALA C C 13.996 -2.836 12.003 1.00 . A A . 178 ALA C 1 1
2 2029 1 1 66 ALA CA C 12.638 -2.191 11.763 1.00 . A A . 178 ALA CA 1 1
2 2030 1 1 66 ALA CB C 11.666 -2.583 12.868 1.00 . A A . 178 ALA CB 1 1
2 2031 1 1 66 ALA H H 11.174 -3.037 10.495 1.00 . A A . 178 ALA H 1 1
2 2032 1 1 66 ALA HA H 12.760 -1.108 11.734 1.00 . A A . 178 ALA HA 1 1
2 2033 1 1 66 ALA HB1 H 11.566 -3.667 12.870 1.00 . A A . 178 ALA HB1 1 1
2 2034 1 1 66 ALA HB2 H 12.071 -2.249 13.824 1.00 . A A . 178 ALA HB2 1 1
2 2035 1 1 66 ALA HB3 H 10.691 -2.128 12.696 1.00 . A A . 178 ALA HB3 1 1
2 2036 1 1 66 ALA N N 12.077 -2.584 10.486 1.00 . A A . 178 ALA N 1 1
2 2037 1 1 66 ALA O O 14.762 -2.373 12.844 1.00 . A A . 178 ALA O 1 1
2 2038 1 1 67 GLN C C 16.056 -5.017 9.956 1.00 . A A . 179 GLN C 1 1
2 2039 1 1 67 GLN CA C 15.573 -4.594 11.344 1.00 . A A . 179 GLN CA 1 1
2 2040 1 1 67 GLN CB C 15.459 -5.782 12.302 1.00 . A A . 179 GLN CB 1 1
2 2041 1 1 67 GLN CD C 12.976 -6.313 12.508 1.00 . A A . 179 GLN CD 1 1
2 2042 1 1 67 GLN CG C 14.318 -6.727 11.912 1.00 . A A . 179 GLN CG 1 1
2 2043 1 1 67 GLN H H 13.604 -4.261 10.617 1.00 . A A . 179 GLN H 1 1
2 2044 1 1 67 GLN HA H 16.306 -3.897 11.752 1.00 . A A . 179 GLN HA 1 1
2 2045 1 1 67 GLN HB2 H 16.396 -6.336 12.273 1.00 . A A . 179 GLN HB2 1 1
2 2046 1 1 67 GLN HB3 H 15.315 -5.426 13.322 1.00 . A A . 179 GLN HB3 1 1
2 2047 1 1 67 GLN HE21 H 11.972 -7.281 11.034 1.00 . A A . 179 GLN HE21 1 1
2 2048 1 1 67 GLN HE22 H 10.974 -6.438 12.202 1.00 . A A . 179 GLN HE22 1 1
2 2049 1 1 67 GLN HG2 H 14.223 -6.749 10.827 1.00 . A A . 179 GLN HG2 1 1
2 2050 1 1 67 GLN HG3 H 14.543 -7.733 12.261 1.00 . A A . 179 GLN HG3 1 1
2 2051 1 1 67 GLN N N 14.298 -3.906 11.259 1.00 . A A . 179 GLN N 1 1
2 2052 1 1 67 GLN NE2 N 11.886 -6.713 11.864 1.00 . A A . 179 GLN NE2 1 1
2 2053 1 1 67 GLN O O 16.948 -5.857 9.842 1.00 . A A . 179 GLN O 1 1
2 2054 1 1 67 GLN OE1 O 12.915 -5.638 13.532 1.00 . A A . 179 GLN OE1 1 1
2 2055 1 1 68 GLN C C 16.168 -3.448 6.766 1.00 . A A . 180 GLN C 1 1
2 2056 1 1 68 GLN CA C 15.822 -4.730 7.523 1.00 . A A . 180 GLN CA 1 1
2 2057 1 1 68 GLN CB C 14.641 -5.404 6.818 1.00 . A A . 180 GLN CB 1 1
2 2058 1 1 68 GLN CD C 14.742 -7.809 7.589 1.00 . A A . 180 GLN CD 1 1
2 2059 1 1 68 GLN CG C 13.969 -6.502 7.636 1.00 . A A . 180 GLN CG 1 1
2 2060 1 1 68 GLN H H 14.725 -3.765 9.068 1.00 . A A . 180 GLN H 1 1
2 2061 1 1 68 GLN HA H 16.684 -5.396 7.509 1.00 . A A . 180 GLN HA 1 1
2 2062 1 1 68 GLN HB2 H 13.886 -4.640 6.627 1.00 . A A . 180 GLN HB2 1 1
2 2063 1 1 68 GLN HB3 H 14.969 -5.804 5.858 1.00 . A A . 180 GLN HB3 1 1
2 2064 1 1 68 GLN HE21 H 13.935 -8.277 5.791 1.00 . A A . 180 GLN HE21 1 1
2 2065 1 1 68 GLN HE22 H 15.020 -9.477 6.472 1.00 . A A . 180 GLN HE22 1 1
2 2066 1 1 68 GLN HG2 H 13.888 -6.163 8.668 1.00 . A A . 180 GLN HG2 1 1
2 2067 1 1 68 GLN HG3 H 12.962 -6.642 7.240 1.00 . A A . 180 GLN HG3 1 1
2 2068 1 1 68 GLN N N 15.465 -4.433 8.907 1.00 . A A . 180 GLN N 1 1
2 2069 1 1 68 GLN NE2 N 14.552 -8.583 6.530 1.00 . A A . 180 GLN NE2 1 1
2 2070 1 1 68 GLN O O 16.757 -3.505 5.689 1.00 . A A . 180 GLN O 1 1
2 2071 1 1 68 GLN OE1 O 15.505 -8.129 8.497 1.00 . A A . 180 GLN OE1 1 1
2 2072 1 1 69 GLY C C 15.293 0.075 7.510 1.00 . A A . 181 GLY C 1 1
2 2073 1 1 69 GLY CA C 16.057 -0.998 6.746 1.00 . A A . 181 GLY CA 1 1
2 2074 1 1 69 GLY H H 15.291 -2.325 8.205 1.00 . A A . 181 GLY H 1 1
2 2075 1 1 69 GLY HA2 H 17.123 -0.780 6.807 1.00 . A A . 181 GLY HA2 1 1
2 2076 1 1 69 GLY HA3 H 15.746 -0.990 5.700 1.00 . A A . 181 GLY HA3 1 1
2 2077 1 1 69 GLY N N 15.794 -2.299 7.330 1.00 . A A . 181 GLY N 1 1
2 2078 1 1 69 GLY O O 14.268 0.551 7.026 1.00 . A A . 181 GLY O 1 1
2 2079 1 1 70 PRO C C 14.807 2.743 8.853 1.00 . A A . 182 PRO C 1 1
2 2080 1 1 70 PRO CA C 15.153 1.441 9.577 1.00 . A A . 182 PRO CA 1 1
2 2081 1 1 70 PRO CB C 16.157 1.681 10.703 1.00 . A A . 182 PRO CB 1 1
2 2082 1 1 70 PRO CD C 16.983 -0.076 9.311 1.00 . A A . 182 PRO CD 1 1
2 2083 1 1 70 PRO CG C 16.938 0.374 10.769 1.00 . A A . 182 PRO CG 1 1
2 2084 1 1 70 PRO HA H 14.246 0.999 9.991 1.00 . A A . 182 PRO HA 1 1
2 2085 1 1 70 PRO HB2 H 16.826 2.494 10.426 1.00 . A A . 182 PRO HB2 1 1
2 2086 1 1 70 PRO HB3 H 15.655 1.898 11.646 1.00 . A A . 182 PRO HB3 1 1
2 2087 1 1 70 PRO HD2 H 17.850 0.365 8.819 1.00 . A A . 182 PRO HD2 1 1
2 2088 1 1 70 PRO HD3 H 17.020 -1.164 9.250 1.00 . A A . 182 PRO HD3 1 1
2 2089 1 1 70 PRO HG2 H 17.937 0.504 11.185 1.00 . A A . 182 PRO HG2 1 1
2 2090 1 1 70 PRO HG3 H 16.376 -0.359 11.349 1.00 . A A . 182 PRO HG3 1 1
2 2091 1 1 70 PRO N N 15.779 0.452 8.707 1.00 . A A . 182 PRO N 1 1
2 2092 1 1 70 PRO O O 13.987 3.517 9.342 1.00 . A A . 182 PRO O 1 1
2 2093 1 1 71 SER C C 15.450 3.728 5.389 1.00 . A A . 183 SER C 1 1
2 2094 1 1 71 SER CA C 15.119 4.110 6.829 1.00 . A A . 183 SER CA 1 1
2 2095 1 1 71 SER CB C 15.931 5.327 7.270 1.00 . A A . 183 SER CB 1 1
2 2096 1 1 71 SER H H 16.126 2.333 7.369 1.00 . A A . 183 SER H 1 1
2 2097 1 1 71 SER HA H 14.057 4.345 6.908 1.00 . A A . 183 SER HA 1 1
2 2098 1 1 71 SER HB2 H 15.746 5.532 8.324 1.00 . A A . 183 SER HB2 1 1
2 2099 1 1 71 SER HB3 H 16.993 5.135 7.115 1.00 . A A . 183 SER HB3 1 1
2 2100 1 1 71 SER HG H 16.107 7.184 6.766 1.00 . A A . 183 SER HG 1 1
2 2101 1 1 71 SER N N 15.419 2.980 7.690 1.00 . A A . 183 SER N 1 1
2 2102 1 1 71 SER O O 16.144 2.739 5.161 1.00 . A A . 183 SER O 1 1
2 2103 1 1 71 SER OG O 15.545 6.450 6.509 1.00 . A A . 183 SER OG 1 1
2 2104 1 1 72 ALA C C 15.274 5.532 2.200 1.00 . A A . 184 ALA C 1 1
2 2105 1 1 72 ALA CA C 15.196 4.236 3.011 1.00 . A A . 184 ALA CA 1 1
2 2106 1 1 72 ALA CB C 14.073 3.337 2.493 1.00 . A A . 184 ALA CB 1 1
2 2107 1 1 72 ALA H H 14.387 5.303 4.660 1.00 . A A . 184 ALA H 1 1
2 2108 1 1 72 ALA HA H 16.145 3.707 2.910 1.00 . A A . 184 ALA HA 1 1
2 2109 1 1 72 ALA HB1 H 14.041 2.422 3.085 1.00 . A A . 184 ALA HB1 1 1
2 2110 1 1 72 ALA HB2 H 13.117 3.852 2.576 1.00 . A A . 184 ALA HB2 1 1
2 2111 1 1 72 ALA HB3 H 14.256 3.082 1.449 1.00 . A A . 184 ALA HB3 1 1
2 2112 1 1 72 ALA N N 14.955 4.502 4.420 1.00 . A A . 184 ALA N 1 1
2 2113 1 1 72 ALA O O 15.494 5.487 0.990 1.00 . A A . 184 ALA O 1 1
2 2114 1 1 73 GLN C C 16.644 8.262 1.820 1.00 . A A . 185 GLN C 1 1
2 2115 1 1 73 GLN CA C 15.191 7.979 2.200 1.00 . A A . 185 GLN CA 1 1
2 2116 1 1 73 GLN CB C 14.639 9.044 3.156 1.00 . A A . 185 GLN CB 1 1
2 2117 1 1 73 GLN CD C 13.821 11.421 3.396 1.00 . A A . 185 GLN CD 1 1
2 2118 1 1 73 GLN CG C 14.529 10.419 2.494 1.00 . A A . 185 GLN CG 1 1
2 2119 1 1 73 GLN H H 14.907 6.668 3.846 1.00 . A A . 185 GLN H 1 1
2 2120 1 1 73 GLN HA H 14.581 7.968 1.297 1.00 . A A . 185 GLN HA 1 1
2 2121 1 1 73 GLN HB2 H 13.643 8.732 3.471 1.00 . A A . 185 GLN HB2 1 1
2 2122 1 1 73 GLN HB3 H 15.282 9.119 4.034 1.00 . A A . 185 GLN HB3 1 1
2 2123 1 1 73 GLN HE21 H 14.382 12.974 2.210 1.00 . A A . 185 GLN HE21 1 1
2 2124 1 1 73 GLN HE22 H 13.403 13.388 3.608 1.00 . A A . 185 GLN HE22 1 1
2 2125 1 1 73 GLN HG2 H 15.524 10.797 2.260 1.00 . A A . 185 GLN HG2 1 1
2 2126 1 1 73 GLN HG3 H 13.969 10.324 1.563 1.00 . A A . 185 GLN HG3 1 1
2 2127 1 1 73 GLN N N 15.100 6.682 2.855 1.00 . A A . 185 GLN N 1 1
2 2128 1 1 73 GLN NE2 N 13.874 12.698 3.039 1.00 . A A . 185 GLN NE2 1 1
2 2129 1 1 73 GLN O O 17.562 7.731 2.441 1.00 . A A . 185 GLN O 1 1
2 2130 1 1 73 GLN OE1 O 13.223 11.062 4.409 1.00 . A A . 185 GLN OE1 1 1
2 2131 1 1 74 GLY C C 18.095 10.426 -0.838 1.00 . A A . 186 GLY C 1 1
2 2132 1 1 74 GLY CA C 18.182 9.442 0.319 1.00 . A A . 186 GLY CA 1 1
2 2133 1 1 74 GLY H H 16.061 9.518 0.327 1.00 . A A . 186 GLY H 1 1
2 2134 1 1 74 GLY HA2 H 18.758 9.888 1.129 1.00 . A A . 186 GLY HA2 1 1
2 2135 1 1 74 GLY HA3 H 18.689 8.540 -0.025 1.00 . A A . 186 GLY HA3 1 1
2 2136 1 1 74 GLY N N 16.849 9.097 0.798 1.00 . A A . 186 GLY N 1 1
2 2137 1 1 74 GLY O O 18.843 10.223 -1.816 1.00 . A A . 186 GLY O 1 1
2 2138 1 1 74 GLY OXT O 17.282 11.367 -0.732 1.00 . A A . 186 GLY OXT 1 1
2 2139 2 2 1 A C1' C 8.332 6.169 3.147 1.00 . B B . 1 A C1' 1 1
2 2140 2 2 1 A C2 C 10.797 2.513 3.561 1.00 . B B . 1 A C2 1 1
2 2141 2 2 1 A C2' C 7.403 5.621 4.202 1.00 . B B . 1 A C2' 1 1
2 2142 2 2 1 A C3' C 7.275 6.865 5.059 1.00 . B B . 1 A C3' 1 1
2 2143 2 2 1 A C4 C 9.574 4.009 2.484 1.00 . B B . 1 A C4 1 1
2 2144 2 2 1 A C4' C 8.722 7.372 5.032 1.00 . B B . 1 A C4' 1 1
2 2145 2 2 1 A C5 C 9.687 3.333 1.297 1.00 . B B . 1 A C5 1 1
2 2146 2 2 1 A C5' C 9.501 6.814 6.224 1.00 . B B . 1 A C5' 1 1
2 2147 2 2 1 A C6 C 10.443 2.144 1.327 1.00 . B B . 1 A C6 1 1
2 2148 2 2 1 A C8 C 8.454 5.011 0.895 1.00 . B B . 1 A C8 1 1
2 2149 2 2 1 A H1' H 7.764 6.889 2.557 1.00 . B B . 1 A H1' 1 1
2 2150 2 2 1 A H2 H 11.261 2.146 4.465 1.00 . B B . 1 A H2 1 1
2 2151 2 2 1 A H2' H 7.877 4.803 4.742 1.00 . B B . 1 A H2' 1 1
2 2152 2 2 1 A H3' H 6.926 6.618 6.062 1.00 . B B . 1 A H3' 1 1
2 2153 2 2 1 A H4' H 8.728 8.462 5.053 1.00 . B B . 1 A H4' 1 1
2 2154 2 2 1 A H5' H 9.332 5.739 6.288 1.00 . B B . 1 A H5' 1 1
2 2155 2 2 1 A H5'' H 10.565 7.002 6.086 1.00 . B B . 1 A H5'' 1 1
2 2156 2 2 1 A H61 H 11.175 0.517 0.348 1.00 . B B . 1 A H61 1 1
2 2157 2 2 1 A H62 H 10.259 1.639 -0.638 1.00 . B B . 1 A H62 1 1
2 2158 2 2 1 A H8 H 7.791 5.717 0.417 1.00 . B B . 1 A H8 1 1
2 2159 2 2 1 A HO2' H 5.650 4.784 4.271 1.00 . B B . 1 A HO2' 1 1
2 2160 2 2 1 A HO5' H 9.461 8.313 7.453 1.00 . B B . 1 A HO5' 1 1
2 2161 2 2 1 A N1 N 10.987 1.765 2.486 1.00 . B B . 1 A N1 1 1
2 2162 2 2 1 A N3 N 10.118 3.648 3.679 1.00 . B B . 1 A N3 1 1
2 2163 2 2 1 A N6 N 10.643 1.371 0.257 1.00 . B B . 1 A N6 1 1
2 2164 2 2 1 A N7 N 8.973 3.976 0.293 1.00 . B B . 1 A N7 1 1
2 2165 2 2 1 A N9 N 8.805 5.124 2.216 1.00 . B B . 1 A N9 1 1
2 2166 2 2 1 A O2' O 6.183 5.246 3.619 1.00 . B B . 1 A O2' 1 1
2 2167 2 2 1 A O3' O 6.424 7.792 4.403 1.00 . B B . 1 A O3' 1 1
2 2168 2 2 1 A O4' O 9.327 6.896 3.834 1.00 . B B . 1 A O4' 1 1
2 2169 2 2 1 A O5' O 9.076 7.435 7.415 1.00 . B B . 1 A O5' 1 1
2 2170 2 2 2 G C1' C 1.699 6.760 1.804 1.00 . B B . 2 G C1' 1 1
2 2171 2 2 2 G C2 C 1.558 2.756 0.093 1.00 . B B . 2 G C2 1 1
2 2172 2 2 2 G C2' C 0.632 7.065 2.850 1.00 . B B . 2 G C2' 1 1
2 2173 2 2 2 G C3' C 1.247 8.183 3.686 1.00 . B B . 2 G C3' 1 1
2 2174 2 2 2 G C4 C 2.269 4.314 1.545 1.00 . B B . 2 G C4 1 1
2 2175 2 2 2 G C4' C 2.269 8.813 2.734 1.00 . B B . 2 G C4' 1 1
2 2176 2 2 2 G C5 C 3.056 3.435 2.238 1.00 . B B . 2 G C5 1 1
2 2177 2 2 2 G C5' C 3.510 9.350 3.456 1.00 . B B . 2 G C5' 1 1
2 2178 2 2 2 G C6 C 3.118 2.074 1.836 1.00 . B B . 2 G C6 1 1
2 2179 2 2 2 G C8 C 3.394 5.338 3.125 1.00 . B B . 2 G C8 1 1
2 2180 2 2 2 G H1 H 2.330 0.853 0.422 1.00 . B B . 2 G H1 1 1
2 2181 2 2 2 G H1' H 1.218 6.608 0.837 1.00 . B B . 2 G H1' 1 1
2 2182 2 2 2 G H2' H 0.441 6.181 3.458 1.00 . B B . 2 G H2' 1 1
2 2183 2 2 2 G H21 H 0.899 1.378 -1.250 1.00 . B B . 2 G H21 1 1
2 2184 2 2 2 G H22 H 0.324 3.017 -1.490 1.00 . B B . 2 G H22 1 1
2 2185 2 2 2 G H3' H 1.777 7.720 4.518 1.00 . B B . 2 G H3' 1 1
2 2186 2 2 2 G H4' H 1.811 9.637 2.186 1.00 . B B . 2 G H4' 1 1
2 2187 2 2 2 G H5' H 4.284 9.551 2.716 1.00 . B B . 2 G H5' 1 1
2 2188 2 2 2 G H5'' H 3.249 10.287 3.947 1.00 . B B . 2 G H5'' 1 1
2 2189 2 2 2 G H8 H 3.849 6.100 3.741 1.00 . B B . 2 G H8 1 1
2 2190 2 2 2 G HO2' H -0.425 8.353 1.834 1.00 . B B . 2 G HO2' 1 1
2 2191 2 2 2 G N1 N 2.318 1.811 0.743 1.00 . B B . 2 G N1 1 1
2 2192 2 2 2 G N2 N 0.869 2.346 -0.967 1.00 . B B . 2 G N2 1 1
2 2193 2 2 2 G N3 N 1.487 4.044 0.468 1.00 . B B . 2 G N3 1 1
2 2194 2 2 2 G N7 N 3.747 4.094 3.247 1.00 . B B . 2 G N7 1 1
2 2195 2 2 2 G N9 N 2.436 5.534 2.159 1.00 . B B . 2 G N9 1 1
2 2196 2 2 2 G O2' O -0.547 7.469 2.188 1.00 . B B . 2 G O2' 1 1
2 2197 2 2 2 G O3' O 0.244 9.040 4.205 1.00 . B B . 2 G O3' 1 1
2 2198 2 2 2 G O4' O 2.614 7.843 1.763 1.00 . B B . 2 G O4' 1 1
2 2199 2 2 2 G O5' O 3.989 8.445 4.433 1.00 . B B . 2 G O5' 1 1
2 2200 2 2 2 G O6 O 3.765 1.160 2.330 1.00 . B B . 2 G O6 1 1
2 2201 2 2 2 G OP1 O 5.767 10.129 4.988 1.00 . B B . 2 G OP1 1 1
2 2202 2 2 2 G OP2 O 5.250 8.201 6.582 1.00 . B B . 2 G OP2 1 1
2 2203 2 2 2 G P P 5.381 8.712 5.203 1.00 . B B . 2 G P 1 1
2 2204 2 2 3 G C1' C -2.963 8.725 -1.140 1.00 . B B . 3 G C1' 1 1
2 2205 2 2 3 G C2 C -6.051 8.943 1.986 1.00 . B B . 3 G C2 1 1
2 2206 2 2 3 G C2' C -3.468 10.130 -1.424 1.00 . B B . 3 G C2' 1 1
2 2207 2 2 3 G C3' C -2.203 10.957 -1.235 1.00 . B B . 3 G C3' 1 1
2 2208 2 2 3 G C4 C -5.004 8.019 0.223 1.00 . B B . 3 G C4 1 1
2 2209 2 2 3 G C4' C -1.381 10.121 -0.245 1.00 . B B . 3 G C4' 1 1
2 2210 2 2 3 G C5 C -5.892 6.975 0.129 1.00 . B B . 3 G C5 1 1
2 2211 2 2 3 G C5' C -1.256 10.814 1.108 1.00 . B B . 3 G C5' 1 1
2 2212 2 2 3 G C6 C -6.983 6.896 1.045 1.00 . B B . 3 G C6 1 1
2 2213 2 2 3 G C8 C -4.467 6.679 -1.415 1.00 . B B . 3 G C8 1 1
2 2214 2 2 3 G H1 H -7.733 7.963 2.634 1.00 . B B . 3 G H1 1 1
2 2215 2 2 3 G H1' H -2.429 8.344 -2.011 1.00 . B B . 3 G H1' 1 1
2 2216 2 2 3 G H2' H -4.208 10.424 -0.678 1.00 . B B . 3 G H2' 1 1
2 2217 2 2 3 G H21 H -6.979 9.803 3.570 1.00 . B B . 3 G H21 1 1
2 2218 2 2 3 G H22 H -5.517 10.605 3.025 1.00 . B B . 3 G H22 1 1
2 2219 2 2 3 G H3' H -2.446 11.946 -0.847 1.00 . B B . 3 G H3' 1 1
2 2220 2 2 3 G H4' H -0.389 9.943 -0.658 1.00 . B B . 3 G H4' 1 1
2 2221 2 2 3 G H5' H -0.773 11.781 0.976 1.00 . B B . 3 G H5' 1 1
2 2222 2 2 3 G H5'' H -2.246 10.955 1.541 1.00 . B B . 3 G H5'' 1 1
2 2223 2 2 3 G H8 H -3.925 6.266 -2.253 1.00 . B B . 3 G H8 1 1
2 2224 2 2 3 G HO2' H -3.227 10.248 -3.333 1.00 . B B . 3 G HO2' 1 1
2 2225 2 2 3 G N1 N -6.988 7.944 1.952 1.00 . B B . 3 G N1 1 1
2 2226 2 2 3 G N2 N -6.195 9.862 2.936 1.00 . B B . 3 G N2 1 1
2 2227 2 2 3 G N3 N -5.024 9.033 1.132 1.00 . B B . 3 G N3 1 1
2 2228 2 2 3 G N7 N -5.536 6.124 -0.915 1.00 . B B . 3 G N7 1 1
2 2229 2 2 3 G N9 N -4.088 7.835 -0.789 1.00 . B B . 3 G N9 1 1
2 2230 2 2 3 G O2' O -3.977 10.272 -2.734 1.00 . B B . 3 G O2' 1 1
2 2231 2 2 3 G O3' O -1.555 11.044 -2.489 1.00 . B B . 3 G O3' 1 1
2 2232 2 2 3 G O4' O -2.054 8.883 -0.071 1.00 . B B . 3 G O4' 1 1
2 2233 2 2 3 G O5' O -0.480 10.005 1.968 1.00 . B B . 3 G O5' 1 1
2 2234 2 2 3 G O6 O -7.865 6.041 1.107 1.00 . B B . 3 G O6 1 1
2 2235 2 2 3 G OP1 O 0.924 11.360 3.539 1.00 . B B . 3 G OP1 1 1
2 2236 2 2 3 G OP2 O -1.507 10.810 4.096 1.00 . B B . 3 G OP2 1 1
2 2237 2 2 3 G P P -0.216 10.418 3.498 1.00 . B B . 3 G P 1 1
2 2238 2 2 4 A C1' C -2.931 11.944 -7.601 1.00 . B B . 4 A C1' 1 1
2 2239 2 2 4 A C2 C -6.114 9.426 -9.137 1.00 . B B . 4 A C2 1 1
2 2240 2 2 4 A C2' C -3.052 13.458 -7.527 1.00 . B B . 4 A C2' 1 1
2 2241 2 2 4 A C3' C -1.618 13.911 -7.318 1.00 . B B . 4 A C3' 1 1
2 2242 2 2 4 A C4 C -5.039 10.537 -7.567 1.00 . B B . 4 A C4 1 1
2 2243 2 2 4 A C4' C -1.006 12.729 -6.574 1.00 . B B . 4 A C4' 1 1
2 2244 2 2 4 A C5 C -5.946 10.187 -6.606 1.00 . B B . 4 A C5 1 1
2 2245 2 2 4 A C5' C -1.147 12.960 -5.068 1.00 . B B . 4 A C5' 1 1
2 2246 2 2 4 A C6 C -7.001 9.353 -7.023 1.00 . B B . 4 A C6 1 1
2 2247 2 2 4 A C8 C -4.513 11.438 -5.651 1.00 . B B . 4 A C8 1 1
2 2248 2 2 4 A H1' H -2.885 11.635 -8.645 1.00 . B B . 4 A H1' 1 1
2 2249 2 2 4 A H2 H -6.221 9.109 -10.164 1.00 . B B . 4 A H2 1 1
2 2250 2 2 4 A H2' H -3.665 13.738 -6.671 1.00 . B B . 4 A H2' 1 1
2 2251 2 2 4 A H3' H -1.581 14.805 -6.695 1.00 . B B . 4 A H3' 1 1
2 2252 2 2 4 A H4' H 0.051 12.639 -6.824 1.00 . B B . 4 A H4' 1 1
2 2253 2 2 4 A H5' H -0.895 13.996 -4.837 1.00 . B B . 4 A H5' 1 1
2 2254 2 2 4 A H5'' H -2.175 12.773 -4.759 1.00 . B B . 4 A H5'' 1 1
2 2255 2 2 4 A H61 H -8.672 8.280 -6.580 1.00 . B B . 4 A H61 1 1
2 2256 2 2 4 A H62 H -7.955 9.168 -5.244 1.00 . B B . 4 A H62 1 1
2 2257 2 2 4 A H8 H -3.977 12.024 -4.919 1.00 . B B . 4 A H8 1 1
2 2258 2 2 4 A HO2' H -3.584 14.939 -8.659 1.00 . B B . 4 A HO2' 1 1
2 2259 2 2 4 A N1 N -7.054 8.986 -8.310 1.00 . B B . 4 A N1 1 1
2 2260 2 2 4 A N3 N -5.060 10.187 -8.876 1.00 . B B . 4 A N3 1 1
2 2261 2 2 4 A N6 N -7.961 8.898 -6.217 1.00 . B B . 4 A N6 1 1
2 2262 2 2 4 A N7 N -5.600 10.766 -5.385 1.00 . B B . 4 A N7 1 1
2 2263 2 2 4 A N9 N -4.104 11.332 -6.954 1.00 . B B . 4 A N9 1 1
2 2264 2 2 4 A O2' O -3.602 13.981 -8.722 1.00 . B B . 4 A O2' 1 1
2 2265 2 2 4 A O3' O -0.966 14.116 -8.555 1.00 . B B . 4 A O3' 1 1
2 2266 2 2 4 A O4' O -1.721 11.566 -6.965 1.00 . B B . 4 A O4' 1 1
2 2267 2 2 4 A O5' O -0.279 12.116 -4.341 1.00 . B B . 4 A O5' 1 1
2 2268 2 2 4 A OP1 O 0.891 11.445 -2.225 1.00 . B B . 4 A OP1 1 1
2 2269 2 2 4 A OP2 O -0.765 13.400 -2.249 1.00 . B B . 4 A OP2 1 1
2 2270 2 2 4 A P P -0.348 12.064 -2.738 1.00 . B B . 4 A P 1 1
2 2271 2 2 5 G C1' C 2.466 12.615 -9.062 1.00 . B B . 5 G C1' 1 1
2 2272 2 2 5 G C2 C 2.192 8.672 -7.283 1.00 . B B . 5 G C2 1 1
2 2273 2 2 5 G C2' C 2.981 13.033 -10.426 1.00 . B B . 5 G C2' 1 1
2 2274 2 2 5 G C3' C 3.617 14.356 -10.029 1.00 . B B . 5 G C3' 1 1
2 2275 2 2 5 G C4 C 1.440 10.369 -8.527 1.00 . B B . 5 G C4 1 1
2 2276 2 2 5 G C4' C 2.548 14.906 -9.086 1.00 . B B . 5 G C4' 1 1
2 2277 2 2 5 G C5 C 0.257 9.751 -8.842 1.00 . B B . 5 G C5 1 1
2 2278 2 2 5 G C5' C 1.503 15.668 -9.906 1.00 . B B . 5 G C5' 1 1
2 2279 2 2 5 G C6 C -0.009 8.449 -8.316 1.00 . B B . 5 G C6 1 1
2 2280 2 2 5 G C8 C 0.246 11.622 -9.853 1.00 . B B . 5 G C8 1 1
2 2281 2 2 5 G H1 H 0.933 7.069 -7.116 1.00 . B B . 5 G H1 1 1
2 2282 2 2 5 G H1' H 3.308 12.267 -8.465 1.00 . B B . 5 G H1' 1 1
2 2283 2 2 5 G H2' H 2.148 13.193 -11.111 1.00 . B B . 5 G H2' 1 1
2 2284 2 2 5 G H21 H 2.899 7.142 -6.153 1.00 . B B . 5 G H21 1 1
2 2285 2 2 5 G H22 H 3.946 8.550 -6.290 1.00 . B B . 5 G H22 1 1
2 2286 2 2 5 G H3' H 3.764 15.000 -10.896 1.00 . B B . 5 G H3' 1 1
2 2287 2 2 5 G H4' H 3.000 15.560 -8.341 1.00 . B B . 5 G H4' 1 1
2 2288 2 2 5 G H5' H 1.979 16.519 -10.392 1.00 . B B . 5 G H5' 1 1
2 2289 2 2 5 G H5'' H 1.106 15.006 -10.675 1.00 . B B . 5 G H5'' 1 1
2 2290 2 2 5 G H8 H -0.024 12.466 -10.469 1.00 . B B . 5 G H8 1 1
2 2291 2 2 5 G HO2' H 4.044 12.337 -11.894 1.00 . B B . 5 G HO2' 1 1
2 2292 2 2 5 G N1 N 1.034 7.982 -7.535 1.00 . B B . 5 G N1 1 1
2 2293 2 2 5 G N2 N 3.088 8.067 -6.515 1.00 . B B . 5 G N2 1 1
2 2294 2 2 5 G N3 N 2.453 9.891 -7.760 1.00 . B B . 5 G N3 1 1
2 2295 2 2 5 G N7 N -0.503 10.564 -9.690 1.00 . B B . 5 G N7 1 1
2 2296 2 2 5 G N9 N 1.418 11.585 -9.152 1.00 . B B . 5 G N9 1 1
2 2297 2 2 5 G O2' O 3.904 12.113 -10.971 1.00 . B B . 5 G O2' 1 1
2 2298 2 2 5 G O3' O 4.819 14.115 -9.315 1.00 . B B . 5 G O3' 1 1
2 2299 2 2 5 G O4' O 1.951 13.787 -8.461 1.00 . B B . 5 G O4' 1 1
2 2300 2 2 5 G O5' O 0.454 16.135 -9.082 1.00 . B B . 5 G O5' 1 1
2 2301 2 2 5 G O6 O -1.004 7.741 -8.471 1.00 . B B . 5 G O6 1 1
2 2302 2 2 5 G OP1 O -1.956 16.409 -8.489 1.00 . B B . 5 G OP1 1 1
2 2303 2 2 5 G OP2 O -1.276 15.361 -10.715 1.00 . B B . 5 G OP2 1 1
2 2304 2 2 5 G P P -1.032 15.557 -9.269 1.00 . B B . 5 G P 1 1
2 2305 2 2 6 A C1' C 11.300 13.752 -9.311 1.00 . B B . 6 A C1' 1 1
2 2306 2 2 6 A C2 C 13.638 17.401 -9.268 1.00 . B B . 6 A C2 1 1
2 2307 2 2 6 A C2' C 10.811 12.358 -8.980 1.00 . B B . 6 A C2' 1 1
2 2308 2 2 6 A C3' C 9.585 12.297 -9.882 1.00 . B B . 6 A C3' 1 1
2 2309 2 2 6 A C4 C 12.982 15.448 -8.479 1.00 . B B . 6 A C4 1 1
2 2310 2 2 6 A C4' C 9.080 13.740 -9.819 1.00 . B B . 6 A C4' 1 1
2 2311 2 2 6 A C5 C 13.863 15.503 -7.432 1.00 . B B . 6 A C5 1 1
2 2312 2 2 6 A C5' C 7.833 13.851 -8.941 1.00 . B B . 6 A C5' 1 1
2 2313 2 2 6 A C6 C 14.680 16.648 -7.368 1.00 . B B . 6 A C6 1 1
2 2314 2 2 6 A C8 C 12.822 13.663 -7.243 1.00 . B B . 6 A C8 1 1
2 2315 2 2 6 A H1' H 11.705 13.761 -10.324 1.00 . B B . 6 A H1' 1 1
2 2316 2 2 6 A H2 H 13.570 18.189 -10.003 1.00 . B B . 6 A H2 1 1
2 2317 2 2 6 A H2' H 10.502 12.336 -7.935 1.00 . B B . 6 A H2' 1 1
2 2318 2 2 6 A H3' H 8.844 11.591 -9.511 1.00 . B B . 6 A H3' 1 1
2 2319 2 2 6 A H4' H 8.841 14.068 -10.830 1.00 . B B . 6 A H4' 1 1
2 2320 2 2 6 A H5' H 7.188 12.992 -9.122 1.00 . B B . 6 A H5' 1 1
2 2321 2 2 6 A H5'' H 8.121 13.869 -7.889 1.00 . B B . 6 A H5'' 1 1
2 2322 2 2 6 A H61 H 16.150 17.696 -6.430 1.00 . B B . 6 A H61 1 1
2 2323 2 2 6 A H62 H 15.719 16.168 -5.691 1.00 . B B . 6 A H62 1 1
2 2324 2 2 6 A H8 H 12.485 12.700 -6.885 1.00 . B B . 6 A H8 1 1
2 2325 2 2 6 A HO2' H 11.813 11.195 -10.170 1.00 . B B . 6 A HO2' 1 1
2 2326 2 2 6 A N1 N 14.537 17.583 -8.313 1.00 . B B . 6 A N1 1 1
2 2327 2 2 6 A N3 N 12.815 16.378 -9.450 1.00 . B B . 6 A N3 1 1
2 2328 2 2 6 A N6 N 15.590 16.856 -6.418 1.00 . B B . 6 A N6 1 1
2 2329 2 2 6 A N7 N 13.745 14.362 -6.642 1.00 . B B . 6 A N7 1 1
2 2330 2 2 6 A N9 N 12.316 14.255 -8.368 1.00 . B B . 6 A N9 1 1
2 2331 2 2 6 A O2' O 11.766 11.346 -9.224 1.00 . B B . 6 A O2' 1 1
2 2332 2 2 6 A O3' O 9.883 12.058 -11.250 1.00 . B B . 6 A O3' 1 1
2 2333 2 2 6 A O4' O 10.129 14.539 -9.290 1.00 . B B . 6 A O4' 1 1
2 2334 2 2 6 A O5' O 7.130 15.028 -9.287 1.00 . B B . 6 A O5' 1 1
2 2335 2 2 6 A OP1 O 5.738 15.111 -7.210 1.00 . B B . 6 A OP1 1 1
2 2336 2 2 6 A OP2 O 5.191 16.595 -9.229 1.00 . B B . 6 A OP2 1 1
2 2337 2 2 6 A P P 5.676 15.313 -8.675 1.00 . B B . 6 A P 1 1
2 2338 2 2 7 U C1' C 13.885 13.932 -12.464 1.00 . B B . 7 U C1' 1 1
2 2339 2 2 7 U C2 C 15.538 15.040 -11.026 1.00 . B B . 7 U C2 1 1
2 2340 2 2 7 U C2' C 14.504 13.209 -13.658 1.00 . B B . 7 U C2' 1 1
2 2341 2 2 7 U C3' C 13.258 12.765 -14.416 1.00 . B B . 7 U C3' 1 1
2 2342 2 2 7 U C4 C 16.453 13.938 -9.021 1.00 . B B . 7 U C4 1 1
2 2343 2 2 7 U C4' C 12.340 12.389 -13.257 1.00 . B B . 7 U C4' 1 1
2 2344 2 2 7 U C5 C 15.627 12.806 -9.364 1.00 . B B . 7 U C5 1 1
2 2345 2 2 7 U C5' C 12.634 10.946 -12.831 1.00 . B B . 7 U C5' 1 1
2 2346 2 2 7 U C6 C 14.827 12.820 -10.456 1.00 . B B . 7 U C6 1 1
2 2347 2 2 7 U H1' H 13.676 14.963 -12.750 1.00 . B B . 7 U H1' 1 1
2 2348 2 2 7 U H2' H 15.064 12.340 -13.313 1.00 . B B . 7 U H2' 1 1
2 2349 2 2 7 U H3 H 16.909 15.817 -9.705 1.00 . B B . 7 U H3 1 1
2 2350 2 2 7 U H3' H 13.459 11.917 -15.069 1.00 . B B . 7 U H3' 1 1
2 2351 2 2 7 U H4' H 11.295 12.489 -13.553 1.00 . B B . 7 U H4' 1 1
2 2352 2 2 7 U H5 H 15.656 11.931 -8.731 1.00 . B B . 7 U H5 1 1
2 2353 2 2 7 U H5' H 12.430 10.283 -13.672 1.00 . B B . 7 U H5' 1 1
2 2354 2 2 7 U H5'' H 13.686 10.855 -12.558 1.00 . B B . 7 U H5'' 1 1
2 2355 2 2 7 U H6 H 14.215 11.959 -10.679 1.00 . B B . 7 U H6 1 1
2 2356 2 2 7 U HO2' H 14.805 14.798 -14.733 1.00 . B B . 7 U HO2' 1 1
2 2357 2 2 7 U HO3' H 11.892 13.516 -15.577 1.00 . B B . 7 U HO3' 1 1
2 2358 2 2 7 U N1 N 14.767 13.915 -11.278 1.00 . B B . 7 U N1 1 1
2 2359 2 2 7 U N3 N 16.344 15.003 -9.901 1.00 . B B . 7 U N3 1 1
2 2360 2 2 7 U O2 O 15.526 16.031 -11.754 1.00 . B B . 7 U O2 1 1
2 2361 2 2 7 U O2' O 15.330 14.054 -14.430 1.00 . B B . 7 U O2' 1 1
2 2362 2 2 7 U O3' O 12.679 13.838 -15.130 1.00 . B B . 7 U O3' 1 1
2 2363 2 2 7 U O4 O 17.201 14.004 -8.048 1.00 . B B . 7 U O4 1 1
2 2364 2 2 7 U O4' O 12.654 13.279 -12.198 1.00 . B B . 7 U O4' 1 1
2 2365 2 2 7 U O5' O 11.835 10.539 -11.737 1.00 . B B . 7 U O5' 1 1
2 2366 2 2 7 U OP1 O 9.822 10.529 -13.227 1.00 . B B . 7 U OP1 1 1
2 2367 2 2 7 U OP2 O 9.691 9.597 -10.852 1.00 . B B . 7 U OP2 1 1
2 2368 2 2 7 U P P 10.226 10.591 -11.805 1.00 . B B . 7 U P 1 1
2 2369 3 3 1 ZN ZN ZN -2.807 1.334 -10.618 1.00 . C A . 187 ZN ZN 1 1
2 2370 4 3 1 ZN ZN ZN 4.911 -3.964 6.197 1.00 . D A . 188 ZN ZN 1 1
3 2371 1 1 12 PRO C C 8.531 -9.612 1.229 1.00 . A A . 124 PRO C 1 1
3 2372 1 1 12 PRO CA C 7.389 -10.023 2.148 1.00 . A A . 124 PRO CA 1 1
3 2373 1 1 12 PRO CB C 7.759 -9.911 3.624 1.00 . A A . 124 PRO CB 1 1
3 2374 1 1 12 PRO CD C 6.302 -11.784 3.203 1.00 . A A . 124 PRO CD 1 1
3 2375 1 1 12 PRO CG C 6.649 -10.738 4.266 1.00 . A A . 124 PRO CG 1 1
3 2376 1 1 12 PRO HA H 6.527 -9.385 1.958 1.00 . A A . 124 PRO HA 1 1
3 2377 1 1 12 PRO HB2 H 8.724 -10.386 3.796 1.00 . A A . 124 PRO HB2 1 1
3 2378 1 1 12 PRO HB3 H 7.757 -8.878 3.972 1.00 . A A . 124 PRO HB3 1 1
3 2379 1 1 12 PRO HD2 H 6.628 -12.772 3.527 1.00 . A A . 124 PRO HD2 1 1
3 2380 1 1 12 PRO HD3 H 5.223 -11.786 3.047 1.00 . A A . 124 PRO HD3 1 1
3 2381 1 1 12 PRO HG2 H 6.984 -11.202 5.194 1.00 . A A . 124 PRO HG2 1 1
3 2382 1 1 12 PRO HG3 H 5.777 -10.109 4.443 1.00 . A A . 124 PRO HG3 1 1
3 2383 1 1 12 PRO N N 6.990 -11.422 1.946 1.00 . A A . 124 PRO N 1 1
3 2384 1 1 12 PRO O O 9.565 -10.278 1.191 1.00 . A A . 124 PRO O 1 1
3 2385 1 1 13 LYS C C 9.298 -6.410 -0.267 1.00 . A A . 125 LYS C 1 1
3 2386 1 1 13 LYS CA C 9.360 -7.930 -0.366 1.00 . A A . 125 LYS CA 1 1
3 2387 1 1 13 LYS CB C 9.153 -8.391 -1.814 1.00 . A A . 125 LYS CB 1 1
3 2388 1 1 13 LYS CD C 11.052 -10.055 -1.805 1.00 . A A . 125 LYS CD 1 1
3 2389 1 1 13 LYS CE C 11.413 -11.525 -1.992 1.00 . A A . 125 LYS CE 1 1
3 2390 1 1 13 LYS CG C 9.551 -9.855 -2.022 1.00 . A A . 125 LYS CG 1 1
3 2391 1 1 13 LYS H H 7.446 -8.041 0.532 1.00 . A A . 125 LYS H 1 1
3 2392 1 1 13 LYS HA H 10.344 -8.245 -0.022 1.00 . A A . 125 LYS HA 1 1
3 2393 1 1 13 LYS HB2 H 8.107 -8.259 -2.089 1.00 . A A . 125 LYS HB2 1 1
3 2394 1 1 13 LYS HB3 H 9.770 -7.777 -2.471 1.00 . A A . 125 LYS HB3 1 1
3 2395 1 1 13 LYS HD2 H 11.611 -9.457 -2.523 1.00 . A A . 125 LYS HD2 1 1
3 2396 1 1 13 LYS HD3 H 11.329 -9.763 -0.793 1.00 . A A . 125 LYS HD3 1 1
3 2397 1 1 13 LYS HE2 H 10.840 -12.129 -1.288 1.00 . A A . 125 LYS HE2 1 1
3 2398 1 1 13 LYS HE3 H 11.159 -11.840 -3.004 1.00 . A A . 125 LYS HE3 1 1
3 2399 1 1 13 LYS HG2 H 8.990 -10.490 -1.335 1.00 . A A . 125 LYS HG2 1 1
3 2400 1 1 13 LYS HG3 H 9.303 -10.151 -3.041 1.00 . A A . 125 LYS HG3 1 1
3 2401 1 1 13 LYS HZ1 H 13.106 -11.403 -0.835 1.00 . A A . 125 LYS HZ1 1 1
3 2402 1 1 13 LYS HZ2 H 13.072 -12.721 -1.798 1.00 . A A . 125 LYS HZ2 1 1
3 2403 1 1 13 LYS HZ3 H 13.400 -11.247 -2.448 1.00 . A A . 125 LYS HZ3 1 1
3 2404 1 1 13 LYS N N 8.339 -8.513 0.495 1.00 . A A . 125 LYS N 1 1
3 2405 1 1 13 LYS NZ N 12.853 -11.737 -1.754 1.00 . A A . 125 LYS NZ 1 1
3 2406 1 1 13 LYS O O 8.271 -5.846 0.108 1.00 . A A . 125 LYS O 1 1
3 2407 1 1 14 GLY C C 11.218 -3.589 -1.548 1.00 . A A . 126 GLY C 1 1
3 2408 1 1 14 GLY CA C 10.558 -4.316 -0.380 1.00 . A A . 126 GLY CA 1 1
3 2409 1 1 14 GLY H H 11.191 -6.236 -1.008 1.00 . A A . 126 GLY H 1 1
3 2410 1 1 14 GLY HA2 H 9.583 -3.862 -0.199 1.00 . A A . 126 GLY HA2 1 1
3 2411 1 1 14 GLY HA3 H 11.170 -4.172 0.510 1.00 . A A . 126 GLY HA3 1 1
3 2412 1 1 14 GLY N N 10.406 -5.745 -0.604 1.00 . A A . 126 GLY N 1 1
3 2413 1 1 14 GLY O O 11.340 -4.130 -2.651 1.00 . A A . 126 GLY O 1 1
3 2414 1 1 15 LYS C C 11.343 -1.250 -3.485 1.00 . A A . 127 LYS C 1 1
3 2415 1 1 15 LYS CA C 12.208 -1.410 -2.235 1.00 . A A . 127 LYS CA 1 1
3 2416 1 1 15 LYS CB C 13.653 -1.799 -2.553 1.00 . A A . 127 LYS CB 1 1
3 2417 1 1 15 LYS CD C 15.965 -2.109 -1.542 1.00 . A A . 127 LYS CD 1 1
3 2418 1 1 15 LYS CE C 16.569 -0.855 -2.176 1.00 . A A . 127 LYS CE 1 1
3 2419 1 1 15 LYS CG C 14.474 -1.898 -1.262 1.00 . A A . 127 LYS CG 1 1
3 2420 1 1 15 LYS H H 11.570 -2.034 -0.321 1.00 . A A . 127 LYS H 1 1
3 2421 1 1 15 LYS HA H 12.236 -0.432 -1.757 1.00 . A A . 127 LYS HA 1 1
3 2422 1 1 15 LYS HB2 H 13.676 -2.761 -3.065 1.00 . A A . 127 LYS HB2 1 1
3 2423 1 1 15 LYS HB3 H 14.085 -1.037 -3.202 1.00 . A A . 127 LYS HB3 1 1
3 2424 1 1 15 LYS HD2 H 16.467 -2.310 -0.596 1.00 . A A . 127 LYS HD2 1 1
3 2425 1 1 15 LYS HD3 H 16.100 -2.963 -2.206 1.00 . A A . 127 LYS HD3 1 1
3 2426 1 1 15 LYS HE2 H 16.071 -0.653 -3.125 1.00 . A A . 127 LYS HE2 1 1
3 2427 1 1 15 LYS HE3 H 16.405 -0.011 -1.505 1.00 . A A . 127 LYS HE3 1 1
3 2428 1 1 15 LYS HG2 H 14.344 -0.985 -0.682 1.00 . A A . 127 LYS HG2 1 1
3 2429 1 1 15 LYS HG3 H 14.104 -2.740 -0.676 1.00 . A A . 127 LYS HG3 1 1
3 2430 1 1 15 LYS HZ1 H 18.502 -1.203 -1.549 1.00 . A A . 127 LYS HZ1 1 1
3 2431 1 1 15 LYS HZ2 H 18.160 -1.808 -3.036 1.00 . A A . 127 LYS HZ2 1 1
3 2432 1 1 15 LYS HZ3 H 18.399 -0.198 -2.843 1.00 . A A . 127 LYS HZ3 1 1
3 2433 1 1 15 LYS N N 11.642 -2.353 -1.277 1.00 . A A . 127 LYS N 1 1
3 2434 1 1 15 LYS NZ N 18.011 -1.026 -2.415 1.00 . A A . 127 LYS NZ 1 1
3 2435 1 1 15 LYS O O 10.226 -1.758 -3.550 1.00 . A A . 127 LYS O 1 1
3 2436 1 1 16 SER C C 12.128 -0.135 -6.884 1.00 . A A . 128 SER C 1 1
3 2437 1 1 16 SER CA C 11.146 -0.283 -5.729 1.00 . A A . 128 SER CA 1 1
3 2438 1 1 16 SER CB C 10.305 0.992 -5.581 1.00 . A A . 128 SER CB 1 1
3 2439 1 1 16 SER H H 12.783 -0.136 -4.381 1.00 . A A . 128 SER H 1 1
3 2440 1 1 16 SER HA H 10.476 -1.116 -5.940 1.00 . A A . 128 SER HA 1 1
3 2441 1 1 16 SER HB2 H 9.699 0.932 -4.676 1.00 . A A . 128 SER HB2 1 1
3 2442 1 1 16 SER HB3 H 10.966 1.856 -5.519 1.00 . A A . 128 SER HB3 1 1
3 2443 1 1 16 SER HG H 9.019 1.995 -6.643 1.00 . A A . 128 SER HG 1 1
3 2444 1 1 16 SER N N 11.859 -0.532 -4.482 1.00 . A A . 128 SER N 1 1
3 2445 1 1 16 SER O O 13.339 -0.260 -6.699 1.00 . A A . 128 SER O 1 1
3 2446 1 1 16 SER OG O 9.444 1.135 -6.687 1.00 . A A . 128 SER OG 1 1
3 2447 1 1 17 MET C C 11.624 1.354 -10.142 1.00 . A A . 129 MET C 1 1
3 2448 1 1 17 MET CA C 12.377 0.349 -9.275 1.00 . A A . 129 MET CA 1 1
3 2449 1 1 17 MET CB C 12.589 -0.977 -10.004 1.00 . A A . 129 MET CB 1 1
3 2450 1 1 17 MET CE C 9.766 -3.941 -10.798 1.00 . A A . 129 MET CE 1 1
3 2451 1 1 17 MET CG C 11.268 -1.697 -10.259 1.00 . A A . 129 MET CG 1 1
3 2452 1 1 17 MET H H 10.593 0.194 -8.159 1.00 . A A . 129 MET H 1 1
3 2453 1 1 17 MET HA H 13.347 0.773 -9.015 1.00 . A A . 129 MET HA 1 1
3 2454 1 1 17 MET HB2 H 13.087 -0.798 -10.956 1.00 . A A . 129 MET HB2 1 1
3 2455 1 1 17 MET HB3 H 13.229 -1.612 -9.392 1.00 . A A . 129 MET HB3 1 1
3 2456 1 1 17 MET HE1 H 9.468 -3.918 -9.750 1.00 . A A . 129 MET HE1 1 1
3 2457 1 1 17 MET HE2 H 9.114 -3.287 -11.376 1.00 . A A . 129 MET HE2 1 1
3 2458 1 1 17 MET HE3 H 9.687 -4.963 -11.168 1.00 . A A . 129 MET HE3 1 1
3 2459 1 1 17 MET HG2 H 10.731 -1.789 -9.316 1.00 . A A . 129 MET HG2 1 1
3 2460 1 1 17 MET HG3 H 10.659 -1.107 -10.944 1.00 . A A . 129 MET HG3 1 1
3 2461 1 1 17 MET N N 11.598 0.132 -8.076 1.00 . A A . 129 MET N 1 1
3 2462 1 1 17 MET O O 10.398 1.317 -10.227 1.00 . A A . 129 MET O 1 1
3 2463 1 1 17 MET SD S 11.479 -3.359 -10.945 1.00 . A A . 129 MET SD 1 1
3 2464 1 1 18 GLN C C 11.101 2.794 -12.824 1.00 . A A . 130 GLN C 1 1
3 2465 1 1 18 GLN CA C 11.761 3.329 -11.557 1.00 . A A . 130 GLN CA 1 1
3 2466 1 1 18 GLN CB C 12.825 4.368 -11.915 1.00 . A A . 130 GLN CB 1 1
3 2467 1 1 18 GLN CD C 14.419 6.067 -10.982 1.00 . A A . 130 GLN CD 1 1
3 2468 1 1 18 GLN CG C 13.340 5.047 -10.644 1.00 . A A . 130 GLN CG 1 1
3 2469 1 1 18 GLN H H 13.371 2.219 -10.737 1.00 . A A . 130 GLN H 1 1
3 2470 1 1 18 GLN HA H 10.994 3.814 -10.953 1.00 . A A . 130 GLN HA 1 1
3 2471 1 1 18 GLN HB2 H 13.650 3.873 -12.430 1.00 . A A . 130 GLN HB2 1 1
3 2472 1 1 18 GLN HB3 H 12.382 5.119 -12.567 1.00 . A A . 130 GLN HB3 1 1
3 2473 1 1 18 GLN HE21 H 13.178 7.609 -10.525 1.00 . A A . 130 GLN HE21 1 1
3 2474 1 1 18 GLN HE22 H 14.791 8.064 -11.026 1.00 . A A . 130 GLN HE22 1 1
3 2475 1 1 18 GLN HG2 H 12.508 5.548 -10.149 1.00 . A A . 130 GLN HG2 1 1
3 2476 1 1 18 GLN HG3 H 13.755 4.299 -9.969 1.00 . A A . 130 GLN HG3 1 1
3 2477 1 1 18 GLN N N 12.364 2.262 -10.784 1.00 . A A . 130 GLN N 1 1
3 2478 1 1 18 GLN NE2 N 14.106 7.348 -10.830 1.00 . A A . 130 GLN NE2 1 1
3 2479 1 1 18 GLN O O 11.468 1.739 -13.337 1.00 . A A . 130 GLN O 1 1
3 2480 1 1 18 GLN OE1 O 15.522 5.704 -11.376 1.00 . A A . 130 GLN OE1 1 1
3 2481 1 1 19 LYS C C 8.982 4.534 -15.243 1.00 . A A . 131 LYS C 1 1
3 2482 1 1 19 LYS CA C 9.401 3.233 -14.557 1.00 . A A . 131 LYS CA 1 1
3 2483 1 1 19 LYS CB C 8.205 2.343 -14.203 1.00 . A A . 131 LYS CB 1 1
3 2484 1 1 19 LYS CD C 8.497 0.915 -16.294 1.00 . A A . 131 LYS CD 1 1
3 2485 1 1 19 LYS CE C 9.147 -0.194 -15.466 1.00 . A A . 131 LYS CE 1 1
3 2486 1 1 19 LYS CG C 7.534 1.734 -15.433 1.00 . A A . 131 LYS CG 1 1
3 2487 1 1 19 LYS H H 9.851 4.384 -12.822 1.00 . A A . 131 LYS H 1 1
3 2488 1 1 19 LYS HA H 10.081 2.694 -15.218 1.00 . A A . 131 LYS HA 1 1
3 2489 1 1 19 LYS HB2 H 8.550 1.537 -13.556 1.00 . A A . 131 LYS HB2 1 1
3 2490 1 1 19 LYS HB3 H 7.470 2.929 -13.651 1.00 . A A . 131 LYS HB3 1 1
3 2491 1 1 19 LYS HD2 H 7.932 0.471 -17.113 1.00 . A A . 131 LYS HD2 1 1
3 2492 1 1 19 LYS HD3 H 9.265 1.562 -16.717 1.00 . A A . 131 LYS HD3 1 1
3 2493 1 1 19 LYS HE2 H 9.772 0.254 -14.694 1.00 . A A . 131 LYS HE2 1 1
3 2494 1 1 19 LYS HE3 H 8.367 -0.791 -14.994 1.00 . A A . 131 LYS HE3 1 1
3 2495 1 1 19 LYS HG2 H 6.732 1.079 -15.092 1.00 . A A . 131 LYS HG2 1 1
3 2496 1 1 19 LYS HG3 H 7.098 2.521 -16.048 1.00 . A A . 131 LYS HG3 1 1
3 2497 1 1 19 LYS HZ1 H 10.396 -1.787 -15.753 1.00 . A A . 131 LYS HZ1 1 1
3 2498 1 1 19 LYS HZ2 H 9.406 -1.487 -17.029 1.00 . A A . 131 LYS HZ2 1 1
3 2499 1 1 19 LYS HZ3 H 10.715 -0.519 -16.750 1.00 . A A . 131 LYS HZ3 1 1
3 2500 1 1 19 LYS N N 10.119 3.549 -13.323 1.00 . A A . 131 LYS N 1 1
3 2501 1 1 19 LYS NZ N 9.980 -1.059 -16.316 1.00 . A A . 131 LYS NZ 1 1
3 2502 1 1 19 LYS O O 8.455 4.524 -16.354 1.00 . A A . 131 LYS O 1 1
3 2503 1 1 20 ARG C C 10.134 7.880 -14.446 1.00 . A A . 132 ARG C 1 1
3 2504 1 1 20 ARG CA C 9.023 7.010 -15.026 1.00 . A A . 132 ARG CA 1 1
3 2505 1 1 20 ARG CB C 7.650 7.513 -14.587 1.00 . A A . 132 ARG CB 1 1
3 2506 1 1 20 ARG CD C 5.228 7.499 -15.142 1.00 . A A . 132 ARG CD 1 1
3 2507 1 1 20 ARG CG C 6.555 6.788 -15.365 1.00 . A A . 132 ARG CG 1 1
3 2508 1 1 20 ARG CZ C 2.886 7.343 -15.927 1.00 . A A . 132 ARG CZ 1 1
3 2509 1 1 20 ARG H H 9.615 5.573 -13.630 1.00 . A A . 132 ARG H 1 1
3 2510 1 1 20 ARG HA H 9.044 7.059 -16.115 1.00 . A A . 132 ARG HA 1 1
3 2511 1 1 20 ARG HB2 H 7.532 7.339 -13.517 1.00 . A A . 132 ARG HB2 1 1
3 2512 1 1 20 ARG HB3 H 7.575 8.582 -14.792 1.00 . A A . 132 ARG HB3 1 1
3 2513 1 1 20 ARG HD2 H 4.994 7.476 -14.077 1.00 . A A . 132 ARG HD2 1 1
3 2514 1 1 20 ARG HD3 H 5.346 8.535 -15.458 1.00 . A A . 132 ARG HD3 1 1
3 2515 1 1 20 ARG HE H 4.360 6.058 -16.455 1.00 . A A . 132 ARG HE 1 1
3 2516 1 1 20 ARG HG2 H 6.800 6.814 -16.427 1.00 . A A . 132 ARG HG2 1 1
3 2517 1 1 20 ARG HG3 H 6.478 5.754 -15.028 1.00 . A A . 132 ARG HG3 1 1
3 2518 1 1 20 ARG HH11 H 3.227 8.909 -14.670 1.00 . A A . 132 ARG HH11 1 1
3 2519 1 1 20 ARG HH12 H 1.577 8.722 -15.213 1.00 . A A . 132 ARG HH12 1 1
3 2520 1 1 20 ARG HH21 H 2.181 5.921 -17.203 1.00 . A A . 132 ARG HH21 1 1
3 2521 1 1 20 ARG HH22 H 1.014 7.113 -16.687 1.00 . A A . 132 ARG HH22 1 1
3 2522 1 1 20 ARG N N 9.231 5.653 -14.561 1.00 . A A . 132 ARG N 1 1
3 2523 1 1 20 ARG NE N 4.141 6.879 -15.908 1.00 . A A . 132 ARG NE 1 1
3 2524 1 1 20 ARG NH1 N 2.537 8.409 -15.211 1.00 . A A . 132 ARG NH1 1 1
3 2525 1 1 20 ARG NH2 N 1.955 6.747 -16.667 1.00 . A A . 132 ARG NH2 1 1
3 2526 1 1 20 ARG O O 10.938 7.391 -13.651 1.00 . A A . 132 ARG O 1 1
3 2527 1 1 21 ARG C C 10.936 10.534 -12.908 1.00 . A A . 133 ARG C 1 1
3 2528 1 1 21 ARG CA C 11.191 10.106 -14.356 1.00 . A A . 133 ARG CA 1 1
3 2529 1 1 21 ARG CB C 11.226 11.320 -15.287 1.00 . A A . 133 ARG CB 1 1
3 2530 1 1 21 ARG CD C 12.852 10.239 -16.849 1.00 . A A . 133 ARG CD 1 1
3 2531 1 1 21 ARG CG C 11.504 10.934 -16.738 1.00 . A A . 133 ARG CG 1 1
3 2532 1 1 21 ARG CZ C 15.240 10.774 -16.459 1.00 . A A . 133 ARG CZ 1 1
3 2533 1 1 21 ARG H H 9.490 9.490 -15.482 1.00 . A A . 133 ARG H 1 1
3 2534 1 1 21 ARG HA H 12.166 9.618 -14.369 1.00 . A A . 133 ARG HA 1 1
3 2535 1 1 21 ARG HB2 H 10.254 11.814 -15.260 1.00 . A A . 133 ARG HB2 1 1
3 2536 1 1 21 ARG HB3 H 11.989 12.020 -14.948 1.00 . A A . 133 ARG HB3 1 1
3 2537 1 1 21 ARG HD2 H 12.798 9.340 -16.236 1.00 . A A . 133 ARG HD2 1 1
3 2538 1 1 21 ARG HD3 H 13.019 9.965 -17.890 1.00 . A A . 133 ARG HD3 1 1
3 2539 1 1 21 ARG HE H 13.705 11.963 -15.923 1.00 . A A . 133 ARG HE 1 1
3 2540 1 1 21 ARG HG2 H 10.722 10.251 -17.068 1.00 . A A . 133 ARG HG2 1 1
3 2541 1 1 21 ARG HG3 H 11.496 11.834 -17.354 1.00 . A A . 133 ARG HG3 1 1
3 2542 1 1 21 ARG HH11 H 14.958 9.022 -17.463 1.00 . A A . 133 ARG HH11 1 1
3 2543 1 1 21 ARG HH12 H 16.621 9.448 -17.134 1.00 . A A . 133 ARG HH12 1 1
3 2544 1 1 21 ARG HH21 H 15.863 12.443 -15.476 1.00 . A A . 133 ARG HH21 1 1
3 2545 1 1 21 ARG HH22 H 17.130 11.345 -15.985 1.00 . A A . 133 ARG HH22 1 1
3 2546 1 1 21 ARG N N 10.184 9.155 -14.828 1.00 . A A . 133 ARG N 1 1
3 2547 1 1 21 ARG NE N 13.947 11.089 -16.365 1.00 . A A . 133 ARG NE 1 1
3 2548 1 1 21 ARG NH1 N 15.636 9.658 -17.069 1.00 . A A . 133 ARG NH1 1 1
3 2549 1 1 21 ARG NH2 N 16.152 11.589 -15.933 1.00 . A A . 133 ARG NH2 1 1
3 2550 1 1 21 ARG O O 11.207 11.679 -12.544 1.00 . A A . 133 ARG O 1 1
3 2551 1 1 22 SER C C 10.757 9.080 -9.698 1.00 . A A . 134 SER C 1 1
3 2552 1 1 22 SER CA C 9.988 9.901 -10.730 1.00 . A A . 134 SER CA 1 1
3 2553 1 1 22 SER CB C 8.492 9.614 -10.619 1.00 . A A . 134 SER CB 1 1
3 2554 1 1 22 SER H H 10.309 8.676 -12.438 1.00 . A A . 134 SER H 1 1
3 2555 1 1 22 SER HA H 10.150 10.959 -10.520 1.00 . A A . 134 SER HA 1 1
3 2556 1 1 22 SER HB2 H 8.121 9.956 -9.654 1.00 . A A . 134 SER HB2 1 1
3 2557 1 1 22 SER HB3 H 7.957 10.147 -11.405 1.00 . A A . 134 SER HB3 1 1
3 2558 1 1 22 SER HG H 7.319 8.088 -10.762 1.00 . A A . 134 SER HG 1 1
3 2559 1 1 22 SER N N 10.419 9.618 -12.089 1.00 . A A . 134 SER N 1 1
3 2560 1 1 22 SER O O 11.546 8.204 -10.045 1.00 . A A . 134 SER O 1 1
3 2561 1 1 22 SER OG O 8.267 8.229 -10.749 1.00 . A A . 134 SER OG 1 1
3 2562 1 1 23 LYS C C 11.039 7.295 -7.130 1.00 . A A . 135 LYS C 1 1
3 2563 1 1 23 LYS CA C 11.240 8.804 -7.287 1.00 . A A . 135 LYS CA 1 1
3 2564 1 1 23 LYS CB C 10.825 9.594 -6.042 1.00 . A A . 135 LYS CB 1 1
3 2565 1 1 23 LYS CD C 11.421 10.145 -3.650 1.00 . A A . 135 LYS CD 1 1
3 2566 1 1 23 LYS CE C 9.969 10.554 -3.381 1.00 . A A . 135 LYS CE 1 1
3 2567 1 1 23 LYS CG C 11.536 9.107 -4.777 1.00 . A A . 135 LYS CG 1 1
3 2568 1 1 23 LYS H H 9.805 10.060 -8.202 1.00 . A A . 135 LYS H 1 1
3 2569 1 1 23 LYS HA H 12.306 8.966 -7.451 1.00 . A A . 135 LYS HA 1 1
3 2570 1 1 23 LYS HB2 H 11.075 10.643 -6.204 1.00 . A A . 135 LYS HB2 1 1
3 2571 1 1 23 LYS HB3 H 9.748 9.503 -5.903 1.00 . A A . 135 LYS HB3 1 1
3 2572 1 1 23 LYS HD2 H 11.868 9.740 -2.743 1.00 . A A . 135 LYS HD2 1 1
3 2573 1 1 23 LYS HD3 H 11.984 11.034 -3.931 1.00 . A A . 135 LYS HD3 1 1
3 2574 1 1 23 LYS HE2 H 9.957 11.337 -2.622 1.00 . A A . 135 LYS HE2 1 1
3 2575 1 1 23 LYS HE3 H 9.538 10.939 -4.306 1.00 . A A . 135 LYS HE3 1 1
3 2576 1 1 23 LYS HG2 H 11.077 8.174 -4.454 1.00 . A A . 135 LYS HG2 1 1
3 2577 1 1 23 LYS HG3 H 12.594 8.948 -4.990 1.00 . A A . 135 LYS HG3 1 1
3 2578 1 1 23 LYS HZ1 H 9.088 8.714 -3.635 1.00 . A A . 135 LYS HZ1 1 1
3 2579 1 1 23 LYS HZ2 H 9.581 9.003 -2.088 1.00 . A A . 135 LYS HZ2 1 1
3 2580 1 1 23 LYS HZ3 H 8.229 9.727 -2.686 1.00 . A A . 135 LYS HZ3 1 1
3 2581 1 1 23 LYS N N 10.521 9.380 -8.417 1.00 . A A . 135 LYS N 1 1
3 2582 1 1 23 LYS NZ N 9.163 9.414 -2.911 1.00 . A A . 135 LYS NZ 1 1
3 2583 1 1 23 LYS O O 11.765 6.662 -6.364 1.00 . A A . 135 LYS O 1 1
3 2584 1 1 24 GLY C C 8.612 4.831 -7.053 1.00 . A A . 136 GLY C 1 1
3 2585 1 1 24 GLY CA C 9.866 5.261 -7.811 1.00 . A A . 136 GLY CA 1 1
3 2586 1 1 24 GLY H H 9.467 7.266 -8.416 1.00 . A A . 136 GLY H 1 1
3 2587 1 1 24 GLY HA2 H 9.773 4.916 -8.841 1.00 . A A . 136 GLY HA2 1 1
3 2588 1 1 24 GLY HA3 H 10.734 4.774 -7.366 1.00 . A A . 136 GLY HA3 1 1
3 2589 1 1 24 GLY N N 10.071 6.704 -7.834 1.00 . A A . 136 GLY N 1 1
3 2590 1 1 24 GLY O O 8.396 3.642 -6.844 1.00 . A A . 136 GLY O 1 1
3 2591 1 1 25 ASP C C 5.550 4.801 -6.927 1.00 . A A . 137 ASP C 1 1
3 2592 1 1 25 ASP CA C 6.512 5.522 -5.976 1.00 . A A . 137 ASP CA 1 1
3 2593 1 1 25 ASP CB C 5.933 6.840 -5.466 1.00 . A A . 137 ASP CB 1 1
3 2594 1 1 25 ASP CG C 6.939 7.547 -4.566 1.00 . A A . 137 ASP CG 1 1
3 2595 1 1 25 ASP H H 8.038 6.758 -6.790 1.00 . A A . 137 ASP H 1 1
3 2596 1 1 25 ASP HA H 6.672 4.884 -5.108 1.00 . A A . 137 ASP HA 1 1
3 2597 1 1 25 ASP HB2 H 5.694 7.476 -6.318 1.00 . A A . 137 ASP HB2 1 1
3 2598 1 1 25 ASP HB3 H 5.026 6.648 -4.892 1.00 . A A . 137 ASP HB3 1 1
3 2599 1 1 25 ASP N N 7.782 5.794 -6.636 1.00 . A A . 137 ASP N 1 1
3 2600 1 1 25 ASP O O 5.856 4.604 -8.105 1.00 . A A . 137 ASP O 1 1
3 2601 1 1 25 ASP OD1 O 6.994 7.187 -3.368 1.00 . A A . 137 ASP OD1 1 1
3 2602 1 1 25 ASP OD2 O 7.651 8.438 -5.075 1.00 . A A . 137 ASP OD2 1 1
3 2603 1 1 26 ARG C C 2.020 4.142 -7.088 1.00 . A A . 138 ARG C 1 1
3 2604 1 1 26 ARG CA C 3.441 3.599 -7.184 1.00 . A A . 138 ARG CA 1 1
3 2605 1 1 26 ARG CB C 3.490 2.156 -6.653 1.00 . A A . 138 ARG CB 1 1
3 2606 1 1 26 ARG CD C 4.772 0.012 -6.553 1.00 . A A . 138 ARG CD 1 1
3 2607 1 1 26 ARG CG C 4.832 1.486 -6.960 1.00 . A A . 138 ARG CG 1 1
3 2608 1 1 26 ARG CZ C 6.872 -0.521 -5.327 1.00 . A A . 138 ARG CZ 1 1
3 2609 1 1 26 ARG H H 4.124 4.647 -5.472 1.00 . A A . 138 ARG H 1 1
3 2610 1 1 26 ARG HA H 3.725 3.595 -8.236 1.00 . A A . 138 ARG HA 1 1
3 2611 1 1 26 ARG HB2 H 3.329 2.154 -5.575 1.00 . A A . 138 ARG HB2 1 1
3 2612 1 1 26 ARG HB3 H 2.688 1.577 -7.111 1.00 . A A . 138 ARG HB3 1 1
3 2613 1 1 26 ARG HD2 H 4.229 -0.084 -5.613 1.00 . A A . 138 ARG HD2 1 1
3 2614 1 1 26 ARG HD3 H 4.236 -0.528 -7.333 1.00 . A A . 138 ARG HD3 1 1
3 2615 1 1 26 ARG HE H 6.457 -1.114 -7.204 1.00 . A A . 138 ARG HE 1 1
3 2616 1 1 26 ARG HG2 H 5.037 1.550 -8.028 1.00 . A A . 138 ARG HG2 1 1
3 2617 1 1 26 ARG HG3 H 5.623 1.985 -6.401 1.00 . A A . 138 ARG HG3 1 1
3 2618 1 1 26 ARG HH11 H 5.645 0.709 -4.265 1.00 . A A . 138 ARG HH11 1 1
3 2619 1 1 26 ARG HH12 H 7.148 0.270 -3.478 1.00 . A A . 138 ARG HH12 1 1
3 2620 1 1 26 ARG HH21 H 8.286 -1.758 -6.086 1.00 . A A . 138 ARG HH21 1 1
3 2621 1 1 26 ARG HH22 H 8.617 -1.152 -4.480 1.00 . A A . 138 ARG HH22 1 1
3 2622 1 1 26 ARG N N 4.379 4.403 -6.418 1.00 . A A . 138 ARG N 1 1
3 2623 1 1 26 ARG NE N 6.104 -0.591 -6.416 1.00 . A A . 138 ARG NE 1 1
3 2624 1 1 26 ARG NH1 N 6.524 0.210 -4.270 1.00 . A A . 138 ARG NH1 1 1
3 2625 1 1 26 ARG NH2 N 8.018 -1.197 -5.291 1.00 . A A . 138 ARG NH2 1 1
3 2626 1 1 26 ARG O O 1.692 4.902 -6.181 1.00 . A A . 138 ARG O 1 1
3 2627 1 1 27 CYS C C -0.921 3.781 -6.814 1.00 . A A . 139 CYS C 1 1
3 2628 1 1 27 CYS CA C -0.232 4.037 -8.151 1.00 . A A . 139 CYS CA 1 1
3 2629 1 1 27 CYS CB C -0.802 3.175 -9.283 1.00 . A A . 139 CYS CB 1 1
3 2630 1 1 27 CYS H H 1.572 3.164 -8.785 1.00 . A A . 139 CYS H 1 1
3 2631 1 1 27 CYS HA H -0.367 5.088 -8.405 1.00 . A A . 139 CYS HA 1 1
3 2632 1 1 27 CYS HB2 H -0.502 3.597 -10.242 1.00 . A A . 139 CYS HB2 1 1
3 2633 1 1 27 CYS HB3 H -0.390 2.170 -9.194 1.00 . A A . 139 CYS HB3 1 1
3 2634 1 1 27 CYS N N 1.185 3.739 -8.051 1.00 . A A . 139 CYS N 1 1
3 2635 1 1 27 CYS O O -0.998 2.644 -6.353 1.00 . A A . 139 CYS O 1 1
3 2636 1 1 27 CYS SG S -2.608 3.092 -9.223 1.00 . A A . 139 CYS SG 1 1
3 2637 1 1 28 TYR C C -3.444 4.041 -5.002 1.00 . A A . 140 TYR C 1 1
3 2638 1 1 28 TYR CA C -2.105 4.777 -4.905 1.00 . A A . 140 TYR CA 1 1
3 2639 1 1 28 TYR CB C -2.353 6.186 -4.369 1.00 . A A . 140 TYR CB 1 1
3 2640 1 1 28 TYR CD1 C 0.161 6.485 -4.010 1.00 . A A . 140 TYR CD1 1 1
3 2641 1 1 28 TYR CD2 C -1.309 8.422 -3.978 1.00 . A A . 140 TYR CD2 1 1
3 2642 1 1 28 TYR CE1 C 1.261 7.319 -3.734 1.00 . A A . 140 TYR CE1 1 1
3 2643 1 1 28 TYR CE2 C -0.219 9.259 -3.717 1.00 . A A . 140 TYR CE2 1 1
3 2644 1 1 28 TYR CG C -1.128 7.039 -4.115 1.00 . A A . 140 TYR CG 1 1
3 2645 1 1 28 TYR CZ C 1.071 8.706 -3.579 1.00 . A A . 140 TYR CZ 1 1
3 2646 1 1 28 TYR H H -1.341 5.753 -6.633 1.00 . A A . 140 TYR H 1 1
3 2647 1 1 28 TYR HA H -1.465 4.231 -4.211 1.00 . A A . 140 TYR HA 1 1
3 2648 1 1 28 TYR HB2 H -2.986 6.720 -5.075 1.00 . A A . 140 TYR HB2 1 1
3 2649 1 1 28 TYR HB3 H -2.896 6.108 -3.427 1.00 . A A . 140 TYR HB3 1 1
3 2650 1 1 28 TYR HD1 H 0.314 5.424 -4.136 1.00 . A A . 140 TYR HD1 1 1
3 2651 1 1 28 TYR HD2 H -2.302 8.840 -4.069 1.00 . A A . 140 TYR HD2 1 1
3 2652 1 1 28 TYR HE1 H 2.251 6.897 -3.649 1.00 . A A . 140 TYR HE1 1 1
3 2653 1 1 28 TYR HE2 H -0.376 10.324 -3.624 1.00 . A A . 140 TYR HE2 1 1
3 2654 1 1 28 TYR HH H 1.863 10.434 -3.174 1.00 . A A . 140 TYR HH 1 1
3 2655 1 1 28 TYR N N -1.426 4.848 -6.193 1.00 . A A . 140 TYR N 1 1
3 2656 1 1 28 TYR O O -4.184 4.000 -4.020 1.00 . A A . 140 TYR O 1 1
3 2657 1 1 28 TYR OH O 2.130 9.520 -3.292 1.00 . A A . 140 TYR OH 1 1
3 2658 1 1 29 ASN C C -4.904 1.329 -6.679 1.00 . A A . 141 ASN C 1 1
3 2659 1 1 29 ASN CA C -5.055 2.816 -6.370 1.00 . A A . 141 ASN CA 1 1
3 2660 1 1 29 ASN CB C -5.788 3.552 -7.494 1.00 . A A . 141 ASN CB 1 1
3 2661 1 1 29 ASN CG C -7.187 3.017 -7.746 1.00 . A A . 141 ASN CG 1 1
3 2662 1 1 29 ASN H H -3.121 3.485 -6.936 1.00 . A A . 141 ASN H 1 1
3 2663 1 1 29 ASN HA H -5.654 2.900 -5.464 1.00 . A A . 141 ASN HA 1 1
3 2664 1 1 29 ASN HB2 H -5.885 4.602 -7.219 1.00 . A A . 141 ASN HB2 1 1
3 2665 1 1 29 ASN HB3 H -5.209 3.463 -8.414 1.00 . A A . 141 ASN HB3 1 1
3 2666 1 1 29 ASN HD21 H -6.490 1.348 -8.703 1.00 . A A . 141 ASN HD21 1 1
3 2667 1 1 29 ASN HD22 H -8.218 1.472 -8.561 1.00 . A A . 141 ASN HD22 1 1
3 2668 1 1 29 ASN N N -3.773 3.466 -6.165 1.00 . A A . 141 ASN N 1 1
3 2669 1 1 29 ASN ND2 N -7.302 1.858 -8.386 1.00 . A A . 141 ASN ND2 1 1
3 2670 1 1 29 ASN O O -5.798 0.561 -6.342 1.00 . A A . 141 ASN O 1 1
3 2671 1 1 29 ASN OD1 O -8.172 3.647 -7.366 1.00 . A A . 141 ASN OD1 1 1
3 2672 1 1 30 CYS C C -2.270 -0.988 -7.002 1.00 . A A . 142 CYS C 1 1
3 2673 1 1 30 CYS CA C -3.584 -0.500 -7.597 1.00 . A A . 142 CYS CA 1 1
3 2674 1 1 30 CYS CB C -3.679 -0.748 -9.097 1.00 . A A . 142 CYS CB 1 1
3 2675 1 1 30 CYS H H -3.091 1.562 -7.601 1.00 . A A . 142 CYS H 1 1
3 2676 1 1 30 CYS HA H -4.380 -1.074 -7.121 1.00 . A A . 142 CYS HA 1 1
3 2677 1 1 30 CYS HB2 H -3.868 -1.807 -9.272 1.00 . A A . 142 CYS HB2 1 1
3 2678 1 1 30 CYS HB3 H -4.516 -0.164 -9.480 1.00 . A A . 142 CYS HB3 1 1
3 2679 1 1 30 CYS N N -3.808 0.909 -7.318 1.00 . A A . 142 CYS N 1 1
3 2680 1 1 30 CYS O O -2.197 -2.089 -6.458 1.00 . A A . 142 CYS O 1 1
3 2681 1 1 30 CYS SG S -2.180 -0.234 -9.956 1.00 . A A . 142 CYS SG 1 1
3 2682 1 1 31 GLY C C 1.046 -0.666 -7.848 1.00 . A A . 143 GLY C 1 1
3 2683 1 1 31 GLY CA C 0.095 -0.470 -6.665 1.00 . A A . 143 GLY CA 1 1
3 2684 1 1 31 GLY H H -1.397 0.743 -7.565 1.00 . A A . 143 GLY H 1 1
3 2685 1 1 31 GLY HA2 H 0.469 0.345 -6.046 1.00 . A A . 143 GLY HA2 1 1
3 2686 1 1 31 GLY HA3 H 0.054 -1.381 -6.069 1.00 . A A . 143 GLY HA3 1 1
3 2687 1 1 31 GLY N N -1.245 -0.148 -7.115 1.00 . A A . 143 GLY N 1 1
3 2688 1 1 31 GLY O O 2.112 -1.254 -7.683 1.00 . A A . 143 GLY O 1 1
3 2689 1 1 32 GLY C C 2.535 0.880 -10.211 1.00 . A A . 144 GLY C 1 1
3 2690 1 1 32 GLY CA C 1.509 -0.242 -10.220 1.00 . A A . 144 GLY CA 1 1
3 2691 1 1 32 GLY H H -0.235 0.255 -9.138 1.00 . A A . 144 GLY H 1 1
3 2692 1 1 32 GLY HA2 H 2.043 -1.193 -10.246 1.00 . A A . 144 GLY HA2 1 1
3 2693 1 1 32 GLY HA3 H 0.896 -0.164 -11.117 1.00 . A A . 144 GLY HA3 1 1
3 2694 1 1 32 GLY N N 0.668 -0.183 -9.037 1.00 . A A . 144 GLY N 1 1
3 2695 1 1 32 GLY O O 2.409 1.825 -9.444 1.00 . A A . 144 GLY O 1 1
3 2696 1 1 33 LEU C C 4.706 2.504 -12.377 1.00 . A A . 145 LEU C 1 1
3 2697 1 1 33 LEU CA C 4.655 1.754 -11.055 1.00 . A A . 145 LEU CA 1 1
3 2698 1 1 33 LEU CB C 6.000 1.070 -10.807 1.00 . A A . 145 LEU CB 1 1
3 2699 1 1 33 LEU CD1 C 7.426 -0.934 -11.183 1.00 . A A . 145 LEU CD1 1 1
3 2700 1 1 33 LEU CD2 C 5.390 -1.173 -9.827 1.00 . A A . 145 LEU CD2 1 1
3 2701 1 1 33 LEU CG C 5.991 -0.449 -11.027 1.00 . A A . 145 LEU CG 1 1
3 2702 1 1 33 LEU H H 3.597 0.019 -11.709 1.00 . A A . 145 LEU H 1 1
3 2703 1 1 33 LEU HA H 4.492 2.473 -10.253 1.00 . A A . 145 LEU HA 1 1
3 2704 1 1 33 LEU HB2 H 6.724 1.509 -11.494 1.00 . A A . 145 LEU HB2 1 1
3 2705 1 1 33 LEU HB3 H 6.332 1.279 -9.790 1.00 . A A . 145 LEU HB3 1 1
3 2706 1 1 33 LEU HD11 H 7.426 -2.017 -11.304 1.00 . A A . 145 LEU HD11 1 1
3 2707 1 1 33 LEU HD12 H 7.887 -0.472 -12.055 1.00 . A A . 145 LEU HD12 1 1
3 2708 1 1 33 LEU HD13 H 7.994 -0.675 -10.289 1.00 . A A . 145 LEU HD13 1 1
3 2709 1 1 33 LEU HD21 H 5.296 -2.235 -10.055 1.00 . A A . 145 LEU HD21 1 1
3 2710 1 1 33 LEU HD22 H 6.044 -1.032 -8.967 1.00 . A A . 145 LEU HD22 1 1
3 2711 1 1 33 LEU HD23 H 4.406 -0.770 -9.583 1.00 . A A . 145 LEU HD23 1 1
3 2712 1 1 33 LEU HG H 5.435 -0.693 -11.931 1.00 . A A . 145 LEU HG 1 1
3 2713 1 1 33 LEU N N 3.560 0.790 -11.058 1.00 . A A . 145 LEU N 1 1
3 2714 1 1 33 LEU O O 5.261 3.599 -12.458 1.00 . A A . 145 LEU O 1 1
3 2715 1 1 34 ASP C C 3.028 3.529 -14.913 1.00 . A A . 146 ASP C 1 1
3 2716 1 1 34 ASP CA C 4.111 2.461 -14.757 1.00 . A A . 146 ASP CA 1 1
3 2717 1 1 34 ASP CB C 3.896 1.300 -15.732 1.00 . A A . 146 ASP CB 1 1
3 2718 1 1 34 ASP CG C 3.903 1.749 -17.188 1.00 . A A . 146 ASP CG 1 1
3 2719 1 1 34 ASP H H 3.659 1.021 -13.271 1.00 . A A . 146 ASP H 1 1
3 2720 1 1 34 ASP HA H 5.076 2.930 -14.947 1.00 . A A . 146 ASP HA 1 1
3 2721 1 1 34 ASP HB2 H 4.703 0.581 -15.590 1.00 . A A . 146 ASP HB2 1 1
3 2722 1 1 34 ASP HB3 H 2.959 0.804 -15.484 1.00 . A A . 146 ASP HB3 1 1
3 2723 1 1 34 ASP N N 4.119 1.908 -13.412 1.00 . A A . 146 ASP N 1 1
3 2724 1 1 34 ASP O O 2.903 4.115 -15.985 1.00 . A A . 146 ASP O 1 1
3 2725 1 1 34 ASP OD1 O 5.004 2.091 -17.678 1.00 . A A . 146 ASP OD1 1 1
3 2726 1 1 34 ASP OD2 O 2.816 1.746 -17.806 1.00 . A A . 146 ASP OD2 1 1
3 2727 1 1 35 HIS C C 0.801 5.275 -12.521 1.00 . A A . 147 HIS C 1 1
3 2728 1 1 35 HIS CA C 1.144 4.745 -13.919 1.00 . A A . 147 HIS CA 1 1
3 2729 1 1 35 HIS CB C -0.066 4.060 -14.563 1.00 . A A . 147 HIS CB 1 1
3 2730 1 1 35 HIS CD2 C -1.625 2.940 -12.866 1.00 . A A . 147 HIS CD2 1 1
3 2731 1 1 35 HIS CE1 C -0.886 0.880 -12.943 1.00 . A A . 147 HIS CE1 1 1
3 2732 1 1 35 HIS CG C -0.602 2.896 -13.771 1.00 . A A . 147 HIS CG 1 1
3 2733 1 1 35 HIS H H 2.402 3.308 -12.988 1.00 . A A . 147 HIS H 1 1
3 2734 1 1 35 HIS HA H 1.433 5.590 -14.545 1.00 . A A . 147 HIS HA 1 1
3 2735 1 1 35 HIS HB2 H -0.860 4.795 -14.690 1.00 . A A . 147 HIS HB2 1 1
3 2736 1 1 35 HIS HB3 H 0.212 3.709 -15.558 1.00 . A A . 147 HIS HB3 1 1
3 2737 1 1 35 HIS HD1 H 0.590 1.247 -14.404 1.00 . A A . 147 HIS HD1 1 1
3 2738 1 1 35 HIS HD2 H -2.196 3.819 -12.602 1.00 . A A . 147 HIS HD2 1 1
3 2739 1 1 35 HIS HE1 H -0.753 -0.172 -12.740 1.00 . A A . 147 HIS HE1 1 1
3 2740 1 1 35 HIS N N 2.245 3.791 -13.861 1.00 . A A . 147 HIS N 1 1
3 2741 1 1 35 HIS ND1 N -0.152 1.596 -13.816 1.00 . A A . 147 HIS ND1 1 1
3 2742 1 1 35 HIS NE2 N -1.812 1.654 -12.343 1.00 . A A . 147 HIS NE2 1 1
3 2743 1 1 35 HIS O O 1.526 5.016 -11.560 1.00 . A A . 147 HIS O 1 1
3 2744 1 1 36 HIS C C -2.239 6.283 -10.924 1.00 . A A . 148 HIS C 1 1
3 2745 1 1 36 HIS CA C -0.769 6.601 -11.158 1.00 . A A . 148 HIS CA 1 1
3 2746 1 1 36 HIS CB C -0.577 8.121 -11.197 1.00 . A A . 148 HIS CB 1 1
3 2747 1 1 36 HIS CD2 C 1.778 8.035 -10.227 1.00 . A A . 148 HIS CD2 1 1
3 2748 1 1 36 HIS CE1 C 2.714 9.642 -11.404 1.00 . A A . 148 HIS CE1 1 1
3 2749 1 1 36 HIS CG C 0.859 8.559 -11.085 1.00 . A A . 148 HIS CG 1 1
3 2750 1 1 36 HIS H H -0.861 6.196 -13.237 1.00 . A A . 148 HIS H 1 1
3 2751 1 1 36 HIS HA H -0.203 6.186 -10.324 1.00 . A A . 148 HIS HA 1 1
3 2752 1 1 36 HIS HB2 H -0.997 8.507 -12.125 1.00 . A A . 148 HIS HB2 1 1
3 2753 1 1 36 HIS HB3 H -1.121 8.565 -10.363 1.00 . A A . 148 HIS HB3 1 1
3 2754 1 1 36 HIS HD2 H 1.623 7.238 -9.516 1.00 . A A . 148 HIS HD2 1 1
3 2755 1 1 36 HIS HE1 H 3.454 10.332 -11.781 1.00 . A A . 148 HIS HE1 1 1
3 2756 1 1 36 HIS HE2 H 3.818 8.591 -9.959 1.00 . A A . 148 HIS HE2 1 1
3 2757 1 1 36 HIS N N -0.306 6.018 -12.411 1.00 . A A . 148 HIS N 1 1
3 2758 1 1 36 HIS ND1 N 1.447 9.573 -11.842 1.00 . A A . 148 HIS ND1 1 1
3 2759 1 1 36 HIS NE2 N 2.939 8.734 -10.437 1.00 . A A . 148 HIS NE2 1 1
3 2760 1 1 36 HIS O O -2.929 5.797 -11.817 1.00 . A A . 148 HIS O 1 1
3 2761 1 1 37 ALA C C -5.140 6.912 -10.153 1.00 . A A . 149 ALA C 1 1
3 2762 1 1 37 ALA CA C -4.076 6.240 -9.284 1.00 . A A . 149 ALA CA 1 1
3 2763 1 1 37 ALA CB C -4.229 6.675 -7.828 1.00 . A A . 149 ALA CB 1 1
3 2764 1 1 37 ALA H H -2.123 7.024 -9.043 1.00 . A A . 149 ALA H 1 1
3 2765 1 1 37 ALA HA H -4.214 5.161 -9.350 1.00 . A A . 149 ALA HA 1 1
3 2766 1 1 37 ALA HB1 H -3.957 7.726 -7.728 1.00 . A A . 149 ALA HB1 1 1
3 2767 1 1 37 ALA HB2 H -5.261 6.547 -7.503 1.00 . A A . 149 ALA HB2 1 1
3 2768 1 1 37 ALA HB3 H -3.571 6.073 -7.202 1.00 . A A . 149 ALA HB3 1 1
3 2769 1 1 37 ALA N N -2.722 6.563 -9.713 1.00 . A A . 149 ALA N 1 1
3 2770 1 1 37 ALA O O -6.264 6.430 -10.231 1.00 . A A . 149 ALA O 1 1
3 2771 1 1 38 LYS C C -5.665 8.115 -13.103 1.00 . A A . 150 LYS C 1 1
3 2772 1 1 38 LYS CA C -5.687 8.725 -11.708 1.00 . A A . 150 LYS CA 1 1
3 2773 1 1 38 LYS CB C -5.251 10.187 -11.766 1.00 . A A . 150 LYS CB 1 1
3 2774 1 1 38 LYS CD C -3.240 11.706 -11.925 1.00 . A A . 150 LYS CD 1 1
3 2775 1 1 38 LYS CE C -3.145 11.877 -10.409 1.00 . A A . 150 LYS CE 1 1
3 2776 1 1 38 LYS CG C -3.806 10.324 -12.254 1.00 . A A . 150 LYS CG 1 1
3 2777 1 1 38 LYS H H -3.862 8.398 -10.669 1.00 . A A . 150 LYS H 1 1
3 2778 1 1 38 LYS HA H -6.706 8.666 -11.324 1.00 . A A . 150 LYS HA 1 1
3 2779 1 1 38 LYS HB2 H -5.905 10.723 -12.455 1.00 . A A . 150 LYS HB2 1 1
3 2780 1 1 38 LYS HB3 H -5.350 10.611 -10.767 1.00 . A A . 150 LYS HB3 1 1
3 2781 1 1 38 LYS HD2 H -2.240 11.794 -12.348 1.00 . A A . 150 LYS HD2 1 1
3 2782 1 1 38 LYS HD3 H -3.893 12.472 -12.344 1.00 . A A . 150 LYS HD3 1 1
3 2783 1 1 38 LYS HE2 H -4.132 11.729 -9.971 1.00 . A A . 150 LYS HE2 1 1
3 2784 1 1 38 LYS HE3 H -2.470 11.115 -10.020 1.00 . A A . 150 LYS HE3 1 1
3 2785 1 1 38 LYS HG2 H -3.171 9.582 -11.772 1.00 . A A . 150 LYS HG2 1 1
3 2786 1 1 38 LYS HG3 H -3.776 10.158 -13.331 1.00 . A A . 150 LYS HG3 1 1
3 2787 1 1 38 LYS HZ1 H -1.713 13.336 -10.460 1.00 . A A . 150 LYS HZ1 1 1
3 2788 1 1 38 LYS HZ2 H -3.252 13.923 -10.445 1.00 . A A . 150 LYS HZ2 1 1
3 2789 1 1 38 LYS HZ3 H -2.600 13.348 -9.065 1.00 . A A . 150 LYS HZ3 1 1
3 2790 1 1 38 LYS N N -4.790 8.022 -10.802 1.00 . A A . 150 LYS N 1 1
3 2791 1 1 38 LYS NZ N -2.636 13.219 -10.066 1.00 . A A . 150 LYS NZ 1 1
3 2792 1 1 38 LYS O O -6.587 8.319 -13.887 1.00 . A A . 150 LYS O 1 1
3 2793 1 1 39 GLU C C -4.879 5.201 -14.549 1.00 . A A . 151 GLU C 1 1
3 2794 1 1 39 GLU CA C -4.461 6.664 -14.674 1.00 . A A . 151 GLU CA 1 1
3 2795 1 1 39 GLU CB C -2.996 6.705 -15.112 1.00 . A A . 151 GLU CB 1 1
3 2796 1 1 39 GLU CD C -1.012 8.177 -15.646 1.00 . A A . 151 GLU CD 1 1
3 2797 1 1 39 GLU CG C -2.411 8.112 -15.034 1.00 . A A . 151 GLU CG 1 1
3 2798 1 1 39 GLU H H -3.867 7.281 -12.719 1.00 . A A . 151 GLU H 1 1
3 2799 1 1 39 GLU HA H -5.077 7.145 -15.434 1.00 . A A . 151 GLU HA 1 1
3 2800 1 1 39 GLU HB2 H -2.415 6.059 -14.454 1.00 . A A . 151 GLU HB2 1 1
3 2801 1 1 39 GLU HB3 H -2.931 6.335 -16.136 1.00 . A A . 151 GLU HB3 1 1
3 2802 1 1 39 GLU HG2 H -3.079 8.803 -15.549 1.00 . A A . 151 GLU HG2 1 1
3 2803 1 1 39 GLU HG3 H -2.343 8.402 -13.986 1.00 . A A . 151 GLU HG3 1 1
3 2804 1 1 39 GLU N N -4.606 7.363 -13.404 1.00 . A A . 151 GLU N 1 1
3 2805 1 1 39 GLU O O -4.959 4.489 -15.546 1.00 . A A . 151 GLU O 1 1
3 2806 1 1 39 GLU OE1 O -0.772 7.478 -16.659 1.00 . A A . 151 GLU OE1 1 1
3 2807 1 1 39 GLU OE2 O -0.183 8.934 -15.101 1.00 . A A . 151 GLU OE2 1 1
3 2808 1 1 40 CYS C C -6.778 2.955 -13.704 1.00 . A A . 152 CYS C 1 1
3 2809 1 1 40 CYS CA C -5.492 3.387 -13.007 1.00 . A A . 152 CYS CA 1 1
3 2810 1 1 40 CYS CB C -5.566 3.213 -11.496 1.00 . A A . 152 CYS CB 1 1
3 2811 1 1 40 CYS H H -5.071 5.412 -12.551 1.00 . A A . 152 CYS H 1 1
3 2812 1 1 40 CYS HA H -4.684 2.756 -13.379 1.00 . A A . 152 CYS HA 1 1
3 2813 1 1 40 CYS HB2 H -4.859 3.892 -11.017 1.00 . A A . 152 CYS HB2 1 1
3 2814 1 1 40 CYS HB3 H -6.573 3.433 -11.141 1.00 . A A . 152 CYS HB3 1 1
3 2815 1 1 40 CYS N N -5.138 4.758 -13.317 1.00 . A A . 152 CYS N 1 1
3 2816 1 1 40 CYS O O -7.543 3.783 -14.192 1.00 . A A . 152 CYS O 1 1
3 2817 1 1 40 CYS SG S -5.112 1.507 -11.125 1.00 . A A . 152 CYS SG 1 1
3 2818 1 1 41 LYS C C -8.911 0.029 -13.748 1.00 . A A . 153 LYS C 1 1
3 2819 1 1 41 LYS CA C -8.097 1.060 -14.526 1.00 . A A . 153 LYS CA 1 1
3 2820 1 1 41 LYS CB C -7.557 0.485 -15.838 1.00 . A A . 153 LYS CB 1 1
3 2821 1 1 41 LYS CD C -6.100 -1.273 -14.706 1.00 . A A . 153 LYS CD 1 1
3 2822 1 1 41 LYS CE C -4.646 -1.642 -14.452 1.00 . A A . 153 LYS CE 1 1
3 2823 1 1 41 LYS CG C -6.161 -0.109 -15.691 1.00 . A A . 153 LYS CG 1 1
3 2824 1 1 41 LYS H H -6.390 1.017 -13.246 1.00 . A A . 153 LYS H 1 1
3 2825 1 1 41 LYS HA H -8.773 1.876 -14.780 1.00 . A A . 153 LYS HA 1 1
3 2826 1 1 41 LYS HB2 H -8.242 -0.279 -16.205 1.00 . A A . 153 LYS HB2 1 1
3 2827 1 1 41 LYS HB3 H -7.501 1.293 -16.568 1.00 . A A . 153 LYS HB3 1 1
3 2828 1 1 41 LYS HD2 H -6.537 -0.976 -13.753 1.00 . A A . 153 LYS HD2 1 1
3 2829 1 1 41 LYS HD3 H -6.644 -2.130 -15.105 1.00 . A A . 153 LYS HD3 1 1
3 2830 1 1 41 LYS HE2 H -4.130 -0.742 -14.120 1.00 . A A . 153 LYS HE2 1 1
3 2831 1 1 41 LYS HE3 H -4.608 -2.391 -13.661 1.00 . A A . 153 LYS HE3 1 1
3 2832 1 1 41 LYS HG2 H -5.826 -0.452 -16.670 1.00 . A A . 153 LYS HG2 1 1
3 2833 1 1 41 LYS HG3 H -5.486 0.671 -15.337 1.00 . A A . 153 LYS HG3 1 1
3 2834 1 1 41 LYS HZ1 H -3.987 -1.476 -16.387 1.00 . A A . 153 LYS HZ1 1 1
3 2835 1 1 41 LYS HZ2 H -3.036 -2.425 -15.449 1.00 . A A . 153 LYS HZ2 1 1
3 2836 1 1 41 LYS HZ3 H -4.476 -3.000 -15.985 1.00 . A A . 153 LYS HZ3 1 1
3 2837 1 1 41 LYS N N -7.006 1.641 -13.748 1.00 . A A . 153 LYS N 1 1
3 2838 1 1 41 LYS NZ N -3.991 -2.176 -15.659 1.00 . A A . 153 LYS NZ 1 1
3 2839 1 1 41 LYS O O -9.827 -0.574 -14.300 1.00 . A A . 153 LYS O 1 1
3 2840 1 1 42 LEU C C -9.852 -0.198 -10.396 1.00 . A A . 154 LEU C 1 1
3 2841 1 1 42 LEU CA C -9.330 -1.030 -11.574 1.00 . A A . 154 LEU CA 1 1
3 2842 1 1 42 LEU CB C -8.465 -2.243 -11.170 1.00 . A A . 154 LEU CB 1 1
3 2843 1 1 42 LEU CD1 C -7.042 -1.084 -9.529 1.00 . A A . 154 LEU CD1 1 1
3 2844 1 1 42 LEU CD2 C -6.244 -3.175 -10.534 1.00 . A A . 154 LEU CD2 1 1
3 2845 1 1 42 LEU CG C -7.027 -1.901 -10.804 1.00 . A A . 154 LEU CG 1 1
3 2846 1 1 42 LEU H H -7.756 0.310 -12.127 1.00 . A A . 154 LEU H 1 1
3 2847 1 1 42 LEU HA H -10.195 -1.426 -12.106 1.00 . A A . 154 LEU HA 1 1
3 2848 1 1 42 LEU HB2 H -8.886 -2.751 -10.303 1.00 . A A . 154 LEU HB2 1 1
3 2849 1 1 42 LEU HB3 H -8.471 -2.961 -11.990 1.00 . A A . 154 LEU HB3 1 1
3 2850 1 1 42 LEU HD11 H -7.806 -1.492 -8.868 1.00 . A A . 154 LEU HD11 1 1
3 2851 1 1 42 LEU HD12 H -6.078 -1.150 -9.023 1.00 . A A . 154 LEU HD12 1 1
3 2852 1 1 42 LEU HD13 H -7.273 -0.051 -9.786 1.00 . A A . 154 LEU HD13 1 1
3 2853 1 1 42 LEU HD21 H -6.707 -3.707 -9.704 1.00 . A A . 154 LEU HD21 1 1
3 2854 1 1 42 LEU HD22 H -6.257 -3.801 -11.426 1.00 . A A . 154 LEU HD22 1 1
3 2855 1 1 42 LEU HD23 H -5.214 -2.918 -10.290 1.00 . A A . 154 LEU HD23 1 1
3 2856 1 1 42 LEU HG H -6.545 -1.338 -11.604 1.00 . A A . 154 LEU HG 1 1
3 2857 1 1 42 LEU N N -8.572 -0.170 -12.478 1.00 . A A . 154 LEU N 1 1
3 2858 1 1 42 LEU O O -9.405 0.929 -10.195 1.00 . A A . 154 LEU O 1 1
3 2859 1 1 43 PRO C C -10.296 0.191 -7.401 1.00 . A A . 155 PRO C 1 1
3 2860 1 1 43 PRO CA C -11.368 -0.015 -8.469 1.00 . A A . 155 PRO CA 1 1
3 2861 1 1 43 PRO CB C -12.511 -0.901 -7.980 1.00 . A A . 155 PRO CB 1 1
3 2862 1 1 43 PRO CD C -11.381 -2.043 -9.753 1.00 . A A . 155 PRO CD 1 1
3 2863 1 1 43 PRO CG C -12.122 -2.299 -8.445 1.00 . A A . 155 PRO CG 1 1
3 2864 1 1 43 PRO HA H -11.760 0.955 -8.775 1.00 . A A . 155 PRO HA 1 1
3 2865 1 1 43 PRO HB2 H -12.621 -0.853 -6.896 1.00 . A A . 155 PRO HB2 1 1
3 2866 1 1 43 PRO HB3 H -13.436 -0.601 -8.471 1.00 . A A . 155 PRO HB3 1 1
3 2867 1 1 43 PRO HD2 H -10.631 -2.819 -9.902 1.00 . A A . 155 PRO HD2 1 1
3 2868 1 1 43 PRO HD3 H -12.071 -2.044 -10.597 1.00 . A A . 155 PRO HD3 1 1
3 2869 1 1 43 PRO HG2 H -11.441 -2.744 -7.720 1.00 . A A . 155 PRO HG2 1 1
3 2870 1 1 43 PRO HG3 H -12.989 -2.943 -8.596 1.00 . A A . 155 PRO HG3 1 1
3 2871 1 1 43 PRO N N -10.801 -0.725 -9.608 1.00 . A A . 155 PRO N 1 1
3 2872 1 1 43 PRO O O -9.227 -0.413 -7.488 1.00 . A A . 155 PRO O 1 1
3 2873 1 1 44 PRO C C -9.095 0.194 -4.577 1.00 . A A . 156 PRO C 1 1
3 2874 1 1 44 PRO CA C -9.529 1.389 -5.409 1.00 . A A . 156 PRO CA 1 1
3 2875 1 1 44 PRO CB C -10.147 2.503 -4.561 1.00 . A A . 156 PRO CB 1 1
3 2876 1 1 44 PRO CD C -11.795 1.704 -6.112 1.00 . A A . 156 PRO CD 1 1
3 2877 1 1 44 PRO CG C -11.646 2.251 -4.695 1.00 . A A . 156 PRO CG 1 1
3 2878 1 1 44 PRO HA H -8.646 1.771 -5.921 1.00 . A A . 156 PRO HA 1 1
3 2879 1 1 44 PRO HB2 H -9.824 2.450 -3.522 1.00 . A A . 156 PRO HB2 1 1
3 2880 1 1 44 PRO HB3 H -9.897 3.471 -4.995 1.00 . A A . 156 PRO HB3 1 1
3 2881 1 1 44 PRO HD2 H -12.647 1.027 -6.167 1.00 . A A . 156 PRO HD2 1 1
3 2882 1 1 44 PRO HD3 H -11.927 2.524 -6.819 1.00 . A A . 156 PRO HD3 1 1
3 2883 1 1 44 PRO HG2 H -11.948 1.480 -3.987 1.00 . A A . 156 PRO HG2 1 1
3 2884 1 1 44 PRO HG3 H -12.222 3.166 -4.555 1.00 . A A . 156 PRO HG3 1 1
3 2885 1 1 44 PRO N N -10.542 1.027 -6.387 1.00 . A A . 156 PRO N 1 1
3 2886 1 1 44 PRO O O -9.752 -0.164 -3.601 1.00 . A A . 156 PRO O 1 1
3 2887 1 1 45 GLN C C -6.819 -0.925 -2.918 1.00 . A A . 157 GLN C 1 1
3 2888 1 1 45 GLN CA C -7.392 -1.508 -4.200 1.00 . A A . 157 GLN CA 1 1
3 2889 1 1 45 GLN CB C -6.252 -2.169 -4.979 1.00 . A A . 157 GLN CB 1 1
3 2890 1 1 45 GLN CD C -7.775 -3.565 -6.451 1.00 . A A . 157 GLN CD 1 1
3 2891 1 1 45 GLN CG C -6.666 -2.520 -6.404 1.00 . A A . 157 GLN CG 1 1
3 2892 1 1 45 GLN H H -7.514 -0.136 -5.811 1.00 . A A . 157 GLN H 1 1
3 2893 1 1 45 GLN HA H -8.162 -2.243 -3.968 1.00 . A A . 157 GLN HA 1 1
3 2894 1 1 45 GLN HB2 H -5.404 -1.486 -5.020 1.00 . A A . 157 GLN HB2 1 1
3 2895 1 1 45 GLN HB3 H -5.927 -3.074 -4.465 1.00 . A A . 157 GLN HB3 1 1
3 2896 1 1 45 GLN HE21 H -8.947 -2.315 -7.532 1.00 . A A . 157 GLN HE21 1 1
3 2897 1 1 45 GLN HE22 H -9.592 -3.927 -7.274 1.00 . A A . 157 GLN HE22 1 1
3 2898 1 1 45 GLN HG2 H -7.000 -1.616 -6.913 1.00 . A A . 157 GLN HG2 1 1
3 2899 1 1 45 GLN HG3 H -5.795 -2.909 -6.931 1.00 . A A . 157 GLN HG3 1 1
3 2900 1 1 45 GLN N N -7.979 -0.427 -4.963 1.00 . A A . 157 GLN N 1 1
3 2901 1 1 45 GLN NE2 N -8.863 -3.242 -7.137 1.00 . A A . 157 GLN NE2 1 1
3 2902 1 1 45 GLN O O -6.511 0.265 -2.862 1.00 . A A . 157 GLN O 1 1
3 2903 1 1 45 GLN OE1 O -7.657 -4.643 -5.877 1.00 . A A . 157 GLN OE1 1 1
3 2904 1 1 46 PRO C C -4.556 -1.220 -0.853 1.00 . A A . 158 PRO C 1 1
3 2905 1 1 46 PRO CA C -6.059 -1.307 -0.648 1.00 . A A . 158 PRO CA 1 1
3 2906 1 1 46 PRO CB C -6.435 -2.382 0.364 1.00 . A A . 158 PRO CB 1 1
3 2907 1 1 46 PRO CD C -7.062 -3.139 -1.838 1.00 . A A . 158 PRO CD 1 1
3 2908 1 1 46 PRO CG C -6.557 -3.654 -0.486 1.00 . A A . 158 PRO CG 1 1
3 2909 1 1 46 PRO HA H -6.447 -0.337 -0.336 1.00 . A A . 158 PRO HA 1 1
3 2910 1 1 46 PRO HB2 H -5.684 -2.472 1.147 1.00 . A A . 158 PRO HB2 1 1
3 2911 1 1 46 PRO HB3 H -7.404 -2.128 0.795 1.00 . A A . 158 PRO HB3 1 1
3 2912 1 1 46 PRO HD2 H -6.615 -3.700 -2.659 1.00 . A A . 158 PRO HD2 1 1
3 2913 1 1 46 PRO HD3 H -8.147 -3.213 -1.913 1.00 . A A . 158 PRO HD3 1 1
3 2914 1 1 46 PRO HG2 H -5.567 -4.087 -0.620 1.00 . A A . 158 PRO HG2 1 1
3 2915 1 1 46 PRO HG3 H -7.250 -4.373 -0.048 1.00 . A A . 158 PRO HG3 1 1
3 2916 1 1 46 PRO N N -6.671 -1.745 -1.882 1.00 . A A . 158 PRO N 1 1
3 2917 1 1 46 PRO O O -3.914 -2.181 -1.270 1.00 . A A . 158 PRO O 1 1
3 2918 1 1 47 LYS C C -1.855 -0.545 0.433 1.00 . A A . 159 LYS C 1 1
3 2919 1 1 47 LYS CA C -2.574 0.196 -0.686 1.00 . A A . 159 LYS CA 1 1
3 2920 1 1 47 LYS CB C -2.221 1.693 -0.727 1.00 . A A . 159 LYS CB 1 1
3 2921 1 1 47 LYS CD C -2.631 4.079 -0.148 1.00 . A A . 159 LYS CD 1 1
3 2922 1 1 47 LYS CE C -1.675 4.449 0.984 1.00 . A A . 159 LYS CE 1 1
3 2923 1 1 47 LYS CG C -3.160 2.653 0.007 1.00 . A A . 159 LYS CG 1 1
3 2924 1 1 47 LYS H H -4.610 0.687 -0.214 1.00 . A A . 159 LYS H 1 1
3 2925 1 1 47 LYS HA H -2.240 -0.239 -1.629 1.00 . A A . 159 LYS HA 1 1
3 2926 1 1 47 LYS HB2 H -1.211 1.817 -0.335 1.00 . A A . 159 LYS HB2 1 1
3 2927 1 1 47 LYS HB3 H -2.217 1.998 -1.774 1.00 . A A . 159 LYS HB3 1 1
3 2928 1 1 47 LYS HD2 H -2.108 4.160 -1.101 1.00 . A A . 159 LYS HD2 1 1
3 2929 1 1 47 LYS HD3 H -3.473 4.770 -0.138 1.00 . A A . 159 LYS HD3 1 1
3 2930 1 1 47 LYS HE2 H -0.925 3.665 1.106 1.00 . A A . 159 LYS HE2 1 1
3 2931 1 1 47 LYS HE3 H -1.160 5.373 0.723 1.00 . A A . 159 LYS HE3 1 1
3 2932 1 1 47 LYS HG2 H -4.153 2.615 -0.441 1.00 . A A . 159 LYS HG2 1 1
3 2933 1 1 47 LYS HG3 H -3.226 2.397 1.066 1.00 . A A . 159 LYS HG3 1 1
3 2934 1 1 47 LYS HZ1 H -2.864 3.799 2.536 1.00 . A A . 159 LYS HZ1 1 1
3 2935 1 1 47 LYS HZ2 H -1.767 4.932 2.987 1.00 . A A . 159 LYS HZ2 1 1
3 2936 1 1 47 LYS HZ3 H -3.093 5.379 2.143 1.00 . A A . 159 LYS HZ3 1 1
3 2937 1 1 47 LYS N N -4.002 -0.045 -0.554 1.00 . A A . 159 LYS N 1 1
3 2938 1 1 47 LYS NZ N -2.401 4.651 2.253 1.00 . A A . 159 LYS NZ 1 1
3 2939 1 1 47 LYS O O -1.872 -0.120 1.584 1.00 . A A . 159 LYS O 1 1
3 2940 1 1 48 LYS C C 0.831 -1.853 1.376 1.00 . A A . 160 LYS C 1 1
3 2941 1 1 48 LYS CA C -0.504 -2.490 1.031 1.00 . A A . 160 LYS CA 1 1
3 2942 1 1 48 LYS CB C -0.228 -3.859 0.410 1.00 . A A . 160 LYS CB 1 1
3 2943 1 1 48 LYS CD C -1.262 -5.595 -1.068 1.00 . A A . 160 LYS CD 1 1
3 2944 1 1 48 LYS CE C -2.479 -5.589 -1.991 1.00 . A A . 160 LYS CE 1 1
3 2945 1 1 48 LYS CG C -1.517 -4.584 0.039 1.00 . A A . 160 LYS CG 1 1
3 2946 1 1 48 LYS H H -1.250 -1.961 -0.888 1.00 . A A . 160 LYS H 1 1
3 2947 1 1 48 LYS HA H -1.100 -2.622 1.935 1.00 . A A . 160 LYS HA 1 1
3 2948 1 1 48 LYS HB2 H 0.388 -3.720 -0.478 1.00 . A A . 160 LYS HB2 1 1
3 2949 1 1 48 LYS HB3 H 0.323 -4.471 1.123 1.00 . A A . 160 LYS HB3 1 1
3 2950 1 1 48 LYS HD2 H -0.374 -5.314 -1.634 1.00 . A A . 160 LYS HD2 1 1
3 2951 1 1 48 LYS HD3 H -1.114 -6.585 -0.640 1.00 . A A . 160 LYS HD3 1 1
3 2952 1 1 48 LYS HE2 H -3.338 -5.968 -1.438 1.00 . A A . 160 LYS HE2 1 1
3 2953 1 1 48 LYS HE3 H -2.686 -4.559 -2.285 1.00 . A A . 160 LYS HE3 1 1
3 2954 1 1 48 LYS HG2 H -1.895 -5.109 0.917 1.00 . A A . 160 LYS HG2 1 1
3 2955 1 1 48 LYS HG3 H -2.253 -3.860 -0.311 1.00 . A A . 160 LYS HG3 1 1
3 2956 1 1 48 LYS HZ1 H -2.016 -7.364 -2.906 1.00 . A A . 160 LYS HZ1 1 1
3 2957 1 1 48 LYS HZ2 H -3.081 -6.439 -3.752 1.00 . A A . 160 LYS HZ2 1 1
3 2958 1 1 48 LYS HZ3 H -1.491 -6.044 -3.738 1.00 . A A . 160 LYS HZ3 1 1
3 2959 1 1 48 LYS N N -1.227 -1.664 0.078 1.00 . A A . 160 LYS N 1 1
3 2960 1 1 48 LYS NZ N -2.246 -6.420 -3.183 1.00 . A A . 160 LYS NZ 1 1
3 2961 1 1 48 LYS O O 1.305 -0.960 0.677 1.00 . A A . 160 LYS O 1 1
3 2962 1 1 49 CYS C C 3.729 -2.403 1.704 1.00 . A A . 161 CYS C 1 1
3 2963 1 1 49 CYS CA C 2.789 -1.995 2.840 1.00 . A A . 161 CYS CA 1 1
3 2964 1 1 49 CYS CB C 3.089 -2.746 4.138 1.00 . A A . 161 CYS CB 1 1
3 2965 1 1 49 CYS H H 0.932 -2.971 3.066 1.00 . A A . 161 CYS H 1 1
3 2966 1 1 49 CYS HA H 2.863 -0.921 3.006 1.00 . A A . 161 CYS HA 1 1
3 2967 1 1 49 CYS HB2 H 2.450 -2.349 4.927 1.00 . A A . 161 CYS HB2 1 1
3 2968 1 1 49 CYS HB3 H 2.858 -3.800 3.979 1.00 . A A . 161 CYS HB3 1 1
3 2969 1 1 49 CYS N N 1.432 -2.330 2.465 1.00 . A A . 161 CYS N 1 1
3 2970 1 1 49 CYS O O 3.741 -3.561 1.295 1.00 . A A . 161 CYS O 1 1
3 2971 1 1 49 CYS SG S 4.824 -2.574 4.608 1.00 . A A . 161 CYS SG 1 1
3 2972 1 1 50 HIS C C 6.640 -2.605 0.642 1.00 . A A . 162 HIS C 1 1
3 2973 1 1 50 HIS CA C 5.503 -1.714 0.140 1.00 . A A . 162 HIS CA 1 1
3 2974 1 1 50 HIS CB C 6.078 -0.388 -0.368 1.00 . A A . 162 HIS CB 1 1
3 2975 1 1 50 HIS CD2 C 5.068 1.754 -1.316 1.00 . A A . 162 HIS CD2 1 1
3 2976 1 1 50 HIS CE1 C 3.632 0.878 -2.734 1.00 . A A . 162 HIS CE1 1 1
3 2977 1 1 50 HIS CG C 5.147 0.391 -1.246 1.00 . A A . 162 HIS CG 1 1
3 2978 1 1 50 HIS H H 4.459 -0.515 1.546 1.00 . A A . 162 HIS H 1 1
3 2979 1 1 50 HIS HA H 5.019 -2.228 -0.690 1.00 . A A . 162 HIS HA 1 1
3 2980 1 1 50 HIS HB2 H 6.362 0.225 0.487 1.00 . A A . 162 HIS HB2 1 1
3 2981 1 1 50 HIS HB3 H 6.981 -0.589 -0.945 1.00 . A A . 162 HIS HB3 1 1
3 2982 1 1 50 HIS HD2 H 5.639 2.471 -0.744 1.00 . A A . 162 HIS HD2 1 1
3 2983 1 1 50 HIS HE1 H 2.865 0.792 -3.489 1.00 . A A . 162 HIS HE1 1 1
3 2984 1 1 50 HIS HE2 H 3.819 2.958 -2.565 1.00 . A A . 162 HIS HE2 1 1
3 2985 1 1 50 HIS N N 4.525 -1.459 1.193 1.00 . A A . 162 HIS N 1 1
3 2986 1 1 50 HIS ND1 N 4.229 -0.167 -2.141 1.00 . A A . 162 HIS ND1 1 1
3 2987 1 1 50 HIS NE2 N 4.117 2.041 -2.265 1.00 . A A . 162 HIS NE2 1 1
3 2988 1 1 50 HIS O O 7.658 -2.728 -0.033 1.00 . A A . 162 HIS O 1 1
3 2989 1 1 51 PHE C C 7.160 -5.333 2.944 1.00 . A A . 163 PHE C 1 1
3 2990 1 1 51 PHE CA C 7.563 -3.939 2.473 1.00 . A A . 163 PHE CA 1 1
3 2991 1 1 51 PHE CB C 7.941 -3.083 3.661 1.00 . A A . 163 PHE CB 1 1
3 2992 1 1 51 PHE CD1 C 9.663 -4.361 4.971 1.00 . A A . 163 PHE CD1 1 1
3 2993 1 1 51 PHE CD2 C 10.328 -2.333 3.803 1.00 . A A . 163 PHE CD2 1 1
3 2994 1 1 51 PHE CE1 C 10.974 -4.513 5.438 1.00 . A A . 163 PHE CE1 1 1
3 2995 1 1 51 PHE CE2 C 11.631 -2.481 4.278 1.00 . A A . 163 PHE CE2 1 1
3 2996 1 1 51 PHE CG C 9.347 -3.267 4.157 1.00 . A A . 163 PHE CG 1 1
3 2997 1 1 51 PHE CZ C 11.958 -3.577 5.082 1.00 . A A . 163 PHE CZ 1 1
3 2998 1 1 51 PHE H H 5.594 -3.169 2.293 1.00 . A A . 163 PHE H 1 1
3 2999 1 1 51 PHE HA H 8.421 -4.008 1.804 1.00 . A A . 163 PHE HA 1 1
3 3000 1 1 51 PHE HB2 H 7.820 -2.046 3.350 1.00 . A A . 163 PHE HB2 1 1
3 3001 1 1 51 PHE HB3 H 7.256 -3.284 4.486 1.00 . A A . 163 PHE HB3 1 1
3 3002 1 1 51 PHE HD1 H 8.885 -5.063 5.235 1.00 . A A . 163 PHE HD1 1 1
3 3003 1 1 51 PHE HD2 H 10.070 -1.496 3.172 1.00 . A A . 163 PHE HD2 1 1
3 3004 1 1 51 PHE HE1 H 11.224 -5.346 6.079 1.00 . A A . 163 PHE HE1 1 1
3 3005 1 1 51 PHE HE2 H 12.381 -1.746 4.024 1.00 . A A . 163 PHE HE2 1 1
3 3006 1 1 51 PHE HZ H 12.974 -3.672 5.432 1.00 . A A . 163 PHE HZ 1 1
3 3007 1 1 51 PHE N N 6.483 -3.221 1.816 1.00 . A A . 163 PHE N 1 1
3 3008 1 1 51 PHE O O 7.978 -6.253 2.926 1.00 . A A . 163 PHE O 1 1
3 3009 1 1 52 CYS C C 4.020 -7.069 3.136 1.00 . A A . 164 CYS C 1 1
3 3010 1 1 52 CYS CA C 5.384 -6.789 3.770 1.00 . A A . 164 CYS CA 1 1
3 3011 1 1 52 CYS CB C 5.281 -6.787 5.288 1.00 . A A . 164 CYS CB 1 1
3 3012 1 1 52 CYS H H 5.293 -4.692 3.432 1.00 . A A . 164 CYS H 1 1
3 3013 1 1 52 CYS HA H 6.100 -7.551 3.463 1.00 . A A . 164 CYS HA 1 1
3 3014 1 1 52 CYS HB2 H 5.025 -7.786 5.644 1.00 . A A . 164 CYS HB2 1 1
3 3015 1 1 52 CYS HB3 H 6.230 -6.456 5.710 1.00 . A A . 164 CYS HB3 1 1
3 3016 1 1 52 CYS N N 5.902 -5.495 3.364 1.00 . A A . 164 CYS N 1 1
3 3017 1 1 52 CYS O O 3.402 -8.102 3.390 1.00 . A A . 164 CYS O 1 1
3 3018 1 1 52 CYS SG S 3.989 -5.620 5.742 1.00 . A A . 164 CYS SG 1 1
3 3019 1 1 53 GLN C C 1.096 -6.300 2.588 1.00 . A A . 165 GLN C 1 1
3 3020 1 1 53 GLN CA C 2.274 -6.173 1.619 1.00 . A A . 165 GLN CA 1 1
3 3021 1 1 53 GLN CB C 2.269 -7.229 0.508 1.00 . A A . 165 GLN CB 1 1
3 3022 1 1 53 GLN CD C 4.719 -6.955 -0.143 1.00 . A A . 165 GLN CD 1 1
3 3023 1 1 53 GLN CG C 3.266 -6.874 -0.598 1.00 . A A . 165 GLN CG 1 1
3 3024 1 1 53 GLN H H 4.144 -5.324 2.144 1.00 . A A . 165 GLN H 1 1
3 3025 1 1 53 GLN HA H 2.163 -5.206 1.128 1.00 . A A . 165 GLN HA 1 1
3 3026 1 1 53 GLN HB2 H 2.489 -8.214 0.920 1.00 . A A . 165 GLN HB2 1 1
3 3027 1 1 53 GLN HB3 H 1.273 -7.263 0.066 1.00 . A A . 165 GLN HB3 1 1
3 3028 1 1 53 GLN HE21 H 4.949 -4.934 -0.283 1.00 . A A . 165 GLN HE21 1 1
3 3029 1 1 53 GLN HE22 H 6.378 -5.838 0.173 1.00 . A A . 165 GLN HE22 1 1
3 3030 1 1 53 GLN HG2 H 3.127 -7.557 -1.437 1.00 . A A . 165 GLN HG2 1 1
3 3031 1 1 53 GLN HG3 H 3.054 -5.863 -0.948 1.00 . A A . 165 GLN HG3 1 1
3 3032 1 1 53 GLN N N 3.558 -6.132 2.307 1.00 . A A . 165 GLN N 1 1
3 3033 1 1 53 GLN NE2 N 5.400 -5.814 -0.076 1.00 . A A . 165 GLN NE2 1 1
3 3034 1 1 53 GLN O O 0.039 -6.805 2.221 1.00 . A A . 165 GLN O 1 1
3 3035 1 1 53 GLN OE1 O 5.227 -8.032 0.151 1.00 . A A . 165 GLN OE1 1 1
3 3036 1 1 54 SER C C -0.582 -4.493 4.685 1.00 . A A . 166 SER C 1 1
3 3037 1 1 54 SER CA C 0.189 -5.807 4.813 1.00 . A A . 166 SER CA 1 1
3 3038 1 1 54 SER CB C 0.785 -5.906 6.216 1.00 . A A . 166 SER CB 1 1
3 3039 1 1 54 SER H H 2.169 -5.491 4.125 1.00 . A A . 166 SER H 1 1
3 3040 1 1 54 SER HA H -0.500 -6.637 4.655 1.00 . A A . 166 SER HA 1 1
3 3041 1 1 54 SER HB2 H 1.472 -5.073 6.370 1.00 . A A . 166 SER HB2 1 1
3 3042 1 1 54 SER HB3 H -0.013 -5.847 6.955 1.00 . A A . 166 SER HB3 1 1
3 3043 1 1 54 SER HG H 2.351 -6.997 5.942 1.00 . A A . 166 SER HG 1 1
3 3044 1 1 54 SER N N 1.268 -5.841 3.834 1.00 . A A . 166 SER N 1 1
3 3045 1 1 54 SER O O -0.021 -3.427 4.927 1.00 . A A . 166 SER O 1 1
3 3046 1 1 54 SER OG O 1.493 -7.114 6.357 1.00 . A A . 166 SER OG 1 1
3 3047 1 1 55 ILE C C -3.010 -2.824 5.656 1.00 . A A . 167 ILE C 1 1
3 3048 1 1 55 ILE CA C -2.745 -3.395 4.265 1.00 . A A . 167 ILE CA 1 1
3 3049 1 1 55 ILE CB C -4.084 -3.780 3.636 1.00 . A A . 167 ILE CB 1 1
3 3050 1 1 55 ILE CD1 C -5.772 -5.658 3.630 1.00 . A A . 167 ILE CD1 1 1
3 3051 1 1 55 ILE CG1 C -4.741 -4.901 4.450 1.00 . A A . 167 ILE CG1 1 1
3 3052 1 1 55 ILE CG2 C -3.847 -4.216 2.198 1.00 . A A . 167 ILE CG2 1 1
3 3053 1 1 55 ILE H H -2.252 -5.461 4.068 1.00 . A A . 167 ILE H 1 1
3 3054 1 1 55 ILE HA H -2.271 -2.619 3.665 1.00 . A A . 167 ILE HA 1 1
3 3055 1 1 55 ILE HB H -4.728 -2.901 3.637 1.00 . A A . 167 ILE HB 1 1
3 3056 1 1 55 ILE HD11 H -6.250 -6.401 4.267 1.00 . A A . 167 ILE HD11 1 1
3 3057 1 1 55 ILE HD12 H -6.522 -4.960 3.257 1.00 . A A . 167 ILE HD12 1 1
3 3058 1 1 55 ILE HD13 H -5.274 -6.151 2.795 1.00 . A A . 167 ILE HD13 1 1
3 3059 1 1 55 ILE HG12 H -3.988 -5.617 4.781 1.00 . A A . 167 ILE HG12 1 1
3 3060 1 1 55 ILE HG13 H -5.217 -4.478 5.334 1.00 . A A . 167 ILE HG13 1 1
3 3061 1 1 55 ILE HG21 H -3.343 -5.183 2.201 1.00 . A A . 167 ILE HG21 1 1
3 3062 1 1 55 ILE HG22 H -4.795 -4.338 1.675 1.00 . A A . 167 ILE HG22 1 1
3 3063 1 1 55 ILE HG23 H -3.252 -3.465 1.677 1.00 . A A . 167 ILE HG23 1 1
3 3064 1 1 55 ILE N N -1.863 -4.562 4.313 1.00 . A A . 167 ILE N 1 1
3 3065 1 1 55 ILE O O -3.432 -1.679 5.784 1.00 . A A . 167 ILE O 1 1
3 3066 1 1 56 SER C C -2.181 -1.910 8.316 1.00 . A A . 168 SER C 1 1
3 3067 1 1 56 SER CA C -2.873 -3.247 8.081 1.00 . A A . 168 SER CA 1 1
3 3068 1 1 56 SER CB C -2.318 -4.359 8.961 1.00 . A A . 168 SER CB 1 1
3 3069 1 1 56 SER H H -2.484 -4.584 6.487 1.00 . A A . 168 SER H 1 1
3 3070 1 1 56 SER HA H -3.931 -3.123 8.314 1.00 . A A . 168 SER HA 1 1
3 3071 1 1 56 SER HB2 H -2.854 -5.281 8.735 1.00 . A A . 168 SER HB2 1 1
3 3072 1 1 56 SER HB3 H -1.258 -4.492 8.749 1.00 . A A . 168 SER HB3 1 1
3 3073 1 1 56 SER HG H -3.451 -3.979 10.480 1.00 . A A . 168 SER HG 1 1
3 3074 1 1 56 SER N N -2.767 -3.635 6.684 1.00 . A A . 168 SER N 1 1
3 3075 1 1 56 SER O O -2.746 -1.006 8.935 1.00 . A A . 168 SER O 1 1
3 3076 1 1 56 SER OG O -2.505 -4.033 10.323 1.00 . A A . 168 SER OG 1 1
3 3077 1 1 57 HIS C C 0.486 -0.208 6.654 1.00 . A A . 169 HIS C 1 1
3 3078 1 1 57 HIS CA C -0.107 -0.624 7.995 1.00 . A A . 169 HIS CA 1 1
3 3079 1 1 57 HIS CB C 0.994 -0.933 9.022 1.00 . A A . 169 HIS CB 1 1
3 3080 1 1 57 HIS CD2 C 2.844 -2.201 7.754 1.00 . A A . 169 HIS CD2 1 1
3 3081 1 1 57 HIS CE1 C 2.624 -4.183 8.650 1.00 . A A . 169 HIS CE1 1 1
3 3082 1 1 57 HIS CG C 1.827 -2.139 8.673 1.00 . A A . 169 HIS CG 1 1
3 3083 1 1 57 HIS H H -0.563 -2.558 7.280 1.00 . A A . 169 HIS H 1 1
3 3084 1 1 57 HIS HA H -0.704 0.199 8.386 1.00 . A A . 169 HIS HA 1 1
3 3085 1 1 57 HIS HB2 H 1.650 -0.069 9.116 1.00 . A A . 169 HIS HB2 1 1
3 3086 1 1 57 HIS HB3 H 0.533 -1.106 9.995 1.00 . A A . 169 HIS HB3 1 1
3 3087 1 1 57 HIS HD1 H 1.042 -3.663 9.933 1.00 . A A . 169 HIS HD1 1 1
3 3088 1 1 57 HIS HD2 H 3.202 -1.395 7.129 1.00 . A A . 169 HIS HD2 1 1
3 3089 1 1 57 HIS HE1 H 2.763 -5.230 8.876 1.00 . A A . 169 HIS HE1 1 1
3 3090 1 1 57 HIS N N -0.946 -1.797 7.824 1.00 . A A . 169 HIS N 1 1
3 3091 1 1 57 HIS ND1 N 1.708 -3.391 9.223 1.00 . A A . 169 HIS ND1 1 1
3 3092 1 1 57 HIS NE2 N 3.355 -3.497 7.750 1.00 . A A . 169 HIS NE2 1 1
3 3093 1 1 57 HIS O O 0.029 -0.635 5.598 1.00 . A A . 169 HIS O 1 1
3 3094 1 1 58 MET C C 3.721 0.829 5.778 1.00 . A A . 170 MET C 1 1
3 3095 1 1 58 MET CA C 2.244 1.100 5.540 1.00 . A A . 170 MET CA 1 1
3 3096 1 1 58 MET CB C 2.030 2.609 5.420 1.00 . A A . 170 MET CB 1 1
3 3097 1 1 58 MET CE C 0.223 1.588 2.821 1.00 . A A . 170 MET CE 1 1
3 3098 1 1 58 MET CG C 0.580 3.017 5.191 1.00 . A A . 170 MET CG 1 1
3 3099 1 1 58 MET H H 1.835 0.967 7.601 1.00 . A A . 170 MET H 1 1
3 3100 1 1 58 MET HA H 1.902 0.583 4.644 1.00 . A A . 170 MET HA 1 1
3 3101 1 1 58 MET HB2 H 2.375 3.060 6.351 1.00 . A A . 170 MET HB2 1 1
3 3102 1 1 58 MET HB3 H 2.652 3.000 4.614 1.00 . A A . 170 MET HB3 1 1
3 3103 1 1 58 MET HE1 H 1.253 1.234 2.874 1.00 . A A . 170 MET HE1 1 1
3 3104 1 1 58 MET HE2 H -0.434 0.942 3.402 1.00 . A A . 170 MET HE2 1 1
3 3105 1 1 58 MET HE3 H -0.105 1.581 1.781 1.00 . A A . 170 MET HE3 1 1
3 3106 1 1 58 MET HG2 H -0.084 2.276 5.636 1.00 . A A . 170 MET HG2 1 1
3 3107 1 1 58 MET HG3 H 0.436 3.965 5.709 1.00 . A A . 170 MET HG3 1 1
3 3108 1 1 58 MET N N 1.520 0.630 6.703 1.00 . A A . 170 MET N 1 1
3 3109 1 1 58 MET O O 4.122 0.626 6.920 1.00 . A A . 170 MET O 1 1
3 3110 1 1 58 MET SD S 0.123 3.279 3.458 1.00 . A A . 170 MET SD 1 1
3 3111 1 1 59 VAL C C 6.478 1.806 5.795 1.00 . A A . 171 VAL C 1 1
3 3112 1 1 59 VAL CA C 5.978 0.692 4.892 1.00 . A A . 171 VAL CA 1 1
3 3113 1 1 59 VAL CB C 6.670 0.762 3.535 1.00 . A A . 171 VAL CB 1 1
3 3114 1 1 59 VAL CG1 C 6.614 2.184 3.005 1.00 . A A . 171 VAL CG1 1 1
3 3115 1 1 59 VAL CG2 C 8.137 0.386 3.651 1.00 . A A . 171 VAL CG2 1 1
3 3116 1 1 59 VAL H H 4.159 0.930 3.795 1.00 . A A . 171 VAL H 1 1
3 3117 1 1 59 VAL HA H 6.184 -0.280 5.343 1.00 . A A . 171 VAL HA 1 1
3 3118 1 1 59 VAL HB H 6.178 0.078 2.843 1.00 . A A . 171 VAL HB 1 1
3 3119 1 1 59 VAL HG11 H 6.889 2.191 1.950 1.00 . A A . 171 VAL HG11 1 1
3 3120 1 1 59 VAL HG12 H 5.596 2.544 3.152 1.00 . A A . 171 VAL HG12 1 1
3 3121 1 1 59 VAL HG13 H 7.287 2.818 3.581 1.00 . A A . 171 VAL HG13 1 1
3 3122 1 1 59 VAL HG21 H 8.236 -0.447 4.347 1.00 . A A . 171 VAL HG21 1 1
3 3123 1 1 59 VAL HG22 H 8.496 0.103 2.662 1.00 . A A . 171 VAL HG22 1 1
3 3124 1 1 59 VAL HG23 H 8.705 1.236 4.033 1.00 . A A . 171 VAL HG23 1 1
3 3125 1 1 59 VAL N N 4.535 0.823 4.725 1.00 . A A . 171 VAL N 1 1
3 3126 1 1 59 VAL O O 7.520 1.678 6.435 1.00 . A A . 171 VAL O 1 1
3 3127 1 1 60 ALA C C 5.955 3.674 8.152 1.00 . A A . 172 ALA C 1 1
3 3128 1 1 60 ALA CA C 6.015 4.039 6.667 1.00 . A A . 172 ALA CA 1 1
3 3129 1 1 60 ALA CB C 5.011 5.144 6.360 1.00 . A A . 172 ALA CB 1 1
3 3130 1 1 60 ALA H H 4.881 2.939 5.263 1.00 . A A . 172 ALA H 1 1
3 3131 1 1 60 ALA HA H 7.025 4.344 6.392 1.00 . A A . 172 ALA HA 1 1
3 3132 1 1 60 ALA HB1 H 4.018 4.800 6.647 1.00 . A A . 172 ALA HB1 1 1
3 3133 1 1 60 ALA HB2 H 5.262 6.032 6.939 1.00 . A A . 172 ALA HB2 1 1
3 3134 1 1 60 ALA HB3 H 5.036 5.363 5.293 1.00 . A A . 172 ALA HB3 1 1
3 3135 1 1 60 ALA N N 5.712 2.900 5.835 1.00 . A A . 172 ALA N 1 1
3 3136 1 1 60 ALA O O 6.333 4.461 9.017 1.00 . A A . 172 ALA O 1 1
3 3137 1 1 61 SER C C 5.546 0.430 9.790 1.00 . A A . 173 SER C 1 1
3 3138 1 1 61 SER CA C 5.284 1.934 9.756 1.00 . A A . 173 SER CA 1 1
3 3139 1 1 61 SER CB C 3.843 2.196 10.187 1.00 . A A . 173 SER CB 1 1
3 3140 1 1 61 SER H H 5.204 1.887 7.637 1.00 . A A . 173 SER H 1 1
3 3141 1 1 61 SER HA H 5.962 2.446 10.438 1.00 . A A . 173 SER HA 1 1
3 3142 1 1 61 SER HB2 H 3.514 3.139 9.752 1.00 . A A . 173 SER HB2 1 1
3 3143 1 1 61 SER HB3 H 3.206 1.398 9.806 1.00 . A A . 173 SER HB3 1 1
3 3144 1 1 61 SER HG H 2.833 2.441 11.807 1.00 . A A . 173 SER HG 1 1
3 3145 1 1 61 SER N N 5.471 2.465 8.421 1.00 . A A . 173 SER N 1 1
3 3146 1 1 61 SER O O 5.191 -0.217 10.770 1.00 . A A . 173 SER O 1 1
3 3147 1 1 61 SER OG O 3.751 2.256 11.592 1.00 . A A . 173 SER OG 1 1
3 3148 1 1 62 CYS C C 7.053 -2.057 9.962 1.00 . A A . 174 CYS C 1 1
3 3149 1 1 62 CYS CA C 6.339 -1.583 8.693 1.00 . A A . 174 CYS CA 1 1
3 3150 1 1 62 CYS CB C 7.097 -2.029 7.449 1.00 . A A . 174 CYS CB 1 1
3 3151 1 1 62 CYS H H 6.466 0.454 7.979 1.00 . A A . 174 CYS H 1 1
3 3152 1 1 62 CYS HA H 5.351 -2.041 8.651 1.00 . A A . 174 CYS HA 1 1
3 3153 1 1 62 CYS HB2 H 6.714 -1.533 6.557 1.00 . A A . 174 CYS HB2 1 1
3 3154 1 1 62 CYS HB3 H 8.153 -1.783 7.557 1.00 . A A . 174 CYS HB3 1 1
3 3155 1 1 62 CYS N N 6.156 -0.135 8.740 1.00 . A A . 174 CYS N 1 1
3 3156 1 1 62 CYS O O 8.084 -1.502 10.341 1.00 . A A . 174 CYS O 1 1
3 3157 1 1 62 CYS SG S 6.841 -3.813 7.229 1.00 . A A . 174 CYS SG 1 1
3 3158 1 1 63 PRO C C 8.360 -4.467 11.464 1.00 . A A . 175 PRO C 1 1
3 3159 1 1 63 PRO CA C 7.122 -3.655 11.814 1.00 . A A . 175 PRO CA 1 1
3 3160 1 1 63 PRO CB C 6.048 -4.568 12.396 1.00 . A A . 175 PRO CB 1 1
3 3161 1 1 63 PRO CD C 5.308 -3.784 10.273 1.00 . A A . 175 PRO CD 1 1
3 3162 1 1 63 PRO CG C 5.292 -5.025 11.158 1.00 . A A . 175 PRO CG 1 1
3 3163 1 1 63 PRO HA H 7.393 -2.870 12.521 1.00 . A A . 175 PRO HA 1 1
3 3164 1 1 63 PRO HB2 H 6.484 -5.416 12.925 1.00 . A A . 175 PRO HB2 1 1
3 3165 1 1 63 PRO HB3 H 5.384 -3.993 13.042 1.00 . A A . 175 PRO HB3 1 1
3 3166 1 1 63 PRO HD2 H 5.302 -4.090 9.226 1.00 . A A . 175 PRO HD2 1 1
3 3167 1 1 63 PRO HD3 H 4.450 -3.151 10.497 1.00 . A A . 175 PRO HD3 1 1
3 3168 1 1 63 PRO HG2 H 5.855 -5.812 10.654 1.00 . A A . 175 PRO HG2 1 1
3 3169 1 1 63 PRO HG3 H 4.275 -5.344 11.385 1.00 . A A . 175 PRO HG3 1 1
3 3170 1 1 63 PRO N N 6.522 -3.089 10.623 1.00 . A A . 175 PRO N 1 1
3 3171 1 1 63 PRO O O 9.157 -4.779 12.348 1.00 . A A . 175 PRO O 1 1
3 3172 1 1 64 LEU C C 10.876 -4.735 9.568 1.00 . A A . 176 LEU C 1 1
3 3173 1 1 64 LEU CA C 9.660 -5.617 9.756 1.00 . A A . 176 LEU CA 1 1
3 3174 1 1 64 LEU CB C 9.334 -6.282 8.425 1.00 . A A . 176 LEU CB 1 1
3 3175 1 1 64 LEU CD1 C 7.888 -7.805 7.139 1.00 . A A . 176 LEU CD1 1 1
3 3176 1 1 64 LEU CD2 C 8.123 -8.131 9.596 1.00 . A A . 176 LEU CD2 1 1
3 3177 1 1 64 LEU CG C 8.039 -7.098 8.481 1.00 . A A . 176 LEU CG 1 1
3 3178 1 1 64 LEU H H 7.864 -4.520 9.485 1.00 . A A . 176 LEU H 1 1
3 3179 1 1 64 LEU HA H 9.871 -6.386 10.500 1.00 . A A . 176 LEU HA 1 1
3 3180 1 1 64 LEU HB2 H 9.214 -5.513 7.661 1.00 . A A . 176 LEU HB2 1 1
3 3181 1 1 64 LEU HB3 H 10.160 -6.933 8.142 1.00 . A A . 176 LEU HB3 1 1
3 3182 1 1 64 LEU HD11 H 8.675 -8.551 7.027 1.00 . A A . 176 LEU HD11 1 1
3 3183 1 1 64 LEU HD12 H 6.916 -8.294 7.087 1.00 . A A . 176 LEU HD12 1 1
3 3184 1 1 64 LEU HD13 H 7.986 -7.069 6.341 1.00 . A A . 176 LEU HD13 1 1
3 3185 1 1 64 LEU HD21 H 8.130 -7.616 10.557 1.00 . A A . 176 LEU HD21 1 1
3 3186 1 1 64 LEU HD22 H 7.261 -8.796 9.552 1.00 . A A . 176 LEU HD22 1 1
3 3187 1 1 64 LEU HD23 H 9.049 -8.694 9.481 1.00 . A A . 176 LEU HD23 1 1
3 3188 1 1 64 LEU HG H 7.193 -6.430 8.640 1.00 . A A . 176 LEU HG 1 1
3 3189 1 1 64 LEU N N 8.533 -4.814 10.183 1.00 . A A . 176 LEU N 1 1
3 3190 1 1 64 LEU O O 11.927 -4.994 10.153 1.00 . A A . 176 LEU O 1 1
3 3191 1 1 65 LYS C C 12.569 -2.287 9.587 1.00 . A A . 177 LYS C 1 1
3 3192 1 1 65 LYS CA C 11.862 -2.851 8.364 1.00 . A A . 177 LYS CA 1 1
3 3193 1 1 65 LYS CB C 11.383 -1.730 7.451 1.00 . A A . 177 LYS CB 1 1
3 3194 1 1 65 LYS CD C 10.272 0.516 7.335 1.00 . A A . 177 LYS CD 1 1
3 3195 1 1 65 LYS CE C 11.469 1.196 6.667 1.00 . A A . 177 LYS CE 1 1
3 3196 1 1 65 LYS CG C 10.702 -0.628 8.251 1.00 . A A . 177 LYS CG 1 1
3 3197 1 1 65 LYS H H 9.831 -3.482 8.349 1.00 . A A . 177 LYS H 1 1
3 3198 1 1 65 LYS HA H 12.568 -3.469 7.809 1.00 . A A . 177 LYS HA 1 1
3 3199 1 1 65 LYS HB2 H 12.233 -1.316 6.907 1.00 . A A . 177 LYS HB2 1 1
3 3200 1 1 65 LYS HB3 H 10.656 -2.131 6.745 1.00 . A A . 177 LYS HB3 1 1
3 3201 1 1 65 LYS HD2 H 9.629 0.102 6.558 1.00 . A A . 177 LYS HD2 1 1
3 3202 1 1 65 LYS HD3 H 9.713 1.249 7.916 1.00 . A A . 177 LYS HD3 1 1
3 3203 1 1 65 LYS HE2 H 12.078 0.445 6.163 1.00 . A A . 177 LYS HE2 1 1
3 3204 1 1 65 LYS HE3 H 11.098 1.900 5.921 1.00 . A A . 177 LYS HE3 1 1
3 3205 1 1 65 LYS HG2 H 9.832 -1.054 8.751 1.00 . A A . 177 LYS HG2 1 1
3 3206 1 1 65 LYS HG3 H 11.406 -0.285 9.008 1.00 . A A . 177 LYS HG3 1 1
3 3207 1 1 65 LYS HZ1 H 12.600 1.321 8.388 1.00 . A A . 177 LYS HZ1 1 1
3 3208 1 1 65 LYS HZ2 H 13.118 2.311 7.177 1.00 . A A . 177 LYS HZ2 1 1
3 3209 1 1 65 LYS HZ3 H 11.776 2.694 8.028 1.00 . A A . 177 LYS HZ3 1 1
3 3210 1 1 65 LYS N N 10.738 -3.691 8.743 1.00 . A A . 177 LYS N 1 1
3 3211 1 1 65 LYS NZ N 12.304 1.928 7.636 1.00 . A A . 177 LYS NZ 1 1
3 3212 1 1 65 LYS O O 13.710 -1.848 9.481 1.00 . A A . 177 LYS O 1 1
3 3213 1 1 66 ALA C C 13.739 -2.632 12.324 1.00 . A A . 178 ALA C 1 1
3 3214 1 1 66 ALA CA C 12.461 -1.863 11.980 1.00 . A A . 178 ALA CA 1 1
3 3215 1 1 66 ALA CB C 11.418 -2.060 13.072 1.00 . A A . 178 ALA CB 1 1
3 3216 1 1 66 ALA H H 10.941 -2.652 10.738 1.00 . A A . 178 ALA H 1 1
3 3217 1 1 66 ALA HA H 12.692 -0.804 11.861 1.00 . A A . 178 ALA HA 1 1
3 3218 1 1 66 ALA HB1 H 10.510 -1.516 12.813 1.00 . A A . 178 ALA HB1 1 1
3 3219 1 1 66 ALA HB2 H 11.183 -3.123 13.142 1.00 . A A . 178 ALA HB2 1 1
3 3220 1 1 66 ALA HB3 H 11.816 -1.703 14.021 1.00 . A A . 178 ALA HB3 1 1
3 3221 1 1 66 ALA N N 11.891 -2.309 10.730 1.00 . A A . 178 ALA N 1 1
3 3222 1 1 66 ALA O O 14.518 -2.202 13.170 1.00 . A A . 178 ALA O 1 1
3 3223 1 1 67 GLN C C 15.573 -5.207 10.501 1.00 . A A . 179 GLN C 1 1
3 3224 1 1 67 GLN CA C 15.136 -4.580 11.826 1.00 . A A . 179 GLN CA 1 1
3 3225 1 1 67 GLN CB C 14.889 -5.645 12.897 1.00 . A A . 179 GLN CB 1 1
3 3226 1 1 67 GLN CD C 12.365 -6.009 13.042 1.00 . A A . 179 GLN CD 1 1
3 3227 1 1 67 GLN CG C 13.699 -6.544 12.547 1.00 . A A . 179 GLN CG 1 1
3 3228 1 1 67 GLN H H 13.242 -4.092 11.007 1.00 . A A . 179 GLN H 1 1
3 3229 1 1 67 GLN HA H 15.944 -3.935 12.169 1.00 . A A . 179 GLN HA 1 1
3 3230 1 1 67 GLN HB2 H 15.787 -6.260 12.965 1.00 . A A . 179 GLN HB2 1 1
3 3231 1 1 67 GLN HB3 H 14.725 -5.178 13.868 1.00 . A A . 179 GLN HB3 1 1
3 3232 1 1 67 GLN HE21 H 11.370 -7.265 11.798 1.00 . A A . 179 GLN HE21 1 1
3 3233 1 1 67 GLN HE22 H 10.369 -6.205 12.773 1.00 . A A . 179 GLN HE22 1 1
3 3234 1 1 67 GLN HG2 H 13.648 -6.652 11.463 1.00 . A A . 179 GLN HG2 1 1
3 3235 1 1 67 GLN HG3 H 13.863 -7.526 12.991 1.00 . A A . 179 GLN HG3 1 1
3 3236 1 1 67 GLN N N 13.945 -3.769 11.655 1.00 . A A . 179 GLN N 1 1
3 3237 1 1 67 GLN NE2 N 11.280 -6.542 12.497 1.00 . A A . 179 GLN NE2 1 1
3 3238 1 1 67 GLN O O 16.438 -6.082 10.499 1.00 . A A . 179 GLN O 1 1
3 3239 1 1 67 GLN OE1 O 12.308 -5.134 13.902 1.00 . A A . 179 GLN OE1 1 1
3 3240 1 1 68 GLN C C 15.990 -4.024 7.247 1.00 . A A . 180 GLN C 1 1
3 3241 1 1 68 GLN CA C 15.462 -5.207 8.055 1.00 . A A . 180 GLN CA 1 1
3 3242 1 1 68 GLN CB C 14.363 -5.900 7.238 1.00 . A A . 180 GLN CB 1 1
3 3243 1 1 68 GLN CD C 12.739 -7.843 7.216 1.00 . A A . 180 GLN CD 1 1
3 3244 1 1 68 GLN CG C 13.367 -6.721 8.045 1.00 . A A . 180 GLN CG 1 1
3 3245 1 1 68 GLN H H 14.219 -4.134 9.425 1.00 . A A . 180 GLN H 1 1
3 3246 1 1 68 GLN HA H 16.279 -5.916 8.188 1.00 . A A . 180 GLN HA 1 1
3 3247 1 1 68 GLN HB2 H 13.786 -5.143 6.708 1.00 . A A . 180 GLN HB2 1 1
3 3248 1 1 68 GLN HB3 H 14.848 -6.542 6.503 1.00 . A A . 180 GLN HB3 1 1
3 3249 1 1 68 GLN HE21 H 12.085 -8.776 8.899 1.00 . A A . 180 GLN HE21 1 1
3 3250 1 1 68 GLN HE22 H 11.670 -9.564 7.398 1.00 . A A . 180 GLN HE22 1 1
3 3251 1 1 68 GLN HG2 H 13.858 -7.147 8.918 1.00 . A A . 180 GLN HG2 1 1
3 3252 1 1 68 GLN HG3 H 12.572 -6.040 8.349 1.00 . A A . 180 GLN HG3 1 1
3 3253 1 1 68 GLN N N 14.995 -4.777 9.371 1.00 . A A . 180 GLN N 1 1
3 3254 1 1 68 GLN NE2 N 12.116 -8.803 7.890 1.00 . A A . 180 GLN NE2 1 1
3 3255 1 1 68 GLN O O 16.663 -4.220 6.235 1.00 . A A . 180 GLN O 1 1
3 3256 1 1 68 GLN OE1 O 12.814 -7.846 5.991 1.00 . A A . 180 GLN OE1 1 1
3 3257 1 1 69 GLY C C 15.645 -0.345 7.748 1.00 . A A . 181 GLY C 1 1
3 3258 1 1 69 GLY CA C 16.118 -1.591 7.003 1.00 . A A . 181 GLY CA 1 1
3 3259 1 1 69 GLY H H 15.126 -2.688 8.521 1.00 . A A . 181 GLY H 1 1
3 3260 1 1 69 GLY HA2 H 17.207 -1.586 6.955 1.00 . A A . 181 GLY HA2 1 1
3 3261 1 1 69 GLY HA3 H 15.716 -1.584 5.989 1.00 . A A . 181 GLY HA3 1 1
3 3262 1 1 69 GLY N N 15.688 -2.797 7.688 1.00 . A A . 181 GLY N 1 1
3 3263 1 1 69 GLY O O 14.927 0.467 7.161 1.00 . A A . 181 GLY O 1 1
3 3264 1 1 70 PRO C C 16.105 2.279 9.393 1.00 . A A . 182 PRO C 1 1
3 3265 1 1 70 PRO CA C 15.581 0.922 9.867 1.00 . A A . 182 PRO CA 1 1
3 3266 1 1 70 PRO CB C 16.077 0.579 11.272 1.00 . A A . 182 PRO CB 1 1
3 3267 1 1 70 PRO CD C 16.923 -1.051 9.752 1.00 . A A . 182 PRO CD 1 1
3 3268 1 1 70 PRO CG C 17.312 -0.282 11.007 1.00 . A A . 182 PRO CG 1 1
3 3269 1 1 70 PRO HA H 14.492 0.959 9.866 1.00 . A A . 182 PRO HA 1 1
3 3270 1 1 70 PRO HB2 H 16.324 1.474 11.845 1.00 . A A . 182 PRO HB2 1 1
3 3271 1 1 70 PRO HB3 H 15.314 -0.008 11.783 1.00 . A A . 182 PRO HB3 1 1
3 3272 1 1 70 PRO HD2 H 17.815 -1.283 9.170 1.00 . A A . 182 PRO HD2 1 1
3 3273 1 1 70 PRO HD3 H 16.396 -1.963 10.030 1.00 . A A . 182 PRO HD3 1 1
3 3274 1 1 70 PRO HG2 H 18.163 0.364 10.785 1.00 . A A . 182 PRO HG2 1 1
3 3275 1 1 70 PRO HG3 H 17.533 -0.949 11.839 1.00 . A A . 182 PRO HG3 1 1
3 3276 1 1 70 PRO N N 16.029 -0.176 9.024 1.00 . A A . 182 PRO N 1 1
3 3277 1 1 70 PRO O O 15.745 3.312 9.961 1.00 . A A . 182 PRO O 1 1
3 3278 1 1 71 SER C C 17.908 3.267 6.332 1.00 . A A . 183 SER C 1 1
3 3279 1 1 71 SER CA C 17.482 3.505 7.780 1.00 . A A . 183 SER CA 1 1
3 3280 1 1 71 SER CB C 18.678 3.971 8.612 1.00 . A A . 183 SER CB 1 1
3 3281 1 1 71 SER H H 17.230 1.414 7.941 1.00 . A A . 183 SER H 1 1
3 3282 1 1 71 SER HA H 16.707 4.272 7.800 1.00 . A A . 183 SER HA 1 1
3 3283 1 1 71 SER HB2 H 18.372 4.075 9.653 1.00 . A A . 183 SER HB2 1 1
3 3284 1 1 71 SER HB3 H 19.471 3.227 8.549 1.00 . A A . 183 SER HB3 1 1
3 3285 1 1 71 SER HG H 19.922 5.475 8.665 1.00 . A A . 183 SER HG 1 1
3 3286 1 1 71 SER N N 16.948 2.287 8.361 1.00 . A A . 183 SER N 1 1
3 3287 1 1 71 SER O O 18.008 2.124 5.883 1.00 . A A . 183 SER O 1 1
3 3288 1 1 71 SER OG O 19.157 5.217 8.145 1.00 . A A . 183 SER OG 1 1
3 3289 1 1 72 ALA C C 19.560 5.492 3.949 1.00 . A A . 184 ALA C 1 1
3 3290 1 1 72 ALA CA C 18.631 4.309 4.225 1.00 . A A . 184 ALA CA 1 1
3 3291 1 1 72 ALA CB C 17.424 4.320 3.282 1.00 . A A . 184 ALA CB 1 1
3 3292 1 1 72 ALA H H 18.018 5.258 6.027 1.00 . A A . 184 ALA H 1 1
3 3293 1 1 72 ALA HA H 19.195 3.388 4.077 1.00 . A A . 184 ALA HA 1 1
3 3294 1 1 72 ALA HB1 H 16.806 3.444 3.476 1.00 . A A . 184 ALA HB1 1 1
3 3295 1 1 72 ALA HB2 H 16.840 5.226 3.445 1.00 . A A . 184 ALA HB2 1 1
3 3296 1 1 72 ALA HB3 H 17.775 4.289 2.250 1.00 . A A . 184 ALA HB3 1 1
3 3297 1 1 72 ALA N N 18.162 4.354 5.602 1.00 . A A . 184 ALA N 1 1
3 3298 1 1 72 ALA O O 20.014 5.680 2.819 1.00 . A A . 184 ALA O 1 1
3 3299 1 1 73 GLN C C 22.159 7.013 4.580 1.00 . A A . 185 GLN C 1 1
3 3300 1 1 73 GLN CA C 20.724 7.449 4.892 1.00 . A A . 185 GLN CA 1 1
3 3301 1 1 73 GLN CB C 20.653 8.194 6.225 1.00 . A A . 185 GLN CB 1 1
3 3302 1 1 73 GLN CD C 21.204 10.317 7.465 1.00 . A A . 185 GLN CD 1 1
3 3303 1 1 73 GLN CG C 21.449 9.501 6.202 1.00 . A A . 185 GLN CG 1 1
3 3304 1 1 73 GLN H H 19.446 6.082 5.888 1.00 . A A . 185 GLN H 1 1
3 3305 1 1 73 GLN HA H 20.376 8.104 4.093 1.00 . A A . 185 GLN HA 1 1
3 3306 1 1 73 GLN HB2 H 19.610 8.423 6.443 1.00 . A A . 185 GLN HB2 1 1
3 3307 1 1 73 GLN HB3 H 21.041 7.549 7.013 1.00 . A A . 185 GLN HB3 1 1
3 3308 1 1 73 GLN HE21 H 22.322 11.860 6.749 1.00 . A A . 185 GLN HE21 1 1
3 3309 1 1 73 GLN HE22 H 21.573 12.138 8.296 1.00 . A A . 185 GLN HE22 1 1
3 3310 1 1 73 GLN HG2 H 22.512 9.275 6.122 1.00 . A A . 185 GLN HG2 1 1
3 3311 1 1 73 GLN HG3 H 21.151 10.089 5.334 1.00 . A A . 185 GLN HG3 1 1
3 3312 1 1 73 GLN N N 19.847 6.290 4.984 1.00 . A A . 185 GLN N 1 1
3 3313 1 1 73 GLN NE2 N 21.745 11.529 7.509 1.00 . A A . 185 GLN NE2 1 1
3 3314 1 1 73 GLN O O 22.586 5.931 4.981 1.00 . A A . 185 GLN O 1 1
3 3315 1 1 73 GLN OE1 O 20.536 9.869 8.396 1.00 . A A . 185 GLN OE1 1 1
3 3316 1 1 74 GLY C C 24.730 8.566 2.418 1.00 . A A . 186 GLY C 1 1
3 3317 1 1 74 GLY CA C 24.282 7.608 3.505 1.00 . A A . 186 GLY CA 1 1
3 3318 1 1 74 GLY H H 22.483 8.730 3.554 1.00 . A A . 186 GLY H 1 1
3 3319 1 1 74 GLY HA2 H 24.924 7.732 4.376 1.00 . A A . 186 GLY HA2 1 1
3 3320 1 1 74 GLY HA3 H 24.381 6.589 3.133 1.00 . A A . 186 GLY HA3 1 1
3 3321 1 1 74 GLY N N 22.895 7.863 3.868 1.00 . A A . 186 GLY N 1 1
3 3322 1 1 74 GLY O O 24.488 8.241 1.235 1.00 . A A . 186 GLY O 1 1
3 3323 1 1 74 GLY OXT O 25.309 9.613 2.780 1.00 . A A . 186 GLY OXT 1 1
3 3324 2 2 1 A C1' C 8.391 5.724 2.064 1.00 . B B . 1 A C1' 1 1
3 3325 2 2 1 A C2 C 10.922 2.223 2.999 1.00 . B B . 1 A C2 1 1
3 3326 2 2 1 A C2' C 7.691 5.491 3.393 1.00 . B B . 1 A C2' 1 1
3 3327 2 2 1 A C3' C 7.731 6.909 3.920 1.00 . B B . 1 A C3' 1 1
3 3328 2 2 1 A C4 C 9.525 3.432 1.787 1.00 . B B . 1 A C4 1 1
3 3329 2 2 1 A C4' C 9.145 7.320 3.510 1.00 . B B . 1 A C4' 1 1
3 3330 2 2 1 A C5 C 9.469 2.481 0.798 1.00 . B B . 1 A C5 1 1
3 3331 2 2 1 A C5' C 10.106 7.004 4.654 1.00 . B B . 1 A C5' 1 1
3 3332 2 2 1 A C6 C 10.247 1.328 1.002 1.00 . B B . 1 A C6 1 1
3 3333 2 2 1 A C8 C 8.186 4.046 0.172 1.00 . B B . 1 A C8 1 1
3 3334 2 2 1 A H1' H 7.715 6.307 1.438 1.00 . B B . 1 A H1' 1 1
3 3335 2 2 1 A H2 H 11.521 2.055 3.881 1.00 . B B . 1 A H2 1 1
3 3336 2 2 1 A H2' H 8.251 4.814 4.037 1.00 . B B . 1 A H2' 1 1
3 3337 2 2 1 A H3' H 7.581 6.925 5.000 1.00 . B B . 1 A H3' 1 1
3 3338 2 2 1 A H4' H 9.145 8.386 3.285 1.00 . B B . 1 A H4' 1 1
3 3339 2 2 1 A H5' H 9.749 7.488 5.563 1.00 . B B . 1 A H5' 1 1
3 3340 2 2 1 A H5'' H 10.149 5.927 4.811 1.00 . B B . 1 A H5'' 1 1
3 3341 2 2 1 A H61 H 10.875 -0.493 0.372 1.00 . B B . 1 A H61 1 1
3 3342 2 2 1 A H62 H 9.762 0.350 -0.709 1.00 . B B . 1 A H62 1 1
3 3343 2 2 1 A H8 H 7.469 4.646 -0.369 1.00 . B B . 1 A H8 1 1
3 3344 2 2 1 A HO2' H 6.358 4.153 2.931 1.00 . B B . 1 A HO2' 1 1
3 3345 2 2 1 A HO5' H 11.764 6.939 3.649 1.00 . B B . 1 A HO5' 1 1
3 3346 2 2 1 A N1 N 10.972 1.233 2.123 1.00 . B B . 1 A N1 1 1
3 3347 2 2 1 A N3 N 10.245 3.364 2.934 1.00 . B B . 1 A N3 1 1
3 3348 2 2 1 A N6 N 10.300 0.307 0.144 1.00 . B B . 1 A N6 1 1
3 3349 2 2 1 A N7 N 8.611 2.882 -0.229 1.00 . B B . 1 A N7 1 1
3 3350 2 2 1 A N9 N 8.714 4.462 1.364 1.00 . B B . 1 A N9 1 1
3 3351 2 2 1 A O2' O 6.370 5.066 3.227 1.00 . B B . 1 A O2' 1 1
3 3352 2 2 1 A O3' O 6.803 7.714 3.221 1.00 . B B . 1 A O3' 1 1
3 3353 2 2 1 A O4' O 9.499 6.548 2.365 1.00 . B B . 1 A O4' 1 1
3 3354 2 2 1 A O5' O 11.395 7.489 4.345 1.00 . B B . 1 A O5' 1 1
3 3355 2 2 2 G C1' C 1.827 6.542 1.320 1.00 . B B . 2 G C1' 1 1
3 3356 2 2 2 G C2 C 1.770 2.471 -0.220 1.00 . B B . 2 G C2 1 1
3 3357 2 2 2 G C2' C 0.938 6.954 2.488 1.00 . B B . 2 G C2' 1 1
3 3358 2 2 2 G C3' C 1.637 8.180 3.066 1.00 . B B . 2 G C3' 1 1
3 3359 2 2 2 G C4 C 2.470 4.106 1.144 1.00 . B B . 2 G C4 1 1
3 3360 2 2 2 G C4' C 2.498 8.680 1.898 1.00 . B B . 2 G C4' 1 1
3 3361 2 2 2 G C5 C 3.270 3.277 1.878 1.00 . B B . 2 G C5 1 1
3 3362 2 2 2 G C5' C 3.863 9.231 2.333 1.00 . B B . 2 G C5' 1 1
3 3363 2 2 2 G C6 C 3.337 1.901 1.551 1.00 . B B . 2 G C6 1 1
3 3364 2 2 2 G C8 C 3.590 5.222 2.665 1.00 . B B . 2 G C8 1 1
3 3365 2 2 2 G H1 H 2.573 0.602 0.200 1.00 . B B . 2 G H1 1 1
3 3366 2 2 2 G H1' H 1.197 6.291 0.467 1.00 . B B . 2 G H1' 1 1
3 3367 2 2 2 G H2' H 0.861 6.157 3.227 1.00 . B B . 2 G H2' 1 1
3 3368 2 2 2 G H21 H 1.130 1.037 -1.520 1.00 . B B . 2 G H21 1 1
3 3369 2 2 2 G H22 H 0.508 2.648 -1.793 1.00 . B B . 2 G H22 1 1
3 3370 2 2 2 G H3' H 2.268 7.890 3.907 1.00 . B B . 2 G H3' 1 1
3 3371 2 2 2 G H4' H 1.954 9.468 1.378 1.00 . B B . 2 G H4' 1 1
3 3372 2 2 2 G H5' H 4.539 9.231 1.479 1.00 . B B . 2 G H5' 1 1
3 3373 2 2 2 G H5'' H 3.741 10.257 2.681 1.00 . B B . 2 G H5'' 1 1
3 3374 2 2 2 G H8 H 4.051 6.019 3.229 1.00 . B B . 2 G H8 1 1
3 3375 2 2 2 G HO2' H -0.348 8.227 1.799 1.00 . B B . 2 G HO2' 1 1
3 3376 2 2 2 G N1 N 2.546 1.574 0.472 1.00 . B B . 2 G N1 1 1
3 3377 2 2 2 G N2 N 1.080 2.010 -1.256 1.00 . B B . 2 G N2 1 1
3 3378 2 2 2 G N3 N 1.681 3.772 0.092 1.00 . B B . 2 G N3 1 1
3 3379 2 2 2 G N7 N 3.961 3.992 2.844 1.00 . B B . 2 G N7 1 1
3 3380 2 2 2 G N9 N 2.614 5.358 1.702 1.00 . B B . 2 G N9 1 1
3 3381 2 2 2 G O2' O -0.335 7.285 1.982 1.00 . B B . 2 G O2' 1 1
3 3382 2 2 2 G O3' O 0.636 9.083 3.493 1.00 . B B . 2 G O3' 1 1
3 3383 2 2 2 G O4' O 2.684 7.614 0.980 1.00 . B B . 2 G O4' 1 1
3 3384 2 2 2 G O5' O 4.411 8.449 3.375 1.00 . B B . 2 G O5' 1 1
3 3385 2 2 2 G O6 O 3.991 1.018 2.097 1.00 . B B . 2 G O6 1 1
3 3386 2 2 2 G OP1 O 6.264 10.125 3.586 1.00 . B B . 2 G OP1 1 1
3 3387 2 2 2 G OP2 O 5.828 8.396 5.420 1.00 . B B . 2 G OP2 1 1
3 3388 2 2 2 G P P 5.861 8.757 3.987 1.00 . B B . 2 G P 1 1
3 3389 2 2 3 G C1' C -1.885 9.446 0.054 1.00 . B B . 3 G C1' 1 1
3 3390 2 2 3 G C2 C -3.639 9.856 4.049 1.00 . B B . 3 G C2 1 1
3 3391 2 2 3 G C2' C -2.505 10.819 -0.149 1.00 . B B . 3 G C2' 1 1
3 3392 2 2 3 G C3' C -1.287 11.703 -0.340 1.00 . B B . 3 G C3' 1 1
3 3393 2 2 3 G C4 C -3.280 8.821 2.095 1.00 . B B . 3 G C4 1 1
3 3394 2 2 3 G C4' C -0.237 11.014 0.545 1.00 . B B . 3 G C4' 1 1
3 3395 2 2 3 G C5 C -4.098 7.761 2.392 1.00 . B B . 3 G C5 1 1
3 3396 2 2 3 G C5' C -0.162 11.710 1.901 1.00 . B B . 3 G C5' 1 1
3 3397 2 2 3 G C6 C -4.772 7.731 3.649 1.00 . B B . 3 G C6 1 1
3 3398 2 2 3 G C8 C -3.348 7.401 0.439 1.00 . B B . 3 G C8 1 1
3 3399 2 2 3 G H1 H -4.892 8.882 5.350 1.00 . B B . 3 G H1 1 1
3 3400 2 2 3 G H1' H -1.712 8.972 -0.912 1.00 . B B . 3 G H1' 1 1
3 3401 2 2 3 G H2' H -3.036 11.123 0.752 1.00 . B B . 3 G H2' 1 1
3 3402 2 2 3 G H21 H -3.946 10.812 5.809 1.00 . B B . 3 G H21 1 1
3 3403 2 2 3 G H22 H -2.867 11.625 4.690 1.00 . B B . 3 G H22 1 1
3 3404 2 2 3 G H3' H -1.486 12.719 -0.001 1.00 . B B . 3 G H3' 1 1
3 3405 2 2 3 G H4' H 0.740 11.055 0.062 1.00 . B B . 3 G H4' 1 1
3 3406 2 2 3 G H5' H -0.186 12.789 1.748 1.00 . B B . 3 G H5' 1 1
3 3407 2 2 3 G H5'' H -1.034 11.441 2.497 1.00 . B B . 3 G H5'' 1 1
3 3408 2 2 3 G H8 H -3.151 6.965 -0.530 1.00 . B B . 3 G H8 1 1
3 3409 2 2 3 G HO2' H -3.623 11.766 -1.433 1.00 . B B . 3 G HO2' 1 1
3 3410 2 2 3 G N1 N -4.469 8.831 4.433 1.00 . B B . 3 G N1 1 1
3 3411 2 2 3 G N2 N -3.470 10.848 4.919 1.00 . B B . 3 G N2 1 1
3 3412 2 2 3 G N3 N -3.012 9.900 2.874 1.00 . B B . 3 G N3 1 1
3 3413 2 2 3 G N7 N -4.127 6.860 1.334 1.00 . B B . 3 G N7 1 1
3 3414 2 2 3 G N9 N -2.790 8.583 0.834 1.00 . B B . 3 G N9 1 1
3 3415 2 2 3 G O2' O -3.373 10.855 -1.262 1.00 . B B . 3 G O2' 1 1
3 3416 2 2 3 G O3' O -0.872 11.697 -1.689 1.00 . B B . 3 G O3' 1 1
3 3417 2 2 3 G O4' O -0.642 9.662 0.713 1.00 . B B . 3 G O4' 1 1
3 3418 2 2 3 G O5' O 1.033 11.383 2.587 1.00 . B B . 3 G O5' 1 1
3 3419 2 2 3 G O6 O -5.551 6.880 4.077 1.00 . B B . 3 G O6 1 1
3 3420 2 2 3 G OP1 O 2.333 10.584 4.576 1.00 . B B . 3 G OP1 1 1
3 3421 2 2 3 G OP2 O -0.168 11.068 4.759 1.00 . B B . 3 G OP2 1 1
3 3422 2 2 3 G P P 0.981 10.572 3.973 1.00 . B B . 3 G P 1 1
3 3423 2 2 4 A C1' C -3.130 12.001 -6.578 1.00 . B B . 4 A C1' 1 1
3 3424 2 2 4 A C2 C -6.210 9.253 -7.924 1.00 . B B . 4 A C2 1 1
3 3425 2 2 4 A C2' C -3.667 13.407 -6.406 1.00 . B B . 4 A C2' 1 1
3 3426 2 2 4 A C3' C -2.408 14.250 -6.337 1.00 . B B . 4 A C3' 1 1
3 3427 2 2 4 A C4 C -4.942 10.236 -6.417 1.00 . B B . 4 A C4 1 1
3 3428 2 2 4 A C4' C -1.376 13.282 -5.757 1.00 . B B . 4 A C4' 1 1
3 3429 2 2 4 A C5 C -5.512 9.554 -5.377 1.00 . B B . 4 A C5 1 1
3 3430 2 2 4 A C5' C -1.287 13.458 -4.242 1.00 . B B . 4 A C5' 1 1
3 3431 2 2 4 A C6 C -6.514 8.631 -5.733 1.00 . B B . 4 A C6 1 1
3 3432 2 2 4 A C8 C -4.083 10.863 -4.510 1.00 . B B . 4 A C8 1 1
3 3433 2 2 4 A H1' H -3.113 11.750 -7.639 1.00 . B B . 4 A H1' 1 1
3 3434 2 2 4 A H2 H -6.523 9.115 -8.948 1.00 . B B . 4 A H2 1 1
3 3435 2 2 4 A H2' H -4.214 13.491 -5.466 1.00 . B B . 4 A H2' 1 1
3 3436 2 2 4 A H3' H -2.573 15.087 -5.659 1.00 . B B . 4 A H3' 1 1
3 3437 2 2 4 A H4' H -0.394 13.467 -6.195 1.00 . B B . 4 A H4' 1 1
3 3438 2 2 4 A H5' H -1.237 14.520 -3.998 1.00 . B B . 4 A H5' 1 1
3 3439 2 2 4 A H5'' H -2.169 13.027 -3.769 1.00 . B B . 4 A H5'' 1 1
3 3440 2 2 4 A H61 H -7.866 7.228 -5.190 1.00 . B B . 4 A H61 1 1
3 3441 2 2 4 A H62 H -6.930 7.919 -3.873 1.00 . B B . 4 A H62 1 1
3 3442 2 2 4 A H8 H -3.468 11.424 -3.822 1.00 . B B . 4 A H8 1 1
3 3443 2 2 4 A HO2' H -4.942 14.586 -7.265 1.00 . B B . 4 A HO2' 1 1
3 3444 2 2 4 A N1 N -6.845 8.512 -7.027 1.00 . B B . 4 A N1 1 1
3 3445 2 2 4 A N3 N -5.242 10.135 -7.735 1.00 . B B . 4 A N3 1 1
3 3446 2 2 4 A N6 N -7.158 7.865 -4.855 1.00 . B B . 4 A N6 1 1
3 3447 2 2 4 A N7 N -4.956 9.954 -4.164 1.00 . B B . 4 A N7 1 1
3 3448 2 2 4 A N9 N -4.004 11.070 -5.854 1.00 . B B . 4 A N9 1 1
3 3449 2 2 4 A O2' O -4.486 13.773 -7.495 1.00 . B B . 4 A O2' 1 1
3 3450 2 2 4 A O3' O -2.050 14.656 -7.647 1.00 . B B . 4 A O3' 1 1
3 3451 2 2 4 A O4' O -1.811 11.968 -6.066 1.00 . B B . 4 A O4' 1 1
3 3452 2 2 4 A O5' O -0.114 12.824 -3.783 1.00 . B B . 4 A O5' 1 1
3 3453 2 2 4 A OP1 O 1.555 12.139 -2.067 1.00 . B B . 4 A OP1 1 1
3 3454 2 2 4 A OP2 O -0.069 14.063 -1.612 1.00 . B B . 4 A OP2 1 1
3 3455 2 2 4 A P P 0.216 12.744 -2.219 1.00 . B B . 4 A P 1 1
3 3456 2 2 5 G C1' C 2.356 12.363 -7.506 1.00 . B B . 5 G C1' 1 1
3 3457 2 2 5 G C2 C 2.189 8.140 -6.666 1.00 . B B . 5 G C2 1 1
3 3458 2 2 5 G C2' C 2.598 13.235 -8.729 1.00 . B B . 5 G C2' 1 1
3 3459 2 2 5 G C3' C 3.268 14.434 -8.088 1.00 . B B . 5 G C3' 1 1
3 3460 2 2 5 G C4 C 1.350 10.055 -7.444 1.00 . B B . 5 G C4 1 1
3 3461 2 2 5 G C4' C 2.515 14.544 -6.764 1.00 . B B . 5 G C4' 1 1
3 3462 2 2 5 G C5 C 0.135 9.506 -7.773 1.00 . B B . 5 G C5 1 1
3 3463 2 2 5 G C5' C 1.335 15.508 -6.794 1.00 . B B . 5 G C5' 1 1
3 3464 2 2 5 G C6 C -0.097 8.123 -7.503 1.00 . B B . 5 G C6 1 1
3 3465 2 2 5 G C8 C 0.042 11.562 -8.306 1.00 . B B . 5 G C8 1 1
3 3466 2 2 5 G H1 H 0.945 6.530 -6.703 1.00 . B B . 5 G H1 1 1
3 3467 2 2 5 G H1' H 3.283 11.849 -7.254 1.00 . B B . 5 G H1' 1 1
3 3468 2 2 5 G H2' H 1.650 13.535 -9.175 1.00 . B B . 5 G H2' 1 1
3 3469 2 2 5 G H21 H 2.966 6.401 -5.972 1.00 . B B . 5 G H21 1 1
3 3470 2 2 5 G H22 H 4.029 7.806 -5.918 1.00 . B B . 5 G H22 1 1
3 3471 2 2 5 G H3' H 3.167 15.330 -8.701 1.00 . B B . 5 G H3' 1 1
3 3472 2 2 5 G H4' H 3.214 14.856 -5.988 1.00 . B B . 5 G H4' 1 1
3 3473 2 2 5 G H5' H 0.824 15.477 -5.832 1.00 . B B . 5 G H5' 1 1
3 3474 2 2 5 G H5'' H 1.693 16.523 -6.967 1.00 . B B . 5 G H5'' 1 1
3 3475 2 2 5 G H8 H -0.300 12.518 -8.676 1.00 . B B . 5 G H8 1 1
3 3476 2 2 5 G HO2' H 4.213 12.272 -9.256 1.00 . B B . 5 G HO2' 1 1
3 3477 2 2 5 G N1 N 1.007 7.510 -6.939 1.00 . B B . 5 G N1 1 1
3 3478 2 2 5 G N2 N 3.140 7.381 -6.142 1.00 . B B . 5 G N2 1 1
3 3479 2 2 5 G N3 N 2.420 9.432 -6.892 1.00 . B B . 5 G N3 1 1
3 3480 2 2 5 G N7 N -0.685 10.476 -8.343 1.00 . B B . 5 G N7 1 1
3 3481 2 2 5 G N9 N 1.277 11.387 -7.744 1.00 . B B . 5 G N9 1 1
3 3482 2 2 5 G O2' O 3.426 12.605 -9.692 1.00 . B B . 5 G O2' 1 1
3 3483 2 2 5 G O3' O 4.616 14.140 -7.793 1.00 . B B . 5 G O3' 1 1
3 3484 2 2 5 G O4' O 2.017 13.255 -6.456 1.00 . B B . 5 G O4' 1 1
3 3485 2 2 5 G O5' O 0.432 15.148 -7.819 1.00 . B B . 5 G O5' 1 1
3 3486 2 2 5 G O6 O -1.112 7.463 -7.706 1.00 . B B . 5 G O6 1 1
3 3487 2 2 5 G OP1 O -1.134 16.827 -6.821 1.00 . B B . 5 G OP1 1 1
3 3488 2 2 5 G OP2 O -1.202 16.293 -9.316 1.00 . B B . 5 G OP2 1 1
3 3489 2 2 5 G P P -1.010 15.847 -7.920 1.00 . B B . 5 G P 1 1
3 3490 2 2 6 A C1' C 7.549 14.329 -13.458 1.00 . B B . 6 A C1' 1 1
3 3491 2 2 6 A C2 C 8.243 18.479 -14.591 1.00 . B B . 6 A C2 1 1
3 3492 2 2 6 A C2' C 7.840 12.978 -12.833 1.00 . B B . 6 A C2' 1 1
3 3493 2 2 6 A C3' C 6.446 12.650 -12.301 1.00 . B B . 6 A C3' 1 1
3 3494 2 2 6 A C4 C 8.847 16.406 -14.150 1.00 . B B . 6 A C4 1 1
3 3495 2 2 6 A C4' C 6.054 14.016 -11.746 1.00 . B B . 6 A C4' 1 1
3 3496 2 2 6 A C5 C 10.170 16.669 -14.402 1.00 . B B . 6 A C5 1 1
3 3497 2 2 6 A C5' C 6.468 14.079 -10.280 1.00 . B B . 6 A C5' 1 1
3 3498 2 2 6 A C6 C 10.474 17.993 -14.779 1.00 . B B . 6 A C6 1 1
3 3499 2 2 6 A C8 C 10.071 14.614 -13.879 1.00 . B B . 6 A C8 1 1
3 3500 2 2 6 A H1' H 6.953 14.181 -14.359 1.00 . B B . 6 A H1' 1 1
3 3501 2 2 6 A H2 H 7.480 19.241 -14.669 1.00 . B B . 6 A H2 1 1
3 3502 2 2 6 A H2' H 8.534 13.108 -12.003 1.00 . B B . 6 A H2' 1 1
3 3503 2 2 6 A H3' H 6.474 11.890 -11.520 1.00 . B B . 6 A H3' 1 1
3 3504 2 2 6 A H4' H 4.975 14.150 -11.829 1.00 . B B . 6 A H4' 1 1
3 3505 2 2 6 A H5' H 6.126 13.173 -9.780 1.00 . B B . 6 A H5' 1 1
3 3506 2 2 6 A H5'' H 7.553 14.147 -10.194 1.00 . B B . 6 A H5'' 1 1
3 3507 2 2 6 A H61 H 11.848 19.379 -15.338 1.00 . B B . 6 A H61 1 1
3 3508 2 2 6 A H62 H 12.492 17.786 -15.000 1.00 . B B . 6 A H62 1 1
3 3509 2 2 6 A H8 H 10.339 13.590 -13.669 1.00 . B B . 6 A H8 1 1
3 3510 2 2 6 A HO2' H 7.632 11.708 -14.296 1.00 . B B . 6 A HO2' 1 1
3 3511 2 2 6 A N1 N 9.478 18.879 -14.864 1.00 . B B . 6 A N1 1 1
3 3512 2 2 6 A N3 N 7.816 17.279 -14.228 1.00 . B B . 6 A N3 1 1
3 3513 2 2 6 A N6 N 11.707 18.419 -15.057 1.00 . B B . 6 A N6 1 1
3 3514 2 2 6 A N7 N 10.946 15.519 -14.225 1.00 . B B . 6 A N7 1 1
3 3515 2 2 6 A N9 N 8.779 15.078 -13.805 1.00 . B B . 6 A N9 1 1
3 3516 2 2 6 A O2' O 8.348 12.028 -13.742 1.00 . B B . 6 A O2' 1 1
3 3517 2 2 6 A O3' O 5.513 12.315 -13.309 1.00 . B B . 6 A O3' 1 1
3 3518 2 2 6 A O4' O 6.753 14.999 -12.504 1.00 . B B . 6 A O4' 1 1
3 3519 2 2 6 A O5' O 5.868 15.191 -9.650 1.00 . B B . 6 A O5' 1 1
3 3520 2 2 6 A OP1 O 7.027 14.709 -7.492 1.00 . B B . 6 A OP1 1 1
3 3521 2 2 6 A OP2 O 5.268 16.565 -7.659 1.00 . B B . 6 A OP2 1 1
3 3522 2 2 6 A P P 5.765 15.231 -8.057 1.00 . B B . 6 A P 1 1
3 3523 2 2 7 U C1' C 4.845 14.515 -16.603 1.00 . B B . 7 U C1' 1 1
3 3524 2 2 7 U C2 C 6.822 15.783 -17.332 1.00 . B B . 7 U C2 1 1
3 3525 2 2 7 U C2' C 4.035 13.967 -17.773 1.00 . B B . 7 U C2' 1 1
3 3526 2 2 7 U C3' C 2.808 13.427 -17.051 1.00 . B B . 7 U C3' 1 1
3 3527 2 2 7 U C4 C 9.033 14.704 -17.540 1.00 . B B . 7 U C4 1 1
3 3528 2 2 7 U C4' C 3.429 12.887 -15.759 1.00 . B B . 7 U C4' 1 1
3 3529 2 2 7 U C5 C 8.385 13.477 -17.150 1.00 . B B . 7 U C5 1 1
3 3530 2 2 7 U C5' C 3.791 11.412 -15.942 1.00 . B B . 7 U C5' 1 1
3 3531 2 2 7 U C6 C 7.059 13.438 -16.871 1.00 . B B . 7 U C6 1 1
3 3532 2 2 7 U H1' H 4.476 15.513 -16.370 1.00 . B B . 7 U H1' 1 1
3 3533 2 2 7 U H2' H 4.584 13.153 -18.246 1.00 . B B . 7 U H2' 1 1
3 3534 2 2 7 U H3 H 8.584 16.671 -17.904 1.00 . B B . 7 U H3 1 1
3 3535 2 2 7 U H3' H 2.306 12.647 -17.625 1.00 . B B . 7 U H3' 1 1
3 3536 2 2 7 U H4' H 2.710 12.987 -14.947 1.00 . B B . 7 U H4' 1 1
3 3537 2 2 7 U H5 H 8.966 12.568 -17.097 1.00 . B B . 7 U H5 1 1
3 3538 2 2 7 U H5' H 2.934 10.911 -16.392 1.00 . B B . 7 U H5' 1 1
3 3539 2 2 7 U H5'' H 4.645 11.313 -16.613 1.00 . B B . 7 U H5'' 1 1
3 3540 2 2 7 U H6 H 6.597 12.504 -16.590 1.00 . B B . 7 U H6 1 1
3 3541 2 2 7 U HO2' H 3.276 14.564 -19.467 1.00 . B B . 7 U HO2' 1 1
3 3542 2 2 7 U HO3' H 1.647 14.886 -17.567 1.00 . B B . 7 U HO3' 1 1
3 3543 2 2 7 U N1 N 6.288 14.563 -16.938 1.00 . B B . 7 U N1 1 1
3 3544 2 2 7 U N3 N 8.179 15.792 -17.617 1.00 . B B . 7 U N3 1 1
3 3545 2 2 7 U O2 O 6.149 16.809 -17.425 1.00 . B B . 7 U O2 1 1
3 3546 2 2 7 U O2' O 3.698 14.971 -18.707 1.00 . B B . 7 U O2' 1 1
3 3547 2 2 7 U O3' O 1.914 14.478 -16.739 1.00 . B B . 7 U O3' 1 1
3 3548 2 2 7 U O4 O 10.229 14.831 -17.791 1.00 . B B . 7 U O4 1 1
3 3549 2 2 7 U O4' O 4.589 13.663 -15.499 1.00 . B B . 7 U O4' 1 1
3 3550 2 2 7 U O5' O 4.061 10.779 -14.700 1.00 . B B . 7 U O5' 1 1
3 3551 2 2 7 U OP1 O 5.526 9.856 -12.910 1.00 . B B . 7 U OP1 1 1
3 3552 2 2 7 U OP2 O 6.539 10.836 -15.045 1.00 . B B . 7 U OP2 1 1
3 3553 2 2 7 U P P 5.502 10.864 -13.992 1.00 . B B . 7 U P 1 1
3 3554 3 3 1 ZN ZN ZN -3.052 1.567 -10.637 1.00 . C A . 187 ZN ZN 1 1
3 3555 4 3 1 ZN ZN ZN 4.906 -3.814 6.320 1.00 . D A . 188 ZN ZN 1 1
4 3556 1 1 12 PRO C C 19.929 -5.788 2.782 1.00 . A A . 124 PRO C 1 1
4 3557 1 1 12 PRO CA C 21.087 -5.127 3.526 1.00 . A A . 124 PRO CA 1 1
4 3558 1 1 12 PRO CB C 22.209 -6.101 3.894 1.00 . A A . 124 PRO CB 1 1
4 3559 1 1 12 PRO CD C 21.943 -4.273 5.461 1.00 . A A . 124 PRO CD 1 1
4 3560 1 1 12 PRO CG C 22.853 -5.463 5.131 1.00 . A A . 124 PRO CG 1 1
4 3561 1 1 12 PRO HA H 21.512 -4.343 2.900 1.00 . A A . 124 PRO HA 1 1
4 3562 1 1 12 PRO HB2 H 21.797 -7.071 4.169 1.00 . A A . 124 PRO HB2 1 1
4 3563 1 1 12 PRO HB3 H 22.922 -6.209 3.075 1.00 . A A . 124 PRO HB3 1 1
4 3564 1 1 12 PRO HD2 H 21.802 -4.171 6.537 1.00 . A A . 124 PRO HD2 1 1
4 3565 1 1 12 PRO HD3 H 22.390 -3.368 5.049 1.00 . A A . 124 PRO HD3 1 1
4 3566 1 1 12 PRO HG2 H 22.843 -6.178 5.954 1.00 . A A . 124 PRO HG2 1 1
4 3567 1 1 12 PRO HG3 H 23.867 -5.118 4.927 1.00 . A A . 124 PRO HG3 1 1
4 3568 1 1 12 PRO N N 20.658 -4.514 4.789 1.00 . A A . 124 PRO N 1 1
4 3569 1 1 12 PRO O O 19.837 -7.015 2.716 1.00 . A A . 124 PRO O 1 1
4 3570 1 1 13 LYS C C 17.391 -4.386 0.508 1.00 . A A . 125 LYS C 1 1
4 3571 1 1 13 LYS CA C 17.859 -5.439 1.510 1.00 . A A . 125 LYS CA 1 1
4 3572 1 1 13 LYS CB C 16.764 -5.739 2.542 1.00 . A A . 125 LYS CB 1 1
4 3573 1 1 13 LYS CD C 14.570 -6.894 2.956 1.00 . A A . 125 LYS CD 1 1
4 3574 1 1 13 LYS CE C 13.388 -7.558 2.253 1.00 . A A . 125 LYS CE 1 1
4 3575 1 1 13 LYS CG C 15.541 -6.385 1.893 1.00 . A A . 125 LYS CG 1 1
4 3576 1 1 13 LYS H H 19.190 -3.965 2.274 1.00 . A A . 125 LYS H 1 1
4 3577 1 1 13 LYS HA H 18.108 -6.354 0.973 1.00 . A A . 125 LYS HA 1 1
4 3578 1 1 13 LYS HB2 H 17.166 -6.422 3.290 1.00 . A A . 125 LYS HB2 1 1
4 3579 1 1 13 LYS HB3 H 16.460 -4.818 3.037 1.00 . A A . 125 LYS HB3 1 1
4 3580 1 1 13 LYS HD2 H 15.068 -7.626 3.593 1.00 . A A . 125 LYS HD2 1 1
4 3581 1 1 13 LYS HD3 H 14.221 -6.063 3.567 1.00 . A A . 125 LYS HD3 1 1
4 3582 1 1 13 LYS HE2 H 12.841 -6.806 1.685 1.00 . A A . 125 LYS HE2 1 1
4 3583 1 1 13 LYS HE3 H 13.764 -8.313 1.563 1.00 . A A . 125 LYS HE3 1 1
4 3584 1 1 13 LYS HG2 H 15.025 -5.655 1.270 1.00 . A A . 125 LYS HG2 1 1
4 3585 1 1 13 LYS HG3 H 15.862 -7.226 1.278 1.00 . A A . 125 LYS HG3 1 1
4 3586 1 1 13 LYS HZ1 H 11.689 -8.617 2.734 1.00 . A A . 125 LYS HZ1 1 1
4 3587 1 1 13 LYS HZ2 H 12.964 -8.929 3.721 1.00 . A A . 125 LYS HZ2 1 1
4 3588 1 1 13 LYS HZ3 H 12.129 -7.531 3.881 1.00 . A A . 125 LYS HZ3 1 1
4 3589 1 1 13 LYS N N 19.040 -4.963 2.219 1.00 . A A . 125 LYS N 1 1
4 3590 1 1 13 LYS NZ N 12.477 -8.205 3.214 1.00 . A A . 125 LYS NZ 1 1
4 3591 1 1 13 LYS O O 17.767 -3.217 0.613 1.00 . A A . 125 LYS O 1 1
4 3592 1 1 14 GLY C C 14.996 -2.954 -0.890 1.00 . A A . 126 GLY C 1 1
4 3593 1 1 14 GLY CA C 16.020 -3.921 -1.477 1.00 . A A . 126 GLY CA 1 1
4 3594 1 1 14 GLY H H 16.315 -5.775 -0.502 1.00 . A A . 126 GLY H 1 1
4 3595 1 1 14 GLY HA2 H 16.823 -3.350 -1.942 1.00 . A A . 126 GLY HA2 1 1
4 3596 1 1 14 GLY HA3 H 15.543 -4.528 -2.247 1.00 . A A . 126 GLY HA3 1 1
4 3597 1 1 14 GLY N N 16.574 -4.800 -0.462 1.00 . A A . 126 GLY N 1 1
4 3598 1 1 14 GLY O O 14.892 -2.820 0.329 1.00 . A A . 126 GLY O 1 1
4 3599 1 1 15 LYS C C 13.960 -0.129 -0.617 1.00 . A A . 127 LYS C 1 1
4 3600 1 1 15 LYS CA C 13.273 -1.253 -1.401 1.00 . A A . 127 LYS CA 1 1
4 3601 1 1 15 LYS CB C 12.121 -1.890 -0.612 1.00 . A A . 127 LYS CB 1 1
4 3602 1 1 15 LYS CD C 10.837 -2.721 -2.661 1.00 . A A . 127 LYS CD 1 1
4 3603 1 1 15 LYS CE C 9.561 -1.923 -2.401 1.00 . A A . 127 LYS CE 1 1
4 3604 1 1 15 LYS CG C 11.510 -3.096 -1.341 1.00 . A A . 127 LYS CG 1 1
4 3605 1 1 15 LYS H H 14.343 -2.481 -2.755 1.00 . A A . 127 LYS H 1 1
4 3606 1 1 15 LYS HA H 12.862 -0.822 -2.313 1.00 . A A . 127 LYS HA 1 1
4 3607 1 1 15 LYS HB2 H 12.512 -2.233 0.346 1.00 . A A . 127 LYS HB2 1 1
4 3608 1 1 15 LYS HB3 H 11.351 -1.139 -0.436 1.00 . A A . 127 LYS HB3 1 1
4 3609 1 1 15 LYS HD2 H 11.524 -2.146 -3.283 1.00 . A A . 127 LYS HD2 1 1
4 3610 1 1 15 LYS HD3 H 10.577 -3.637 -3.192 1.00 . A A . 127 LYS HD3 1 1
4 3611 1 1 15 LYS HE2 H 8.896 -2.519 -1.775 1.00 . A A . 127 LYS HE2 1 1
4 3612 1 1 15 LYS HE3 H 9.817 -1.008 -1.866 1.00 . A A . 127 LYS HE3 1 1
4 3613 1 1 15 LYS HG2 H 12.292 -3.829 -1.540 1.00 . A A . 127 LYS HG2 1 1
4 3614 1 1 15 LYS HG3 H 10.770 -3.558 -0.686 1.00 . A A . 127 LYS HG3 1 1
4 3615 1 1 15 LYS HZ1 H 8.684 -2.443 -4.169 1.00 . A A . 127 LYS HZ1 1 1
4 3616 1 1 15 LYS HZ2 H 8.007 -1.119 -3.474 1.00 . A A . 127 LYS HZ2 1 1
4 3617 1 1 15 LYS HZ3 H 9.470 -0.996 -4.219 1.00 . A A . 127 LYS HZ3 1 1
4 3618 1 1 15 LYS N N 14.240 -2.284 -1.769 1.00 . A A . 127 LYS N 1 1
4 3619 1 1 15 LYS NZ N 8.879 -1.594 -3.658 1.00 . A A . 127 LYS NZ 1 1
4 3620 1 1 15 LYS O O 15.188 -0.109 -0.527 1.00 . A A . 127 LYS O 1 1
4 3621 1 1 16 SER C C 14.708 2.733 -0.102 1.00 . A A . 128 SER C 1 1
4 3622 1 1 16 SER CA C 13.721 1.907 0.718 1.00 . A A . 128 SER CA 1 1
4 3623 1 1 16 SER CB C 14.342 1.354 2.007 1.00 . A A . 128 SER CB 1 1
4 3624 1 1 16 SER H H 12.179 0.743 -0.168 1.00 . A A . 128 SER H 1 1
4 3625 1 1 16 SER HA H 12.903 2.573 0.993 1.00 . A A . 128 SER HA 1 1
4 3626 1 1 16 SER HB2 H 13.625 0.697 2.498 1.00 . A A . 128 SER HB2 1 1
4 3627 1 1 16 SER HB3 H 15.246 0.792 1.773 1.00 . A A . 128 SER HB3 1 1
4 3628 1 1 16 SER HG H 15.232 2.043 3.580 1.00 . A A . 128 SER HG 1 1
4 3629 1 1 16 SER N N 13.180 0.799 -0.056 1.00 . A A . 128 SER N 1 1
4 3630 1 1 16 SER O O 14.743 2.620 -1.329 1.00 . A A . 128 SER O 1 1
4 3631 1 1 16 SER OG O 14.674 2.406 2.888 1.00 . A A . 128 SER OG 1 1
4 3632 1 1 17 MET C C 15.980 5.222 -1.192 1.00 . A A . 129 MET C 1 1
4 3633 1 1 17 MET CA C 16.540 4.370 -0.057 1.00 . A A . 129 MET CA 1 1
4 3634 1 1 17 MET CB C 17.660 3.443 -0.514 1.00 . A A . 129 MET CB 1 1
4 3635 1 1 17 MET CE C 18.388 0.207 -0.261 1.00 . A A . 129 MET CE 1 1
4 3636 1 1 17 MET CG C 18.349 2.799 0.694 1.00 . A A . 129 MET CG 1 1
4 3637 1 1 17 MET H H 15.404 3.626 1.575 1.00 . A A . 129 MET H 1 1
4 3638 1 1 17 MET HA H 16.923 5.057 0.697 1.00 . A A . 129 MET HA 1 1
4 3639 1 1 17 MET HB2 H 17.219 2.664 -1.135 1.00 . A A . 129 MET HB2 1 1
4 3640 1 1 17 MET HB3 H 18.401 3.997 -1.091 1.00 . A A . 129 MET HB3 1 1
4 3641 1 1 17 MET HE1 H 17.686 -0.015 0.543 1.00 . A A . 129 MET HE1 1 1
4 3642 1 1 17 MET HE2 H 17.838 0.553 -1.135 1.00 . A A . 129 MET HE2 1 1
4 3643 1 1 17 MET HE3 H 18.949 -0.692 -0.521 1.00 . A A . 129 MET HE3 1 1
4 3644 1 1 17 MET HG2 H 18.876 3.579 1.244 1.00 . A A . 129 MET HG2 1 1
4 3645 1 1 17 MET HG3 H 17.591 2.370 1.349 1.00 . A A . 129 MET HG3 1 1
4 3646 1 1 17 MET N N 15.511 3.563 0.573 1.00 . A A . 129 MET N 1 1
4 3647 1 1 17 MET O O 16.653 5.482 -2.191 1.00 . A A . 129 MET O 1 1
4 3648 1 1 17 MET SD S 19.534 1.500 0.272 1.00 . A A . 129 MET SD 1 1
4 3649 1 1 18 GLN C C 14.593 7.844 -2.156 1.00 . A A . 130 GLN C 1 1
4 3650 1 1 18 GLN CA C 14.019 6.434 -2.036 1.00 . A A . 130 GLN CA 1 1
4 3651 1 1 18 GLN CB C 12.529 6.491 -1.681 1.00 . A A . 130 GLN CB 1 1
4 3652 1 1 18 GLN CD C 12.014 4.473 -3.098 1.00 . A A . 130 GLN CD 1 1
4 3653 1 1 18 GLN CG C 11.910 5.091 -1.709 1.00 . A A . 130 GLN CG 1 1
4 3654 1 1 18 GLN H H 14.260 5.442 -0.171 1.00 . A A . 130 GLN H 1 1
4 3655 1 1 18 GLN HA H 14.133 5.948 -3.006 1.00 . A A . 130 GLN HA 1 1
4 3656 1 1 18 GLN HB2 H 12.419 6.914 -0.683 1.00 . A A . 130 GLN HB2 1 1
4 3657 1 1 18 GLN HB3 H 12.011 7.125 -2.401 1.00 . A A . 130 GLN HB3 1 1
4 3658 1 1 18 GLN HE21 H 13.372 3.093 -2.458 1.00 . A A . 130 GLN HE21 1 1
4 3659 1 1 18 GLN HE22 H 12.925 2.990 -4.145 1.00 . A A . 130 GLN HE22 1 1
4 3660 1 1 18 GLN HG2 H 12.421 4.456 -0.985 1.00 . A A . 130 GLN HG2 1 1
4 3661 1 1 18 GLN HG3 H 10.859 5.152 -1.429 1.00 . A A . 130 GLN HG3 1 1
4 3662 1 1 18 GLN N N 14.731 5.653 -1.039 1.00 . A A . 130 GLN N 1 1
4 3663 1 1 18 GLN NE2 N 12.833 3.433 -3.242 1.00 . A A . 130 GLN NE2 1 1
4 3664 1 1 18 GLN O O 15.381 8.289 -1.320 1.00 . A A . 130 GLN O 1 1
4 3665 1 1 18 GLN OE1 O 11.363 4.928 -4.032 1.00 . A A . 130 GLN OE1 1 1
4 3666 1 1 19 LYS C C 13.413 10.647 -4.124 1.00 . A A . 131 LYS C 1 1
4 3667 1 1 19 LYS CA C 14.607 9.908 -3.530 1.00 . A A . 131 LYS CA 1 1
4 3668 1 1 19 LYS CB C 15.748 9.864 -4.554 1.00 . A A . 131 LYS CB 1 1
4 3669 1 1 19 LYS CD C 17.655 10.222 -2.908 1.00 . A A . 131 LYS CD 1 1
4 3670 1 1 19 LYS CE C 18.026 11.574 -3.522 1.00 . A A . 131 LYS CE 1 1
4 3671 1 1 19 LYS CG C 17.045 9.297 -3.964 1.00 . A A . 131 LYS CG 1 1
4 3672 1 1 19 LYS H H 13.527 8.120 -3.850 1.00 . A A . 131 LYS H 1 1
4 3673 1 1 19 LYS HA H 14.926 10.423 -2.625 1.00 . A A . 131 LYS HA 1 1
4 3674 1 1 19 LYS HB2 H 15.449 9.239 -5.395 1.00 . A A . 131 LYS HB2 1 1
4 3675 1 1 19 LYS HB3 H 15.925 10.873 -4.924 1.00 . A A . 131 LYS HB3 1 1
4 3676 1 1 19 LYS HD2 H 16.947 10.373 -2.093 1.00 . A A . 131 LYS HD2 1 1
4 3677 1 1 19 LYS HD3 H 18.559 9.753 -2.517 1.00 . A A . 131 LYS HD3 1 1
4 3678 1 1 19 LYS HE2 H 18.677 11.404 -4.379 1.00 . A A . 131 LYS HE2 1 1
4 3679 1 1 19 LYS HE3 H 17.121 12.082 -3.856 1.00 . A A . 131 LYS HE3 1 1
4 3680 1 1 19 LYS HG2 H 16.859 8.319 -3.519 1.00 . A A . 131 LYS HG2 1 1
4 3681 1 1 19 LYS HG3 H 17.768 9.164 -4.769 1.00 . A A . 131 LYS HG3 1 1
4 3682 1 1 19 LYS HZ1 H 19.555 11.975 -2.203 1.00 . A A . 131 LYS HZ1 1 1
4 3683 1 1 19 LYS HZ2 H 18.995 13.298 -2.989 1.00 . A A . 131 LYS HZ2 1 1
4 3684 1 1 19 LYS HZ3 H 18.113 12.633 -1.767 1.00 . A A . 131 LYS HZ3 1 1
4 3685 1 1 19 LYS N N 14.182 8.552 -3.214 1.00 . A A . 131 LYS N 1 1
4 3686 1 1 19 LYS NZ N 18.722 12.432 -2.546 1.00 . A A . 131 LYS NZ 1 1
4 3687 1 1 19 LYS O O 12.995 10.346 -5.244 1.00 . A A . 131 LYS O 1 1
4 3688 1 1 20 ARG C C 10.524 11.306 -4.097 1.00 . A A . 132 ARG C 1 1
4 3689 1 1 20 ARG CA C 11.630 12.301 -3.728 1.00 . A A . 132 ARG CA 1 1
4 3690 1 1 20 ARG CB C 11.934 13.331 -4.812 1.00 . A A . 132 ARG CB 1 1
4 3691 1 1 20 ARG CD C 13.185 15.498 -5.027 1.00 . A A . 132 ARG CD 1 1
4 3692 1 1 20 ARG CG C 12.387 14.603 -4.095 1.00 . A A . 132 ARG CG 1 1
4 3693 1 1 20 ARG CZ C 13.010 16.180 -7.409 1.00 . A A . 132 ARG CZ 1 1
4 3694 1 1 20 ARG H H 13.319 11.870 -2.507 1.00 . A A . 132 ARG H 1 1
4 3695 1 1 20 ARG HA H 11.290 12.879 -2.868 1.00 . A A . 132 ARG HA 1 1
4 3696 1 1 20 ARG HB2 H 12.738 12.957 -5.447 1.00 . A A . 132 ARG HB2 1 1
4 3697 1 1 20 ARG HB3 H 11.053 13.556 -5.413 1.00 . A A . 132 ARG HB3 1 1
4 3698 1 1 20 ARG HD2 H 13.451 16.401 -4.478 1.00 . A A . 132 ARG HD2 1 1
4 3699 1 1 20 ARG HD3 H 14.090 14.953 -5.295 1.00 . A A . 132 ARG HD3 1 1
4 3700 1 1 20 ARG HE H 11.437 15.910 -6.171 1.00 . A A . 132 ARG HE 1 1
4 3701 1 1 20 ARG HG2 H 11.512 15.143 -3.732 1.00 . A A . 132 ARG HG2 1 1
4 3702 1 1 20 ARG HG3 H 13.019 14.343 -3.247 1.00 . A A . 132 ARG HG3 1 1
4 3703 1 1 20 ARG HH11 H 14.933 15.914 -6.786 1.00 . A A . 132 ARG HH11 1 1
4 3704 1 1 20 ARG HH12 H 14.737 16.431 -8.443 1.00 . A A . 132 ARG HH12 1 1
4 3705 1 1 20 ARG HH21 H 11.241 16.512 -8.330 1.00 . A A . 132 ARG HH21 1 1
4 3706 1 1 20 ARG HH22 H 12.660 16.730 -9.337 1.00 . A A . 132 ARG HH22 1 1
4 3707 1 1 20 ARG N N 12.866 11.613 -3.373 1.00 . A A . 132 ARG N 1 1
4 3708 1 1 20 ARG NE N 12.444 15.874 -6.237 1.00 . A A . 132 ARG NE 1 1
4 3709 1 1 20 ARG NH1 N 14.332 16.174 -7.555 1.00 . A A . 132 ARG NH1 1 1
4 3710 1 1 20 ARG NH2 N 12.245 16.498 -8.446 1.00 . A A . 132 ARG NH2 1 1
4 3711 1 1 20 ARG O O 10.605 10.129 -3.748 1.00 . A A . 132 ARG O 1 1
4 3712 1 1 21 ARG C C 8.127 11.103 -6.737 1.00 . A A . 133 ARG C 1 1
4 3713 1 1 21 ARG CA C 8.376 10.928 -5.248 1.00 . A A . 133 ARG CA 1 1
4 3714 1 1 21 ARG CB C 7.117 11.252 -4.455 1.00 . A A . 133 ARG CB 1 1
4 3715 1 1 21 ARG CD C 6.184 11.625 -2.197 1.00 . A A . 133 ARG CD 1 1
4 3716 1 1 21 ARG CG C 7.318 10.963 -2.969 1.00 . A A . 133 ARG CG 1 1
4 3717 1 1 21 ARG CZ C 3.726 11.718 -2.534 1.00 . A A . 133 ARG CZ 1 1
4 3718 1 1 21 ARG H H 9.456 12.755 -5.020 1.00 . A A . 133 ARG H 1 1
4 3719 1 1 21 ARG HA H 8.650 9.886 -5.082 1.00 . A A . 133 ARG HA 1 1
4 3720 1 1 21 ARG HB2 H 6.884 12.309 -4.587 1.00 . A A . 133 ARG HB2 1 1
4 3721 1 1 21 ARG HB3 H 6.278 10.664 -4.827 1.00 . A A . 133 ARG HB3 1 1
4 3722 1 1 21 ARG HD2 H 6.349 11.486 -1.128 1.00 . A A . 133 ARG HD2 1 1
4 3723 1 1 21 ARG HD3 H 6.205 12.687 -2.443 1.00 . A A . 133 ARG HD3 1 1
4 3724 1 1 21 ARG HE H 4.877 10.097 -2.885 1.00 . A A . 133 ARG HE 1 1
4 3725 1 1 21 ARG HG2 H 7.319 9.889 -2.785 1.00 . A A . 133 ARG HG2 1 1
4 3726 1 1 21 ARG HG3 H 8.264 11.381 -2.623 1.00 . A A . 133 ARG HG3 1 1
4 3727 1 1 21 ARG HH11 H 4.476 13.457 -1.771 1.00 . A A . 133 ARG HH11 1 1
4 3728 1 1 21 ARG HH12 H 2.755 13.431 -2.097 1.00 . A A . 133 ARG HH12 1 1
4 3729 1 1 21 ARG HH21 H 2.629 10.183 -3.292 1.00 . A A . 133 ARG HH21 1 1
4 3730 1 1 21 ARG HH22 H 1.739 11.644 -2.893 1.00 . A A . 133 ARG HH22 1 1
4 3731 1 1 21 ARG N N 9.484 11.771 -4.800 1.00 . A A . 133 ARG N 1 1
4 3732 1 1 21 ARG NE N 4.888 11.057 -2.571 1.00 . A A . 133 ARG NE 1 1
4 3733 1 1 21 ARG NH1 N 3.653 12.969 -2.095 1.00 . A A . 133 ARG NH1 1 1
4 3734 1 1 21 ARG NH2 N 2.607 11.128 -2.938 1.00 . A A . 133 ARG NH2 1 1
4 3735 1 1 21 ARG O O 7.124 10.638 -7.275 1.00 . A A . 133 ARG O 1 1
4 3736 1 1 22 SER C C 9.193 10.649 -9.562 1.00 . A A . 134 SER C 1 1
4 3737 1 1 22 SER CA C 9.028 11.983 -8.839 1.00 . A A . 134 SER CA 1 1
4 3738 1 1 22 SER CB C 10.153 12.930 -9.241 1.00 . A A . 134 SER CB 1 1
4 3739 1 1 22 SER H H 9.816 12.172 -6.858 1.00 . A A . 134 SER H 1 1
4 3740 1 1 22 SER HA H 8.075 12.427 -9.126 1.00 . A A . 134 SER HA 1 1
4 3741 1 1 22 SER HB2 H 10.208 12.981 -10.328 1.00 . A A . 134 SER HB2 1 1
4 3742 1 1 22 SER HB3 H 9.956 13.921 -8.833 1.00 . A A . 134 SER HB3 1 1
4 3743 1 1 22 SER HG H 12.088 12.948 -9.089 1.00 . A A . 134 SER HG 1 1
4 3744 1 1 22 SER N N 9.054 11.789 -7.401 1.00 . A A . 134 SER N 1 1
4 3745 1 1 22 SER O O 8.776 10.507 -10.712 1.00 . A A . 134 SER O 1 1
4 3746 1 1 22 SER OG O 11.366 12.436 -8.715 1.00 . A A . 134 SER OG 1 1
4 3747 1 1 23 LYS C C 10.293 7.406 -8.230 1.00 . A A . 135 LYS C 1 1
4 3748 1 1 23 LYS CA C 10.001 8.331 -9.406 1.00 . A A . 135 LYS CA 1 1
4 3749 1 1 23 LYS CB C 11.184 8.361 -10.377 1.00 . A A . 135 LYS CB 1 1
4 3750 1 1 23 LYS CD C 12.491 7.110 -12.129 1.00 . A A . 135 LYS CD 1 1
4 3751 1 1 23 LYS CE C 13.824 7.538 -11.516 1.00 . A A . 135 LYS CE 1 1
4 3752 1 1 23 LYS CG C 11.407 7.003 -11.048 1.00 . A A . 135 LYS CG 1 1
4 3753 1 1 23 LYS H H 10.147 9.854 -7.951 1.00 . A A . 135 LYS H 1 1
4 3754 1 1 23 LYS HA H 9.104 7.996 -9.930 1.00 . A A . 135 LYS HA 1 1
4 3755 1 1 23 LYS HB2 H 10.988 9.104 -11.150 1.00 . A A . 135 LYS HB2 1 1
4 3756 1 1 23 LYS HB3 H 12.082 8.647 -9.829 1.00 . A A . 135 LYS HB3 1 1
4 3757 1 1 23 LYS HD2 H 12.605 6.137 -12.607 1.00 . A A . 135 LYS HD2 1 1
4 3758 1 1 23 LYS HD3 H 12.186 7.838 -12.880 1.00 . A A . 135 LYS HD3 1 1
4 3759 1 1 23 LYS HE2 H 13.716 8.520 -11.055 1.00 . A A . 135 LYS HE2 1 1
4 3760 1 1 23 LYS HE3 H 14.105 6.820 -10.744 1.00 . A A . 135 LYS HE3 1 1
4 3761 1 1 23 LYS HG2 H 11.714 6.267 -10.304 1.00 . A A . 135 LYS HG2 1 1
4 3762 1 1 23 LYS HG3 H 10.480 6.679 -11.521 1.00 . A A . 135 LYS HG3 1 1
4 3763 1 1 23 LYS HZ1 H 15.746 7.918 -12.109 1.00 . A A . 135 LYS HZ1 1 1
4 3764 1 1 23 LYS HZ2 H 15.039 6.691 -12.948 1.00 . A A . 135 LYS HZ2 1 1
4 3765 1 1 23 LYS HZ3 H 14.618 8.247 -13.258 1.00 . A A . 135 LYS HZ3 1 1
4 3766 1 1 23 LYS N N 9.803 9.671 -8.883 1.00 . A A . 135 LYS N 1 1
4 3767 1 1 23 LYS NZ N 14.887 7.599 -12.532 1.00 . A A . 135 LYS NZ 1 1
4 3768 1 1 23 LYS O O 10.858 7.843 -7.229 1.00 . A A . 135 LYS O 1 1
4 3769 1 1 24 GLY C C 8.934 4.544 -6.696 1.00 . A A . 136 GLY C 1 1
4 3770 1 1 24 GLY CA C 10.196 5.150 -7.303 1.00 . A A . 136 GLY CA 1 1
4 3771 1 1 24 GLY H H 9.413 5.825 -9.165 1.00 . A A . 136 GLY H 1 1
4 3772 1 1 24 GLY HA2 H 10.790 4.350 -7.745 1.00 . A A . 136 GLY HA2 1 1
4 3773 1 1 24 GLY HA3 H 10.767 5.621 -6.502 1.00 . A A . 136 GLY HA3 1 1
4 3774 1 1 24 GLY N N 9.908 6.130 -8.339 1.00 . A A . 136 GLY N 1 1
4 3775 1 1 24 GLY O O 9.012 3.849 -5.689 1.00 . A A . 136 GLY O 1 1
4 3776 1 1 25 ASP C C 5.608 3.806 -7.891 1.00 . A A . 137 ASP C 1 1
4 3777 1 1 25 ASP CA C 6.515 4.281 -6.757 1.00 . A A . 137 ASP CA 1 1
4 3778 1 1 25 ASP CB C 5.850 5.355 -5.887 1.00 . A A . 137 ASP CB 1 1
4 3779 1 1 25 ASP CG C 5.153 4.752 -4.676 1.00 . A A . 137 ASP CG 1 1
4 3780 1 1 25 ASP H H 7.732 5.367 -8.119 1.00 . A A . 137 ASP H 1 1
4 3781 1 1 25 ASP HA H 6.735 3.423 -6.122 1.00 . A A . 137 ASP HA 1 1
4 3782 1 1 25 ASP HB2 H 6.618 6.044 -5.533 1.00 . A A . 137 ASP HB2 1 1
4 3783 1 1 25 ASP HB3 H 5.125 5.915 -6.478 1.00 . A A . 137 ASP HB3 1 1
4 3784 1 1 25 ASP N N 7.765 4.801 -7.284 1.00 . A A . 137 ASP N 1 1
4 3785 1 1 25 ASP O O 6.000 3.833 -9.057 1.00 . A A . 137 ASP O 1 1
4 3786 1 1 25 ASP OD1 O 4.392 3.781 -4.864 1.00 . A A . 137 ASP OD1 1 1
4 3787 1 1 25 ASP OD2 O 5.394 5.270 -3.565 1.00 . A A . 137 ASP OD2 1 1
4 3788 1 1 26 ARG C C 2.069 3.330 -8.318 1.00 . A A . 138 ARG C 1 1
4 3789 1 1 26 ARG CA C 3.467 2.735 -8.479 1.00 . A A . 138 ARG CA 1 1
4 3790 1 1 26 ARG CB C 3.469 1.231 -8.186 1.00 . A A . 138 ARG CB 1 1
4 3791 1 1 26 ARG CD C 4.929 -0.826 -8.005 1.00 . A A . 138 ARG CD 1 1
4 3792 1 1 26 ARG CG C 4.816 0.595 -8.559 1.00 . A A . 138 ARG CG 1 1
4 3793 1 1 26 ARG CZ C 7.360 -0.940 -7.462 1.00 . A A . 138 ARG CZ 1 1
4 3794 1 1 26 ARG H H 4.091 3.458 -6.590 1.00 . A A . 138 ARG H 1 1
4 3795 1 1 26 ARG HA H 3.795 2.894 -9.507 1.00 . A A . 138 ARG HA 1 1
4 3796 1 1 26 ARG HB2 H 3.282 1.070 -7.124 1.00 . A A . 138 ARG HB2 1 1
4 3797 1 1 26 ARG HB3 H 2.685 0.738 -8.761 1.00 . A A . 138 ARG HB3 1 1
4 3798 1 1 26 ARG HD2 H 4.653 -0.833 -6.950 1.00 . A A . 138 ARG HD2 1 1
4 3799 1 1 26 ARG HD3 H 4.241 -1.470 -8.554 1.00 . A A . 138 ARG HD3 1 1
4 3800 1 1 26 ARG HE H 6.432 -2.104 -8.814 1.00 . A A . 138 ARG HE 1 1
4 3801 1 1 26 ARG HG2 H 4.907 0.561 -9.645 1.00 . A A . 138 ARG HG2 1 1
4 3802 1 1 26 ARG HG3 H 5.632 1.196 -8.160 1.00 . A A . 138 ARG HG3 1 1
4 3803 1 1 26 ARG HH11 H 6.363 0.415 -6.315 1.00 . A A . 138 ARG HH11 1 1
4 3804 1 1 26 ARG HH12 H 8.095 0.340 -6.070 1.00 . A A . 138 ARG HH12 1 1
4 3805 1 1 26 ARG HH21 H 8.624 -2.218 -8.395 1.00 . A A . 138 ARG HH21 1 1
4 3806 1 1 26 ARG HH22 H 9.360 -1.168 -7.203 1.00 . A A . 138 ARG HH22 1 1
4 3807 1 1 26 ARG N N 4.392 3.370 -7.550 1.00 . A A . 138 ARG N 1 1
4 3808 1 1 26 ARG NE N 6.291 -1.358 -8.147 1.00 . A A . 138 ARG NE 1 1
4 3809 1 1 26 ARG NH1 N 7.262 0.013 -6.540 1.00 . A A . 138 ARG NH1 1 1
4 3810 1 1 26 ARG NH2 N 8.543 -1.484 -7.706 1.00 . A A . 138 ARG NH2 1 1
4 3811 1 1 26 ARG O O 1.840 4.115 -7.399 1.00 . A A . 138 ARG O 1 1
4 3812 1 1 27 CYS C C -0.821 3.354 -7.792 1.00 . A A . 139 CYS C 1 1
4 3813 1 1 27 CYS CA C -0.246 3.380 -9.208 1.00 . A A . 139 CYS CA 1 1
4 3814 1 1 27 CYS CB C -1.013 2.465 -10.175 1.00 . A A . 139 CYS CB 1 1
4 3815 1 1 27 CYS H H 1.420 2.329 -9.943 1.00 . A A . 139 CYS H 1 1
4 3816 1 1 27 CYS HA H -0.297 4.402 -9.581 1.00 . A A . 139 CYS HA 1 1
4 3817 1 1 27 CYS HB2 H -0.792 2.746 -11.205 1.00 . A A . 139 CYS HB2 1 1
4 3818 1 1 27 CYS HB3 H -0.683 1.438 -10.021 1.00 . A A . 139 CYS HB3 1 1
4 3819 1 1 27 CYS N N 1.143 2.960 -9.204 1.00 . A A . 139 CYS N 1 1
4 3820 1 1 27 CYS O O -0.907 2.298 -7.161 1.00 . A A . 139 CYS O 1 1
4 3821 1 1 27 CYS SG S -2.799 2.567 -9.914 1.00 . A A . 139 CYS SG 1 1
4 3822 1 1 28 TYR C C -3.207 4.111 -5.902 1.00 . A A . 140 TYR C 1 1
4 3823 1 1 28 TYR CA C -1.795 4.694 -5.976 1.00 . A A . 140 TYR CA 1 1
4 3824 1 1 28 TYR CB C -1.844 6.187 -5.631 1.00 . A A . 140 TYR CB 1 1
4 3825 1 1 28 TYR CD1 C 0.691 6.148 -5.349 1.00 . A A . 140 TYR CD1 1 1
4 3826 1 1 28 TYR CD2 C -0.505 8.256 -5.191 1.00 . A A . 140 TYR CD2 1 1
4 3827 1 1 28 TYR CE1 C 1.901 6.810 -5.090 1.00 . A A . 140 TYR CE1 1 1
4 3828 1 1 28 TYR CE2 C 0.698 8.929 -4.932 1.00 . A A . 140 TYR CE2 1 1
4 3829 1 1 28 TYR CG C -0.515 6.871 -5.390 1.00 . A A . 140 TYR CG 1 1
4 3830 1 1 28 TYR CZ C 1.907 8.208 -4.878 1.00 . A A . 140 TYR CZ 1 1
4 3831 1 1 28 TYR H H -1.107 5.363 -7.859 1.00 . A A . 140 TYR H 1 1
4 3832 1 1 28 TYR HA H -1.173 4.170 -5.252 1.00 . A A . 140 TYR HA 1 1
4 3833 1 1 28 TYR HB2 H -2.348 6.716 -6.441 1.00 . A A . 140 TYR HB2 1 1
4 3834 1 1 28 TYR HB3 H -2.433 6.313 -4.722 1.00 . A A . 140 TYR HB3 1 1
4 3835 1 1 28 TYR HD1 H 0.696 5.082 -5.519 1.00 . A A . 140 TYR HD1 1 1
4 3836 1 1 28 TYR HD2 H -1.429 8.814 -5.234 1.00 . A A . 140 TYR HD2 1 1
4 3837 1 1 28 TYR HE1 H 2.826 6.254 -5.048 1.00 . A A . 140 TYR HE1 1 1
4 3838 1 1 28 TYR HE2 H 0.695 9.996 -4.765 1.00 . A A . 140 TYR HE2 1 1
4 3839 1 1 28 TYR HH H 3.831 8.279 -4.572 1.00 . A A . 140 TYR HH 1 1
4 3840 1 1 28 TYR N N -1.215 4.530 -7.299 1.00 . A A . 140 TYR N 1 1
4 3841 1 1 28 TYR O O -3.900 4.334 -4.913 1.00 . A A . 140 TYR O 1 1
4 3842 1 1 28 TYR OH O 3.069 8.862 -4.616 1.00 . A A . 140 TYR OH 1 1
4 3843 1 1 29 ASN C C -4.892 1.256 -6.996 1.00 . A A . 141 ASN C 1 1
4 3844 1 1 29 ASN CA C -4.963 2.780 -6.936 1.00 . A A . 141 ASN CA 1 1
4 3845 1 1 29 ASN CB C -5.742 3.336 -8.125 1.00 . A A . 141 ASN CB 1 1
4 3846 1 1 29 ASN CG C -7.192 2.890 -8.136 1.00 . A A . 141 ASN CG 1 1
4 3847 1 1 29 ASN H H -3.046 3.222 -7.731 1.00 . A A . 141 ASN H 1 1
4 3848 1 1 29 ASN HA H -5.489 3.055 -6.021 1.00 . A A . 141 ASN HA 1 1
4 3849 1 1 29 ASN HB2 H -5.724 4.426 -8.081 1.00 . A A . 141 ASN HB2 1 1
4 3850 1 1 29 ASN HB3 H -5.275 3.004 -9.052 1.00 . A A . 141 ASN HB3 1 1
4 3851 1 1 29 ASN HD21 H -6.728 1.051 -8.900 1.00 . A A . 141 ASN HD21 1 1
4 3852 1 1 29 ASN HD22 H -8.418 1.345 -8.592 1.00 . A A . 141 ASN HD22 1 1
4 3853 1 1 29 ASN N N -3.641 3.374 -6.929 1.00 . A A . 141 ASN N 1 1
4 3854 1 1 29 ASN ND2 N -7.461 1.668 -8.579 1.00 . A A . 141 ASN ND2 1 1
4 3855 1 1 29 ASN O O -5.761 0.592 -6.434 1.00 . A A . 141 ASN O 1 1
4 3856 1 1 29 ASN OD1 O -8.073 3.652 -7.749 1.00 . A A . 141 ASN OD1 1 1
4 3857 1 1 30 CYS C C -2.358 -1.218 -7.304 1.00 . A A . 142 CYS C 1 1
4 3858 1 1 30 CYS CA C -3.729 -0.754 -7.767 1.00 . A A . 142 CYS CA 1 1
4 3859 1 1 30 CYS CB C -4.034 -1.185 -9.200 1.00 . A A . 142 CYS CB 1 1
4 3860 1 1 30 CYS H H -3.176 1.263 -8.109 1.00 . A A . 142 CYS H 1 1
4 3861 1 1 30 CYS HA H -4.465 -1.224 -7.115 1.00 . A A . 142 CYS HA 1 1
4 3862 1 1 30 CYS HB2 H -4.252 -2.253 -9.215 1.00 . A A . 142 CYS HB2 1 1
4 3863 1 1 30 CYS HB3 H -4.906 -0.632 -9.545 1.00 . A A . 142 CYS HB3 1 1
4 3864 1 1 30 CYS N N -3.879 0.689 -7.667 1.00 . A A . 142 CYS N 1 1
4 3865 1 1 30 CYS O O -2.238 -2.245 -6.638 1.00 . A A . 142 CYS O 1 1
4 3866 1 1 30 CYS SG S -2.660 -0.823 -10.308 1.00 . A A . 142 CYS SG 1 1
4 3867 1 1 31 GLY C C 0.821 -1.147 -8.635 1.00 . A A . 143 GLY C 1 1
4 3868 1 1 31 GLY CA C 0.053 -0.760 -7.371 1.00 . A A . 143 GLY CA 1 1
4 3869 1 1 31 GLY H H -1.524 0.390 -8.208 1.00 . A A . 143 GLY H 1 1
4 3870 1 1 31 GLY HA2 H 0.523 0.113 -6.920 1.00 . A A . 143 GLY HA2 1 1
4 3871 1 1 31 GLY HA3 H 0.081 -1.589 -6.663 1.00 . A A . 143 GLY HA3 1 1
4 3872 1 1 31 GLY N N -1.329 -0.443 -7.671 1.00 . A A . 143 GLY N 1 1
4 3873 1 1 31 GLY O O 1.917 -1.692 -8.534 1.00 . A A . 143 GLY O 1 1
4 3874 1 1 32 GLY C C 1.911 -0.067 -11.456 1.00 . A A . 144 GLY C 1 1
4 3875 1 1 32 GLY CA C 0.908 -1.153 -11.090 1.00 . A A . 144 GLY CA 1 1
4 3876 1 1 32 GLY H H -0.652 -0.439 -9.841 1.00 . A A . 144 GLY H 1 1
4 3877 1 1 32 GLY HA2 H 1.432 -2.106 -11.022 1.00 . A A . 144 GLY HA2 1 1
4 3878 1 1 32 GLY HA3 H 0.156 -1.225 -11.875 1.00 . A A . 144 GLY HA3 1 1
4 3879 1 1 32 GLY N N 0.262 -0.869 -9.817 1.00 . A A . 144 GLY N 1 1
4 3880 1 1 32 GLY O O 1.829 1.049 -10.962 1.00 . A A . 144 GLY O 1 1
4 3881 1 1 33 LEU C C 3.843 1.095 -14.038 1.00 . A A . 145 LEU C 1 1
4 3882 1 1 33 LEU CA C 3.971 0.523 -12.636 1.00 . A A . 145 LEU CA 1 1
4 3883 1 1 33 LEU CB C 5.319 -0.203 -12.536 1.00 . A A . 145 LEU CB 1 1
4 3884 1 1 33 LEU CD1 C 6.606 -2.308 -12.908 1.00 . A A . 145 LEU CD1 1 1
4 3885 1 1 33 LEU CD2 C 4.827 -2.264 -11.203 1.00 . A A . 145 LEU CD2 1 1
4 3886 1 1 33 LEU CG C 5.235 -1.731 -12.576 1.00 . A A . 145 LEU CG 1 1
4 3887 1 1 33 LEU H H 2.836 -1.283 -12.779 1.00 . A A . 145 LEU H 1 1
4 3888 1 1 33 LEU HA H 3.984 1.344 -11.920 1.00 . A A . 145 LEU HA 1 1
4 3889 1 1 33 LEU HB2 H 5.939 0.131 -13.367 1.00 . A A . 145 LEU HB2 1 1
4 3890 1 1 33 LEU HB3 H 5.822 0.092 -11.614 1.00 . A A . 145 LEU HB3 1 1
4 3891 1 1 33 LEU HD11 H 6.921 -1.958 -13.890 1.00 . A A . 145 LEU HD11 1 1
4 3892 1 1 33 LEU HD12 H 7.322 -1.976 -12.156 1.00 . A A . 145 LEU HD12 1 1
4 3893 1 1 33 LEU HD13 H 6.559 -3.398 -12.909 1.00 . A A . 145 LEU HD13 1 1
4 3894 1 1 33 LEU HD21 H 5.625 -2.054 -10.491 1.00 . A A . 145 LEU HD21 1 1
4 3895 1 1 33 LEU HD22 H 3.916 -1.780 -10.849 1.00 . A A . 145 LEU HD22 1 1
4 3896 1 1 33 LEU HD23 H 4.663 -3.339 -11.266 1.00 . A A . 145 LEU HD23 1 1
4 3897 1 1 33 LEU HG H 4.515 -2.051 -13.329 1.00 . A A . 145 LEU HG 1 1
4 3898 1 1 33 LEU N N 2.865 -0.378 -12.331 1.00 . A A . 145 LEU N 1 1
4 3899 1 1 33 LEU O O 4.449 2.119 -14.352 1.00 . A A . 145 LEU O 1 1
4 3900 1 1 34 ASP C C 1.846 1.967 -16.386 1.00 . A A . 146 ASP C 1 1
4 3901 1 1 34 ASP CA C 2.862 0.826 -16.270 1.00 . A A . 146 ASP CA 1 1
4 3902 1 1 34 ASP CB C 2.431 -0.424 -17.040 1.00 . A A . 146 ASP CB 1 1
4 3903 1 1 34 ASP CG C 2.156 -0.158 -18.515 1.00 . A A . 146 ASP CG 1 1
4 3904 1 1 34 ASP H H 2.566 -0.389 -14.549 1.00 . A A . 146 ASP H 1 1
4 3905 1 1 34 ASP HA H 3.818 1.176 -16.659 1.00 . A A . 146 ASP HA 1 1
4 3906 1 1 34 ASP HB2 H 3.221 -1.169 -16.956 1.00 . A A . 146 ASP HB2 1 1
4 3907 1 1 34 ASP HB3 H 1.537 -0.834 -16.568 1.00 . A A . 146 ASP HB3 1 1
4 3908 1 1 34 ASP N N 3.054 0.432 -14.881 1.00 . A A . 146 ASP N 1 1
4 3909 1 1 34 ASP O O 1.537 2.416 -17.483 1.00 . A A . 146 ASP O 1 1
4 3910 1 1 34 ASP OD1 O 2.997 0.510 -19.158 1.00 . A A . 146 ASP OD1 1 1
4 3911 1 1 34 ASP OD2 O 1.098 -0.629 -18.991 1.00 . A A . 146 ASP OD2 1 1
4 3912 1 1 35 HIS C C 0.252 4.128 -13.838 1.00 . A A . 147 HIS C 1 1
4 3913 1 1 35 HIS CA C 0.315 3.486 -15.225 1.00 . A A . 147 HIS CA 1 1
4 3914 1 1 35 HIS CB C -1.042 2.876 -15.592 1.00 . A A . 147 HIS CB 1 1
4 3915 1 1 35 HIS CD2 C -2.356 2.013 -13.583 1.00 . A A . 147 HIS CD2 1 1
4 3916 1 1 35 HIS CE1 C -1.708 -0.074 -13.537 1.00 . A A . 147 HIS CE1 1 1
4 3917 1 1 35 HIS CG C -1.489 1.824 -14.620 1.00 . A A . 147 HIS CG 1 1
4 3918 1 1 35 HIS H H 1.613 2.034 -14.372 1.00 . A A . 147 HIS H 1 1
4 3919 1 1 35 HIS HA H 0.567 4.255 -15.957 1.00 . A A . 147 HIS HA 1 1
4 3920 1 1 35 HIS HB2 H -1.791 3.668 -15.620 1.00 . A A . 147 HIS HB2 1 1
4 3921 1 1 35 HIS HB3 H -0.984 2.446 -16.591 1.00 . A A . 147 HIS HB3 1 1
4 3922 1 1 35 HIS HD1 H -0.484 0.050 -15.246 1.00 . A A . 147 HIS HD1 1 1
4 3923 1 1 35 HIS HD2 H -2.849 2.939 -13.329 1.00 . A A . 147 HIS HD2 1 1
4 3924 1 1 35 HIS HE1 H -1.574 -1.101 -13.234 1.00 . A A . 147 HIS HE1 1 1
4 3925 1 1 35 HIS N N 1.315 2.431 -15.251 1.00 . A A . 147 HIS N 1 1
4 3926 1 1 35 HIS ND1 N -1.105 0.506 -14.593 1.00 . A A . 147 HIS ND1 1 1
4 3927 1 1 35 HIS NE2 N -2.502 0.803 -12.898 1.00 . A A . 147 HIS NE2 1 1
4 3928 1 1 35 HIS O O 1.095 3.849 -12.983 1.00 . A A . 147 HIS O 1 1
4 3929 1 1 36 HIS C C -2.426 5.555 -11.933 1.00 . A A . 148 HIS C 1 1
4 3930 1 1 36 HIS CA C -0.958 5.664 -12.339 1.00 . A A . 148 HIS CA 1 1
4 3931 1 1 36 HIS CB C -0.550 7.134 -12.459 1.00 . A A . 148 HIS CB 1 1
4 3932 1 1 36 HIS CD2 C 1.929 6.844 -11.962 1.00 . A A . 148 HIS CD2 1 1
4 3933 1 1 36 HIS CE1 C 2.780 7.970 -13.658 1.00 . A A . 148 HIS CE1 1 1
4 3934 1 1 36 HIS CG C 0.915 7.332 -12.730 1.00 . A A . 148 HIS CG 1 1
4 3935 1 1 36 HIS H H -1.400 5.178 -14.357 1.00 . A A . 148 HIS H 1 1
4 3936 1 1 36 HIS HA H -0.353 5.197 -11.563 1.00 . A A . 148 HIS HA 1 1
4 3937 1 1 36 HIS HB2 H -1.129 7.597 -13.259 1.00 . A A . 148 HIS HB2 1 1
4 3938 1 1 36 HIS HB3 H -0.798 7.641 -11.527 1.00 . A A . 148 HIS HB3 1 1
4 3939 1 1 36 HIS HD2 H 1.836 6.247 -11.066 1.00 . A A . 148 HIS HD2 1 1
4 3940 1 1 36 HIS HE1 H 3.498 8.425 -14.324 1.00 . A A . 148 HIS HE1 1 1
4 3941 1 1 36 HIS HE2 H 4.032 7.087 -12.231 1.00 . A A . 148 HIS HE2 1 1
4 3942 1 1 36 HIS N N -0.746 4.981 -13.611 1.00 . A A . 148 HIS N 1 1
4 3943 1 1 36 HIS ND1 N 1.447 8.041 -13.807 1.00 . A A . 148 HIS ND1 1 1
4 3944 1 1 36 HIS NE2 N 3.095 7.268 -12.561 1.00 . A A . 148 HIS NE2 1 1
4 3945 1 1 36 HIS O O -3.255 5.093 -12.712 1.00 . A A . 148 HIS O 1 1
4 3946 1 1 37 ALA C C -5.170 6.481 -11.033 1.00 . A A . 149 ALA C 1 1
4 3947 1 1 37 ALA CA C -4.090 5.848 -10.155 1.00 . A A . 149 ALA CA 1 1
4 3948 1 1 37 ALA CB C -4.098 6.493 -8.770 1.00 . A A . 149 ALA CB 1 1
4 3949 1 1 37 ALA H H -2.041 6.399 -10.128 1.00 . A A . 149 ALA H 1 1
4 3950 1 1 37 ALA HA H -4.326 4.789 -10.049 1.00 . A A . 149 ALA HA 1 1
4 3951 1 1 37 ALA HB1 H -3.763 7.528 -8.843 1.00 . A A . 149 ALA HB1 1 1
4 3952 1 1 37 ALA HB2 H -5.101 6.463 -8.346 1.00 . A A . 149 ALA HB2 1 1
4 3953 1 1 37 ALA HB3 H -3.421 5.950 -8.110 1.00 . A A . 149 ALA HB3 1 1
4 3954 1 1 37 ALA N N -2.750 5.977 -10.711 1.00 . A A . 149 ALA N 1 1
4 3955 1 1 37 ALA O O -6.330 6.074 -10.987 1.00 . A A . 149 ALA O 1 1
4 3956 1 1 38 LYS C C -5.878 7.493 -14.056 1.00 . A A . 150 LYS C 1 1
4 3957 1 1 38 LYS CA C -5.704 8.192 -12.715 1.00 . A A . 150 LYS CA 1 1
4 3958 1 1 38 LYS CB C -5.174 9.602 -12.937 1.00 . A A . 150 LYS CB 1 1
4 3959 1 1 38 LYS CD C -3.032 10.888 -13.144 1.00 . A A . 150 LYS CD 1 1
4 3960 1 1 38 LYS CE C -2.679 10.831 -11.660 1.00 . A A . 150 LYS CE 1 1
4 3961 1 1 38 LYS CG C -3.764 9.611 -13.545 1.00 . A A . 150 LYS CG 1 1
4 3962 1 1 38 LYS H H -3.821 7.763 -11.825 1.00 . A A . 150 LYS H 1 1
4 3963 1 1 38 LYS HA H -6.683 8.248 -12.239 1.00 . A A . 150 LYS HA 1 1
4 3964 1 1 38 LYS HB2 H -5.842 10.123 -13.623 1.00 . A A . 150 LYS HB2 1 1
4 3965 1 1 38 LYS HB3 H -5.171 10.116 -11.976 1.00 . A A . 150 LYS HB3 1 1
4 3966 1 1 38 LYS HD2 H -2.109 10.967 -13.718 1.00 . A A . 150 LYS HD2 1 1
4 3967 1 1 38 LYS HD3 H -3.674 11.746 -13.344 1.00 . A A . 150 LYS HD3 1 1
4 3968 1 1 38 LYS HE2 H -3.562 10.530 -11.096 1.00 . A A . 150 LYS HE2 1 1
4 3969 1 1 38 LYS HE3 H -1.902 10.081 -11.512 1.00 . A A . 150 LYS HE3 1 1
4 3970 1 1 38 LYS HG2 H -3.193 8.754 -13.187 1.00 . A A . 150 LYS HG2 1 1
4 3971 1 1 38 LYS HG3 H -3.842 9.553 -14.630 1.00 . A A . 150 LYS HG3 1 1
4 3972 1 1 38 LYS HZ1 H -1.891 12.084 -10.225 1.00 . A A . 150 LYS HZ1 1 1
4 3973 1 1 38 LYS HZ2 H -1.477 12.503 -11.755 1.00 . A A . 150 LYS HZ2 1 1
4 3974 1 1 38 LYS HZ3 H -2.991 12.808 -11.201 1.00 . A A . 150 LYS HZ3 1 1
4 3975 1 1 38 LYS N N -4.790 7.480 -11.831 1.00 . A A . 150 LYS N 1 1
4 3976 1 1 38 LYS NZ N -2.226 12.149 -11.176 1.00 . A A . 150 LYS NZ 1 1
4 3977 1 1 38 LYS O O -6.736 7.877 -14.852 1.00 . A A . 150 LYS O 1 1
4 3978 1 1 39 GLU C C -5.400 4.187 -15.151 1.00 . A A . 151 GLU C 1 1
4 3979 1 1 39 GLU CA C -5.134 5.652 -15.501 1.00 . A A . 151 GLU CA 1 1
4 3980 1 1 39 GLU CB C -3.835 5.765 -16.291 1.00 . A A . 151 GLU CB 1 1
4 3981 1 1 39 GLU CD C -2.450 7.329 -17.667 1.00 . A A . 151 GLU CD 1 1
4 3982 1 1 39 GLU CG C -3.412 7.215 -16.493 1.00 . A A . 151 GLU CG 1 1
4 3983 1 1 39 GLU H H -4.356 6.277 -13.604 1.00 . A A . 151 GLU H 1 1
4 3984 1 1 39 GLU HA H -5.959 5.999 -16.125 1.00 . A A . 151 GLU HA 1 1
4 3985 1 1 39 GLU HB2 H -3.036 5.256 -15.753 1.00 . A A . 151 GLU HB2 1 1
4 3986 1 1 39 GLU HB3 H -3.978 5.291 -17.262 1.00 . A A . 151 GLU HB3 1 1
4 3987 1 1 39 GLU HG2 H -4.301 7.817 -16.682 1.00 . A A . 151 GLU HG2 1 1
4 3988 1 1 39 GLU HG3 H -2.918 7.561 -15.585 1.00 . A A . 151 GLU HG3 1 1
4 3989 1 1 39 GLU N N -5.064 6.472 -14.298 1.00 . A A . 151 GLU N 1 1
4 3990 1 1 39 GLU O O -5.423 3.333 -16.036 1.00 . A A . 151 GLU O 1 1
4 3991 1 1 39 GLU OE1 O -2.928 7.169 -18.813 1.00 . A A . 151 GLU OE1 1 1
4 3992 1 1 39 GLU OE2 O -1.249 7.568 -17.411 1.00 . A A . 151 GLU OE2 1 1
4 3993 1 1 40 CYS C C -7.226 2.068 -13.970 1.00 . A A . 152 CYS C 1 1
4 3994 1 1 40 CYS CA C -5.916 2.576 -13.376 1.00 . A A . 152 CYS CA 1 1
4 3995 1 1 40 CYS CB C -5.946 2.598 -11.852 1.00 . A A . 152 CYS CB 1 1
4 3996 1 1 40 CYS H H -5.530 4.643 -13.177 1.00 . A A . 152 CYS H 1 1
4 3997 1 1 40 CYS HA H -5.120 1.895 -13.677 1.00 . A A . 152 CYS HA 1 1
4 3998 1 1 40 CYS HB2 H -5.163 3.266 -11.495 1.00 . A A . 152 CYS HB2 1 1
4 3999 1 1 40 CYS HB3 H -6.919 2.943 -11.501 1.00 . A A . 152 CYS HB3 1 1
4 4000 1 1 40 CYS N N -5.597 3.904 -13.862 1.00 . A A . 152 CYS N 1 1
4 4001 1 1 40 CYS O O -8.011 2.844 -14.516 1.00 . A A . 152 CYS O 1 1
4 4002 1 1 40 CYS SG S -5.623 0.918 -11.287 1.00 . A A . 152 CYS SG 1 1
4 4003 1 1 41 LYS C C -9.401 -0.781 -13.574 1.00 . A A . 153 LYS C 1 1
4 4004 1 1 41 LYS CA C -8.584 0.096 -14.519 1.00 . A A . 153 LYS CA 1 1
4 4005 1 1 41 LYS CB C -8.086 -0.683 -15.734 1.00 . A A . 153 LYS CB 1 1
4 4006 1 1 41 LYS CD C -6.843 -2.501 -14.470 1.00 . A A . 153 LYS CD 1 1
4 4007 1 1 41 LYS CE C -7.839 -3.582 -14.878 1.00 . A A . 153 LYS CE 1 1
4 4008 1 1 41 LYS CG C -6.754 -1.399 -15.517 1.00 . A A . 153 LYS CG 1 1
4 4009 1 1 41 LYS H H -6.814 0.200 -13.324 1.00 . A A . 153 LYS H 1 1
4 4010 1 1 41 LYS HA H -9.253 0.877 -14.879 1.00 . A A . 153 LYS HA 1 1
4 4011 1 1 41 LYS HB2 H -8.843 -1.416 -16.012 1.00 . A A . 153 LYS HB2 1 1
4 4012 1 1 41 LYS HB3 H -7.949 0.021 -16.555 1.00 . A A . 153 LYS HB3 1 1
4 4013 1 1 41 LYS HD2 H -5.858 -2.948 -14.338 1.00 . A A . 153 LYS HD2 1 1
4 4014 1 1 41 LYS HD3 H -7.164 -2.055 -13.529 1.00 . A A . 153 LYS HD3 1 1
4 4015 1 1 41 LYS HE2 H -7.910 -4.312 -14.073 1.00 . A A . 153 LYS HE2 1 1
4 4016 1 1 41 LYS HE3 H -8.813 -3.112 -15.020 1.00 . A A . 153 LYS HE3 1 1
4 4017 1 1 41 LYS HG2 H -6.426 -1.829 -16.464 1.00 . A A . 153 LYS HG2 1 1
4 4018 1 1 41 LYS HG3 H -6.019 -0.672 -15.177 1.00 . A A . 153 LYS HG3 1 1
4 4019 1 1 41 LYS HZ1 H -7.444 -3.602 -16.892 1.00 . A A . 153 LYS HZ1 1 1
4 4020 1 1 41 LYS HZ2 H -6.483 -4.605 -16.017 1.00 . A A . 153 LYS HZ2 1 1
4 4021 1 1 41 LYS HZ3 H -8.052 -5.019 -16.323 1.00 . A A . 153 LYS HZ3 1 1
4 4022 1 1 41 LYS N N -7.457 0.758 -13.867 1.00 . A A . 153 LYS N 1 1
4 4023 1 1 41 LYS NZ N -7.425 -4.254 -16.120 1.00 . A A . 153 LYS NZ 1 1
4 4024 1 1 41 LYS O O -10.363 -1.419 -14.001 1.00 . A A . 153 LYS O 1 1
4 4025 1 1 42 LEU C C -10.202 -0.492 -10.199 1.00 . A A . 154 LEU C 1 1
4 4026 1 1 42 LEU CA C -9.780 -1.509 -11.261 1.00 . A A . 154 LEU CA 1 1
4 4027 1 1 42 LEU CB C -8.959 -2.705 -10.745 1.00 . A A . 154 LEU CB 1 1
4 4028 1 1 42 LEU CD1 C -7.423 -1.490 -9.252 1.00 . A A . 154 LEU CD1 1 1
4 4029 1 1 42 LEU CD2 C -6.758 -3.681 -10.129 1.00 . A A . 154 LEU CD2 1 1
4 4030 1 1 42 LEU CG C -7.497 -2.397 -10.465 1.00 . A A . 154 LEU CG 1 1
4 4031 1 1 42 LEU H H -8.170 -0.342 -12.036 1.00 . A A . 154 LEU H 1 1
4 4032 1 1 42 LEU HA H -10.697 -1.909 -11.692 1.00 . A A . 154 LEU HA 1 1
4 4033 1 1 42 LEU HB2 H -9.371 -3.096 -9.815 1.00 . A A . 154 LEU HB2 1 1
4 4034 1 1 42 LEU HB3 H -9.025 -3.517 -11.468 1.00 . A A . 154 LEU HB3 1 1
4 4035 1 1 42 LEU HD11 H -8.146 -1.836 -8.513 1.00 . A A . 154 LEU HD11 1 1
4 4036 1 1 42 LEU HD12 H -6.432 -1.527 -8.801 1.00 . A A . 154 LEU HD12 1 1
4 4037 1 1 42 LEU HD13 H -7.662 -0.473 -9.563 1.00 . A A . 154 LEU HD13 1 1
4 4038 1 1 42 LEU HD21 H -6.815 -4.370 -10.971 1.00 . A A . 154 LEU HD21 1 1
4 4039 1 1 42 LEU HD22 H -5.712 -3.447 -9.929 1.00 . A A . 154 LEU HD22 1 1
4 4040 1 1 42 LEU HD23 H -7.212 -4.141 -9.252 1.00 . A A . 154 LEU HD23 1 1
4 4041 1 1 42 LEU HG H -7.025 -1.927 -11.327 1.00 . A A . 154 LEU HG 1 1
4 4042 1 1 42 LEU N N -9.020 -0.823 -12.299 1.00 . A A . 154 LEU N 1 1
4 4043 1 1 42 LEU O O -9.696 0.634 -10.189 1.00 . A A . 154 LEU O 1 1
4 4044 1 1 43 PRO C C -10.459 0.314 -7.254 1.00 . A A . 155 PRO C 1 1
4 4045 1 1 43 PRO CA C -11.588 0.045 -8.243 1.00 . A A . 155 PRO CA 1 1
4 4046 1 1 43 PRO CB C -12.772 -0.683 -7.597 1.00 . A A . 155 PRO CB 1 1
4 4047 1 1 43 PRO CD C -11.776 -2.135 -9.214 1.00 . A A . 155 PRO CD 1 1
4 4048 1 1 43 PRO CG C -12.460 -2.156 -7.852 1.00 . A A . 155 PRO CG 1 1
4 4049 1 1 43 PRO HA H -11.926 0.989 -8.670 1.00 . A A . 155 PRO HA 1 1
4 4050 1 1 43 PRO HB2 H -12.852 -0.461 -6.533 1.00 . A A . 155 PRO HB2 1 1
4 4051 1 1 43 PRO HB3 H -13.690 -0.417 -8.121 1.00 . A A . 155 PRO HB3 1 1
4 4052 1 1 43 PRO HD2 H -11.071 -2.964 -9.272 1.00 . A A . 155 PRO HD2 1 1
4 4053 1 1 43 PRO HD3 H -12.495 -2.226 -10.028 1.00 . A A . 155 PRO HD3 1 1
4 4054 1 1 43 PRO HG2 H -11.758 -2.511 -7.098 1.00 . A A . 155 PRO HG2 1 1
4 4055 1 1 43 PRO HG3 H -13.353 -2.780 -7.857 1.00 . A A . 155 PRO HG3 1 1
4 4056 1 1 43 PRO N N -11.121 -0.846 -9.295 1.00 . A A . 155 PRO N 1 1
4 4057 1 1 43 PRO O O -9.441 -0.374 -7.292 1.00 . A A . 155 PRO O 1 1
4 4058 1 1 44 PRO C C -9.174 0.546 -4.515 1.00 . A A . 156 PRO C 1 1
4 4059 1 1 44 PRO CA C -9.527 1.686 -5.466 1.00 . A A . 156 PRO CA 1 1
4 4060 1 1 44 PRO CB C -10.021 2.937 -4.744 1.00 . A A . 156 PRO CB 1 1
4 4061 1 1 44 PRO CD C -11.779 2.119 -6.166 1.00 . A A . 156 PRO CD 1 1
4 4062 1 1 44 PRO CG C -11.540 2.859 -4.852 1.00 . A A . 156 PRO CG 1 1
4 4063 1 1 44 PRO HA H -8.637 1.941 -6.041 1.00 . A A . 156 PRO HA 1 1
4 4064 1 1 44 PRO HB2 H -9.698 2.963 -3.703 1.00 . A A . 156 PRO HB2 1 1
4 4065 1 1 44 PRO HB3 H -9.666 3.818 -5.278 1.00 . A A . 156 PRO HB3 1 1
4 4066 1 1 44 PRO HD2 H -12.679 1.508 -6.093 1.00 . A A . 156 PRO HD2 1 1
4 4067 1 1 44 PRO HD3 H -11.869 2.824 -6.994 1.00 . A A . 156 PRO HD3 1 1
4 4068 1 1 44 PRO HG2 H -11.932 2.264 -4.027 1.00 . A A . 156 PRO HG2 1 1
4 4069 1 1 44 PRO HG3 H -11.996 3.849 -4.859 1.00 . A A . 156 PRO HG3 1 1
4 4070 1 1 44 PRO N N -10.599 1.298 -6.362 1.00 . A A . 156 PRO N 1 1
4 4071 1 1 44 PRO O O -9.923 0.231 -3.589 1.00 . A A . 156 PRO O 1 1
4 4072 1 1 45 GLN C C -6.843 -0.511 -2.694 1.00 . A A . 157 GLN C 1 1
4 4073 1 1 45 GLN CA C -7.486 -1.133 -3.928 1.00 . A A . 157 GLN CA 1 1
4 4074 1 1 45 GLN CB C -6.408 -1.906 -4.696 1.00 . A A . 157 GLN CB 1 1
4 4075 1 1 45 GLN CD C -8.061 -3.403 -5.904 1.00 . A A . 157 GLN CD 1 1
4 4076 1 1 45 GLN CG C -6.912 -2.415 -6.042 1.00 . A A . 157 GLN CG 1 1
4 4077 1 1 45 GLN H H -7.460 0.209 -5.556 1.00 . A A . 157 GLN H 1 1
4 4078 1 1 45 GLN HA H -8.287 -1.812 -3.634 1.00 . A A . 157 GLN HA 1 1
4 4079 1 1 45 GLN HB2 H -5.551 -1.253 -4.864 1.00 . A A . 157 GLN HB2 1 1
4 4080 1 1 45 GLN HB3 H -6.062 -2.749 -4.099 1.00 . A A . 157 GLN HB3 1 1
4 4081 1 1 45 GLN HE21 H -9.229 -2.312 -7.163 1.00 . A A . 157 GLN HE21 1 1
4 4082 1 1 45 GLN HE22 H -9.917 -3.821 -6.606 1.00 . A A . 157 GLN HE22 1 1
4 4083 1 1 45 GLN HG2 H -7.226 -1.562 -6.643 1.00 . A A . 157 GLN HG2 1 1
4 4084 1 1 45 GLN HG3 H -6.091 -2.916 -6.555 1.00 . A A . 157 GLN HG3 1 1
4 4085 1 1 45 GLN N N -8.017 -0.071 -4.762 1.00 . A A . 157 GLN N 1 1
4 4086 1 1 45 GLN NE2 N -9.156 -3.157 -6.616 1.00 . A A . 157 GLN NE2 1 1
4 4087 1 1 45 GLN O O -6.515 0.674 -2.706 1.00 . A A . 157 GLN O 1 1
4 4088 1 1 45 GLN OE1 O -7.968 -4.378 -5.161 1.00 . A A . 157 GLN OE1 1 1
4 4089 1 1 46 PRO C C -4.443 -0.757 -0.783 1.00 . A A . 158 PRO C 1 1
4 4090 1 1 46 PRO CA C -5.932 -0.844 -0.458 1.00 . A A . 158 PRO CA 1 1
4 4091 1 1 46 PRO CB C -6.228 -1.894 0.609 1.00 . A A . 158 PRO CB 1 1
4 4092 1 1 46 PRO CD C -7.094 -2.665 -1.500 1.00 . A A . 158 PRO CD 1 1
4 4093 1 1 46 PRO CG C -6.469 -3.170 -0.201 1.00 . A A . 158 PRO CG 1 1
4 4094 1 1 46 PRO HA H -6.289 0.133 -0.132 1.00 . A A . 158 PRO HA 1 1
4 4095 1 1 46 PRO HB2 H -5.401 -1.998 1.310 1.00 . A A . 158 PRO HB2 1 1
4 4096 1 1 46 PRO HB3 H -7.139 -1.622 1.141 1.00 . A A . 158 PRO HB3 1 1
4 4097 1 1 46 PRO HD2 H -6.769 -3.284 -2.336 1.00 . A A . 158 PRO HD2 1 1
4 4098 1 1 46 PRO HD3 H -8.182 -2.690 -1.433 1.00 . A A . 158 PRO HD3 1 1
4 4099 1 1 46 PRO HG2 H -5.512 -3.641 -0.429 1.00 . A A . 158 PRO HG2 1 1
4 4100 1 1 46 PRO HG3 H -7.124 -3.867 0.323 1.00 . A A . 158 PRO HG3 1 1
4 4101 1 1 46 PRO N N -6.646 -1.293 -1.633 1.00 . A A . 158 PRO N 1 1
4 4102 1 1 46 PRO O O -3.847 -1.707 -1.289 1.00 . A A . 158 PRO O 1 1
4 4103 1 1 47 LYS C C -1.633 -0.133 0.352 1.00 . A A . 159 LYS C 1 1
4 4104 1 1 47 LYS CA C -2.424 0.622 -0.714 1.00 . A A . 159 LYS CA 1 1
4 4105 1 1 47 LYS CB C -2.090 2.117 -0.765 1.00 . A A . 159 LYS CB 1 1
4 4106 1 1 47 LYS CD C -2.195 4.388 0.269 1.00 . A A . 159 LYS CD 1 1
4 4107 1 1 47 LYS CE C -1.385 4.692 1.523 1.00 . A A . 159 LYS CE 1 1
4 4108 1 1 47 LYS CG C -2.747 2.962 0.328 1.00 . A A . 159 LYS CG 1 1
4 4109 1 1 47 LYS H H -4.400 1.136 -0.077 1.00 . A A . 159 LYS H 1 1
4 4110 1 1 47 LYS HA H -2.150 0.198 -1.680 1.00 . A A . 159 LYS HA 1 1
4 4111 1 1 47 LYS HB2 H -1.007 2.221 -0.693 1.00 . A A . 159 LYS HB2 1 1
4 4112 1 1 47 LYS HB3 H -2.412 2.507 -1.731 1.00 . A A . 159 LYS HB3 1 1
4 4113 1 1 47 LYS HD2 H -1.556 4.511 -0.604 1.00 . A A . 159 LYS HD2 1 1
4 4114 1 1 47 LYS HD3 H -3.018 5.098 0.199 1.00 . A A . 159 LYS HD3 1 1
4 4115 1 1 47 LYS HE2 H -0.640 3.906 1.644 1.00 . A A . 159 LYS HE2 1 1
4 4116 1 1 47 LYS HE3 H -0.873 5.646 1.398 1.00 . A A . 159 LYS HE3 1 1
4 4117 1 1 47 LYS HG2 H -3.823 2.993 0.158 1.00 . A A . 159 LYS HG2 1 1
4 4118 1 1 47 LYS HG3 H -2.545 2.534 1.310 1.00 . A A . 159 LYS HG3 1 1
4 4119 1 1 47 LYS HZ1 H -1.700 4.990 3.537 1.00 . A A . 159 LYS HZ1 1 1
4 4120 1 1 47 LYS HZ2 H -2.959 5.471 2.599 1.00 . A A . 159 LYS HZ2 1 1
4 4121 1 1 47 LYS HZ3 H -2.713 3.879 2.874 1.00 . A A . 159 LYS HZ3 1 1
4 4122 1 1 47 LYS N N -3.845 0.400 -0.489 1.00 . A A . 159 LYS N 1 1
4 4123 1 1 47 LYS NZ N -2.250 4.763 2.720 1.00 . A A . 159 LYS NZ 1 1
4 4124 1 1 47 LYS O O -1.510 0.310 1.490 1.00 . A A . 159 LYS O 1 1
4 4125 1 1 48 LYS C C 1.001 -1.568 1.227 1.00 . A A . 160 LYS C 1 1
4 4126 1 1 48 LYS CA C -0.348 -2.168 0.851 1.00 . A A . 160 LYS CA 1 1
4 4127 1 1 48 LYS CB C -0.122 -3.497 0.135 1.00 . A A . 160 LYS CB 1 1
4 4128 1 1 48 LYS CD C -1.271 -5.181 -1.341 1.00 . A A . 160 LYS CD 1 1
4 4129 1 1 48 LYS CE C -2.473 -4.988 -2.265 1.00 . A A . 160 LYS CE 1 1
4 4130 1 1 48 LYS CG C -1.429 -4.218 -0.171 1.00 . A A . 160 LYS CG 1 1
4 4131 1 1 48 LYS H H -1.221 -1.595 -0.994 1.00 . A A . 160 LYS H 1 1
4 4132 1 1 48 LYS HA H -0.920 -2.348 1.760 1.00 . A A . 160 LYS HA 1 1
4 4133 1 1 48 LYS HB2 H 0.423 -3.306 -0.790 1.00 . A A . 160 LYS HB2 1 1
4 4134 1 1 48 LYS HB3 H 0.479 -4.142 0.776 1.00 . A A . 160 LYS HB3 1 1
4 4135 1 1 48 LYS HD2 H -0.347 -4.975 -1.882 1.00 . A A . 160 LYS HD2 1 1
4 4136 1 1 48 LYS HD3 H -1.243 -6.204 -0.965 1.00 . A A . 160 LYS HD3 1 1
4 4137 1 1 48 LYS HE2 H -3.394 -5.138 -1.703 1.00 . A A . 160 LYS HE2 1 1
4 4138 1 1 48 LYS HE3 H -2.471 -3.962 -2.633 1.00 . A A . 160 LYS HE3 1 1
4 4139 1 1 48 LYS HG2 H -1.718 -4.791 0.709 1.00 . A A . 160 LYS HG2 1 1
4 4140 1 1 48 LYS HG3 H -2.212 -3.498 -0.408 1.00 . A A . 160 LYS HG3 1 1
4 4141 1 1 48 LYS HZ1 H -1.549 -5.830 -3.897 1.00 . A A . 160 LYS HZ1 1 1
4 4142 1 1 48 LYS HZ2 H -2.514 -6.876 -3.081 1.00 . A A . 160 LYS HZ2 1 1
4 4143 1 1 48 LYS HZ3 H -3.193 -5.733 -4.039 1.00 . A A . 160 LYS HZ3 1 1
4 4144 1 1 48 LYS N N -1.096 -1.291 -0.038 1.00 . A A . 160 LYS N 1 1
4 4145 1 1 48 LYS NZ N -2.428 -5.923 -3.407 1.00 . A A . 160 LYS NZ 1 1
4 4146 1 1 48 LYS O O 1.511 -0.677 0.542 1.00 . A A . 160 LYS O 1 1
4 4147 1 1 49 CYS C C 3.929 -1.985 1.649 1.00 . A A . 161 CYS C 1 1
4 4148 1 1 49 CYS CA C 2.916 -1.730 2.771 1.00 . A A . 161 CYS CA 1 1
4 4149 1 1 49 CYS CB C 3.186 -2.579 4.016 1.00 . A A . 161 CYS CB 1 1
4 4150 1 1 49 CYS H H 1.062 -2.745 2.871 1.00 . A A . 161 CYS H 1 1
4 4151 1 1 49 CYS HA H 2.945 -0.678 3.052 1.00 . A A . 161 CYS HA 1 1
4 4152 1 1 49 CYS HB2 H 2.481 -2.282 4.792 1.00 . A A . 161 CYS HB2 1 1
4 4153 1 1 49 CYS HB3 H 3.020 -3.627 3.769 1.00 . A A . 161 CYS HB3 1 1
4 4154 1 1 49 CYS N N 1.576 -2.073 2.319 1.00 . A A . 161 CYS N 1 1
4 4155 1 1 49 CYS O O 3.969 -3.069 1.074 1.00 . A A . 161 CYS O 1 1
4 4156 1 1 49 CYS SG S 4.869 -2.394 4.649 1.00 . A A . 161 CYS SG 1 1
4 4157 1 1 50 HIS C C 6.918 -2.009 0.790 1.00 . A A . 162 HIS C 1 1
4 4158 1 1 50 HIS CA C 5.808 -1.064 0.333 1.00 . A A . 162 HIS CA 1 1
4 4159 1 1 50 HIS CB C 6.426 0.324 0.099 1.00 . A A . 162 HIS CB 1 1
4 4160 1 1 50 HIS CD2 C 5.519 2.627 -0.521 1.00 . A A . 162 HIS CD2 1 1
4 4161 1 1 50 HIS CE1 C 4.165 2.065 -2.164 1.00 . A A . 162 HIS CE1 1 1
4 4162 1 1 50 HIS CG C 5.564 1.274 -0.693 1.00 . A A . 162 HIS CG 1 1
4 4163 1 1 50 HIS H H 4.640 -0.100 1.826 1.00 . A A . 162 HIS H 1 1
4 4164 1 1 50 HIS HA H 5.399 -1.445 -0.602 1.00 . A A . 162 HIS HA 1 1
4 4165 1 1 50 HIS HB2 H 6.656 0.780 1.062 1.00 . A A . 162 HIS HB2 1 1
4 4166 1 1 50 HIS HB3 H 7.365 0.207 -0.441 1.00 . A A . 162 HIS HB3 1 1
4 4167 1 1 50 HIS HD2 H 6.066 3.203 0.212 1.00 . A A . 162 HIS HD2 1 1
4 4168 1 1 50 HIS HE1 H 3.447 2.139 -2.967 1.00 . A A . 162 HIS HE1 1 1
4 4169 1 1 50 HIS HE2 H 4.382 4.073 -1.594 1.00 . A A . 162 HIS HE2 1 1
4 4170 1 1 50 HIS N N 4.752 -0.976 1.336 1.00 . A A . 162 HIS N 1 1
4 4171 1 1 50 HIS ND1 N 4.702 0.912 -1.729 1.00 . A A . 162 HIS ND1 1 1
4 4172 1 1 50 HIS NE2 N 4.638 3.106 -1.457 1.00 . A A . 162 HIS NE2 1 1
4 4173 1 1 50 HIS O O 7.967 -2.077 0.148 1.00 . A A . 162 HIS O 1 1
4 4174 1 1 51 PHE C C 7.364 -4.924 2.833 1.00 . A A . 163 PHE C 1 1
4 4175 1 1 51 PHE CA C 7.764 -3.487 2.529 1.00 . A A . 163 PHE CA 1 1
4 4176 1 1 51 PHE CB C 8.069 -2.745 3.819 1.00 . A A . 163 PHE CB 1 1
4 4177 1 1 51 PHE CD1 C 9.768 -4.106 5.076 1.00 . A A . 163 PHE CD1 1 1
4 4178 1 1 51 PHE CD2 C 10.429 -1.959 4.142 1.00 . A A . 163 PHE CD2 1 1
4 4179 1 1 51 PHE CE1 C 11.071 -4.280 5.568 1.00 . A A . 163 PHE CE1 1 1
4 4180 1 1 51 PHE CE2 C 11.720 -2.127 4.645 1.00 . A A . 163 PHE CE2 1 1
4 4181 1 1 51 PHE CG C 9.456 -2.948 4.360 1.00 . A A . 163 PHE CG 1 1
4 4182 1 1 51 PHE CZ C 12.042 -3.290 5.351 1.00 . A A . 163 PHE CZ 1 1
4 4183 1 1 51 PHE H H 5.793 -2.741 2.322 1.00 . A A . 163 PHE H 1 1
4 4184 1 1 51 PHE HA H 8.651 -3.480 1.897 1.00 . A A . 163 PHE HA 1 1
4 4185 1 1 51 PHE HB2 H 7.935 -1.686 3.595 1.00 . A A . 163 PHE HB2 1 1
4 4186 1 1 51 PHE HB3 H 7.354 -3.032 4.590 1.00 . A A . 163 PHE HB3 1 1
4 4187 1 1 51 PHE HD1 H 8.993 -4.840 5.236 1.00 . A A . 163 PHE HD1 1 1
4 4188 1 1 51 PHE HD2 H 10.178 -1.068 3.587 1.00 . A A . 163 PHE HD2 1 1
4 4189 1 1 51 PHE HE1 H 11.319 -5.175 6.120 1.00 . A A . 163 PHE HE1 1 1
4 4190 1 1 51 PHE HE2 H 12.463 -1.359 4.494 1.00 . A A . 163 PHE HE2 1 1
4 4191 1 1 51 PHE HZ H 13.044 -3.400 5.740 1.00 . A A . 163 PHE HZ 1 1
4 4192 1 1 51 PHE N N 6.705 -2.734 1.889 1.00 . A A . 163 PHE N 1 1
4 4193 1 1 51 PHE O O 8.197 -5.826 2.729 1.00 . A A . 163 PHE O 1 1
4 4194 1 1 52 CYS C C 4.238 -6.723 2.812 1.00 . A A . 164 CYS C 1 1
4 4195 1 1 52 CYS CA C 5.603 -6.489 3.467 1.00 . A A . 164 CYS CA 1 1
4 4196 1 1 52 CYS CB C 5.511 -6.645 4.977 1.00 . A A . 164 CYS CB 1 1
4 4197 1 1 52 CYS H H 5.468 -4.376 3.341 1.00 . A A . 164 CYS H 1 1
4 4198 1 1 52 CYS HA H 6.337 -7.206 3.101 1.00 . A A . 164 CYS HA 1 1
4 4199 1 1 52 CYS HB2 H 5.306 -7.681 5.246 1.00 . A A . 164 CYS HB2 1 1
4 4200 1 1 52 CYS HB3 H 6.458 -6.309 5.402 1.00 . A A . 164 CYS HB3 1 1
4 4201 1 1 52 CYS N N 6.104 -5.148 3.203 1.00 . A A . 164 CYS N 1 1
4 4202 1 1 52 CYS O O 3.594 -7.747 3.045 1.00 . A A . 164 CYS O 1 1
4 4203 1 1 52 CYS SG S 4.185 -5.576 5.547 1.00 . A A . 164 CYS SG 1 1
4 4204 1 1 53 GLN C C 1.327 -5.954 2.261 1.00 . A A . 165 GLN C 1 1
4 4205 1 1 53 GLN CA C 2.509 -5.748 1.319 1.00 . A A . 165 GLN CA 1 1
4 4206 1 1 53 GLN CB C 2.492 -6.711 0.127 1.00 . A A . 165 GLN CB 1 1
4 4207 1 1 53 GLN CD C 4.818 -6.248 -0.774 1.00 . A A . 165 GLN CD 1 1
4 4208 1 1 53 GLN CG C 3.319 -6.175 -1.039 1.00 . A A . 165 GLN CG 1 1
4 4209 1 1 53 GLN H H 4.421 -4.976 1.847 1.00 . A A . 165 GLN H 1 1
4 4210 1 1 53 GLN HA H 2.379 -4.749 0.901 1.00 . A A . 165 GLN HA 1 1
4 4211 1 1 53 GLN HB2 H 2.856 -7.694 0.427 1.00 . A A . 165 GLN HB2 1 1
4 4212 1 1 53 GLN HB3 H 1.467 -6.825 -0.224 1.00 . A A . 165 GLN HB3 1 1
4 4213 1 1 53 GLN HE21 H 4.893 -4.297 -0.224 1.00 . A A . 165 GLN HE21 1 1
4 4214 1 1 53 GLN HE22 H 6.427 -5.165 -0.206 1.00 . A A . 165 GLN HE22 1 1
4 4215 1 1 53 GLN HG2 H 3.099 -6.768 -1.926 1.00 . A A . 165 GLN HG2 1 1
4 4216 1 1 53 GLN HG3 H 3.035 -5.142 -1.239 1.00 . A A . 165 GLN HG3 1 1
4 4217 1 1 53 GLN N N 3.802 -5.759 1.995 1.00 . A A . 165 GLN N 1 1
4 4218 1 1 53 GLN NE2 N 5.430 -5.141 -0.363 1.00 . A A . 165 GLN NE2 1 1
4 4219 1 1 53 GLN O O 0.273 -6.421 1.830 1.00 . A A . 165 GLN O 1 1
4 4220 1 1 53 GLN OE1 O 5.424 -7.302 -0.939 1.00 . A A . 165 GLN OE1 1 1
4 4221 1 1 54 SER C C -0.432 -4.392 4.487 1.00 . A A . 166 SER C 1 1
4 4222 1 1 54 SER CA C 0.379 -5.688 4.497 1.00 . A A . 166 SER CA 1 1
4 4223 1 1 54 SER CB C 0.957 -5.911 5.895 1.00 . A A . 166 SER CB 1 1
4 4224 1 1 54 SER H H 2.358 -5.270 3.889 1.00 . A A . 166 SER H 1 1
4 4225 1 1 54 SER HA H -0.280 -6.519 4.241 1.00 . A A . 166 SER HA 1 1
4 4226 1 1 54 SER HB2 H 1.612 -5.077 6.143 1.00 . A A . 166 SER HB2 1 1
4 4227 1 1 54 SER HB3 H 0.146 -5.977 6.621 1.00 . A A . 166 SER HB3 1 1
4 4228 1 1 54 SER HG H 2.565 -6.909 5.532 1.00 . A A . 166 SER HG 1 1
4 4229 1 1 54 SER N N 1.472 -5.610 3.544 1.00 . A A . 166 SER N 1 1
4 4230 1 1 54 SER O O 0.099 -3.330 4.813 1.00 . A A . 166 SER O 1 1
4 4231 1 1 54 SER OG O 1.710 -7.105 5.921 1.00 . A A . 166 SER OG 1 1
4 4232 1 1 55 ILE C C -2.937 -2.978 5.654 1.00 . A A . 167 ILE C 1 1
4 4233 1 1 55 ILE CA C -2.652 -3.357 4.206 1.00 . A A . 167 ILE CA 1 1
4 4234 1 1 55 ILE CB C -3.970 -3.740 3.536 1.00 . A A . 167 ILE CB 1 1
4 4235 1 1 55 ILE CD1 C -5.606 -5.664 3.321 1.00 . A A . 167 ILE CD1 1 1
4 4236 1 1 55 ILE CG1 C -4.572 -4.981 4.215 1.00 . A A . 167 ILE CG1 1 1
4 4237 1 1 55 ILE CG2 C -3.712 -4.000 2.062 1.00 . A A . 167 ILE CG2 1 1
4 4238 1 1 55 ILE H H -2.066 -5.347 3.764 1.00 . A A . 167 ILE H 1 1
4 4239 1 1 55 ILE HA H -2.236 -2.489 3.694 1.00 . A A . 167 ILE HA 1 1
4 4240 1 1 55 ILE HB H -4.672 -2.913 3.637 1.00 . A A . 167 ILE HB 1 1
4 4241 1 1 55 ILE HD11 H -5.105 -6.056 2.435 1.00 . A A . 167 ILE HD11 1 1
4 4242 1 1 55 ILE HD12 H -6.048 -6.489 3.878 1.00 . A A . 167 ILE HD12 1 1
4 4243 1 1 55 ILE HD13 H -6.380 -4.951 3.035 1.00 . A A . 167 ILE HD13 1 1
4 4244 1 1 55 ILE HG12 H -3.784 -5.706 4.418 1.00 . A A . 167 ILE HG12 1 1
4 4245 1 1 55 ILE HG13 H -5.041 -4.690 5.155 1.00 . A A . 167 ILE HG13 1 1
4 4246 1 1 55 ILE HG21 H -3.141 -4.925 1.981 1.00 . A A . 167 ILE HG21 1 1
4 4247 1 1 55 ILE HG22 H -4.657 -4.107 1.527 1.00 . A A . 167 ILE HG22 1 1
4 4248 1 1 55 ILE HG23 H -3.158 -3.162 1.638 1.00 . A A . 167 ILE HG23 1 1
4 4249 1 1 55 ILE N N -1.711 -4.470 4.118 1.00 . A A . 167 ILE N 1 1
4 4250 1 1 55 ILE O O -3.399 -1.872 5.919 1.00 . A A . 167 ILE O 1 1
4 4251 1 1 56 SER C C -2.152 -2.369 8.436 1.00 . A A . 168 SER C 1 1
4 4252 1 1 56 SER CA C -2.816 -3.675 8.012 1.00 . A A . 168 SER CA 1 1
4 4253 1 1 56 SER CB C -2.297 -4.889 8.778 1.00 . A A . 168 SER CB 1 1
4 4254 1 1 56 SER H H -2.318 -4.799 6.289 1.00 . A A . 168 SER H 1 1
4 4255 1 1 56 SER HA H -3.883 -3.588 8.216 1.00 . A A . 168 SER HA 1 1
4 4256 1 1 56 SER HB2 H -2.496 -4.759 9.842 1.00 . A A . 168 SER HB2 1 1
4 4257 1 1 56 SER HB3 H -2.818 -5.779 8.423 1.00 . A A . 168 SER HB3 1 1
4 4258 1 1 56 SER HG H -0.639 -5.832 9.077 1.00 . A A . 168 SER HG 1 1
4 4259 1 1 56 SER N N -2.662 -3.895 6.582 1.00 . A A . 168 SER N 1 1
4 4260 1 1 56 SER O O -2.733 -1.586 9.186 1.00 . A A . 168 SER O 1 1
4 4261 1 1 56 SER OG O -0.913 -5.055 8.583 1.00 . A A . 168 SER OG 1 1
4 4262 1 1 57 HIS C C 0.468 -0.398 6.987 1.00 . A A . 169 HIS C 1 1
4 4263 1 1 57 HIS CA C -0.130 -0.970 8.265 1.00 . A A . 169 HIS CA 1 1
4 4264 1 1 57 HIS CB C 0.963 -1.362 9.265 1.00 . A A . 169 HIS CB 1 1
4 4265 1 1 57 HIS CD2 C 2.858 -2.422 7.876 1.00 . A A . 169 HIS CD2 1 1
4 4266 1 1 57 HIS CE1 C 2.700 -4.500 8.550 1.00 . A A . 169 HIS CE1 1 1
4 4267 1 1 57 HIS CG C 1.839 -2.494 8.787 1.00 . A A . 169 HIS CG 1 1
4 4268 1 1 57 HIS H H -0.531 -2.829 7.322 1.00 . A A . 169 HIS H 1 1
4 4269 1 1 57 HIS HA H -0.761 -0.205 8.717 1.00 . A A . 169 HIS HA 1 1
4 4270 1 1 57 HIS HB2 H 1.585 -0.495 9.482 1.00 . A A . 169 HIS HB2 1 1
4 4271 1 1 57 HIS HB3 H 0.489 -1.659 10.200 1.00 . A A . 169 HIS HB3 1 1
4 4272 1 1 57 HIS HD1 H 1.091 -4.167 9.866 1.00 . A A . 169 HIS HD1 1 1
4 4273 1 1 57 HIS HD2 H 3.199 -1.542 7.351 1.00 . A A . 169 HIS HD2 1 1
4 4274 1 1 57 HIS HE1 H 2.868 -5.562 8.665 1.00 . A A . 169 HIS HE1 1 1
4 4275 1 1 57 HIS N N -0.925 -2.146 7.954 1.00 . A A . 169 HIS N 1 1
4 4276 1 1 57 HIS ND1 N 1.756 -3.801 9.200 1.00 . A A . 169 HIS ND1 1 1
4 4277 1 1 57 HIS NE2 N 3.412 -3.699 7.736 1.00 . A A . 169 HIS NE2 1 1
4 4278 1 1 57 HIS O O 0.001 -0.679 5.884 1.00 . A A . 169 HIS O 1 1
4 4279 1 1 58 MET C C 3.725 0.770 6.268 1.00 . A A . 170 MET C 1 1
4 4280 1 1 58 MET CA C 2.244 1.009 6.022 1.00 . A A . 170 MET CA 1 1
4 4281 1 1 58 MET CB C 1.985 2.516 6.006 1.00 . A A . 170 MET CB 1 1
4 4282 1 1 58 MET CE C 0.459 1.658 3.201 1.00 . A A . 170 MET CE 1 1
4 4283 1 1 58 MET CG C 0.534 2.879 5.711 1.00 . A A . 170 MET CG 1 1
4 4284 1 1 58 MET H H 1.839 0.650 8.057 1.00 . A A . 170 MET H 1 1
4 4285 1 1 58 MET HA H 1.951 0.546 5.080 1.00 . A A . 170 MET HA 1 1
4 4286 1 1 58 MET HB2 H 2.251 2.912 6.985 1.00 . A A . 170 MET HB2 1 1
4 4287 1 1 58 MET HB3 H 2.628 2.988 5.263 1.00 . A A . 170 MET HB3 1 1
4 4288 1 1 58 MET HE1 H 1.494 1.347 3.346 1.00 . A A . 170 MET HE1 1 1
4 4289 1 1 58 MET HE2 H -0.212 0.919 3.640 1.00 . A A . 170 MET HE2 1 1
4 4290 1 1 58 MET HE3 H 0.261 1.737 2.133 1.00 . A A . 170 MET HE3 1 1
4 4291 1 1 58 MET HG2 H -0.127 2.077 6.042 1.00 . A A . 170 MET HG2 1 1
4 4292 1 1 58 MET HG3 H 0.295 3.770 6.293 1.00 . A A . 170 MET HG3 1 1
4 4293 1 1 58 MET N N 1.515 0.421 7.128 1.00 . A A . 170 MET N 1 1
4 4294 1 1 58 MET O O 4.115 0.463 7.388 1.00 . A A . 170 MET O 1 1
4 4295 1 1 58 MET SD S 0.192 3.270 3.977 1.00 . A A . 170 MET SD 1 1
4 4296 1 1 59 VAL C C 6.449 1.828 6.464 1.00 . A A . 171 VAL C 1 1
4 4297 1 1 59 VAL CA C 6.003 0.808 5.434 1.00 . A A . 171 VAL CA 1 1
4 4298 1 1 59 VAL CB C 6.729 1.045 4.119 1.00 . A A . 171 VAL CB 1 1
4 4299 1 1 59 VAL CG1 C 6.662 2.517 3.746 1.00 . A A . 171 VAL CG1 1 1
4 4300 1 1 59 VAL CG2 C 8.193 0.663 4.242 1.00 . A A . 171 VAL CG2 1 1
4 4301 1 1 59 VAL H H 4.216 1.109 4.316 1.00 . A A . 171 VAL H 1 1
4 4302 1 1 59 VAL HA H 6.237 -0.197 5.789 1.00 . A A . 171 VAL HA 1 1
4 4303 1 1 59 VAL HB H 6.258 0.441 3.343 1.00 . A A . 171 VAL HB 1 1
4 4304 1 1 59 VAL HG11 H 5.635 2.844 3.905 1.00 . A A . 171 VAL HG11 1 1
4 4305 1 1 59 VAL HG12 H 7.316 3.095 4.399 1.00 . A A . 171 VAL HG12 1 1
4 4306 1 1 59 VAL HG13 H 6.947 2.652 2.702 1.00 . A A . 171 VAL HG13 1 1
4 4307 1 1 59 VAL HG21 H 8.278 -0.236 4.852 1.00 . A A . 171 VAL HG21 1 1
4 4308 1 1 59 VAL HG22 H 8.581 0.488 3.239 1.00 . A A . 171 VAL HG22 1 1
4 4309 1 1 59 VAL HG23 H 8.740 1.469 4.732 1.00 . A A . 171 VAL HG23 1 1
4 4310 1 1 59 VAL N N 4.565 0.914 5.244 1.00 . A A . 171 VAL N 1 1
4 4311 1 1 59 VAL O O 7.475 1.658 7.114 1.00 . A A . 171 VAL O 1 1
4 4312 1 1 60 ALA C C 5.821 3.400 8.991 1.00 . A A . 172 ALA C 1 1
4 4313 1 1 60 ALA CA C 5.902 3.933 7.565 1.00 . A A . 172 ALA CA 1 1
4 4314 1 1 60 ALA CB C 4.871 5.034 7.346 1.00 . A A . 172 ALA CB 1 1
4 4315 1 1 60 ALA H H 4.839 2.975 6.016 1.00 . A A . 172 ALA H 1 1
4 4316 1 1 60 ALA HA H 6.906 4.290 7.338 1.00 . A A . 172 ALA HA 1 1
4 4317 1 1 60 ALA HB1 H 5.076 5.866 8.019 1.00 . A A . 172 ALA HB1 1 1
4 4318 1 1 60 ALA HB2 H 4.914 5.371 6.311 1.00 . A A . 172 ALA HB2 1 1
4 4319 1 1 60 ALA HB3 H 3.885 4.621 7.561 1.00 . A A . 172 ALA HB3 1 1
4 4320 1 1 60 ALA N N 5.653 2.889 6.607 1.00 . A A . 172 ALA N 1 1
4 4321 1 1 60 ALA O O 6.177 4.093 9.943 1.00 . A A . 172 ALA O 1 1
4 4322 1 1 61 SER C C 5.439 0.010 10.301 1.00 . A A . 173 SER C 1 1
4 4323 1 1 61 SER CA C 5.122 1.501 10.390 1.00 . A A . 173 SER CA 1 1
4 4324 1 1 61 SER CB C 3.651 1.664 10.755 1.00 . A A . 173 SER CB 1 1
4 4325 1 1 61 SER H H 5.109 1.668 8.276 1.00 . A A . 173 SER H 1 1
4 4326 1 1 61 SER HA H 5.753 1.965 11.148 1.00 . A A . 173 SER HA 1 1
4 4327 1 1 61 SER HB2 H 3.323 2.668 10.488 1.00 . A A . 173 SER HB2 1 1
4 4328 1 1 61 SER HB3 H 3.070 0.946 10.175 1.00 . A A . 173 SER HB3 1 1
4 4329 1 1 61 SER HG H 2.517 1.317 12.287 1.00 . A A . 173 SER HG 1 1
4 4330 1 1 61 SER N N 5.347 2.164 9.123 1.00 . A A . 173 SER N 1 1
4 4331 1 1 61 SER O O 5.092 -0.741 11.211 1.00 . A A . 173 SER O 1 1
4 4332 1 1 61 SER OG O 3.457 1.439 12.137 1.00 . A A . 173 SER OG 1 1
4 4333 1 1 62 CYS C C 6.989 -2.457 10.252 1.00 . A A . 174 CYS C 1 1
4 4334 1 1 62 CYS CA C 6.302 -1.856 9.024 1.00 . A A . 174 CYS CA 1 1
4 4335 1 1 62 CYS CB C 7.106 -2.131 7.754 1.00 . A A . 174 CYS CB 1 1
4 4336 1 1 62 CYS H H 6.397 0.242 8.521 1.00 . A A . 174 CYS H 1 1
4 4337 1 1 62 CYS HA H 5.327 -2.323 8.890 1.00 . A A . 174 CYS HA 1 1
4 4338 1 1 62 CYS HB2 H 6.759 -1.509 6.929 1.00 . A A . 174 CYS HB2 1 1
4 4339 1 1 62 CYS HB3 H 8.158 -1.906 7.928 1.00 . A A . 174 CYS HB3 1 1
4 4340 1 1 62 CYS N N 6.085 -0.424 9.213 1.00 . A A . 174 CYS N 1 1
4 4341 1 1 62 CYS O O 7.995 -1.926 10.718 1.00 . A A . 174 CYS O 1 1
4 4342 1 1 62 CYS SG S 6.870 -3.859 7.272 1.00 . A A . 174 CYS SG 1 1
4 4343 1 1 63 PRO C C 8.311 -4.970 11.549 1.00 . A A . 175 PRO C 1 1
4 4344 1 1 63 PRO CA C 7.029 -4.242 11.935 1.00 . A A . 175 PRO CA 1 1
4 4345 1 1 63 PRO CB C 5.952 -5.239 12.360 1.00 . A A . 175 PRO CB 1 1
4 4346 1 1 63 PRO CD C 5.270 -4.239 10.322 1.00 . A A . 175 PRO CD 1 1
4 4347 1 1 63 PRO CG C 5.254 -5.574 11.047 1.00 . A A . 175 PRO CG 1 1
4 4348 1 1 63 PRO HA H 7.239 -3.541 12.742 1.00 . A A . 175 PRO HA 1 1
4 4349 1 1 63 PRO HB2 H 6.397 -6.128 12.809 1.00 . A A . 175 PRO HB2 1 1
4 4350 1 1 63 PRO HB3 H 5.248 -4.753 13.037 1.00 . A A . 175 PRO HB3 1 1
4 4351 1 1 63 PRO HD2 H 5.302 -4.407 9.245 1.00 . A A . 175 PRO HD2 1 1
4 4352 1 1 63 PRO HD3 H 4.391 -3.658 10.601 1.00 . A A . 175 PRO HD3 1 1
4 4353 1 1 63 PRO HG2 H 5.855 -6.286 10.483 1.00 . A A . 175 PRO HG2 1 1
4 4354 1 1 63 PRO HG3 H 4.240 -5.942 11.199 1.00 . A A . 175 PRO HG3 1 1
4 4355 1 1 63 PRO N N 6.462 -3.563 10.787 1.00 . A A . 175 PRO N 1 1
4 4356 1 1 63 PRO O O 9.091 -5.347 12.421 1.00 . A A . 175 PRO O 1 1
4 4357 1 1 64 LEU C C 10.908 -4.937 9.703 1.00 . A A . 176 LEU C 1 1
4 4358 1 1 64 LEU CA C 9.713 -5.873 9.767 1.00 . A A . 176 LEU CA 1 1
4 4359 1 1 64 LEU CB C 9.439 -6.395 8.360 1.00 . A A . 176 LEU CB 1 1
4 4360 1 1 64 LEU CD1 C 8.082 -7.797 6.862 1.00 . A A . 176 LEU CD1 1 1
4 4361 1 1 64 LEU CD2 C 8.247 -8.399 9.278 1.00 . A A . 176 LEU CD2 1 1
4 4362 1 1 64 LEU CG C 8.180 -7.253 8.280 1.00 . A A . 176 LEU CG 1 1
4 4363 1 1 64 LEU H H 7.876 -4.833 9.564 1.00 . A A . 176 LEU H 1 1
4 4364 1 1 64 LEU HA H 9.942 -6.715 10.420 1.00 . A A . 176 LEU HA 1 1
4 4365 1 1 64 LEU HB2 H 9.332 -5.550 7.680 1.00 . A A . 176 LEU HB2 1 1
4 4366 1 1 64 LEU HB3 H 10.296 -6.990 8.042 1.00 . A A . 176 LEU HB3 1 1
4 4367 1 1 64 LEU HD11 H 8.914 -8.474 6.670 1.00 . A A . 176 LEU HD11 1 1
4 4368 1 1 64 LEU HD12 H 7.137 -8.329 6.742 1.00 . A A . 176 LEU HD12 1 1
4 4369 1 1 64 LEU HD13 H 8.133 -6.963 6.163 1.00 . A A . 176 LEU HD13 1 1
4 4370 1 1 64 LEU HD21 H 8.219 -7.999 10.291 1.00 . A A . 176 LEU HD21 1 1
4 4371 1 1 64 LEU HD22 H 7.388 -9.052 9.127 1.00 . A A . 176 LEU HD22 1 1
4 4372 1 1 64 LEU HD23 H 9.176 -8.951 9.126 1.00 . A A . 176 LEU HD23 1 1
4 4373 1 1 64 LEU HG H 7.301 -6.644 8.488 1.00 . A A . 176 LEU HG 1 1
4 4374 1 1 64 LEU N N 8.537 -5.172 10.249 1.00 . A A . 176 LEU N 1 1
4 4375 1 1 64 LEU O O 11.956 -5.229 10.273 1.00 . A A . 176 LEU O 1 1
4 4376 1 1 65 LYS C C 12.477 -2.455 10.105 1.00 . A A . 177 LYS C 1 1
4 4377 1 1 65 LYS CA C 11.856 -2.896 8.785 1.00 . A A . 177 LYS CA 1 1
4 4378 1 1 65 LYS CB C 11.381 -1.688 7.984 1.00 . A A . 177 LYS CB 1 1
4 4379 1 1 65 LYS CD C 10.166 0.501 8.082 1.00 . A A . 177 LYS CD 1 1
4 4380 1 1 65 LYS CE C 11.369 1.370 7.728 1.00 . A A . 177 LYS CE 1 1
4 4381 1 1 65 LYS CG C 10.577 -0.742 8.865 1.00 . A A . 177 LYS CG 1 1
4 4382 1 1 65 LYS H H 9.850 -3.586 8.607 1.00 . A A . 177 LYS H 1 1
4 4383 1 1 65 LYS HA H 12.619 -3.414 8.203 1.00 . A A . 177 LYS HA 1 1
4 4384 1 1 65 LYS HB2 H 12.246 -1.162 7.578 1.00 . A A . 177 LYS HB2 1 1
4 4385 1 1 65 LYS HB3 H 10.744 -2.023 7.165 1.00 . A A . 177 LYS HB3 1 1
4 4386 1 1 65 LYS HD2 H 9.676 0.181 7.162 1.00 . A A . 177 LYS HD2 1 1
4 4387 1 1 65 LYS HD3 H 9.461 1.089 8.669 1.00 . A A . 177 LYS HD3 1 1
4 4388 1 1 65 LYS HE2 H 12.130 0.750 7.254 1.00 . A A . 177 LYS HE2 1 1
4 4389 1 1 65 LYS HE3 H 11.054 2.140 7.022 1.00 . A A . 177 LYS HE3 1 1
4 4390 1 1 65 LYS HG2 H 9.692 -1.271 9.217 1.00 . A A . 177 LYS HG2 1 1
4 4391 1 1 65 LYS HG3 H 11.199 -0.486 9.723 1.00 . A A . 177 LYS HG3 1 1
4 4392 1 1 65 LYS HZ1 H 12.760 2.549 8.666 1.00 . A A . 177 LYS HZ1 1 1
4 4393 1 1 65 LYS HZ2 H 11.262 2.671 9.310 1.00 . A A . 177 LYS HZ2 1 1
4 4394 1 1 65 LYS HZ3 H 12.178 1.337 9.619 1.00 . A A . 177 LYS HZ3 1 1
4 4395 1 1 65 LYS N N 10.750 -3.809 9.007 1.00 . A A . 177 LYS N 1 1
4 4396 1 1 65 LYS NZ N 11.934 2.025 8.921 1.00 . A A . 177 LYS NZ 1 1
4 4397 1 1 65 LYS O O 13.593 -1.948 10.115 1.00 . A A . 177 LYS O 1 1
4 4398 1 1 66 ALA C C 13.561 -3.019 12.827 1.00 . A A . 178 ALA C 1 1
4 4399 1 1 66 ALA CA C 12.238 -2.317 12.527 1.00 . A A . 178 ALA CA 1 1
4 4400 1 1 66 ALA CB C 11.187 -2.722 13.552 1.00 . A A . 178 ALA CB 1 1
4 4401 1 1 66 ALA H H 10.829 -3.056 11.132 1.00 . A A . 178 ALA H 1 1
4 4402 1 1 66 ALA HA H 12.391 -1.238 12.542 1.00 . A A . 178 ALA HA 1 1
4 4403 1 1 66 ALA HB1 H 11.081 -3.807 13.524 1.00 . A A . 178 ALA HB1 1 1
4 4404 1 1 66 ALA HB2 H 11.515 -2.422 14.546 1.00 . A A . 178 ALA HB2 1 1
4 4405 1 1 66 ALA HB3 H 10.239 -2.238 13.315 1.00 . A A . 178 ALA HB3 1 1
4 4406 1 1 66 ALA N N 11.753 -2.654 11.208 1.00 . A A . 178 ALA N 1 1
4 4407 1 1 66 ALA O O 14.285 -2.633 13.743 1.00 . A A . 178 ALA O 1 1
4 4408 1 1 67 GLN C C 15.690 -5.163 10.778 1.00 . A A . 179 GLN C 1 1
4 4409 1 1 67 GLN CA C 15.145 -4.752 12.149 1.00 . A A . 179 GLN CA 1 1
4 4410 1 1 67 GLN CB C 14.984 -5.955 13.083 1.00 . A A . 179 GLN CB 1 1
4 4411 1 1 67 GLN CD C 12.502 -6.517 13.179 1.00 . A A . 179 GLN CD 1 1
4 4412 1 1 67 GLN CG C 13.868 -6.906 12.637 1.00 . A A . 179 GLN CG 1 1
4 4413 1 1 67 GLN H H 13.212 -4.375 11.356 1.00 . A A . 179 GLN H 1 1
4 4414 1 1 67 GLN HA H 15.876 -4.074 12.590 1.00 . A A . 179 GLN HA 1 1
4 4415 1 1 67 GLN HB2 H 15.925 -6.505 13.091 1.00 . A A . 179 GLN HB2 1 1
4 4416 1 1 67 GLN HB3 H 14.785 -5.597 14.094 1.00 . A A . 179 GLN HB3 1 1
4 4417 1 1 67 GLN HE21 H 11.593 -7.403 11.606 1.00 . A A . 179 GLN HE21 1 1
4 4418 1 1 67 GLN HE22 H 10.510 -6.650 12.758 1.00 . A A . 179 GLN HE22 1 1
4 4419 1 1 67 GLN HG2 H 13.823 -6.914 11.547 1.00 . A A . 179 GLN HG2 1 1
4 4420 1 1 67 GLN HG3 H 14.092 -7.914 12.982 1.00 . A A . 179 GLN HG3 1 1
4 4421 1 1 67 GLN N N 13.877 -4.054 12.043 1.00 . A A . 179 GLN N 1 1
4 4422 1 1 67 GLN NE2 N 11.446 -6.886 12.460 1.00 . A A . 179 GLN NE2 1 1
4 4423 1 1 67 GLN O O 16.817 -5.646 10.703 1.00 . A A . 179 GLN O 1 1
4 4424 1 1 67 GLN OE1 O 12.384 -5.894 14.233 1.00 . A A . 179 GLN OE1 1 1
4 4425 1 1 68 GLN C C 16.036 -3.919 7.772 1.00 . A A . 180 GLN C 1 1
4 4426 1 1 68 GLN CA C 15.466 -5.213 8.354 1.00 . A A . 180 GLN CA 1 1
4 4427 1 1 68 GLN CB C 14.398 -5.737 7.387 1.00 . A A . 180 GLN CB 1 1
4 4428 1 1 68 GLN CD C 12.874 -7.718 6.997 1.00 . A A . 180 GLN CD 1 1
4 4429 1 1 68 GLN CG C 13.399 -6.703 8.006 1.00 . A A . 180 GLN CG 1 1
4 4430 1 1 68 GLN H H 13.967 -4.676 9.790 1.00 . A A . 180 GLN H 1 1
4 4431 1 1 68 GLN HA H 16.269 -5.948 8.421 1.00 . A A . 180 GLN HA 1 1
4 4432 1 1 68 GLN HB2 H 13.826 -4.895 6.994 1.00 . A A . 180 GLN HB2 1 1
4 4433 1 1 68 GLN HB3 H 14.905 -6.234 6.560 1.00 . A A . 180 GLN HB3 1 1
4 4434 1 1 68 GLN HE21 H 12.189 -8.920 8.485 1.00 . A A . 180 GLN HE21 1 1
4 4435 1 1 68 GLN HE22 H 11.916 -9.499 6.851 1.00 . A A . 180 GLN HE22 1 1
4 4436 1 1 68 GLN HG2 H 13.845 -7.228 8.851 1.00 . A A . 180 GLN HG2 1 1
4 4437 1 1 68 GLN HG3 H 12.554 -6.104 8.344 1.00 . A A . 180 GLN HG3 1 1
4 4438 1 1 68 GLN N N 14.925 -4.982 9.695 1.00 . A A . 180 GLN N 1 1
4 4439 1 1 68 GLN NE2 N 12.277 -8.801 7.485 1.00 . A A . 180 GLN NE2 1 1
4 4440 1 1 68 GLN O O 16.812 -3.954 6.820 1.00 . A A . 180 GLN O 1 1
4 4441 1 1 68 GLN OE1 O 12.994 -7.533 5.792 1.00 . A A . 180 GLN OE1 1 1
4 4442 1 1 69 GLY C C 15.518 -0.335 8.681 1.00 . A A . 181 GLY C 1 1
4 4443 1 1 69 GLY CA C 16.098 -1.479 7.849 1.00 . A A . 181 GLY CA 1 1
4 4444 1 1 69 GLY H H 15.032 -2.780 9.134 1.00 . A A . 181 GLY H 1 1
4 4445 1 1 69 GLY HA2 H 17.187 -1.437 7.891 1.00 . A A . 181 GLY HA2 1 1
4 4446 1 1 69 GLY HA3 H 15.780 -1.356 6.814 1.00 . A A . 181 GLY HA3 1 1
4 4447 1 1 69 GLY N N 15.655 -2.773 8.339 1.00 . A A . 181 GLY N 1 1
4 4448 1 1 69 GLY O O 14.778 0.479 8.139 1.00 . A A . 181 GLY O 1 1
4 4449 1 1 70 PRO C C 15.911 2.163 10.488 1.00 . A A . 182 PRO C 1 1
4 4450 1 1 70 PRO CA C 15.357 0.789 10.864 1.00 . A A . 182 PRO CA 1 1
4 4451 1 1 70 PRO CB C 15.774 0.368 12.272 1.00 . A A . 182 PRO CB 1 1
4 4452 1 1 70 PRO CD C 16.693 -1.192 10.705 1.00 . A A . 182 PRO CD 1 1
4 4453 1 1 70 PRO CG C 17.000 -0.514 12.038 1.00 . A A . 182 PRO CG 1 1
4 4454 1 1 70 PRO HA H 14.269 0.832 10.810 1.00 . A A . 182 PRO HA 1 1
4 4455 1 1 70 PRO HB2 H 16.012 1.223 12.905 1.00 . A A . 182 PRO HB2 1 1
4 4456 1 1 70 PRO HB3 H 14.974 -0.222 12.719 1.00 . A A . 182 PRO HB3 1 1
4 4457 1 1 70 PRO HD2 H 17.617 -1.400 10.165 1.00 . A A . 182 PRO HD2 1 1
4 4458 1 1 70 PRO HD3 H 16.140 -2.113 10.890 1.00 . A A . 182 PRO HD3 1 1
4 4459 1 1 70 PRO HG2 H 17.882 0.118 11.929 1.00 . A A . 182 PRO HG2 1 1
4 4460 1 1 70 PRO HG3 H 17.130 -1.240 12.840 1.00 . A A . 182 PRO HG3 1 1
4 4461 1 1 70 PRO N N 15.841 -0.263 9.984 1.00 . A A . 182 PRO N 1 1
4 4462 1 1 70 PRO O O 15.642 3.147 11.173 1.00 . A A . 182 PRO O 1 1
4 4463 1 1 71 SER C C 17.521 3.260 7.378 1.00 . A A . 183 SER C 1 1
4 4464 1 1 71 SER CA C 17.211 3.474 8.859 1.00 . A A . 183 SER CA 1 1
4 4465 1 1 71 SER CB C 18.482 3.861 9.609 1.00 . A A . 183 SER CB 1 1
4 4466 1 1 71 SER H H 16.922 1.391 8.908 1.00 . A A . 183 SER H 1 1
4 4467 1 1 71 SER HA H 16.470 4.266 8.962 1.00 . A A . 183 SER HA 1 1
4 4468 1 1 71 SER HB2 H 18.274 3.907 10.678 1.00 . A A . 183 SER HB2 1 1
4 4469 1 1 71 SER HB3 H 19.254 3.115 9.424 1.00 . A A . 183 SER HB3 1 1
4 4470 1 1 71 SER HG H 19.829 5.245 9.520 1.00 . A A . 183 SER HG 1 1
4 4471 1 1 71 SER N N 16.687 2.239 9.404 1.00 . A A . 183 SER N 1 1
4 4472 1 1 71 SER O O 17.414 2.140 6.878 1.00 . A A . 183 SER O 1 1
4 4473 1 1 71 SER OG O 18.941 5.120 9.176 1.00 . A A . 183 SER OG 1 1
4 4474 1 1 72 ALA C C 19.461 5.105 4.938 1.00 . A A . 184 ALA C 1 1
4 4475 1 1 72 ALA CA C 18.227 4.256 5.254 1.00 . A A . 184 ALA CA 1 1
4 4476 1 1 72 ALA CB C 17.016 4.712 4.443 1.00 . A A . 184 ALA CB 1 1
4 4477 1 1 72 ALA H H 17.956 5.223 7.129 1.00 . A A . 184 ALA H 1 1
4 4478 1 1 72 ALA HA H 18.460 3.224 4.994 1.00 . A A . 184 ALA HA 1 1
4 4479 1 1 72 ALA HB1 H 16.779 5.749 4.681 1.00 . A A . 184 ALA HB1 1 1
4 4480 1 1 72 ALA HB2 H 17.234 4.634 3.378 1.00 . A A . 184 ALA HB2 1 1
4 4481 1 1 72 ALA HB3 H 16.159 4.080 4.678 1.00 . A A . 184 ALA HB3 1 1
4 4482 1 1 72 ALA N N 17.899 4.325 6.668 1.00 . A A . 184 ALA N 1 1
4 4483 1 1 72 ALA O O 19.783 5.311 3.769 1.00 . A A . 184 ALA O 1 1
4 4484 1 1 73 GLN C C 21.091 7.637 4.907 1.00 . A A . 185 GLN C 1 1
4 4485 1 1 73 GLN CA C 21.326 6.451 5.850 1.00 . A A . 185 GLN CA 1 1
4 4486 1 1 73 GLN CB C 22.528 5.593 5.452 1.00 . A A . 185 GLN CB 1 1
4 4487 1 1 73 GLN CD C 25.055 5.436 5.450 1.00 . A A . 185 GLN CD 1 1
4 4488 1 1 73 GLN CG C 23.845 6.268 5.848 1.00 . A A . 185 GLN CG 1 1
4 4489 1 1 73 GLN H H 19.844 5.366 6.909 1.00 . A A . 185 GLN H 1 1
4 4490 1 1 73 GLN HA H 21.524 6.861 6.841 1.00 . A A . 185 GLN HA 1 1
4 4491 1 1 73 GLN HB2 H 22.469 4.635 5.968 1.00 . A A . 185 GLN HB2 1 1
4 4492 1 1 73 GLN HB3 H 22.518 5.418 4.376 1.00 . A A . 185 GLN HB3 1 1
4 4493 1 1 73 GLN HE21 H 26.149 7.109 5.062 1.00 . A A . 185 GLN HE21 1 1
4 4494 1 1 73 GLN HE22 H 26.968 5.588 4.790 1.00 . A A . 185 GLN HE22 1 1
4 4495 1 1 73 GLN HG2 H 23.915 7.246 5.371 1.00 . A A . 185 GLN HG2 1 1
4 4496 1 1 73 GLN HG3 H 23.854 6.424 6.927 1.00 . A A . 185 GLN HG3 1 1
4 4497 1 1 73 GLN N N 20.154 5.596 5.976 1.00 . A A . 185 GLN N 1 1
4 4498 1 1 73 GLN NE2 N 26.143 6.099 5.073 1.00 . A A . 185 GLN NE2 1 1
4 4499 1 1 73 GLN O O 22.031 8.184 4.326 1.00 . A A . 185 GLN O 1 1
4 4500 1 1 73 GLN OE1 O 25.017 4.211 5.479 1.00 . A A . 185 GLN OE1 1 1
4 4501 1 1 74 GLY C C 17.954 9.405 3.977 1.00 . A A . 186 GLY C 1 1
4 4502 1 1 74 GLY CA C 19.449 9.143 3.880 1.00 . A A . 186 GLY CA 1 1
4 4503 1 1 74 GLY H H 19.097 7.561 5.252 1.00 . A A . 186 GLY H 1 1
4 4504 1 1 74 GLY HA2 H 19.990 10.040 4.180 1.00 . A A . 186 GLY HA2 1 1
4 4505 1 1 74 GLY HA3 H 19.707 8.902 2.848 1.00 . A A . 186 GLY HA3 1 1
4 4506 1 1 74 GLY N N 19.830 8.037 4.747 1.00 . A A . 186 GLY N 1 1
4 4507 1 1 74 GLY O O 17.413 9.994 3.018 1.00 . A A . 186 GLY O 1 1
4 4508 1 1 74 GLY OXT O 17.362 9.018 5.008 1.00 . A A . 186 GLY OXT 1 1
4 4509 2 2 1 A C1' C 8.355 6.225 3.323 1.00 . B B . 1 A C1' 1 1
4 4510 2 2 1 A C2 C 10.926 2.657 3.848 1.00 . B B . 1 A C2 1 1
4 4511 2 2 1 A C2' C 7.634 5.784 4.581 1.00 . B B . 1 A C2' 1 1
4 4512 2 2 1 A C3' C 7.597 7.112 5.309 1.00 . B B . 1 A C3' 1 1
4 4513 2 2 1 A C4 C 9.549 4.014 2.762 1.00 . B B . 1 A C4 1 1
4 4514 2 2 1 A C4' C 8.995 7.645 4.994 1.00 . B B . 1 A C4' 1 1
4 4515 2 2 1 A C5 C 9.499 3.180 1.673 1.00 . B B . 1 A C5 1 1
4 4516 2 2 1 A C5' C 9.944 7.249 6.116 1.00 . B B . 1 A C5' 1 1
4 4517 2 2 1 A C6 C 10.246 1.991 1.764 1.00 . B B . 1 A C6 1 1
4 4518 2 2 1 A C8 C 8.231 4.816 1.212 1.00 . B B . 1 A C8 1 1
4 4519 2 2 1 A H1' H 7.674 6.867 2.765 1.00 . B B . 1 A H1' 1 1
4 4520 2 2 1 A H2 H 11.525 2.403 4.710 1.00 . B B . 1 A H2 1 1
4 4521 2 2 1 A H2' H 8.223 5.051 5.132 1.00 . B B . 1 A H2' 1 1
4 4522 2 2 1 A H3' H 7.431 6.970 6.377 1.00 . B B . 1 A H3' 1 1
4 4523 2 2 1 A H4' H 8.945 8.728 4.890 1.00 . B B . 1 A H4' 1 1
4 4524 2 2 1 A H5' H 9.498 7.517 7.074 1.00 . B B . 1 A H5' 1 1
4 4525 2 2 1 A H5'' H 10.104 6.172 6.093 1.00 . B B . 1 A H5'' 1 1
4 4526 2 2 1 A H61 H 10.806 0.220 0.956 1.00 . B B . 1 A H61 1 1
4 4527 2 2 1 A H62 H 9.780 1.225 -0.066 1.00 . B B . 1 A H62 1 1
4 4528 2 2 1 A H8 H 7.532 5.481 0.726 1.00 . B B . 1 A H8 1 1
4 4529 2 2 1 A HO2' H 5.907 5.957 3.731 1.00 . B B . 1 A HO2' 1 1
4 4530 2 2 1 A HO5' H 11.714 7.788 6.751 1.00 . B B . 1 A HO5' 1 1
4 4531 2 2 1 A N1 N 10.957 1.760 2.873 1.00 . B B . 1 A N1 1 1
4 4532 2 2 1 A N3 N 10.260 3.804 3.901 1.00 . B B . 1 A N3 1 1
4 4533 2 2 1 A N6 N 10.279 1.067 0.798 1.00 . B B . 1 A N6 1 1
4 4534 2 2 1 A N7 N 8.668 3.705 0.687 1.00 . B B . 1 A N7 1 1
4 4535 2 2 1 A N9 N 8.725 5.080 2.464 1.00 . B B . 1 A N9 1 1
4 4536 2 2 1 A O2' O 6.339 5.328 4.313 1.00 . B B . 1 A O2' 1 1
4 4537 2 2 1 A O3' O 6.631 7.949 4.706 1.00 . B B . 1 A O3' 1 1
4 4538 2 2 1 A O4' O 9.423 7.032 3.779 1.00 . B B . 1 A O4' 1 1
4 4539 2 2 1 A O5' O 11.174 7.933 5.971 1.00 . B B . 1 A O5' 1 1
4 4540 2 2 2 G C1' C 2.025 6.940 2.127 1.00 . B B . 2 G C1' 1 1
4 4541 2 2 2 G C2 C 2.052 3.044 0.263 1.00 . B B . 2 G C2 1 1
4 4542 2 2 2 G C2' C 0.917 7.225 3.139 1.00 . B B . 2 G C2' 1 1
4 4543 2 2 2 G C3' C 1.524 8.336 4.000 1.00 . B B . 2 G C3' 1 1
4 4544 2 2 2 G C4 C 2.630 4.525 1.836 1.00 . B B . 2 G C4 1 1
4 4545 2 2 2 G C4' C 2.555 8.988 3.069 1.00 . B B . 2 G C4' 1 1
4 4546 2 2 2 G C5 C 3.360 3.618 2.559 1.00 . B B . 2 G C5 1 1
4 4547 2 2 2 G C5' C 3.794 9.512 3.798 1.00 . B B . 2 G C5' 1 1
4 4548 2 2 2 G C6 C 3.460 2.280 2.098 1.00 . B B . 2 G C6 1 1
4 4549 2 2 2 G C8 C 3.582 5.475 3.571 1.00 . B B . 2 G C8 1 1
4 4550 2 2 2 G H1 H 2.862 1.147 0.526 1.00 . B B . 2 G H1 1 1
4 4551 2 2 2 G H1' H 1.574 6.779 1.148 1.00 . B B . 2 G H1' 1 1
4 4552 2 2 2 G H2' H 0.709 6.339 3.738 1.00 . B B . 2 G H2' 1 1
4 4553 2 2 2 G H21 H 1.484 1.740 -1.207 1.00 . B B . 2 G H21 1 1
4 4554 2 2 2 G H22 H 0.911 3.382 -1.374 1.00 . B B . 2 G H22 1 1
4 4555 2 2 2 G H3' H 2.046 7.856 4.828 1.00 . B B . 2 G H3' 1 1
4 4556 2 2 2 G H4' H 2.102 9.818 2.524 1.00 . B B . 2 G H4' 1 1
4 4557 2 2 2 G H5' H 4.594 9.644 3.070 1.00 . B B . 2 G H5' 1 1
4 4558 2 2 2 G H5'' H 3.564 10.476 4.252 1.00 . B B . 2 G H5'' 1 1
4 4559 2 2 2 G H8 H 3.952 6.206 4.273 1.00 . B B . 2 G H8 1 1
4 4560 2 2 2 G HO2' H -0.111 8.518 2.115 1.00 . B B . 2 G HO2' 1 1
4 4561 2 2 2 G N1 N 2.781 2.077 0.914 1.00 . B B . 2 G N1 1 1
4 4562 2 2 2 G N2 N 1.434 2.688 -0.860 1.00 . B B . 2 G N2 1 1
4 4563 2 2 2 G N3 N 1.937 4.306 0.692 1.00 . B B . 2 G N3 1 1
4 4564 2 2 2 G N7 N 3.924 4.230 3.663 1.00 . B B . 2 G N7 1 1
4 4565 2 2 2 G N9 N 2.734 5.715 2.514 1.00 . B B . 2 G N9 1 1
4 4566 2 2 2 G O2' O -0.237 7.622 2.436 1.00 . B B . 2 G O2' 1 1
4 4567 2 2 2 G O3' O 0.522 9.188 4.540 1.00 . B B . 2 G O3' 1 1
4 4568 2 2 2 G O4' O 2.929 8.028 2.101 1.00 . B B . 2 G O4' 1 1
4 4569 2 2 2 G O5' O 4.213 8.615 4.805 1.00 . B B . 2 G O5' 1 1
4 4570 2 2 2 G O6 O 4.052 1.340 2.609 1.00 . B B . 2 G O6 1 1
4 4571 2 2 2 G OP1 O 6.003 10.246 5.460 1.00 . B B . 2 G OP1 1 1
4 4572 2 2 2 G OP2 O 5.480 8.198 6.911 1.00 . B B . 2 G OP2 1 1
4 4573 2 2 2 G P P 5.611 8.823 5.573 1.00 . B B . 2 G P 1 1
4 4574 2 2 3 G C1' C -2.269 9.033 -1.270 1.00 . B B . 3 G C1' 1 1
4 4575 2 2 3 G C2 C -5.608 8.780 1.551 1.00 . B B . 3 G C2 1 1
4 4576 2 2 3 G C2' C -2.717 10.479 -1.421 1.00 . B B . 3 G C2' 1 1
4 4577 2 2 3 G C3' C -1.449 11.218 -1.028 1.00 . B B . 3 G C3' 1 1
4 4578 2 2 3 G C4 C -4.423 8.150 -0.238 1.00 . B B . 3 G C4 1 1
4 4579 2 2 3 G C4' C -0.810 10.276 -0.016 1.00 . B B . 3 G C4' 1 1
4 4580 2 2 3 G C5 C -5.318 7.170 -0.599 1.00 . B B . 3 G C5 1 1
4 4581 2 2 3 G C5' C -0.970 10.847 1.389 1.00 . B B . 3 G C5' 1 1
4 4582 2 2 3 G C6 C -6.500 6.975 0.167 1.00 . B B . 3 G C6 1 1
4 4583 2 2 3 G C8 C -3.747 7.095 -2.029 1.00 . B B . 3 G C8 1 1
4 4584 2 2 3 G H1 H -7.368 7.777 1.853 1.00 . B B . 3 G H1 1 1
4 4585 2 2 3 G H1' H -1.660 8.746 -2.127 1.00 . B B . 3 G H1' 1 1
4 4586 2 2 3 G H2' H -3.507 10.706 -0.705 1.00 . B B . 3 G H2' 1 1
4 4587 2 2 3 G H21 H -6.652 9.362 3.194 1.00 . B B . 3 G H21 1 1
4 4588 2 2 3 G H22 H -5.132 10.198 2.912 1.00 . B B . 3 G H22 1 1
4 4589 2 2 3 G H3' H -1.673 12.182 -0.571 1.00 . B B . 3 G H3' 1 1
4 4590 2 2 3 G H4' H 0.252 10.167 -0.241 1.00 . B B . 3 G H4' 1 1
4 4591 2 2 3 G H5' H -0.651 11.888 1.399 1.00 . B B . 3 G H5' 1 1
4 4592 2 2 3 G H5'' H -2.014 10.790 1.698 1.00 . B B . 3 G H5'' 1 1
4 4593 2 2 3 G H8 H -3.123 6.831 -2.870 1.00 . B B . 3 G H8 1 1
4 4594 2 2 3 G HO2' H -3.273 11.740 -2.787 1.00 . B B . 3 G HO2' 1 1
4 4595 2 2 3 G N1 N -6.563 7.844 1.247 1.00 . B B . 3 G N1 1 1
4 4596 2 2 3 G N2 N -5.818 9.505 2.643 1.00 . B B . 3 G N2 1 1
4 4597 2 2 3 G N3 N -4.503 8.988 0.832 1.00 . B B . 3 G N3 1 1
4 4598 2 2 3 G N7 N -4.869 6.496 -1.736 1.00 . B B . 3 G N7 1 1
4 4599 2 2 3 G N9 N -3.418 8.115 -1.176 1.00 . B B . 3 G N9 1 1
4 4600 2 2 3 G O2' O -3.137 10.791 -2.731 1.00 . B B . 3 G O2' 1 1
4 4601 2 2 3 G O3' O -0.583 11.363 -2.134 1.00 . B B . 3 G O3' 1 1
4 4602 2 2 3 G O4' O -1.464 9.014 -0.111 1.00 . B B . 3 G O4' 1 1
4 4603 2 2 3 G O5' O -0.166 10.097 2.268 1.00 . B B . 3 G O5' 1 1
4 4604 2 2 3 G O6 O -7.412 6.169 -0.015 1.00 . B B . 3 G O6 1 1
4 4605 2 2 3 G OP1 O 1.055 11.547 3.882 1.00 . B B . 3 G OP1 1 1
4 4606 2 2 3 G OP2 O -1.351 10.821 4.333 1.00 . B B . 3 G OP2 1 1
4 4607 2 2 3 G P P -0.004 10.523 3.803 1.00 . B B . 3 G P 1 1
4 4608 2 2 4 A C1' C -3.088 11.638 -7.737 1.00 . B B . 4 A C1' 1 1
4 4609 2 2 4 A C2 C -6.475 9.301 -9.099 1.00 . B B . 4 A C2 1 1
4 4610 2 2 4 A C2' C -2.880 13.139 -7.548 1.00 . B B . 4 A C2' 1 1
4 4611 2 2 4 A C3' C -1.369 13.247 -7.340 1.00 . B B . 4 A C3' 1 1
4 4612 2 2 4 A C4 C -5.297 10.415 -7.603 1.00 . B B . 4 A C4 1 1
4 4613 2 2 4 A C4' C -1.086 11.926 -6.638 1.00 . B B . 4 A C4' 1 1
4 4614 2 2 4 A C5 C -6.221 10.193 -6.616 1.00 . B B . 4 A C5 1 1
4 4615 2 2 4 A C5' C -1.418 12.000 -5.143 1.00 . B B . 4 A C5' 1 1
4 4616 2 2 4 A C6 C -7.348 9.438 -6.987 1.00 . B B . 4 A C6 1 1
4 4617 2 2 4 A C8 C -4.689 11.374 -5.743 1.00 . B B . 4 A C8 1 1
4 4618 2 2 4 A H1' H -3.195 11.429 -8.801 1.00 . B B . 4 A H1' 1 1
4 4619 2 2 4 A H2 H -6.605 8.928 -10.104 1.00 . B B . 4 A H2 1 1
4 4620 2 2 4 A H2' H -3.400 13.475 -6.651 1.00 . B B . 4 A H2' 1 1
4 4621 2 2 4 A H3' H -1.095 14.092 -6.707 1.00 . B B . 4 A H3' 1 1
4 4622 2 2 4 A H4' H -0.039 11.647 -6.766 1.00 . B B . 4 A H4' 1 1
4 4623 2 2 4 A H5' H -2.252 12.687 -4.996 1.00 . B B . 4 A H5' 1 1
4 4624 2 2 4 A H5'' H -1.694 11.008 -4.785 1.00 . B B . 4 A H5'' 1 1
4 4625 2 2 4 A H61 H -9.129 8.591 -6.480 1.00 . B B . 4 A H61 1 1
4 4626 2 2 4 A H62 H -8.302 9.442 -5.185 1.00 . B B . 4 A H62 1 1
4 4627 2 2 4 A H8 H -4.108 11.956 -5.043 1.00 . B B . 4 A H8 1 1
4 4628 2 2 4 A HO2' H -3.189 14.798 -8.510 1.00 . B B . 4 A HO2' 1 1
4 4629 2 2 4 A N1 N -7.447 9.001 -8.247 1.00 . B B . 4 A N1 1 1
4 4630 2 2 4 A N3 N -5.363 9.996 -8.891 1.00 . B B . 4 A N3 1 1
4 4631 2 2 4 A N6 N -8.344 9.130 -6.145 1.00 . B B . 4 A N6 1 1
4 4632 2 2 4 A N7 N -5.821 10.805 -5.428 1.00 . B B . 4 A N7 1 1
4 4633 2 2 4 A N9 N -4.297 11.164 -7.040 1.00 . B B . 4 A N9 1 1
4 4634 2 2 4 A O2' O -3.327 13.863 -8.676 1.00 . B B . 4 A O2' 1 1
4 4635 2 2 4 A O3' O -0.664 13.254 -8.562 1.00 . B B . 4 A O3' 1 1
4 4636 2 2 4 A O4' O -1.929 10.976 -7.268 1.00 . B B . 4 A O4' 1 1
4 4637 2 2 4 A O5' O -0.307 12.464 -4.411 1.00 . B B . 4 A O5' 1 1
4 4638 2 2 4 A OP1 O 0.843 13.372 -2.368 1.00 . B B . 4 A OP1 1 1
4 4639 2 2 4 A OP2 O -1.690 13.547 -2.636 1.00 . B B . 4 A OP2 1 1
4 4640 2 2 4 A P P -0.435 12.795 -2.843 1.00 . B B . 4 A P 1 1
4 4641 2 2 5 G C1' C 3.023 11.434 -9.747 1.00 . B B . 5 G C1' 1 1
4 4642 2 2 5 G C2 C 2.733 7.253 -8.609 1.00 . B B . 5 G C2 1 1
4 4643 2 2 5 G C2' C 2.977 12.217 -11.053 1.00 . B B . 5 G C2' 1 1
4 4644 2 2 5 G C3' C 3.749 13.482 -10.695 1.00 . B B . 5 G C3' 1 1
4 4645 2 2 5 G C4 C 1.898 9.214 -9.272 1.00 . B B . 5 G C4 1 1
4 4646 2 2 5 G C4' C 3.411 13.652 -9.217 1.00 . B B . 5 G C4' 1 1
4 4647 2 2 5 G C5 C 0.598 8.770 -9.281 1.00 . B B . 5 G C5 1 1
4 4648 2 2 5 G C5' C 2.260 14.624 -8.965 1.00 . B B . 5 G C5' 1 1
4 4649 2 2 5 G C6 C 0.319 7.424 -8.908 1.00 . B B . 5 G C6 1 1
4 4650 2 2 5 G C8 C 0.536 10.800 -9.892 1.00 . B B . 5 G C8 1 1
4 4651 2 2 5 G H1 H 1.355 5.791 -8.208 1.00 . B B . 5 G H1 1 1
4 4652 2 2 5 G H1' H 3.958 10.876 -9.699 1.00 . B B . 5 G H1' 1 1
4 4653 2 2 5 G H2' H 1.948 12.484 -11.294 1.00 . B B . 5 G H2' 1 1
4 4654 2 2 5 G H21 H 3.528 5.464 -8.074 1.00 . B B . 5 G H21 1 1
4 4655 2 2 5 G H22 H 4.675 6.768 -8.331 1.00 . B B . 5 G H22 1 1
4 4656 2 2 5 G H3' H 3.413 14.326 -11.297 1.00 . B B . 5 G H3' 1 1
4 4657 2 2 5 G H4' H 4.299 13.985 -8.680 1.00 . B B . 5 G H4' 1 1
4 4658 2 2 5 G H5' H 1.943 14.511 -7.929 1.00 . B B . 5 G H5' 1 1
4 4659 2 2 5 G H5'' H 2.601 15.647 -9.128 1.00 . B B . 5 G H5'' 1 1
4 4660 2 2 5 G H8 H 0.184 11.766 -10.224 1.00 . B B . 5 G H8 1 1
4 4661 2 2 5 G HO2' H 4.450 11.231 -11.866 1.00 . B B . 5 G HO2' 1 1
4 4662 2 2 5 G N1 N 1.464 6.737 -8.544 1.00 . B B . 5 G N1 1 1
4 4663 2 2 5 G N2 N 3.725 6.425 -8.314 1.00 . B B . 5 G N2 1 1
4 4664 2 2 5 G N3 N 3.015 8.512 -8.955 1.00 . B B . 5 G N3 1 1
4 4665 2 2 5 G N7 N -0.260 9.784 -9.699 1.00 . B B . 5 G N7 1 1
4 4666 2 2 5 G N9 N 1.854 10.537 -9.633 1.00 . B B . 5 G N9 1 1
4 4667 2 2 5 G O2' O 3.564 11.501 -12.123 1.00 . B B . 5 G O2' 1 1
4 4668 2 2 5 G O3' O 5.135 13.245 -10.855 1.00 . B B . 5 G O3' 1 1
4 4669 2 2 5 G O4' O 3.020 12.392 -8.707 1.00 . B B . 5 G O4' 1 1
4 4670 2 2 5 G O5' O 1.174 14.350 -9.821 1.00 . B B . 5 G O5' 1 1
4 4671 2 2 5 G O6 O -0.766 6.842 -8.873 1.00 . B B . 5 G O6 1 1
4 4672 2 2 5 G OP1 O -0.319 15.741 -8.383 1.00 . B B . 5 G OP1 1 1
4 4673 2 2 5 G OP2 O -1.190 14.700 -10.551 1.00 . B B . 5 G OP2 1 1
4 4674 2 2 5 G P P -0.330 14.620 -9.345 1.00 . B B . 5 G P 1 1
4 4675 2 2 6 A C1' C 5.180 15.951 -5.857 1.00 . B B . 6 A C1' 1 1
4 4676 2 2 6 A C2 C 1.462 18.195 -6.169 1.00 . B B . 6 A C2 1 1
4 4677 2 2 6 A C2' C 6.161 14.838 -5.526 1.00 . B B . 6 A C2' 1 1
4 4678 2 2 6 A C3' C 7.387 15.332 -6.278 1.00 . B B . 6 A C3' 1 1
4 4679 2 2 6 A C4 C 2.684 16.416 -5.716 1.00 . B B . 6 A C4 1 1
4 4680 2 2 6 A C4' C 6.737 15.920 -7.540 1.00 . B B . 6 A C4' 1 1
4 4681 2 2 6 A C5 C 1.604 15.710 -5.258 1.00 . B B . 6 A C5 1 1
4 4682 2 2 6 A C5' C 6.803 14.859 -8.637 1.00 . B B . 6 A C5' 1 1
4 4683 2 2 6 A C6 C 0.367 16.383 -5.285 1.00 . B B . 6 A C6 1 1
4 4684 2 2 6 A C8 C 3.284 14.433 -5.023 1.00 . B B . 6 A C8 1 1
4 4685 2 2 6 A H1' H 5.472 16.835 -5.290 1.00 . B B . 6 A H1' 1 1
4 4686 2 2 6 A H2 H 1.372 19.211 -6.525 1.00 . B B . 6 A H2 1 1
4 4687 2 2 6 A H2' H 5.816 13.900 -5.960 1.00 . B B . 6 A H2' 1 1
4 4688 2 2 6 A H3' H 8.067 14.514 -6.520 1.00 . B B . 6 A H3' 1 1
4 4689 2 2 6 A H4' H 7.249 16.826 -7.860 1.00 . B B . 6 A H4' 1 1
4 4690 2 2 6 A H5' H 7.850 14.663 -8.872 1.00 . B B . 6 A H5' 1 1
4 4691 2 2 6 A H5'' H 6.337 13.940 -8.282 1.00 . B B . 6 A H5'' 1 1
4 4692 2 2 6 A H61 H -1.630 16.385 -4.878 1.00 . B B . 6 A H61 1 1
4 4693 2 2 6 A H62 H -0.781 14.897 -4.506 1.00 . B B . 6 A H62 1 1
4 4694 2 2 6 A H8 H 3.904 13.579 -4.794 1.00 . B B . 6 A H8 1 1
4 4695 2 2 6 A HO2' H 7.291 14.440 -3.983 1.00 . B B . 6 A HO2' 1 1
4 4696 2 2 6 A N1 N 0.330 17.636 -5.756 1.00 . B B . 6 A N1 1 1
4 4697 2 2 6 A N3 N 2.685 17.683 -6.195 1.00 . B B . 6 A N3 1 1
4 4698 2 2 6 A N6 N -0.776 15.845 -4.853 1.00 . B B . 6 A N6 1 1
4 4699 2 2 6 A N7 N 1.994 14.444 -4.832 1.00 . B B . 6 A N7 1 1
4 4700 2 2 6 A N9 N 3.779 15.596 -5.548 1.00 . B B . 6 A N9 1 1
4 4701 2 2 6 A O2' O 6.379 14.697 -4.138 1.00 . B B . 6 A O2' 1 1
4 4702 2 2 6 A O3' O 8.047 16.324 -5.519 1.00 . B B . 6 A O3' 1 1
4 4703 2 2 6 A O4' O 5.382 16.201 -7.232 1.00 . B B . 6 A O4' 1 1
4 4704 2 2 6 A O5' O 6.152 15.321 -9.797 1.00 . B B . 6 A O5' 1 1
4 4705 2 2 6 A OP1 O 5.619 15.288 -12.225 1.00 . B B . 6 A OP1 1 1
4 4706 2 2 6 A OP2 O 7.511 13.855 -11.287 1.00 . B B . 6 A OP2 1 1
4 4707 2 2 6 A P P 6.163 14.448 -11.139 1.00 . B B . 6 A P 1 1
4 4708 2 2 7 U C1' C 5.401 19.476 -4.204 1.00 . B B . 7 U C1' 1 1
4 4709 2 2 7 U C2 C 4.061 17.937 -2.850 1.00 . B B . 7 U C2 1 1
4 4710 2 2 7 U C2' C 6.277 20.591 -3.636 1.00 . B B . 7 U C2' 1 1
4 4711 2 2 7 U C3' C 6.694 21.297 -4.910 1.00 . B B . 7 U C3' 1 1
4 4712 2 2 7 U C4 C 5.082 16.129 -1.523 1.00 . B B . 7 U C4 1 1
4 4713 2 2 7 U C4' C 6.919 20.099 -5.832 1.00 . B B . 7 U C4' 1 1
4 4714 2 2 7 U C5 C 6.353 16.587 -2.034 1.00 . B B . 7 U C5 1 1
4 4715 2 2 7 U C5' C 8.312 19.519 -5.594 1.00 . B B . 7 U C5' 1 1
4 4716 2 2 7 U C6 C 6.440 17.626 -2.895 1.00 . B B . 7 U C6 1 1
4 4717 2 2 7 U H1' H 4.403 19.887 -4.359 1.00 . B B . 7 U H1' 1 1
4 4718 2 2 7 U H2' H 7.151 20.171 -3.139 1.00 . B B . 7 U H2' 1 1
4 4719 2 2 7 U H3 H 3.079 16.578 -1.672 1.00 . B B . 7 U H3 1 1
4 4720 2 2 7 U H3' H 7.603 21.882 -4.772 1.00 . B B . 7 U H3' 1 1
4 4721 2 2 7 U H4' H 6.826 20.389 -6.879 1.00 . B B . 7 U H4' 1 1
4 4722 2 2 7 U H5 H 7.256 16.078 -1.731 1.00 . B B . 7 U H5 1 1
4 4723 2 2 7 U H5' H 9.062 20.307 -5.663 1.00 . B B . 7 U H5' 1 1
4 4724 2 2 7 U H5'' H 8.351 19.075 -4.600 1.00 . B B . 7 U H5'' 1 1
4 4725 2 2 7 U H6 H 7.412 17.911 -3.270 1.00 . B B . 7 U H6 1 1
4 4726 2 2 7 U HO2' H 4.788 21.765 -3.210 1.00 . B B . 7 U HO2' 1 1
4 4727 2 2 7 U HO3' H 5.928 22.483 -6.239 1.00 . B B . 7 U HO3' 1 1
4 4728 2 2 7 U N1 N 5.319 18.311 -3.299 1.00 . B B . 7 U N1 1 1
4 4729 2 2 7 U N3 N 3.998 16.858 -1.985 1.00 . B B . 7 U N3 1 1
4 4730 2 2 7 U O2 O 3.037 18.525 -3.194 1.00 . B B . 7 U O2 1 1
4 4731 2 2 7 U O2' O 5.573 21.445 -2.758 1.00 . B B . 7 U O2' 1 1
4 4732 2 2 7 U O3' O 5.639 22.088 -5.414 1.00 . B B . 7 U O3' 1 1
4 4733 2 2 7 U O4 O 4.917 15.187 -0.751 1.00 . B B . 7 U O4 1 1
4 4734 2 2 7 U O4' O 5.935 19.139 -5.476 1.00 . B B . 7 U O4' 1 1
4 4735 2 2 7 U O5' O 8.585 18.526 -6.559 1.00 . B B . 7 U O5' 1 1
4 4736 2 2 7 U OP1 O 9.737 16.458 -7.354 1.00 . B B . 7 U OP1 1 1
4 4737 2 2 7 U OP2 O 10.241 17.421 -5.041 1.00 . B B . 7 U OP2 1 1
4 4738 2 2 7 U P P 9.279 17.146 -6.128 1.00 . B B . 7 U P 1 1
4 4739 3 3 1 ZN ZN ZN -3.516 0.935 -11.070 1.00 . C A . 187 ZN ZN 1 1
4 4740 4 3 1 ZN ZN ZN 4.983 -3.763 6.280 1.00 . D A . 188 ZN ZN 1 1
5 4741 1 1 12 PRO C C 12.102 12.131 15.969 1.00 . A A . 124 PRO C 1 1
5 4742 1 1 12 PRO CA C 13.334 11.239 15.870 1.00 . A A . 124 PRO CA 1 1
5 4743 1 1 12 PRO CB C 14.545 11.931 15.242 1.00 . A A . 124 PRO CB 1 1
5 4744 1 1 12 PRO CD C 14.453 9.549 14.832 1.00 . A A . 124 PRO CD 1 1
5 4745 1 1 12 PRO CG C 15.320 10.781 14.590 1.00 . A A . 124 PRO CG 1 1
5 4746 1 1 12 PRO HA H 13.610 10.931 16.879 1.00 . A A . 124 PRO HA 1 1
5 4747 1 1 12 PRO HB2 H 14.230 12.640 14.477 1.00 . A A . 124 PRO HB2 1 1
5 4748 1 1 12 PRO HB3 H 15.148 12.434 15.998 1.00 . A A . 124 PRO HB3 1 1
5 4749 1 1 12 PRO HD2 H 14.494 8.868 13.982 1.00 . A A . 124 PRO HD2 1 1
5 4750 1 1 12 PRO HD3 H 14.811 9.036 15.724 1.00 . A A . 124 PRO HD3 1 1
5 4751 1 1 12 PRO HG2 H 15.427 10.954 13.519 1.00 . A A . 124 PRO HG2 1 1
5 4752 1 1 12 PRO HG3 H 16.297 10.655 15.058 1.00 . A A . 124 PRO HG3 1 1
5 4753 1 1 12 PRO N N 13.086 10.026 15.076 1.00 . A A . 124 PRO N 1 1
5 4754 1 1 12 PRO O O 11.510 12.233 17.043 1.00 . A A . 124 PRO O 1 1
5 4755 1 1 13 LYS C C 9.864 13.636 13.482 1.00 . A A . 125 LYS C 1 1
5 4756 1 1 13 LYS CA C 10.563 13.673 14.839 1.00 . A A . 125 LYS CA 1 1
5 4757 1 1 13 LYS CB C 11.061 15.084 15.174 1.00 . A A . 125 LYS CB 1 1
5 4758 1 1 13 LYS CD C 10.466 17.427 15.826 1.00 . A A . 125 LYS CD 1 1
5 4759 1 1 13 LYS CE C 9.311 18.406 16.052 1.00 . A A . 125 LYS CE 1 1
5 4760 1 1 13 LYS CG C 9.912 16.071 15.387 1.00 . A A . 125 LYS CG 1 1
5 4761 1 1 13 LYS H H 12.226 12.637 14.006 1.00 . A A . 125 LYS H 1 1
5 4762 1 1 13 LYS HA H 9.850 13.357 15.601 1.00 . A A . 125 LYS HA 1 1
5 4763 1 1 13 LYS HB2 H 11.651 15.038 16.089 1.00 . A A . 125 LYS HB2 1 1
5 4764 1 1 13 LYS HB3 H 11.704 15.444 14.370 1.00 . A A . 125 LYS HB3 1 1
5 4765 1 1 13 LYS HD2 H 11.029 17.307 16.751 1.00 . A A . 125 LYS HD2 1 1
5 4766 1 1 13 LYS HD3 H 11.127 17.815 15.050 1.00 . A A . 125 LYS HD3 1 1
5 4767 1 1 13 LYS HE2 H 8.732 18.494 15.132 1.00 . A A . 125 LYS HE2 1 1
5 4768 1 1 13 LYS HE3 H 8.659 18.011 16.830 1.00 . A A . 125 LYS HE3 1 1
5 4769 1 1 13 LYS HG2 H 9.357 16.205 14.458 1.00 . A A . 125 LYS HG2 1 1
5 4770 1 1 13 LYS HG3 H 9.239 15.687 16.154 1.00 . A A . 125 LYS HG3 1 1
5 4771 1 1 13 LYS HZ1 H 9.024 20.354 16.614 1.00 . A A . 125 LYS HZ1 1 1
5 4772 1 1 13 LYS HZ2 H 10.350 19.667 17.297 1.00 . A A . 125 LYS HZ2 1 1
5 4773 1 1 13 LYS HZ3 H 10.387 20.125 15.721 1.00 . A A . 125 LYS HZ3 1 1
5 4774 1 1 13 LYS N N 11.711 12.772 14.865 1.00 . A A . 125 LYS N 1 1
5 4775 1 1 13 LYS NZ N 9.806 19.735 16.449 1.00 . A A . 125 LYS NZ 1 1
5 4776 1 1 13 LYS O O 8.790 14.211 13.320 1.00 . A A . 125 LYS O 1 1
5 4777 1 1 14 GLY C C 10.749 13.610 10.158 1.00 . A A . 126 GLY C 1 1
5 4778 1 1 14 GLY CA C 9.934 12.812 11.164 1.00 . A A . 126 GLY CA 1 1
5 4779 1 1 14 GLY H H 11.365 12.521 12.687 1.00 . A A . 126 GLY H 1 1
5 4780 1 1 14 GLY HA2 H 9.966 11.761 10.875 1.00 . A A . 126 GLY HA2 1 1
5 4781 1 1 14 GLY HA3 H 8.897 13.145 11.137 1.00 . A A . 126 GLY HA3 1 1
5 4782 1 1 14 GLY N N 10.474 12.960 12.506 1.00 . A A . 126 GLY N 1 1
5 4783 1 1 14 GLY O O 11.405 14.587 10.522 1.00 . A A . 126 GLY O 1 1
5 4784 1 1 15 LYS C C 10.766 13.668 6.488 1.00 . A A . 127 LYS C 1 1
5 4785 1 1 15 LYS CA C 11.500 13.775 7.820 1.00 . A A . 127 LYS CA 1 1
5 4786 1 1 15 LYS CB C 12.852 13.057 7.732 1.00 . A A . 127 LYS CB 1 1
5 4787 1 1 15 LYS CD C 15.068 12.662 8.838 1.00 . A A . 127 LYS CD 1 1
5 4788 1 1 15 LYS CE C 15.941 13.015 10.043 1.00 . A A . 127 LYS CE 1 1
5 4789 1 1 15 LYS CG C 13.695 13.320 8.978 1.00 . A A . 127 LYS CG 1 1
5 4790 1 1 15 LYS H H 10.111 12.408 8.661 1.00 . A A . 127 LYS H 1 1
5 4791 1 1 15 LYS HA H 11.678 14.830 8.026 1.00 . A A . 127 LYS HA 1 1
5 4792 1 1 15 LYS HB2 H 12.688 11.987 7.610 1.00 . A A . 127 LYS HB2 1 1
5 4793 1 1 15 LYS HB3 H 13.403 13.424 6.866 1.00 . A A . 127 LYS HB3 1 1
5 4794 1 1 15 LYS HD2 H 14.945 11.582 8.764 1.00 . A A . 127 LYS HD2 1 1
5 4795 1 1 15 LYS HD3 H 15.547 13.031 7.931 1.00 . A A . 127 LYS HD3 1 1
5 4796 1 1 15 LYS HE2 H 16.942 12.612 9.896 1.00 . A A . 127 LYS HE2 1 1
5 4797 1 1 15 LYS HE3 H 16.015 14.100 10.112 1.00 . A A . 127 LYS HE3 1 1
5 4798 1 1 15 LYS HG2 H 13.832 14.394 9.106 1.00 . A A . 127 LYS HG2 1 1
5 4799 1 1 15 LYS HG3 H 13.201 12.912 9.860 1.00 . A A . 127 LYS HG3 1 1
5 4800 1 1 15 LYS HZ1 H 15.334 11.475 11.260 1.00 . A A . 127 LYS HZ1 1 1
5 4801 1 1 15 LYS HZ2 H 15.984 12.748 12.070 1.00 . A A . 127 LYS HZ2 1 1
5 4802 1 1 15 LYS HZ3 H 14.470 12.872 11.472 1.00 . A A . 127 LYS HZ3 1 1
5 4803 1 1 15 LYS N N 10.710 13.187 8.893 1.00 . A A . 127 LYS N 1 1
5 4804 1 1 15 LYS NZ N 15.386 12.484 11.300 1.00 . A A . 127 LYS NZ 1 1
5 4805 1 1 15 LYS O O 9.604 13.265 6.441 1.00 . A A . 127 LYS O 1 1
5 4806 1 1 16 SER C C 12.039 13.552 3.102 1.00 . A A . 128 SER C 1 1
5 4807 1 1 16 SER CA C 10.929 13.993 4.051 1.00 . A A . 128 SER CA 1 1
5 4808 1 1 16 SER CB C 10.392 15.380 3.691 1.00 . A A . 128 SER CB 1 1
5 4809 1 1 16 SER H H 12.409 14.352 5.527 1.00 . A A . 128 SER H 1 1
5 4810 1 1 16 SER HA H 10.118 13.267 4.005 1.00 . A A . 128 SER HA 1 1
5 4811 1 1 16 SER HB2 H 9.685 15.698 4.458 1.00 . A A . 128 SER HB2 1 1
5 4812 1 1 16 SER HB3 H 11.217 16.089 3.647 1.00 . A A . 128 SER HB3 1 1
5 4813 1 1 16 SER HG H 9.465 16.258 2.244 1.00 . A A . 128 SER HG 1 1
5 4814 1 1 16 SER N N 11.457 14.033 5.406 1.00 . A A . 128 SER N 1 1
5 4815 1 1 16 SER O O 13.145 13.242 3.547 1.00 . A A . 128 SER O 1 1
5 4816 1 1 16 SER OG O 9.730 15.358 2.446 1.00 . A A . 128 SER OG 1 1
5 4817 1 1 17 MET C C 12.713 14.046 -0.393 1.00 . A A . 129 MET C 1 1
5 4818 1 1 17 MET CA C 12.722 13.085 0.798 1.00 . A A . 129 MET CA 1 1
5 4819 1 1 17 MET CB C 12.405 11.657 0.355 1.00 . A A . 129 MET CB 1 1
5 4820 1 1 17 MET CE C 10.776 8.933 0.292 1.00 . A A . 129 MET CE 1 1
5 4821 1 1 17 MET CG C 12.553 10.671 1.511 1.00 . A A . 129 MET CG 1 1
5 4822 1 1 17 MET H H 10.842 13.803 1.485 1.00 . A A . 129 MET H 1 1
5 4823 1 1 17 MET HA H 13.722 13.091 1.234 1.00 . A A . 129 MET HA 1 1
5 4824 1 1 17 MET HB2 H 11.385 11.625 -0.030 1.00 . A A . 129 MET HB2 1 1
5 4825 1 1 17 MET HB3 H 13.091 11.365 -0.439 1.00 . A A . 129 MET HB3 1 1
5 4826 1 1 17 MET HE1 H 10.508 7.921 -0.014 1.00 . A A . 129 MET HE1 1 1
5 4827 1 1 17 MET HE2 H 10.044 9.292 1.014 1.00 . A A . 129 MET HE2 1 1
5 4828 1 1 17 MET HE3 H 10.769 9.589 -0.578 1.00 . A A . 129 MET HE3 1 1
5 4829 1 1 17 MET HG2 H 13.526 10.821 1.979 1.00 . A A . 129 MET HG2 1 1
5 4830 1 1 17 MET HG3 H 11.787 10.885 2.256 1.00 . A A . 129 MET HG3 1 1
5 4831 1 1 17 MET N N 11.760 13.520 1.797 1.00 . A A . 129 MET N 1 1
5 4832 1 1 17 MET O O 11.972 15.028 -0.408 1.00 . A A . 129 MET O 1 1
5 4833 1 1 17 MET SD S 12.425 8.926 1.034 1.00 . A A . 129 MET SD 1 1
5 4834 1 1 18 GLN C C 12.412 14.929 -3.228 1.00 . A A . 130 GLN C 1 1
5 4835 1 1 18 GLN CA C 13.740 14.582 -2.564 1.00 . A A . 130 GLN CA 1 1
5 4836 1 1 18 GLN CB C 14.647 13.865 -3.567 1.00 . A A . 130 GLN CB 1 1
5 4837 1 1 18 GLN CD C 16.171 12.786 -1.837 1.00 . A A . 130 GLN CD 1 1
5 4838 1 1 18 GLN CG C 16.082 13.700 -3.052 1.00 . A A . 130 GLN CG 1 1
5 4839 1 1 18 GLN H H 14.088 12.895 -1.338 1.00 . A A . 130 GLN H 1 1
5 4840 1 1 18 GLN HA H 14.220 15.509 -2.256 1.00 . A A . 130 GLN HA 1 1
5 4841 1 1 18 GLN HB2 H 14.236 12.884 -3.805 1.00 . A A . 130 GLN HB2 1 1
5 4842 1 1 18 GLN HB3 H 14.691 14.455 -4.482 1.00 . A A . 130 GLN HB3 1 1
5 4843 1 1 18 GLN HE21 H 17.367 14.112 -0.869 1.00 . A A . 130 GLN HE21 1 1
5 4844 1 1 18 GLN HE22 H 17.014 12.629 0.000 1.00 . A A . 130 GLN HE22 1 1
5 4845 1 1 18 GLN HG2 H 16.695 13.277 -3.848 1.00 . A A . 130 GLN HG2 1 1
5 4846 1 1 18 GLN HG3 H 16.479 14.683 -2.805 1.00 . A A . 130 GLN HG3 1 1
5 4847 1 1 18 GLN N N 13.545 13.746 -1.392 1.00 . A A . 130 GLN N 1 1
5 4848 1 1 18 GLN NE2 N 16.915 13.211 -0.820 1.00 . A A . 130 GLN NE2 1 1
5 4849 1 1 18 GLN O O 11.447 14.171 -3.147 1.00 . A A . 130 GLN O 1 1
5 4850 1 1 18 GLN OE1 O 15.574 11.711 -1.809 1.00 . A A . 130 GLN OE1 1 1
5 4851 1 1 19 LYS C C 9.901 16.431 -3.936 1.00 . A A . 131 LYS C 1 1
5 4852 1 1 19 LYS CA C 11.256 16.634 -4.627 1.00 . A A . 131 LYS CA 1 1
5 4853 1 1 19 LYS CB C 11.299 16.033 -6.029 1.00 . A A . 131 LYS CB 1 1
5 4854 1 1 19 LYS CD C 12.738 17.890 -7.029 1.00 . A A . 131 LYS CD 1 1
5 4855 1 1 19 LYS CE C 11.595 18.412 -7.893 1.00 . A A . 131 LYS CE 1 1
5 4856 1 1 19 LYS CG C 12.584 16.388 -6.778 1.00 . A A . 131 LYS CG 1 1
5 4857 1 1 19 LYS H H 13.226 16.653 -3.908 1.00 . A A . 131 LYS H 1 1
5 4858 1 1 19 LYS HA H 11.391 17.712 -4.711 1.00 . A A . 131 LYS HA 1 1
5 4859 1 1 19 LYS HB2 H 11.269 14.950 -5.910 1.00 . A A . 131 LYS HB2 1 1
5 4860 1 1 19 LYS HB3 H 10.436 16.376 -6.601 1.00 . A A . 131 LYS HB3 1 1
5 4861 1 1 19 LYS HD2 H 12.753 18.419 -6.077 1.00 . A A . 131 LYS HD2 1 1
5 4862 1 1 19 LYS HD3 H 13.688 18.059 -7.536 1.00 . A A . 131 LYS HD3 1 1
5 4863 1 1 19 LYS HE2 H 11.605 17.888 -8.849 1.00 . A A . 131 LYS HE2 1 1
5 4864 1 1 19 LYS HE3 H 10.645 18.213 -7.398 1.00 . A A . 131 LYS HE3 1 1
5 4865 1 1 19 LYS HG2 H 13.446 16.038 -6.209 1.00 . A A . 131 LYS HG2 1 1
5 4866 1 1 19 LYS HG3 H 12.583 15.873 -7.738 1.00 . A A . 131 LYS HG3 1 1
5 4867 1 1 19 LYS HZ1 H 11.002 20.182 -8.739 1.00 . A A . 131 LYS HZ1 1 1
5 4868 1 1 19 LYS HZ2 H 11.671 20.349 -7.243 1.00 . A A . 131 LYS HZ2 1 1
5 4869 1 1 19 LYS HZ3 H 12.633 20.057 -8.540 1.00 . A A . 131 LYS HZ3 1 1
5 4870 1 1 19 LYS N N 12.385 16.094 -3.888 1.00 . A A . 131 LYS N 1 1
5 4871 1 1 19 LYS NZ N 11.735 19.859 -8.123 1.00 . A A . 131 LYS NZ 1 1
5 4872 1 1 19 LYS O O 8.874 16.382 -4.609 1.00 . A A . 131 LYS O 1 1
5 4873 1 1 20 ARG C C 7.942 14.818 -1.986 1.00 . A A . 132 ARG C 1 1
5 4874 1 1 20 ARG CA C 8.745 16.089 -1.741 1.00 . A A . 132 ARG CA 1 1
5 4875 1 1 20 ARG CB C 7.869 17.313 -1.847 1.00 . A A . 132 ARG CB 1 1
5 4876 1 1 20 ARG CD C 6.040 18.605 -0.999 1.00 . A A . 132 ARG CD 1 1
5 4877 1 1 20 ARG CG C 6.790 17.309 -0.777 1.00 . A A . 132 ARG CG 1 1
5 4878 1 1 20 ARG CZ C 3.743 19.273 -0.323 1.00 . A A . 132 ARG CZ 1 1
5 4879 1 1 20 ARG H H 10.783 16.400 -2.117 1.00 . A A . 132 ARG H 1 1
5 4880 1 1 20 ARG HA H 9.104 16.045 -0.713 1.00 . A A . 132 ARG HA 1 1
5 4881 1 1 20 ARG HB2 H 8.485 18.205 -1.742 1.00 . A A . 132 ARG HB2 1 1
5 4882 1 1 20 ARG HB3 H 7.413 17.300 -2.836 1.00 . A A . 132 ARG HB3 1 1
5 4883 1 1 20 ARG HD2 H 6.764 19.411 -0.877 1.00 . A A . 132 ARG HD2 1 1
5 4884 1 1 20 ARG HD3 H 5.667 18.591 -2.023 1.00 . A A . 132 ARG HD3 1 1
5 4885 1 1 20 ARG HE H 5.102 18.418 0.900 1.00 . A A . 132 ARG HE 1 1
5 4886 1 1 20 ARG HG2 H 6.112 16.466 -0.905 1.00 . A A . 132 ARG HG2 1 1
5 4887 1 1 20 ARG HG3 H 7.244 17.300 0.214 1.00 . A A . 132 ARG HG3 1 1
5 4888 1 1 20 ARG HH11 H 4.179 19.752 -2.255 1.00 . A A . 132 ARG HH11 1 1
5 4889 1 1 20 ARG HH12 H 2.561 20.138 -1.730 1.00 . A A . 132 ARG HH12 1 1
5 4890 1 1 20 ARG HH21 H 2.977 18.932 1.532 1.00 . A A . 132 ARG HH21 1 1
5 4891 1 1 20 ARG HH22 H 1.909 19.737 0.397 1.00 . A A . 132 ARG HH22 1 1
5 4892 1 1 20 ARG N N 9.902 16.313 -2.602 1.00 . A A . 132 ARG N 1 1
5 4893 1 1 20 ARG NE N 4.938 18.746 -0.040 1.00 . A A . 132 ARG NE 1 1
5 4894 1 1 20 ARG NH1 N 3.475 19.760 -1.531 1.00 . A A . 132 ARG NH1 1 1
5 4895 1 1 20 ARG NH2 N 2.802 19.320 0.616 1.00 . A A . 132 ARG NH2 1 1
5 4896 1 1 20 ARG O O 7.247 14.347 -1.087 1.00 . A A . 132 ARG O 1 1
5 4897 1 1 21 ARG C C 8.314 11.972 -4.067 1.00 . A A . 133 ARG C 1 1
5 4898 1 1 21 ARG CA C 7.343 13.043 -3.582 1.00 . A A . 133 ARG CA 1 1
5 4899 1 1 21 ARG CB C 6.312 13.352 -4.671 1.00 . A A . 133 ARG CB 1 1
5 4900 1 1 21 ARG CD C 4.286 13.583 -3.178 1.00 . A A . 133 ARG CD 1 1
5 4901 1 1 21 ARG CG C 5.184 14.275 -4.203 1.00 . A A . 133 ARG CG 1 1
5 4902 1 1 21 ARG CZ C 2.002 14.239 -3.867 1.00 . A A . 133 ARG CZ 1 1
5 4903 1 1 21 ARG H H 8.594 14.772 -3.864 1.00 . A A . 133 ARG H 1 1
5 4904 1 1 21 ARG HA H 6.854 12.624 -2.702 1.00 . A A . 133 ARG HA 1 1
5 4905 1 1 21 ARG HB2 H 6.819 13.824 -5.513 1.00 . A A . 133 ARG HB2 1 1
5 4906 1 1 21 ARG HB3 H 5.871 12.419 -5.022 1.00 . A A . 133 ARG HB3 1 1
5 4907 1 1 21 ARG HD2 H 4.069 12.574 -3.531 1.00 . A A . 133 ARG HD2 1 1
5 4908 1 1 21 ARG HD3 H 4.806 13.526 -2.222 1.00 . A A . 133 ARG HD3 1 1
5 4909 1 1 21 ARG HE H 2.949 14.941 -2.224 1.00 . A A . 133 ARG HE 1 1
5 4910 1 1 21 ARG HG2 H 5.599 15.188 -3.776 1.00 . A A . 133 ARG HG2 1 1
5 4911 1 1 21 ARG HG3 H 4.585 14.539 -5.074 1.00 . A A . 133 ARG HG3 1 1
5 4912 1 1 21 ARG HH11 H 2.797 12.740 -4.997 1.00 . A A . 133 ARG HH11 1 1
5 4913 1 1 21 ARG HH12 H 1.254 13.341 -5.538 1.00 . A A . 133 ARG HH12 1 1
5 4914 1 1 21 ARG HH21 H 0.888 15.651 -2.923 1.00 . A A . 133 ARG HH21 1 1
5 4915 1 1 21 ARG HH22 H 0.185 14.998 -4.381 1.00 . A A . 133 ARG HH22 1 1
5 4916 1 1 21 ARG N N 8.033 14.269 -3.191 1.00 . A A . 133 ARG N 1 1
5 4917 1 1 21 ARG NE N 3.031 14.324 -3.019 1.00 . A A . 133 ARG NE 1 1
5 4918 1 1 21 ARG NH1 N 2.019 13.373 -4.879 1.00 . A A . 133 ARG NH1 1 1
5 4919 1 1 21 ARG NH2 N 0.942 15.023 -3.712 1.00 . A A . 133 ARG NH2 1 1
5 4920 1 1 21 ARG O O 7.876 10.936 -4.568 1.00 . A A . 133 ARG O 1 1
5 4921 1 1 22 SER C C 10.455 10.739 -5.733 1.00 . A A . 134 SER C 1 1
5 4922 1 1 22 SER CA C 10.713 11.389 -4.366 1.00 . A A . 134 SER CA 1 1
5 4923 1 1 22 SER CB C 11.045 10.364 -3.283 1.00 . A A . 134 SER CB 1 1
5 4924 1 1 22 SER H H 9.845 13.103 -3.446 1.00 . A A . 134 SER H 1 1
5 4925 1 1 22 SER HA H 11.595 12.020 -4.476 1.00 . A A . 134 SER HA 1 1
5 4926 1 1 22 SER HB2 H 11.846 9.709 -3.628 1.00 . A A . 134 SER HB2 1 1
5 4927 1 1 22 SER HB3 H 11.386 10.890 -2.392 1.00 . A A . 134 SER HB3 1 1
5 4928 1 1 22 SER HG H 9.308 10.160 -2.475 1.00 . A A . 134 SER HG 1 1
5 4929 1 1 22 SER N N 9.615 12.239 -3.917 1.00 . A A . 134 SER N 1 1
5 4930 1 1 22 SER O O 9.678 11.260 -6.531 1.00 . A A . 134 SER O 1 1
5 4931 1 1 22 SER OG O 9.910 9.592 -2.960 1.00 . A A . 134 SER OG 1 1
5 4932 1 1 23 LYS C C 11.118 7.387 -7.015 1.00 . A A . 135 LYS C 1 1
5 4933 1 1 23 LYS CA C 10.935 8.884 -7.257 1.00 . A A . 135 LYS CA 1 1
5 4934 1 1 23 LYS CB C 11.960 9.418 -8.260 1.00 . A A . 135 LYS CB 1 1
5 4935 1 1 23 LYS CD C 12.642 9.474 -10.684 1.00 . A A . 135 LYS CD 1 1
5 4936 1 1 23 LYS CE C 12.503 10.994 -10.760 1.00 . A A . 135 LYS CE 1 1
5 4937 1 1 23 LYS CG C 11.664 8.890 -9.666 1.00 . A A . 135 LYS CG 1 1
5 4938 1 1 23 LYS H H 11.737 9.219 -5.324 1.00 . A A . 135 LYS H 1 1
5 4939 1 1 23 LYS HA H 9.935 9.055 -7.655 1.00 . A A . 135 LYS HA 1 1
5 4940 1 1 23 LYS HB2 H 11.909 10.507 -8.273 1.00 . A A . 135 LYS HB2 1 1
5 4941 1 1 23 LYS HB3 H 12.963 9.126 -7.954 1.00 . A A . 135 LYS HB3 1 1
5 4942 1 1 23 LYS HD2 H 13.662 9.216 -10.400 1.00 . A A . 135 LYS HD2 1 1
5 4943 1 1 23 LYS HD3 H 12.427 9.044 -11.664 1.00 . A A . 135 LYS HD3 1 1
5 4944 1 1 23 LYS HE2 H 11.475 11.245 -11.019 1.00 . A A . 135 LYS HE2 1 1
5 4945 1 1 23 LYS HE3 H 12.732 11.424 -9.785 1.00 . A A . 135 LYS HE3 1 1
5 4946 1 1 23 LYS HG2 H 11.744 7.804 -9.680 1.00 . A A . 135 LYS HG2 1 1
5 4947 1 1 23 LYS HG3 H 10.646 9.168 -9.943 1.00 . A A . 135 LYS HG3 1 1
5 4948 1 1 23 LYS HZ1 H 14.363 11.332 -11.540 1.00 . A A . 135 LYS HZ1 1 1
5 4949 1 1 23 LYS HZ2 H 13.186 11.189 -12.680 1.00 . A A . 135 LYS HZ2 1 1
5 4950 1 1 23 LYS HZ3 H 13.302 12.570 -11.806 1.00 . A A . 135 LYS HZ3 1 1
5 4951 1 1 23 LYS N N 11.101 9.605 -6.008 1.00 . A A . 135 LYS N 1 1
5 4952 1 1 23 LYS NZ N 13.407 11.566 -11.769 1.00 . A A . 135 LYS NZ 1 1
5 4953 1 1 23 LYS O O 11.892 6.988 -6.150 1.00 . A A . 135 LYS O 1 1
5 4954 1 1 24 GLY C C 9.111 4.591 -7.071 1.00 . A A . 136 GLY C 1 1
5 4955 1 1 24 GLY CA C 10.418 5.118 -7.667 1.00 . A A . 136 GLY CA 1 1
5 4956 1 1 24 GLY H H 9.793 6.974 -8.490 1.00 . A A . 136 GLY H 1 1
5 4957 1 1 24 GLY HA2 H 10.566 4.680 -8.656 1.00 . A A . 136 GLY HA2 1 1
5 4958 1 1 24 GLY HA3 H 11.245 4.820 -7.022 1.00 . A A . 136 GLY HA3 1 1
5 4959 1 1 24 GLY N N 10.395 6.570 -7.786 1.00 . A A . 136 GLY N 1 1
5 4960 1 1 24 GLY O O 8.942 3.381 -6.928 1.00 . A A . 136 GLY O 1 1
5 4961 1 1 25 ASP C C 6.012 4.454 -7.183 1.00 . A A . 137 ASP C 1 1
5 4962 1 1 25 ASP CA C 6.901 5.138 -6.144 1.00 . A A . 137 ASP CA 1 1
5 4963 1 1 25 ASP CB C 6.239 6.392 -5.569 1.00 . A A . 137 ASP CB 1 1
5 4964 1 1 25 ASP CG C 5.442 6.077 -4.309 1.00 . A A . 137 ASP CG 1 1
5 4965 1 1 25 ASP H H 8.387 6.474 -6.873 1.00 . A A . 137 ASP H 1 1
5 4966 1 1 25 ASP HA H 7.079 4.450 -5.317 1.00 . A A . 137 ASP HA 1 1
5 4967 1 1 25 ASP HB2 H 7.012 7.117 -5.311 1.00 . A A . 137 ASP HB2 1 1
5 4968 1 1 25 ASP HB3 H 5.573 6.830 -6.312 1.00 . A A . 137 ASP HB3 1 1
5 4969 1 1 25 ASP N N 8.188 5.494 -6.726 1.00 . A A . 137 ASP N 1 1
5 4970 1 1 25 ASP O O 6.429 4.224 -8.318 1.00 . A A . 137 ASP O 1 1
5 4971 1 1 25 ASP OD1 O 4.953 4.928 -4.197 1.00 . A A . 137 ASP OD1 1 1
5 4972 1 1 25 ASP OD2 O 5.324 6.983 -3.455 1.00 . A A . 137 ASP OD2 1 1
5 4973 1 1 26 ARG C C 2.449 3.968 -7.564 1.00 . A A . 138 ARG C 1 1
5 4974 1 1 26 ARG CA C 3.846 3.363 -7.615 1.00 . A A . 138 ARG CA 1 1
5 4975 1 1 26 ARG CB C 3.819 1.923 -7.097 1.00 . A A . 138 ARG CB 1 1
5 4976 1 1 26 ARG CD C 5.114 -0.204 -6.834 1.00 . A A . 138 ARG CD 1 1
5 4977 1 1 26 ARG CG C 5.169 1.244 -7.306 1.00 . A A . 138 ARG CG 1 1
5 4978 1 1 26 ARG CZ C 6.840 -1.554 -5.669 1.00 . A A . 138 ARG CZ 1 1
5 4979 1 1 26 ARG H H 4.460 4.410 -5.879 1.00 . A A . 138 ARG H 1 1
5 4980 1 1 26 ARG HA H 4.170 3.361 -8.656 1.00 . A A . 138 ARG HA 1 1
5 4981 1 1 26 ARG HB2 H 3.582 1.925 -6.034 1.00 . A A . 138 ARG HB2 1 1
5 4982 1 1 26 ARG HB3 H 3.048 1.353 -7.616 1.00 . A A . 138 ARG HB3 1 1
5 4983 1 1 26 ARG HD2 H 4.586 -0.252 -5.882 1.00 . A A . 138 ARG HD2 1 1
5 4984 1 1 26 ARG HD3 H 4.579 -0.793 -7.579 1.00 . A A . 138 ARG HD3 1 1
5 4985 1 1 26 ARG HE H 7.139 -0.507 -7.374 1.00 . A A . 138 ARG HE 1 1
5 4986 1 1 26 ARG HG2 H 5.435 1.273 -8.363 1.00 . A A . 138 ARG HG2 1 1
5 4987 1 1 26 ARG HG3 H 5.931 1.774 -6.733 1.00 . A A . 138 ARG HG3 1 1
5 4988 1 1 26 ARG HH11 H 5.007 -1.663 -4.786 1.00 . A A . 138 ARG HH11 1 1
5 4989 1 1 26 ARG HH12 H 6.291 -2.520 -3.966 1.00 . A A . 138 ARG HH12 1 1
5 4990 1 1 26 ARG HH21 H 8.769 -1.700 -6.299 1.00 . A A . 138 ARG HH21 1 1
5 4991 1 1 26 ARG HH22 H 8.395 -2.559 -4.826 1.00 . A A . 138 ARG HH22 1 1
5 4992 1 1 26 ARG N N 4.775 4.127 -6.796 1.00 . A A . 138 ARG N 1 1
5 4993 1 1 26 ARG NE N 6.458 -0.761 -6.674 1.00 . A A . 138 ARG NE 1 1
5 4994 1 1 26 ARG NH1 N 5.977 -1.940 -4.731 1.00 . A A . 138 ARG NH1 1 1
5 4995 1 1 26 ARG NH2 N 8.100 -1.972 -5.593 1.00 . A A . 138 ARG NH2 1 1
5 4996 1 1 26 ARG O O 2.187 4.861 -6.766 1.00 . A A . 138 ARG O 1 1
5 4997 1 1 27 CYS C C -0.474 3.680 -7.089 1.00 . A A . 139 CYS C 1 1
5 4998 1 1 27 CYS CA C 0.142 3.811 -8.479 1.00 . A A . 139 CYS CA 1 1
5 4999 1 1 27 CYS CB C -0.501 2.858 -9.496 1.00 . A A . 139 CYS CB 1 1
5 5000 1 1 27 CYS H H 1.880 2.787 -9.089 1.00 . A A . 139 CYS H 1 1
5 5001 1 1 27 CYS HA H 0.020 4.836 -8.827 1.00 . A A . 139 CYS HA 1 1
5 5002 1 1 27 CYS HB2 H -0.225 3.169 -10.503 1.00 . A A . 139 CYS HB2 1 1
5 5003 1 1 27 CYS HB3 H -0.113 1.852 -9.336 1.00 . A A . 139 CYS HB3 1 1
5 5004 1 1 27 CYS N N 1.555 3.473 -8.422 1.00 . A A . 139 CYS N 1 1
5 5005 1 1 27 CYS O O -0.498 2.597 -6.507 1.00 . A A . 139 CYS O 1 1
5 5006 1 1 27 CYS SG S -2.306 2.847 -9.356 1.00 . A A . 139 CYS SG 1 1
5 5007 1 1 28 TYR C C -2.959 4.155 -5.231 1.00 . A A . 140 TYR C 1 1
5 5008 1 1 28 TYR CA C -1.600 4.864 -5.239 1.00 . A A . 140 TYR CA 1 1
5 5009 1 1 28 TYR CB C -1.781 6.336 -4.846 1.00 . A A . 140 TYR CB 1 1
5 5010 1 1 28 TYR CD1 C 0.743 6.584 -4.554 1.00 . A A . 140 TYR CD1 1 1
5 5011 1 1 28 TYR CD2 C -0.737 8.232 -3.571 1.00 . A A . 140 TYR CD2 1 1
5 5012 1 1 28 TYR CE1 C 1.857 7.280 -4.059 1.00 . A A . 140 TYR CE1 1 1
5 5013 1 1 28 TYR CE2 C 0.366 8.931 -3.063 1.00 . A A . 140 TYR CE2 1 1
5 5014 1 1 28 TYR CG C -0.559 7.057 -4.318 1.00 . A A . 140 TYR CG 1 1
5 5015 1 1 28 TYR CZ C 1.670 8.456 -3.307 1.00 . A A . 140 TYR CZ 1 1
5 5016 1 1 28 TYR H H -0.924 5.653 -7.081 1.00 . A A . 140 TYR H 1 1
5 5017 1 1 28 TYR HA H -0.964 4.372 -4.503 1.00 . A A . 140 TYR HA 1 1
5 5018 1 1 28 TYR HB2 H -2.143 6.881 -5.719 1.00 . A A . 140 TYR HB2 1 1
5 5019 1 1 28 TYR HB3 H -2.552 6.397 -4.078 1.00 . A A . 140 TYR HB3 1 1
5 5020 1 1 28 TYR HD1 H 0.890 5.671 -5.113 1.00 . A A . 140 TYR HD1 1 1
5 5021 1 1 28 TYR HD2 H -1.738 8.597 -3.398 1.00 . A A . 140 TYR HD2 1 1
5 5022 1 1 28 TYR HE1 H 2.852 6.907 -4.250 1.00 . A A . 140 TYR HE1 1 1
5 5023 1 1 28 TYR HE2 H 0.220 9.828 -2.481 1.00 . A A . 140 TYR HE2 1 1
5 5024 1 1 28 TYR HH H 3.576 8.735 -3.067 1.00 . A A . 140 TYR HH 1 1
5 5025 1 1 28 TYR N N -0.974 4.794 -6.553 1.00 . A A . 140 TYR N 1 1
5 5026 1 1 28 TYR O O -3.657 4.199 -4.220 1.00 . A A . 140 TYR O 1 1
5 5027 1 1 28 TYR OH O 2.741 9.132 -2.812 1.00 . A A . 140 TYR OH 1 1
5 5028 1 1 29 ASN C C -4.528 1.352 -6.557 1.00 . A A . 141 ASN C 1 1
5 5029 1 1 29 ASN CA C -4.644 2.870 -6.439 1.00 . A A . 141 ASN CA 1 1
5 5030 1 1 29 ASN CB C -5.383 3.459 -7.642 1.00 . A A . 141 ASN CB 1 1
5 5031 1 1 29 ASN CG C -6.811 2.945 -7.757 1.00 . A A . 141 ASN CG 1 1
5 5032 1 1 29 ASN H H -2.717 3.458 -7.131 1.00 . A A . 141 ASN H 1 1
5 5033 1 1 29 ASN HA H -5.220 3.097 -5.541 1.00 . A A . 141 ASN HA 1 1
5 5034 1 1 29 ASN HB2 H -5.426 4.542 -7.536 1.00 . A A . 141 ASN HB2 1 1
5 5035 1 1 29 ASN HB3 H -4.844 3.210 -8.557 1.00 . A A . 141 ASN HB3 1 1
5 5036 1 1 29 ASN HD21 H -6.236 1.263 -8.778 1.00 . A A . 141 ASN HD21 1 1
5 5037 1 1 29 ASN HD22 H -7.944 1.427 -8.469 1.00 . A A . 141 ASN HD22 1 1
5 5038 1 1 29 ASN N N -3.342 3.504 -6.339 1.00 . A A . 141 ASN N 1 1
5 5039 1 1 29 ASN ND2 N -7.005 1.787 -8.384 1.00 . A A . 141 ASN ND2 1 1
5 5040 1 1 29 ASN O O -5.388 0.650 -6.033 1.00 . A A . 141 ASN O 1 1
5 5041 1 1 29 ASN OD1 O -7.737 3.590 -7.284 1.00 . A A . 141 ASN OD1 1 1
5 5042 1 1 30 CYS C C -1.981 -1.062 -6.825 1.00 . A A . 142 CYS C 1 1
5 5043 1 1 30 CYS CA C -3.316 -0.593 -7.394 1.00 . A A . 142 CYS CA 1 1
5 5044 1 1 30 CYS CB C -3.473 -0.942 -8.866 1.00 . A A . 142 CYS CB 1 1
5 5045 1 1 30 CYS H H -2.786 1.445 -7.631 1.00 . A A . 142 CYS H 1 1
5 5046 1 1 30 CYS HA H -4.107 -1.097 -6.838 1.00 . A A . 142 CYS HA 1 1
5 5047 1 1 30 CYS HB2 H -3.702 -2.003 -8.973 1.00 . A A . 142 CYS HB2 1 1
5 5048 1 1 30 CYS HB3 H -4.301 -0.355 -9.263 1.00 . A A . 142 CYS HB3 1 1
5 5049 1 1 30 CYS N N -3.492 0.841 -7.230 1.00 . A A . 142 CYS N 1 1
5 5050 1 1 30 CYS O O -1.900 -2.121 -6.211 1.00 . A A . 142 CYS O 1 1
5 5051 1 1 30 CYS SG S -1.985 -0.526 -9.795 1.00 . A A . 142 CYS SG 1 1
5 5052 1 1 31 GLY C C 1.314 -0.891 -7.769 1.00 . A A . 143 GLY C 1 1
5 5053 1 1 31 GLY CA C 0.397 -0.551 -6.596 1.00 . A A . 143 GLY CA 1 1
5 5054 1 1 31 GLY H H -1.097 0.599 -7.574 1.00 . A A . 143 GLY H 1 1
5 5055 1 1 31 GLY HA2 H 0.794 0.319 -6.072 1.00 . A A . 143 GLY HA2 1 1
5 5056 1 1 31 GLY HA3 H 0.349 -1.398 -5.912 1.00 . A A . 143 GLY HA3 1 1
5 5057 1 1 31 GLY N N -0.942 -0.251 -7.051 1.00 . A A . 143 GLY N 1 1
5 5058 1 1 31 GLY O O 2.355 -1.512 -7.559 1.00 . A A . 143 GLY O 1 1
5 5059 1 1 32 GLY C C 2.711 0.400 -10.451 1.00 . A A . 144 GLY C 1 1
5 5060 1 1 32 GLY CA C 1.751 -0.750 -10.185 1.00 . A A . 144 GLY CA 1 1
5 5061 1 1 32 GLY H H 0.068 -0.014 -9.120 1.00 . A A . 144 GLY H 1 1
5 5062 1 1 32 GLY HA2 H 2.344 -1.650 -10.025 1.00 . A A . 144 GLY HA2 1 1
5 5063 1 1 32 GLY HA3 H 1.108 -0.886 -11.054 1.00 . A A . 144 GLY HA3 1 1
5 5064 1 1 32 GLY N N 0.944 -0.500 -8.996 1.00 . A A . 144 GLY N 1 1
5 5065 1 1 32 GLY O O 2.584 1.462 -9.859 1.00 . A A . 144 GLY O 1 1
5 5066 1 1 33 LEU C C 4.733 1.741 -12.940 1.00 . A A . 145 LEU C 1 1
5 5067 1 1 33 LEU CA C 4.758 1.162 -11.533 1.00 . A A . 145 LEU CA 1 1
5 5068 1 1 33 LEU CB C 6.129 0.522 -11.291 1.00 . A A . 145 LEU CB 1 1
5 5069 1 1 33 LEU CD1 C 7.585 -1.472 -11.520 1.00 . A A . 145 LEU CD1 1 1
5 5070 1 1 33 LEU CD2 C 5.641 -1.581 -10.014 1.00 . A A . 145 LEU CD2 1 1
5 5071 1 1 33 LEU CG C 6.149 -1.004 -11.334 1.00 . A A . 145 LEU CG 1 1
5 5072 1 1 33 LEU H H 3.684 -0.650 -11.891 1.00 . A A . 145 LEU H 1 1
5 5073 1 1 33 LEU HA H 4.643 1.971 -10.813 1.00 . A A . 145 LEU HA 1 1
5 5074 1 1 33 LEU HB2 H 6.810 0.899 -12.054 1.00 . A A . 145 LEU HB2 1 1
5 5075 1 1 33 LEU HB3 H 6.504 0.851 -10.322 1.00 . A A . 145 LEU HB3 1 1
5 5076 1 1 33 LEU HD11 H 7.618 -2.562 -11.531 1.00 . A A . 145 LEU HD11 1 1
5 5077 1 1 33 LEU HD12 H 7.971 -1.090 -12.465 1.00 . A A . 145 LEU HD12 1 1
5 5078 1 1 33 LEU HD13 H 8.197 -1.093 -10.701 1.00 . A A . 145 LEU HD13 1 1
5 5079 1 1 33 LEU HD21 H 4.637 -1.210 -9.805 1.00 . A A . 145 LEU HD21 1 1
5 5080 1 1 33 LEU HD22 H 5.616 -2.670 -10.071 1.00 . A A . 145 LEU HD22 1 1
5 5081 1 1 33 LEU HD23 H 6.309 -1.260 -9.215 1.00 . A A . 145 LEU HD23 1 1
5 5082 1 1 33 LEU HG H 5.542 -1.357 -12.168 1.00 . A A . 145 LEU HG 1 1
5 5083 1 1 33 LEU N N 3.679 0.199 -11.344 1.00 . A A . 145 LEU N 1 1
5 5084 1 1 33 LEU O O 5.299 2.804 -13.183 1.00 . A A . 145 LEU O 1 1
5 5085 1 1 34 ASP C C 2.941 2.579 -15.423 1.00 . A A . 146 ASP C 1 1
5 5086 1 1 34 ASP CA C 3.985 1.470 -15.251 1.00 . A A . 146 ASP CA 1 1
5 5087 1 1 34 ASP CB C 3.668 0.223 -16.082 1.00 . A A . 146 ASP CB 1 1
5 5088 1 1 34 ASP CG C 3.457 0.523 -17.556 1.00 . A A . 146 ASP CG 1 1
5 5089 1 1 34 ASP H H 3.635 0.177 -13.593 1.00 . A A . 146 ASP H 1 1
5 5090 1 1 34 ASP HA H 4.960 1.857 -15.546 1.00 . A A . 146 ASP HA 1 1
5 5091 1 1 34 ASP HB2 H 4.493 -0.482 -15.985 1.00 . A A . 146 ASP HB2 1 1
5 5092 1 1 34 ASP HB3 H 2.780 -0.252 -15.666 1.00 . A A . 146 ASP HB3 1 1
5 5093 1 1 34 ASP N N 4.078 1.043 -13.864 1.00 . A A . 146 ASP N 1 1
5 5094 1 1 34 ASP O O 2.722 3.059 -16.535 1.00 . A A . 146 ASP O 1 1
5 5095 1 1 34 ASP OD1 O 4.439 0.955 -18.202 1.00 . A A . 146 ASP OD1 1 1
5 5096 1 1 34 ASP OD2 O 2.316 0.318 -18.031 1.00 . A A . 146 ASP OD2 1 1
5 5097 1 1 35 HIS C C 1.049 4.656 -12.999 1.00 . A A . 147 HIS C 1 1
5 5098 1 1 35 HIS CA C 1.240 4.009 -14.375 1.00 . A A . 147 HIS CA 1 1
5 5099 1 1 35 HIS CB C -0.064 3.352 -14.826 1.00 . A A . 147 HIS CB 1 1
5 5100 1 1 35 HIS CD2 C -1.527 2.360 -12.971 1.00 . A A . 147 HIS CD2 1 1
5 5101 1 1 35 HIS CE1 C -0.677 0.347 -12.825 1.00 . A A . 147 HIS CE1 1 1
5 5102 1 1 35 HIS CG C -0.523 2.262 -13.893 1.00 . A A . 147 HIS CG 1 1
5 5103 1 1 35 HIS H H 2.517 2.594 -13.434 1.00 . A A . 147 HIS H 1 1
5 5104 1 1 35 HIS HA H 1.507 4.783 -15.093 1.00 . A A . 147 HIS HA 1 1
5 5105 1 1 35 HIS HB2 H -0.841 4.115 -14.886 1.00 . A A . 147 HIS HB2 1 1
5 5106 1 1 35 HIS HB3 H 0.061 2.953 -15.832 1.00 . A A . 147 HIS HB3 1 1
5 5107 1 1 35 HIS HD1 H 0.728 0.604 -14.374 1.00 . A A . 147 HIS HD1 1 1
5 5108 1 1 35 HIS HD2 H -2.135 3.235 -12.791 1.00 . A A . 147 HIS HD2 1 1
5 5109 1 1 35 HIS HE1 H -0.470 -0.663 -12.502 1.00 . A A . 147 HIS HE1 1 1
5 5110 1 1 35 HIS N N 2.288 2.993 -14.333 1.00 . A A . 147 HIS N 1 1
5 5111 1 1 35 HIS ND1 N -0.013 0.989 -13.804 1.00 . A A . 147 HIS ND1 1 1
5 5112 1 1 35 HIS NE2 N -1.628 1.140 -12.300 1.00 . A A . 147 HIS NE2 1 1
5 5113 1 1 35 HIS O O 1.846 4.433 -12.088 1.00 . A A . 147 HIS O 1 1
5 5114 1 1 36 HIS C C -1.836 5.914 -11.301 1.00 . A A . 148 HIS C 1 1
5 5115 1 1 36 HIS CA C -0.356 6.132 -11.611 1.00 . A A . 148 HIS CA 1 1
5 5116 1 1 36 HIS CB C -0.052 7.624 -11.734 1.00 . A A . 148 HIS CB 1 1
5 5117 1 1 36 HIS CD2 C 2.437 7.403 -11.225 1.00 . A A . 148 HIS CD2 1 1
5 5118 1 1 36 HIS CE1 C 3.240 8.798 -12.723 1.00 . A A . 148 HIS CE1 1 1
5 5119 1 1 36 HIS CG C 1.405 7.934 -11.944 1.00 . A A . 148 HIS CG 1 1
5 5120 1 1 36 HIS H H -0.612 5.611 -13.651 1.00 . A A . 148 HIS H 1 1
5 5121 1 1 36 HIS HA H 0.229 5.716 -10.791 1.00 . A A . 148 HIS HA 1 1
5 5122 1 1 36 HIS HB2 H -0.619 8.027 -12.573 1.00 . A A . 148 HIS HB2 1 1
5 5123 1 1 36 HIS HB3 H -0.374 8.131 -10.825 1.00 . A A . 148 HIS HB3 1 1
5 5124 1 1 36 HIS HD2 H 2.362 6.690 -10.417 1.00 . A A . 148 HIS HD2 1 1
5 5125 1 1 36 HIS HE1 H 3.941 9.375 -13.307 1.00 . A A . 148 HIS HE1 1 1
5 5126 1 1 36 HIS HE2 H 4.531 7.775 -11.418 1.00 . A A . 148 HIS HE2 1 1
5 5127 1 1 36 HIS N N -0.009 5.457 -12.856 1.00 . A A . 148 HIS N 1 1
5 5128 1 1 36 HIS ND1 N 1.910 8.817 -12.894 1.00 . A A . 148 HIS ND1 1 1
5 5129 1 1 36 HIS NE2 N 3.589 7.956 -11.733 1.00 . A A . 148 HIS NE2 1 1
5 5130 1 1 36 HIS O O -2.575 5.409 -12.140 1.00 . A A . 148 HIS O 1 1
5 5131 1 1 37 ALA C C -4.682 6.694 -10.533 1.00 . A A . 149 ALA C 1 1
5 5132 1 1 37 ALA CA C -3.623 6.055 -9.630 1.00 . A A . 149 ALA CA 1 1
5 5133 1 1 37 ALA CB C -3.736 6.606 -8.211 1.00 . A A . 149 ALA CB 1 1
5 5134 1 1 37 ALA H H -1.634 6.763 -9.471 1.00 . A A . 149 ALA H 1 1
5 5135 1 1 37 ALA HA H -3.799 4.980 -9.611 1.00 . A A . 149 ALA HA 1 1
5 5136 1 1 37 ALA HB1 H -3.423 7.649 -8.197 1.00 . A A . 149 ALA HB1 1 1
5 5137 1 1 37 ALA HB2 H -4.766 6.537 -7.863 1.00 . A A . 149 ALA HB2 1 1
5 5138 1 1 37 ALA HB3 H -3.084 6.034 -7.549 1.00 . A A . 149 ALA HB3 1 1
5 5139 1 1 37 ALA N N -2.270 6.296 -10.101 1.00 . A A . 149 ALA N 1 1
5 5140 1 1 37 ALA O O -5.822 6.233 -10.571 1.00 . A A . 149 ALA O 1 1
5 5141 1 1 38 LYS C C -5.247 7.795 -13.542 1.00 . A A . 150 LYS C 1 1
5 5142 1 1 38 LYS CA C -5.212 8.450 -12.166 1.00 . A A . 150 LYS CA 1 1
5 5143 1 1 38 LYS CB C -4.779 9.902 -12.287 1.00 . A A . 150 LYS CB 1 1
5 5144 1 1 38 LYS CD C -2.756 11.364 -12.331 1.00 . A A . 150 LYS CD 1 1
5 5145 1 1 38 LYS CE C -2.564 11.350 -10.813 1.00 . A A . 150 LYS CE 1 1
5 5146 1 1 38 LYS CG C -3.332 10.025 -12.778 1.00 . A A . 150 LYS CG 1 1
5 5147 1 1 38 LYS H H -3.361 8.088 -11.173 1.00 . A A . 150 LYS H 1 1
5 5148 1 1 38 LYS HA H -6.223 8.425 -11.760 1.00 . A A . 150 LYS HA 1 1
5 5149 1 1 38 LYS HB2 H -5.435 10.392 -13.007 1.00 . A A . 150 LYS HB2 1 1
5 5150 1 1 38 LYS HB3 H -4.902 10.385 -11.318 1.00 . A A . 150 LYS HB3 1 1
5 5151 1 1 38 LYS HD2 H -1.793 11.543 -12.809 1.00 . A A . 150 LYS HD2 1 1
5 5152 1 1 38 LYS HD3 H -3.454 12.153 -12.615 1.00 . A A . 150 LYS HD3 1 1
5 5153 1 1 38 LYS HE2 H -3.452 10.927 -10.344 1.00 . A A . 150 LYS HE2 1 1
5 5154 1 1 38 LYS HE3 H -1.715 10.708 -10.575 1.00 . A A . 150 LYS HE3 1 1
5 5155 1 1 38 LYS HG2 H -2.717 9.227 -12.360 1.00 . A A . 150 LYS HG2 1 1
5 5156 1 1 38 LYS HG3 H -3.308 9.956 -13.865 1.00 . A A . 150 LYS HG3 1 1
5 5157 1 1 38 LYS HZ1 H -1.509 13.112 -10.695 1.00 . A A . 150 LYS HZ1 1 1
5 5158 1 1 38 LYS HZ2 H -3.133 13.298 -10.537 1.00 . A A . 150 LYS HZ2 1 1
5 5159 1 1 38 LYS HZ3 H -2.267 12.692 -9.291 1.00 . A A . 150 LYS HZ3 1 1
5 5160 1 1 38 LYS N N -4.310 7.752 -11.258 1.00 . A A . 150 LYS N 1 1
5 5161 1 1 38 LYS NZ N -2.346 12.711 -10.298 1.00 . A A . 150 LYS NZ 1 1
5 5162 1 1 38 LYS O O -6.093 8.128 -14.367 1.00 . A A . 150 LYS O 1 1
5 5163 1 1 39 GLU C C -4.480 4.611 -14.761 1.00 . A A . 151 GLU C 1 1
5 5164 1 1 39 GLU CA C -4.272 6.100 -15.018 1.00 . A A . 151 GLU CA 1 1
5 5165 1 1 39 GLU CB C -2.953 6.348 -15.754 1.00 . A A . 151 GLU CB 1 1
5 5166 1 1 39 GLU CD C -1.463 8.142 -16.699 1.00 . A A . 151 GLU CD 1 1
5 5167 1 1 39 GLU CG C -2.508 7.807 -15.647 1.00 . A A . 151 GLU CG 1 1
5 5168 1 1 39 GLU H H -3.639 6.702 -13.059 1.00 . A A . 151 GLU H 1 1
5 5169 1 1 39 GLU HA H -5.085 6.443 -15.659 1.00 . A A . 151 GLU HA 1 1
5 5170 1 1 39 GLU HB2 H -2.179 5.716 -15.319 1.00 . A A . 151 GLU HB2 1 1
5 5171 1 1 39 GLU HB3 H -3.087 6.085 -16.804 1.00 . A A . 151 GLU HB3 1 1
5 5172 1 1 39 GLU HG2 H -3.376 8.450 -15.784 1.00 . A A . 151 GLU HG2 1 1
5 5173 1 1 39 GLU HG3 H -2.085 7.969 -14.655 1.00 . A A . 151 GLU HG3 1 1
5 5174 1 1 39 GLU N N -4.329 6.863 -13.780 1.00 . A A . 151 GLU N 1 1
5 5175 1 1 39 GLU O O -4.369 3.800 -15.678 1.00 . A A . 151 GLU O 1 1
5 5176 1 1 39 GLU OE1 O -0.366 7.546 -16.642 1.00 . A A . 151 GLU OE1 1 1
5 5177 1 1 39 GLU OE2 O -1.767 9.001 -17.558 1.00 . A A . 151 GLU OE2 1 1
5 5178 1 1 40 CYS C C -6.343 2.410 -13.846 1.00 . A A . 152 CYS C 1 1
5 5179 1 1 40 CYS CA C -5.091 2.900 -13.113 1.00 . A A . 152 CYS CA 1 1
5 5180 1 1 40 CYS CB C -5.243 2.839 -11.599 1.00 . A A . 152 CYS CB 1 1
5 5181 1 1 40 CYS H H -4.797 4.963 -12.785 1.00 . A A . 152 CYS H 1 1
5 5182 1 1 40 CYS HA H -4.264 2.248 -13.398 1.00 . A A . 152 CYS HA 1 1
5 5183 1 1 40 CYS HB2 H -4.512 3.505 -11.139 1.00 . A A . 152 CYS HB2 1 1
5 5184 1 1 40 CYS HB3 H -6.245 3.153 -11.305 1.00 . A A . 152 CYS HB3 1 1
5 5185 1 1 40 CYS N N -4.775 4.256 -13.506 1.00 . A A . 152 CYS N 1 1
5 5186 1 1 40 CYS O O -7.089 3.214 -14.404 1.00 . A A . 152 CYS O 1 1
5 5187 1 1 40 CYS SG S -4.920 1.145 -11.066 1.00 . A A . 152 CYS SG 1 1
5 5188 1 1 41 LYS C C -8.532 -0.435 -13.779 1.00 . A A . 153 LYS C 1 1
5 5189 1 1 41 LYS CA C -7.656 0.495 -14.615 1.00 . A A . 153 LYS CA 1 1
5 5190 1 1 41 LYS CB C -7.090 -0.203 -15.853 1.00 . A A . 153 LYS CB 1 1
5 5191 1 1 41 LYS CD C -5.970 -2.149 -14.662 1.00 . A A . 153 LYS CD 1 1
5 5192 1 1 41 LYS CE C -6.910 -3.184 -15.262 1.00 . A A . 153 LYS CE 1 1
5 5193 1 1 41 LYS CG C -5.790 -0.957 -15.598 1.00 . A A . 153 LYS CG 1 1
5 5194 1 1 41 LYS H H -5.970 0.497 -13.305 1.00 . A A . 153 LYS H 1 1
5 5195 1 1 41 LYS HA H -8.301 1.299 -14.970 1.00 . A A . 153 LYS HA 1 1
5 5196 1 1 41 LYS HB2 H -7.834 -0.898 -16.240 1.00 . A A . 153 LYS HB2 1 1
5 5197 1 1 41 LYS HB3 H -6.894 0.557 -16.609 1.00 . A A . 153 LYS HB3 1 1
5 5198 1 1 41 LYS HD2 H -4.998 -2.603 -14.466 1.00 . A A . 153 LYS HD2 1 1
5 5199 1 1 41 LYS HD3 H -6.391 -1.790 -13.724 1.00 . A A . 153 LYS HD3 1 1
5 5200 1 1 41 LYS HE2 H -7.098 -3.964 -14.524 1.00 . A A . 153 LYS HE2 1 1
5 5201 1 1 41 LYS HE3 H -7.850 -2.694 -15.520 1.00 . A A . 153 LYS HE3 1 1
5 5202 1 1 41 LYS HG2 H -5.374 -1.305 -16.543 1.00 . A A . 153 LYS HG2 1 1
5 5203 1 1 41 LYS HG3 H -5.076 -0.267 -15.150 1.00 . A A . 153 LYS HG3 1 1
5 5204 1 1 41 LYS HZ1 H -6.958 -4.528 -16.805 1.00 . A A . 153 LYS HZ1 1 1
5 5205 1 1 41 LYS HZ2 H -6.211 -3.129 -17.207 1.00 . A A . 153 LYS HZ2 1 1
5 5206 1 1 41 LYS HZ3 H -5.446 -4.234 -16.252 1.00 . A A . 153 LYS HZ3 1 1
5 5207 1 1 41 LYS N N -6.575 1.099 -13.844 1.00 . A A . 153 LYS N 1 1
5 5208 1 1 41 LYS NZ N -6.336 -3.807 -16.469 1.00 . A A . 153 LYS NZ 1 1
5 5209 1 1 41 LYS O O -9.459 -1.056 -14.302 1.00 . A A . 153 LYS O 1 1
5 5210 1 1 42 LEU C C -9.562 -0.322 -10.445 1.00 . A A . 154 LEU C 1 1
5 5211 1 1 42 LEU CA C -9.046 -1.276 -11.528 1.00 . A A . 154 LEU CA 1 1
5 5212 1 1 42 LEU CB C -8.241 -2.472 -10.995 1.00 . A A . 154 LEU CB 1 1
5 5213 1 1 42 LEU CD1 C -6.836 -1.251 -9.376 1.00 . A A . 154 LEU CD1 1 1
5 5214 1 1 42 LEU CD2 C -6.054 -3.403 -10.250 1.00 . A A . 154 LEU CD2 1 1
5 5215 1 1 42 LEU CG C -6.805 -2.133 -10.607 1.00 . A A . 154 LEU CG 1 1
5 5216 1 1 42 LEU H H -7.423 -0.055 -12.140 1.00 . A A . 154 LEU H 1 1
5 5217 1 1 42 LEU HA H -9.923 -1.675 -12.038 1.00 . A A . 154 LEU HA 1 1
5 5218 1 1 42 LEU HB2 H -8.709 -2.900 -10.108 1.00 . A A . 154 LEU HB2 1 1
5 5219 1 1 42 LEU HB3 H -8.228 -3.255 -11.752 1.00 . A A . 154 LEU HB3 1 1
5 5220 1 1 42 LEU HD11 H -7.635 -1.600 -8.723 1.00 . A A . 154 LEU HD11 1 1
5 5221 1 1 42 LEU HD12 H -5.893 -1.323 -8.835 1.00 . A A . 154 LEU HD12 1 1
5 5222 1 1 42 LEU HD13 H -7.015 -0.221 -9.686 1.00 . A A . 154 LEU HD13 1 1
5 5223 1 1 42 LEU HD21 H -6.515 -3.850 -9.369 1.00 . A A . 154 LEU HD21 1 1
5 5224 1 1 42 LEU HD22 H -6.090 -4.102 -11.086 1.00 . A A . 154 LEU HD22 1 1
5 5225 1 1 42 LEU HD23 H -5.017 -3.152 -10.027 1.00 . A A . 154 LEU HD23 1 1
5 5226 1 1 42 LEU HG H -6.299 -1.623 -11.428 1.00 . A A . 154 LEU HG 1 1
5 5227 1 1 42 LEU N N -8.243 -0.534 -12.485 1.00 . A A . 154 LEU N 1 1
5 5228 1 1 42 LEU O O -9.057 0.794 -10.321 1.00 . A A . 154 LEU O 1 1
5 5229 1 1 43 PRO C C -10.116 0.278 -7.482 1.00 . A A . 155 PRO C 1 1
5 5230 1 1 43 PRO CA C -11.142 0.086 -8.595 1.00 . A A . 155 PRO CA 1 1
5 5231 1 1 43 PRO CB C -12.378 -0.685 -8.123 1.00 . A A . 155 PRO CB 1 1
5 5232 1 1 43 PRO CD C -11.202 -2.030 -9.713 1.00 . A A . 155 PRO CD 1 1
5 5233 1 1 43 PRO CG C -12.026 -2.136 -8.436 1.00 . A A . 155 PRO CG 1 1
5 5234 1 1 43 PRO HA H -11.451 1.055 -8.988 1.00 . A A . 155 PRO HA 1 1
5 5235 1 1 43 PRO HB2 H -12.566 -0.537 -7.059 1.00 . A A . 155 PRO HB2 1 1
5 5236 1 1 43 PRO HB3 H -13.242 -0.388 -8.718 1.00 . A A . 155 PRO HB3 1 1
5 5237 1 1 43 PRO HD2 H -10.473 -2.840 -9.739 1.00 . A A . 155 PRO HD2 1 1
5 5238 1 1 43 PRO HD3 H -11.826 -2.084 -10.604 1.00 . A A . 155 PRO HD3 1 1
5 5239 1 1 43 PRO HG2 H -11.403 -2.527 -7.633 1.00 . A A . 155 PRO HG2 1 1
5 5240 1 1 43 PRO HG3 H -12.910 -2.758 -8.576 1.00 . A A . 155 PRO HG3 1 1
5 5241 1 1 43 PRO N N -10.561 -0.731 -9.652 1.00 . A A . 155 PRO N 1 1
5 5242 1 1 43 PRO O O -9.089 -0.398 -7.475 1.00 . A A . 155 PRO O 1 1
5 5243 1 1 44 PRO C C -9.069 0.287 -4.636 1.00 . A A . 156 PRO C 1 1
5 5244 1 1 44 PRO CA C -9.381 1.497 -5.504 1.00 . A A . 156 PRO CA 1 1
5 5245 1 1 44 PRO CB C -9.970 2.667 -4.713 1.00 . A A . 156 PRO CB 1 1
5 5246 1 1 44 PRO CD C -11.566 1.970 -6.368 1.00 . A A . 156 PRO CD 1 1
5 5247 1 1 44 PRO CG C -11.476 2.546 -4.954 1.00 . A A . 156 PRO CG 1 1
5 5248 1 1 44 PRO HA H -8.449 1.811 -5.974 1.00 . A A . 156 PRO HA 1 1
5 5249 1 1 44 PRO HB2 H -9.724 2.605 -3.653 1.00 . A A . 156 PRO HB2 1 1
5 5250 1 1 44 PRO HB3 H -9.617 3.605 -5.139 1.00 . A A . 156 PRO HB3 1 1
5 5251 1 1 44 PRO HD2 H -12.470 1.368 -6.460 1.00 . A A . 156 PRO HD2 1 1
5 5252 1 1 44 PRO HD3 H -11.579 2.771 -7.108 1.00 . A A . 156 PRO HD3 1 1
5 5253 1 1 44 PRO HG2 H -11.899 1.835 -4.244 1.00 . A A . 156 PRO HG2 1 1
5 5254 1 1 44 PRO HG3 H -11.976 3.511 -4.879 1.00 . A A . 156 PRO HG3 1 1
5 5255 1 1 44 PRO N N -10.358 1.181 -6.527 1.00 . A A . 156 PRO N 1 1
5 5256 1 1 44 PRO O O -9.871 -0.112 -3.792 1.00 . A A . 156 PRO O 1 1
5 5257 1 1 45 GLN C C -6.832 -0.851 -2.747 1.00 . A A . 157 GLN C 1 1
5 5258 1 1 45 GLN CA C -7.387 -1.404 -4.052 1.00 . A A . 157 GLN CA 1 1
5 5259 1 1 45 GLN CB C -6.250 -2.121 -4.786 1.00 . A A . 157 GLN CB 1 1
5 5260 1 1 45 GLN CD C -7.779 -3.519 -6.241 1.00 . A A . 157 GLN CD 1 1
5 5261 1 1 45 GLN CG C -6.637 -2.516 -6.203 1.00 . A A . 157 GLN CG 1 1
5 5262 1 1 45 GLN H H -7.294 0.044 -5.596 1.00 . A A . 157 GLN H 1 1
5 5263 1 1 45 GLN HA H -8.199 -2.103 -3.848 1.00 . A A . 157 GLN HA 1 1
5 5264 1 1 45 GLN HB2 H -5.380 -1.466 -4.834 1.00 . A A . 157 GLN HB2 1 1
5 5265 1 1 45 GLN HB3 H -5.969 -3.018 -4.235 1.00 . A A . 157 GLN HB3 1 1
5 5266 1 1 45 GLN HE21 H -8.876 -2.289 -7.421 1.00 . A A . 157 GLN HE21 1 1
5 5267 1 1 45 GLN HE22 H -9.609 -3.844 -7.061 1.00 . A A . 157 GLN HE22 1 1
5 5268 1 1 45 GLN HG2 H -6.914 -1.619 -6.758 1.00 . A A . 157 GLN HG2 1 1
5 5269 1 1 45 GLN HG3 H -5.769 -2.964 -6.685 1.00 . A A . 157 GLN HG3 1 1
5 5270 1 1 45 GLN N N -7.888 -0.298 -4.853 1.00 . A A . 157 GLN N 1 1
5 5271 1 1 45 GLN NE2 N -8.843 -3.191 -6.968 1.00 . A A . 157 GLN NE2 1 1
5 5272 1 1 45 GLN O O -6.483 0.332 -2.676 1.00 . A A . 157 GLN O 1 1
5 5273 1 1 45 GLN OE1 O -7.711 -4.583 -5.626 1.00 . A A . 157 GLN OE1 1 1
5 5274 1 1 46 PRO C C -4.646 -1.125 -0.660 1.00 . A A . 158 PRO C 1 1
5 5275 1 1 46 PRO CA C -6.145 -1.258 -0.460 1.00 . A A . 158 PRO CA 1 1
5 5276 1 1 46 PRO CB C -6.487 -2.364 0.533 1.00 . A A . 158 PRO CB 1 1
5 5277 1 1 46 PRO CD C -7.155 -3.063 -1.674 1.00 . A A . 158 PRO CD 1 1
5 5278 1 1 46 PRO CG C -6.624 -3.608 -0.345 1.00 . A A . 158 PRO CG 1 1
5 5279 1 1 46 PRO HA H -6.563 -0.306 -0.134 1.00 . A A . 158 PRO HA 1 1
5 5280 1 1 46 PRO HB2 H -5.711 -2.463 1.292 1.00 . A A . 158 PRO HB2 1 1
5 5281 1 1 46 PRO HB3 H -7.445 -2.132 0.998 1.00 . A A . 158 PRO HB3 1 1
5 5282 1 1 46 PRO HD2 H -6.739 -3.631 -2.505 1.00 . A A . 158 PRO HD2 1 1
5 5283 1 1 46 PRO HD3 H -8.243 -3.106 -1.709 1.00 . A A . 158 PRO HD3 1 1
5 5284 1 1 46 PRO HG2 H -5.640 -4.050 -0.498 1.00 . A A . 158 PRO HG2 1 1
5 5285 1 1 46 PRO HG3 H -7.305 -4.335 0.102 1.00 . A A . 158 PRO HG3 1 1
5 5286 1 1 46 PRO N N -6.733 -1.679 -1.708 1.00 . A A . 158 PRO N 1 1
5 5287 1 1 46 PRO O O -3.990 -2.062 -1.113 1.00 . A A . 158 PRO O 1 1
5 5288 1 1 47 LYS C C -1.916 -0.532 0.546 1.00 . A A . 159 LYS C 1 1
5 5289 1 1 47 LYS CA C -2.681 0.292 -0.484 1.00 . A A . 159 LYS CA 1 1
5 5290 1 1 47 LYS CB C -2.335 1.791 -0.463 1.00 . A A . 159 LYS CB 1 1
5 5291 1 1 47 LYS CD C -2.852 4.166 0.192 1.00 . A A . 159 LYS CD 1 1
5 5292 1 1 47 LYS CE C -1.787 4.554 1.215 1.00 . A A . 159 LYS CE 1 1
5 5293 1 1 47 LYS CG C -3.280 2.700 0.331 1.00 . A A . 159 LYS CG 1 1
5 5294 1 1 47 LYS H H -4.705 0.769 0.047 1.00 . A A . 159 LYS H 1 1
5 5295 1 1 47 LYS HA H -2.392 -0.090 -1.463 1.00 . A A . 159 LYS HA 1 1
5 5296 1 1 47 LYS HB2 H -1.320 1.909 -0.083 1.00 . A A . 159 LYS HB2 1 1
5 5297 1 1 47 LYS HB3 H -2.353 2.143 -1.494 1.00 . A A . 159 LYS HB3 1 1
5 5298 1 1 47 LYS HD2 H -2.438 4.324 -0.805 1.00 . A A . 159 LYS HD2 1 1
5 5299 1 1 47 LYS HD3 H -3.719 4.812 0.327 1.00 . A A . 159 LYS HD3 1 1
5 5300 1 1 47 LYS HE2 H -1.006 3.795 1.227 1.00 . A A . 159 LYS HE2 1 1
5 5301 1 1 47 LYS HE3 H -1.358 5.512 0.920 1.00 . A A . 159 LYS HE3 1 1
5 5302 1 1 47 LYS HG2 H -4.284 2.606 -0.082 1.00 . A A . 159 LYS HG2 1 1
5 5303 1 1 47 LYS HG3 H -3.289 2.410 1.381 1.00 . A A . 159 LYS HG3 1 1
5 5304 1 1 47 LYS HZ1 H -2.771 3.825 2.878 1.00 . A A . 159 LYS HZ1 1 1
5 5305 1 1 47 LYS HZ2 H -1.662 4.991 3.216 1.00 . A A . 159 LYS HZ2 1 1
5 5306 1 1 47 LYS HZ3 H -3.097 5.399 2.543 1.00 . A A . 159 LYS HZ3 1 1
5 5307 1 1 47 LYS N N -4.105 0.047 -0.327 1.00 . A A . 159 LYS N 1 1
5 5308 1 1 47 LYS NZ N -2.371 4.697 2.560 1.00 . A A . 159 LYS NZ 1 1
5 5309 1 1 47 LYS O O -1.852 -0.167 1.720 1.00 . A A . 159 LYS O 1 1
5 5310 1 1 48 LYS C C 0.795 -1.926 1.263 1.00 . A A . 160 LYS C 1 1
5 5311 1 1 48 LYS CA C -0.563 -2.537 0.943 1.00 . A A . 160 LYS CA 1 1
5 5312 1 1 48 LYS CB C -0.328 -3.864 0.219 1.00 . A A . 160 LYS CB 1 1
5 5313 1 1 48 LYS CD C -1.450 -5.599 -1.197 1.00 . A A . 160 LYS CD 1 1
5 5314 1 1 48 LYS CE C -2.418 -5.134 -2.280 1.00 . A A . 160 LYS CE 1 1
5 5315 1 1 48 LYS CG C -1.611 -4.664 0.002 1.00 . A A . 160 LYS CG 1 1
5 5316 1 1 48 LYS H H -1.450 -1.901 -0.874 1.00 . A A . 160 LYS H 1 1
5 5317 1 1 48 LYS HA H -1.096 -2.724 1.876 1.00 . A A . 160 LYS HA 1 1
5 5318 1 1 48 LYS HB2 H 0.142 -3.665 -0.743 1.00 . A A . 160 LYS HB2 1 1
5 5319 1 1 48 LYS HB3 H 0.354 -4.476 0.809 1.00 . A A . 160 LYS HB3 1 1
5 5320 1 1 48 LYS HD2 H -0.425 -5.572 -1.566 1.00 . A A . 160 LYS HD2 1 1
5 5321 1 1 48 LYS HD3 H -1.712 -6.615 -0.904 1.00 . A A . 160 LYS HD3 1 1
5 5322 1 1 48 LYS HE2 H -3.428 -5.191 -1.875 1.00 . A A . 160 LYS HE2 1 1
5 5323 1 1 48 LYS HE3 H -2.205 -4.089 -2.507 1.00 . A A . 160 LYS HE3 1 1
5 5324 1 1 48 LYS HG2 H -1.793 -5.267 0.891 1.00 . A A . 160 LYS HG2 1 1
5 5325 1 1 48 LYS HG3 H -2.455 -3.997 -0.168 1.00 . A A . 160 LYS HG3 1 1
5 5326 1 1 48 LYS HZ1 H -1.332 -5.937 -3.823 1.00 . A A . 160 LYS HZ1 1 1
5 5327 1 1 48 LYS HZ2 H -2.546 -6.909 -3.303 1.00 . A A . 160 LYS HZ2 1 1
5 5328 1 1 48 LYS HZ3 H -2.884 -5.593 -4.232 1.00 . A A . 160 LYS HZ3 1 1
5 5329 1 1 48 LYS N N -1.339 -1.651 0.098 1.00 . A A . 160 LYS N 1 1
5 5330 1 1 48 LYS NZ N -2.289 -5.952 -3.499 1.00 . A A . 160 LYS NZ 1 1
5 5331 1 1 48 LYS O O 1.275 -1.047 0.544 1.00 . A A . 160 LYS O 1 1
5 5332 1 1 49 CYS C C 3.694 -2.454 1.521 1.00 . A A . 161 CYS C 1 1
5 5333 1 1 49 CYS CA C 2.773 -2.073 2.687 1.00 . A A . 161 CYS CA 1 1
5 5334 1 1 49 CYS CB C 3.093 -2.838 3.973 1.00 . A A . 161 CYS CB 1 1
5 5335 1 1 49 CYS H H 0.915 -3.039 2.955 1.00 . A A . 161 CYS H 1 1
5 5336 1 1 49 CYS HA H 2.849 -1.003 2.877 1.00 . A A . 161 CYS HA 1 1
5 5337 1 1 49 CYS HB2 H 2.446 -2.467 4.768 1.00 . A A . 161 CYS HB2 1 1
5 5338 1 1 49 CYS HB3 H 2.879 -3.895 3.814 1.00 . A A . 161 CYS HB3 1 1
5 5339 1 1 49 CYS N N 1.409 -2.407 2.341 1.00 . A A . 161 CYS N 1 1
5 5340 1 1 49 CYS O O 3.713 -3.609 1.100 1.00 . A A . 161 CYS O 1 1
5 5341 1 1 49 CYS SG S 4.813 -2.639 4.471 1.00 . A A . 161 CYS SG 1 1
5 5342 1 1 50 HIS C C 6.580 -2.632 0.393 1.00 . A A . 162 HIS C 1 1
5 5343 1 1 50 HIS CA C 5.427 -1.739 -0.075 1.00 . A A . 162 HIS CA 1 1
5 5344 1 1 50 HIS CB C 5.987 -0.401 -0.564 1.00 . A A . 162 HIS CB 1 1
5 5345 1 1 50 HIS CD2 C 4.811 1.716 -1.362 1.00 . A A . 162 HIS CD2 1 1
5 5346 1 1 50 HIS CE1 C 3.542 0.863 -2.943 1.00 . A A . 162 HIS CE1 1 1
5 5347 1 1 50 HIS CG C 5.026 0.370 -1.427 1.00 . A A . 162 HIS CG 1 1
5 5348 1 1 50 HIS H H 4.389 -0.560 1.365 1.00 . A A . 162 HIS H 1 1
5 5349 1 1 50 HIS HA H 4.932 -2.242 -0.906 1.00 . A A . 162 HIS HA 1 1
5 5350 1 1 50 HIS HB2 H 6.272 0.208 0.294 1.00 . A A . 162 HIS HB2 1 1
5 5351 1 1 50 HIS HB3 H 6.882 -0.582 -1.159 1.00 . A A . 162 HIS HB3 1 1
5 5352 1 1 50 HIS HD2 H 5.282 2.414 -0.685 1.00 . A A . 162 HIS HD2 1 1
5 5353 1 1 50 HIS HE1 H 2.823 0.783 -3.746 1.00 . A A . 162 HIS HE1 1 1
5 5354 1 1 50 HIS HE2 H 3.499 2.919 -2.534 1.00 . A A . 162 HIS HE2 1 1
5 5355 1 1 50 HIS N N 4.466 -1.499 0.998 1.00 . A A . 162 HIS N 1 1
5 5356 1 1 50 HIS ND1 N 4.220 -0.174 -2.432 1.00 . A A . 162 HIS ND1 1 1
5 5357 1 1 50 HIS NE2 N 3.877 2.007 -2.324 1.00 . A A . 162 HIS NE2 1 1
5 5358 1 1 50 HIS O O 7.592 -2.747 -0.298 1.00 . A A . 162 HIS O 1 1
5 5359 1 1 51 PHE C C 7.157 -5.349 2.671 1.00 . A A . 163 PHE C 1 1
5 5360 1 1 51 PHE CA C 7.529 -3.948 2.212 1.00 . A A . 163 PHE CA 1 1
5 5361 1 1 51 PHE CB C 7.880 -3.092 3.413 1.00 . A A . 163 PHE CB 1 1
5 5362 1 1 51 PHE CD1 C 9.642 -4.256 4.762 1.00 . A A . 163 PHE CD1 1 1
5 5363 1 1 51 PHE CD2 C 10.239 -2.268 3.490 1.00 . A A . 163 PHE CD2 1 1
5 5364 1 1 51 PHE CE1 C 10.957 -4.335 5.236 1.00 . A A . 163 PHE CE1 1 1
5 5365 1 1 51 PHE CE2 C 11.549 -2.345 3.963 1.00 . A A . 163 PHE CE2 1 1
5 5366 1 1 51 PHE CG C 9.290 -3.213 3.898 1.00 . A A . 163 PHE CG 1 1
5 5367 1 1 51 PHE CZ C 11.909 -3.380 4.835 1.00 . A A . 163 PHE CZ 1 1
5 5368 1 1 51 PHE H H 5.550 -3.219 2.049 1.00 . A A . 163 PHE H 1 1
5 5369 1 1 51 PHE HA H 8.389 -3.993 1.545 1.00 . A A . 163 PHE HA 1 1
5 5370 1 1 51 PHE HB2 H 7.691 -2.056 3.128 1.00 . A A . 163 PHE HB2 1 1
5 5371 1 1 51 PHE HB3 H 7.213 -3.352 4.235 1.00 . A A . 163 PHE HB3 1 1
5 5372 1 1 51 PHE HD1 H 8.898 -4.979 5.066 1.00 . A A . 163 PHE HD1 1 1
5 5373 1 1 51 PHE HD2 H 9.960 -1.479 2.807 1.00 . A A . 163 PHE HD2 1 1
5 5374 1 1 51 PHE HE1 H 11.224 -5.132 5.915 1.00 . A A . 163 PHE HE1 1 1
5 5375 1 1 51 PHE HE2 H 12.279 -1.607 3.664 1.00 . A A . 163 PHE HE2 1 1
5 5376 1 1 51 PHE HZ H 12.928 -3.412 5.192 1.00 . A A . 163 PHE HZ 1 1
5 5377 1 1 51 PHE N N 6.437 -3.254 1.567 1.00 . A A . 163 PHE N 1 1
5 5378 1 1 51 PHE O O 7.974 -6.262 2.574 1.00 . A A . 163 PHE O 1 1
5 5379 1 1 52 CYS C C 4.057 -7.118 3.022 1.00 . A A . 164 CYS C 1 1
5 5380 1 1 52 CYS CA C 5.440 -6.816 3.604 1.00 . A A . 164 CYS CA 1 1
5 5381 1 1 52 CYS CB C 5.403 -6.800 5.123 1.00 . A A . 164 CYS CB 1 1
5 5382 1 1 52 CYS H H 5.310 -4.727 3.279 1.00 . A A . 164 CYS H 1 1
5 5383 1 1 52 CYS HA H 6.157 -7.571 3.282 1.00 . A A . 164 CYS HA 1 1
5 5384 1 1 52 CYS HB2 H 5.225 -7.804 5.510 1.00 . A A . 164 CYS HB2 1 1
5 5385 1 1 52 CYS HB3 H 6.364 -6.426 5.476 1.00 . A A . 164 CYS HB3 1 1
5 5386 1 1 52 CYS N N 5.927 -5.519 3.165 1.00 . A A . 164 CYS N 1 1
5 5387 1 1 52 CYS O O 3.436 -8.122 3.366 1.00 . A A . 164 CYS O 1 1
5 5388 1 1 52 CYS SG S 4.091 -5.687 5.634 1.00 . A A . 164 CYS SG 1 1
5 5389 1 1 53 GLN C C 1.122 -6.327 2.499 1.00 . A A . 165 GLN C 1 1
5 5390 1 1 53 GLN CA C 2.280 -6.268 1.500 1.00 . A A . 165 GLN CA 1 1
5 5391 1 1 53 GLN CB C 2.213 -7.374 0.444 1.00 . A A . 165 GLN CB 1 1
5 5392 1 1 53 GLN CD C 4.507 -7.007 -0.595 1.00 . A A . 165 GLN CD 1 1
5 5393 1 1 53 GLN CG C 3.001 -7.020 -0.816 1.00 . A A . 165 GLN CG 1 1
5 5394 1 1 53 GLN H H 4.188 -5.450 1.911 1.00 . A A . 165 GLN H 1 1
5 5395 1 1 53 GLN HA H 2.167 -5.324 0.966 1.00 . A A . 165 GLN HA 1 1
5 5396 1 1 53 GLN HB2 H 2.579 -8.313 0.862 1.00 . A A . 165 GLN HB2 1 1
5 5397 1 1 53 GLN HB3 H 1.174 -7.503 0.142 1.00 . A A . 165 GLN HB3 1 1
5 5398 1 1 53 GLN HE21 H 4.537 -4.991 -0.340 1.00 . A A . 165 GLN HE21 1 1
5 5399 1 1 53 GLN HE22 H 6.092 -5.805 -0.239 1.00 . A A . 165 GLN HE22 1 1
5 5400 1 1 53 GLN HG2 H 2.783 -7.758 -1.587 1.00 . A A . 165 GLN HG2 1 1
5 5401 1 1 53 GLN HG3 H 2.671 -6.045 -1.178 1.00 . A A . 165 GLN HG3 1 1
5 5402 1 1 53 GLN N N 3.588 -6.229 2.143 1.00 . A A . 165 GLN N 1 1
5 5403 1 1 53 GLN NE2 N 5.092 -5.834 -0.371 1.00 . A A . 165 GLN NE2 1 1
5 5404 1 1 53 GLN O O 0.028 -6.762 2.145 1.00 . A A . 165 GLN O 1 1
5 5405 1 1 53 GLN OE1 O 5.148 -8.052 -0.623 1.00 . A A . 165 GLN OE1 1 1
5 5406 1 1 54 SER C C -0.503 -4.578 4.653 1.00 . A A . 166 SER C 1 1
5 5407 1 1 54 SER CA C 0.290 -5.879 4.745 1.00 . A A . 166 SER CA 1 1
5 5408 1 1 54 SER CB C 0.919 -5.992 6.132 1.00 . A A . 166 SER CB 1 1
5 5409 1 1 54 SER H H 2.254 -5.562 4.017 1.00 . A A . 166 SER H 1 1
5 5410 1 1 54 SER HA H -0.386 -6.721 4.594 1.00 . A A . 166 SER HA 1 1
5 5411 1 1 54 SER HB2 H 1.562 -5.129 6.304 1.00 . A A . 166 SER HB2 1 1
5 5412 1 1 54 SER HB3 H 0.138 -6.022 6.893 1.00 . A A . 166 SER HB3 1 1
5 5413 1 1 54 SER HG H 2.546 -6.981 5.801 1.00 . A A . 166 SER HG 1 1
5 5414 1 1 54 SER N N 1.341 -5.898 3.743 1.00 . A A . 166 SER N 1 1
5 5415 1 1 54 SER O O 0.031 -3.509 4.938 1.00 . A A . 166 SER O 1 1
5 5416 1 1 54 SER OG O 1.701 -7.167 6.216 1.00 . A A . 166 SER OG 1 1
5 5417 1 1 55 ILE C C -2.964 -2.996 5.666 1.00 . A A . 167 ILE C 1 1
5 5418 1 1 55 ILE CA C -2.702 -3.523 4.259 1.00 . A A . 167 ILE CA 1 1
5 5419 1 1 55 ILE CB C -4.039 -3.945 3.649 1.00 . A A . 167 ILE CB 1 1
5 5420 1 1 55 ILE CD1 C -5.686 -5.880 3.613 1.00 . A A . 167 ILE CD1 1 1
5 5421 1 1 55 ILE CG1 C -4.644 -5.122 4.432 1.00 . A A . 167 ILE CG1 1 1
5 5422 1 1 55 ILE CG2 C -3.808 -4.315 2.192 1.00 . A A . 167 ILE CG2 1 1
5 5423 1 1 55 ILE H H -2.129 -5.554 3.948 1.00 . A A . 167 ILE H 1 1
5 5424 1 1 55 ILE HA H -2.283 -2.712 3.663 1.00 . A A . 167 ILE HA 1 1
5 5425 1 1 55 ILE HB H -4.728 -3.102 3.699 1.00 . A A . 167 ILE HB 1 1
5 5426 1 1 55 ILE HD11 H -5.202 -6.330 2.746 1.00 . A A . 167 ILE HD11 1 1
5 5427 1 1 55 ILE HD12 H -6.115 -6.664 4.235 1.00 . A A . 167 ILE HD12 1 1
5 5428 1 1 55 ILE HD13 H -6.466 -5.191 3.289 1.00 . A A . 167 ILE HD13 1 1
5 5429 1 1 55 ILE HG12 H -3.861 -5.829 4.706 1.00 . A A . 167 ILE HG12 1 1
5 5430 1 1 55 ILE HG13 H -5.107 -4.747 5.344 1.00 . A A . 167 ILE HG13 1 1
5 5431 1 1 55 ILE HG21 H -3.256 -5.256 2.153 1.00 . A A . 167 ILE HG21 1 1
5 5432 1 1 55 ILE HG22 H -4.761 -4.449 1.680 1.00 . A A . 167 ILE HG22 1 1
5 5433 1 1 55 ILE HG23 H -3.247 -3.518 1.705 1.00 . A A . 167 ILE HG23 1 1
5 5434 1 1 55 ILE N N -1.776 -4.661 4.258 1.00 . A A . 167 ILE N 1 1
5 5435 1 1 55 ILE O O -3.413 -1.864 5.827 1.00 . A A . 167 ILE O 1 1
5 5436 1 1 56 SER C C -2.101 -2.135 8.352 1.00 . A A . 168 SER C 1 1
5 5437 1 1 56 SER CA C -2.792 -3.468 8.075 1.00 . A A . 168 SER CA 1 1
5 5438 1 1 56 SER CB C -2.251 -4.611 8.924 1.00 . A A . 168 SER CB 1 1
5 5439 1 1 56 SER H H -2.360 -4.756 6.462 1.00 . A A . 168 SER H 1 1
5 5440 1 1 56 SER HA H -3.850 -3.339 8.304 1.00 . A A . 168 SER HA 1 1
5 5441 1 1 56 SER HB2 H -2.419 -4.395 9.978 1.00 . A A . 168 SER HB2 1 1
5 5442 1 1 56 SER HB3 H -2.777 -5.524 8.644 1.00 . A A . 168 SER HB3 1 1
5 5443 1 1 56 SER HG H -0.589 -5.562 9.156 1.00 . A A . 168 SER HG 1 1
5 5444 1 1 56 SER N N -2.682 -3.822 6.673 1.00 . A A . 168 SER N 1 1
5 5445 1 1 56 SER O O -2.660 -1.279 9.041 1.00 . A A . 168 SER O 1 1
5 5446 1 1 56 SER OG O -0.874 -4.776 8.683 1.00 . A A . 168 SER OG 1 1
5 5447 1 1 57 HIS C C 0.512 -0.330 6.659 1.00 . A A . 169 HIS C 1 1
5 5448 1 1 57 HIS CA C -0.068 -0.774 8.002 1.00 . A A . 169 HIS CA 1 1
5 5449 1 1 57 HIS CB C 1.043 -1.065 9.015 1.00 . A A . 169 HIS CB 1 1
5 5450 1 1 57 HIS CD2 C 2.881 -2.297 7.689 1.00 . A A . 169 HIS CD2 1 1
5 5451 1 1 57 HIS CE1 C 2.726 -4.283 8.594 1.00 . A A . 169 HIS CE1 1 1
5 5452 1 1 57 HIS CG C 1.898 -2.248 8.640 1.00 . A A . 169 HIS CG 1 1
5 5453 1 1 57 HIS H H -0.503 -2.705 7.249 1.00 . A A . 169 HIS H 1 1
5 5454 1 1 57 HIS HA H -0.686 0.032 8.399 1.00 . A A . 169 HIS HA 1 1
5 5455 1 1 57 HIS HB2 H 1.677 -0.184 9.117 1.00 . A A . 169 HIS HB2 1 1
5 5456 1 1 57 HIS HB3 H 0.599 -1.247 9.994 1.00 . A A . 169 HIS HB3 1 1
5 5457 1 1 57 HIS HD1 H 1.188 -3.786 9.937 1.00 . A A . 169 HIS HD1 1 1
5 5458 1 1 57 HIS HD2 H 3.193 -1.491 7.042 1.00 . A A . 169 HIS HD2 1 1
5 5459 1 1 57 HIS HE1 H 2.883 -5.326 8.826 1.00 . A A . 169 HIS HE1 1 1
5 5460 1 1 57 HIS N N -0.886 -1.968 7.825 1.00 . A A . 169 HIS N 1 1
5 5461 1 1 57 HIS ND1 N 1.814 -3.502 9.197 1.00 . A A . 169 HIS ND1 1 1
5 5462 1 1 57 HIS NE2 N 3.417 -3.588 7.671 1.00 . A A . 169 HIS NE2 1 1
5 5463 1 1 57 HIS O O 0.034 -0.727 5.596 1.00 . A A . 169 HIS O 1 1
5 5464 1 1 58 MET C C 3.732 0.718 5.730 1.00 . A A . 170 MET C 1 1
5 5465 1 1 58 MET CA C 2.250 0.985 5.533 1.00 . A A . 170 MET CA 1 1
5 5466 1 1 58 MET CB C 2.026 2.492 5.429 1.00 . A A . 170 MET CB 1 1
5 5467 1 1 58 MET CE C 0.165 1.539 2.818 1.00 . A A . 170 MET CE 1 1
5 5468 1 1 58 MET CG C 0.572 2.892 5.208 1.00 . A A . 170 MET CG 1 1
5 5469 1 1 58 MET H H 1.887 0.819 7.603 1.00 . A A . 170 MET H 1 1
5 5470 1 1 58 MET HA H 1.892 0.479 4.637 1.00 . A A . 170 MET HA 1 1
5 5471 1 1 58 MET HB2 H 2.363 2.942 6.363 1.00 . A A . 170 MET HB2 1 1
5 5472 1 1 58 MET HB3 H 2.634 2.898 4.619 1.00 . A A . 170 MET HB3 1 1
5 5473 1 1 58 MET HE1 H -0.156 1.571 1.777 1.00 . A A . 170 MET HE1 1 1
5 5474 1 1 58 MET HE2 H 1.179 1.143 2.873 1.00 . A A . 170 MET HE2 1 1
5 5475 1 1 58 MET HE3 H -0.511 0.900 3.388 1.00 . A A . 170 MET HE3 1 1
5 5476 1 1 58 MET HG2 H -0.085 2.130 5.624 1.00 . A A . 170 MET HG2 1 1
5 5477 1 1 58 MET HG3 H 0.404 3.819 5.755 1.00 . A A . 170 MET HG3 1 1
5 5478 1 1 58 MET N N 1.552 0.496 6.707 1.00 . A A . 170 MET N 1 1
5 5479 1 1 58 MET O O 4.168 0.495 6.856 1.00 . A A . 170 MET O 1 1
5 5480 1 1 58 MET SD S 0.114 3.212 3.488 1.00 . A A . 170 MET SD 1 1
5 5481 1 1 59 VAL C C 6.453 1.771 5.671 1.00 . A A . 171 VAL C 1 1
5 5482 1 1 59 VAL CA C 5.963 0.641 4.783 1.00 . A A . 171 VAL CA 1 1
5 5483 1 1 59 VAL CB C 6.608 0.718 3.407 1.00 . A A . 171 VAL CB 1 1
5 5484 1 1 59 VAL CG1 C 6.514 2.134 2.869 1.00 . A A . 171 VAL CG1 1 1
5 5485 1 1 59 VAL CG2 C 8.086 0.368 3.460 1.00 . A A . 171 VAL CG2 1 1
5 5486 1 1 59 VAL H H 4.123 0.840 3.732 1.00 . A A . 171 VAL H 1 1
5 5487 1 1 59 VAL HA H 6.210 -0.320 5.235 1.00 . A A . 171 VAL HA 1 1
5 5488 1 1 59 VAL HB H 6.090 0.032 2.738 1.00 . A A . 171 VAL HB 1 1
5 5489 1 1 59 VAL HG11 H 7.245 2.766 3.372 1.00 . A A . 171 VAL HG11 1 1
5 5490 1 1 59 VAL HG12 H 6.688 2.138 1.793 1.00 . A A . 171 VAL HG12 1 1
5 5491 1 1 59 VAL HG13 H 5.518 2.514 3.096 1.00 . A A . 171 VAL HG13 1 1
5 5492 1 1 59 VAL HG21 H 8.405 0.119 2.448 1.00 . A A . 171 VAL HG21 1 1
5 5493 1 1 59 VAL HG22 H 8.652 1.218 3.843 1.00 . A A . 171 VAL HG22 1 1
5 5494 1 1 59 VAL HG23 H 8.229 -0.475 4.136 1.00 . A A . 171 VAL HG23 1 1
5 5495 1 1 59 VAL N N 4.516 0.741 4.657 1.00 . A A . 171 VAL N 1 1
5 5496 1 1 59 VAL O O 7.518 1.677 6.274 1.00 . A A . 171 VAL O 1 1
5 5497 1 1 60 ALA C C 5.911 3.610 8.056 1.00 . A A . 172 ALA C 1 1
5 5498 1 1 60 ALA CA C 5.940 3.977 6.581 1.00 . A A . 172 ALA CA 1 1
5 5499 1 1 60 ALA CB C 4.892 5.045 6.300 1.00 . A A . 172 ALA CB 1 1
5 5500 1 1 60 ALA H H 4.810 2.859 5.188 1.00 . A A . 172 ALA H 1 1
5 5501 1 1 60 ALA HA H 6.932 4.311 6.281 1.00 . A A . 172 ALA HA 1 1
5 5502 1 1 60 ALA HB1 H 3.922 4.654 6.604 1.00 . A A . 172 ALA HB1 1 1
5 5503 1 1 60 ALA HB2 H 5.119 5.952 6.860 1.00 . A A . 172 ALA HB2 1 1
5 5504 1 1 60 ALA HB3 H 4.878 5.259 5.231 1.00 . A A . 172 ALA HB3 1 1
5 5505 1 1 60 ALA N N 5.653 2.840 5.743 1.00 . A A . 172 ALA N 1 1
5 5506 1 1 60 ALA O O 6.263 4.412 8.924 1.00 . A A . 172 ALA O 1 1
5 5507 1 1 61 SER C C 5.613 0.370 9.737 1.00 . A A . 173 SER C 1 1
5 5508 1 1 61 SER CA C 5.316 1.868 9.685 1.00 . A A . 173 SER CA 1 1
5 5509 1 1 61 SER CB C 3.869 2.115 10.116 1.00 . A A . 173 SER CB 1 1
5 5510 1 1 61 SER H H 5.243 1.790 7.558 1.00 . A A . 173 SER H 1 1
5 5511 1 1 61 SER HA H 5.998 2.395 10.352 1.00 . A A . 173 SER HA 1 1
5 5512 1 1 61 SER HB2 H 3.513 3.040 9.662 1.00 . A A . 173 SER HB2 1 1
5 5513 1 1 61 SER HB3 H 3.234 1.301 9.764 1.00 . A A . 173 SER HB3 1 1
5 5514 1 1 61 SER HG H 2.855 2.418 11.726 1.00 . A A . 173 SER HG 1 1
5 5515 1 1 61 SER N N 5.483 2.380 8.340 1.00 . A A . 173 SER N 1 1
5 5516 1 1 61 SER O O 5.318 -0.272 10.747 1.00 . A A . 173 SER O 1 1
5 5517 1 1 61 SER OG O 3.771 2.217 11.523 1.00 . A A . 173 SER OG 1 1
5 5518 1 1 62 CYS C C 7.150 -2.130 9.858 1.00 . A A . 174 CYS C 1 1
5 5519 1 1 62 CYS CA C 6.386 -1.647 8.622 1.00 . A A . 174 CYS CA 1 1
5 5520 1 1 62 CYS CB C 7.103 -2.075 7.340 1.00 . A A . 174 CYS CB 1 1
5 5521 1 1 62 CYS H H 6.465 0.380 7.891 1.00 . A A . 174 CYS H 1 1
5 5522 1 1 62 CYS HA H 5.404 -2.121 8.607 1.00 . A A . 174 CYS HA 1 1
5 5523 1 1 62 CYS HB2 H 6.672 -1.561 6.479 1.00 . A A . 174 CYS HB2 1 1
5 5524 1 1 62 CYS HB3 H 8.159 -1.814 7.401 1.00 . A A . 174 CYS HB3 1 1
5 5525 1 1 62 CYS N N 6.188 -0.201 8.670 1.00 . A A . 174 CYS N 1 1
5 5526 1 1 62 CYS O O 8.184 -1.561 10.210 1.00 . A A . 174 CYS O 1 1
5 5527 1 1 62 CYS SG S 6.886 -3.857 7.086 1.00 . A A . 174 CYS SG 1 1
5 5528 1 1 63 PRO C C 8.526 -4.535 11.285 1.00 . A A . 175 PRO C 1 1
5 5529 1 1 63 PRO CA C 7.285 -3.755 11.688 1.00 . A A . 175 PRO CA 1 1
5 5530 1 1 63 PRO CB C 6.232 -4.692 12.281 1.00 . A A . 175 PRO CB 1 1
5 5531 1 1 63 PRO CD C 5.433 -3.891 10.193 1.00 . A A . 175 PRO CD 1 1
5 5532 1 1 63 PRO CG C 5.441 -5.142 11.056 1.00 . A A . 175 PRO CG 1 1
5 5533 1 1 63 PRO HA H 7.550 -2.971 12.397 1.00 . A A . 175 PRO HA 1 1
5 5534 1 1 63 PRO HB2 H 6.696 -5.535 12.794 1.00 . A A . 175 PRO HB2 1 1
5 5535 1 1 63 PRO HB3 H 5.577 -4.137 12.952 1.00 . A A . 175 PRO HB3 1 1
5 5536 1 1 63 PRO HD2 H 5.411 -4.169 9.140 1.00 . A A . 175 PRO HD2 1 1
5 5537 1 1 63 PRO HD3 H 4.576 -3.265 10.444 1.00 . A A . 175 PRO HD3 1 1
5 5538 1 1 63 PRO HG2 H 5.988 -5.935 10.544 1.00 . A A . 175 PRO HG2 1 1
5 5539 1 1 63 PRO HG3 H 4.432 -5.459 11.321 1.00 . A A . 175 PRO HG3 1 1
5 5540 1 1 63 PRO N N 6.650 -3.179 10.525 1.00 . A A . 175 PRO N 1 1
5 5541 1 1 63 PRO O O 9.356 -4.858 12.128 1.00 . A A . 175 PRO O 1 1
5 5542 1 1 64 LEU C C 10.983 -4.698 9.251 1.00 . A A . 176 LEU C 1 1
5 5543 1 1 64 LEU CA C 9.809 -5.620 9.525 1.00 . A A . 176 LEU CA 1 1
5 5544 1 1 64 LEU CB C 9.468 -6.337 8.228 1.00 . A A . 176 LEU CB 1 1
5 5545 1 1 64 LEU CD1 C 8.006 -7.831 6.954 1.00 . A A . 176 LEU CD1 1 1
5 5546 1 1 64 LEU CD2 C 8.268 -8.193 9.413 1.00 . A A . 176 LEU CD2 1 1
5 5547 1 1 64 LEU CG C 8.182 -7.152 8.306 1.00 . A A . 176 LEU CG 1 1
5 5548 1 1 64 LEU H H 7.974 -4.561 9.317 1.00 . A A . 176 LEU H 1 1
5 5549 1 1 64 LEU HA H 10.090 -6.360 10.275 1.00 . A A . 176 LEU HA 1 1
5 5550 1 1 64 LEU HB2 H 9.353 -5.584 7.448 1.00 . A A . 176 LEU HB2 1 1
5 5551 1 1 64 LEU HB3 H 10.300 -6.989 7.959 1.00 . A A . 176 LEU HB3 1 1
5 5552 1 1 64 LEU HD11 H 8.801 -8.563 6.808 1.00 . A A . 176 LEU HD11 1 1
5 5553 1 1 64 LEU HD12 H 7.036 -8.326 6.922 1.00 . A A . 176 LEU HD12 1 1
5 5554 1 1 64 LEU HD13 H 8.080 -7.071 6.175 1.00 . A A . 176 LEU HD13 1 1
5 5555 1 1 64 LEU HD21 H 8.316 -7.693 10.380 1.00 . A A . 176 LEU HD21 1 1
5 5556 1 1 64 LEU HD22 H 7.380 -8.824 9.384 1.00 . A A . 176 LEU HD22 1 1
5 5557 1 1 64 LEU HD23 H 9.161 -8.802 9.272 1.00 . A A . 176 LEU HD23 1 1
5 5558 1 1 64 LEU HG H 7.334 -6.492 8.487 1.00 . A A . 176 LEU HG 1 1
5 5559 1 1 64 LEU N N 8.669 -4.847 9.991 1.00 . A A . 176 LEU N 1 1
5 5560 1 1 64 LEU O O 12.100 -4.989 9.659 1.00 . A A . 176 LEU O 1 1
5 5561 1 1 65 LYS C C 12.520 -2.160 9.483 1.00 . A A . 177 LYS C 1 1
5 5562 1 1 65 LYS CA C 11.840 -2.684 8.223 1.00 . A A . 177 LYS CA 1 1
5 5563 1 1 65 LYS CB C 11.340 -1.554 7.329 1.00 . A A . 177 LYS CB 1 1
5 5564 1 1 65 LYS CD C 10.200 0.652 7.164 1.00 . A A . 177 LYS CD 1 1
5 5565 1 1 65 LYS CE C 11.423 1.385 6.624 1.00 . A A . 177 LYS CE 1 1
5 5566 1 1 65 LYS CG C 10.584 -0.490 8.102 1.00 . A A . 177 LYS CG 1 1
5 5567 1 1 65 LYS H H 9.811 -3.358 8.257 1.00 . A A . 177 LYS H 1 1
5 5568 1 1 65 LYS HA H 12.581 -3.241 7.649 1.00 . A A . 177 LYS HA 1 1
5 5569 1 1 65 LYS HB2 H 12.195 -1.096 6.831 1.00 . A A . 177 LYS HB2 1 1
5 5570 1 1 65 LYS HB3 H 10.677 -1.971 6.572 1.00 . A A . 177 LYS HB3 1 1
5 5571 1 1 65 LYS HD2 H 9.644 0.239 6.323 1.00 . A A . 177 LYS HD2 1 1
5 5572 1 1 65 LYS HD3 H 9.576 1.361 7.707 1.00 . A A . 177 LYS HD3 1 1
5 5573 1 1 65 LYS HE2 H 12.060 0.690 6.078 1.00 . A A . 177 LYS HE2 1 1
5 5574 1 1 65 LYS HE3 H 11.092 2.164 5.937 1.00 . A A . 177 LYS HE3 1 1
5 5575 1 1 65 LYS HG2 H 9.686 -0.923 8.541 1.00 . A A . 177 LYS HG2 1 1
5 5576 1 1 65 LYS HG3 H 11.229 -0.120 8.900 1.00 . A A . 177 LYS HG3 1 1
5 5577 1 1 65 LYS HZ1 H 12.998 2.477 7.342 1.00 . A A . 177 LYS HZ1 1 1
5 5578 1 1 65 LYS HZ2 H 11.618 2.674 8.202 1.00 . A A . 177 LYS HZ2 1 1
5 5579 1 1 65 LYS HZ3 H 12.495 1.296 8.375 1.00 . A A . 177 LYS HZ3 1 1
5 5580 1 1 65 LYS N N 10.748 -3.580 8.559 1.00 . A A . 177 LYS N 1 1
5 5581 1 1 65 LYS NZ N 12.191 1.998 7.717 1.00 . A A . 177 LYS NZ 1 1
5 5582 1 1 65 LYS O O 13.679 -1.762 9.438 1.00 . A A . 177 LYS O 1 1
5 5583 1 1 66 ALA C C 13.463 -2.648 12.363 1.00 . A A . 178 ALA C 1 1
5 5584 1 1 66 ALA CA C 12.354 -1.719 11.863 1.00 . A A . 178 ALA CA 1 1
5 5585 1 1 66 ALA CB C 11.223 -1.737 12.884 1.00 . A A . 178 ALA CB 1 1
5 5586 1 1 66 ALA H H 10.846 -2.479 10.587 1.00 . A A . 178 ALA H 1 1
5 5587 1 1 66 ALA HA H 12.737 -0.709 11.720 1.00 . A A . 178 ALA HA 1 1
5 5588 1 1 66 ALA HB1 H 11.600 -1.390 13.847 1.00 . A A . 178 ALA HB1 1 1
5 5589 1 1 66 ALA HB2 H 10.405 -1.103 12.541 1.00 . A A . 178 ALA HB2 1 1
5 5590 1 1 66 ALA HB3 H 10.881 -2.767 12.977 1.00 . A A . 178 ALA HB3 1 1
5 5591 1 1 66 ALA N N 11.807 -2.166 10.603 1.00 . A A . 178 ALA N 1 1
5 5592 1 1 66 ALA O O 14.171 -2.329 13.319 1.00 . A A . 178 ALA O 1 1
5 5593 1 1 67 GLN C C 15.161 -5.488 10.824 1.00 . A A . 179 GLN C 1 1
5 5594 1 1 67 GLN CA C 14.544 -4.845 12.073 1.00 . A A . 179 GLN CA 1 1
5 5595 1 1 67 GLN CB C 13.817 -5.892 12.928 1.00 . A A . 179 GLN CB 1 1
5 5596 1 1 67 GLN CD C 11.803 -7.477 12.949 1.00 . A A . 179 GLN CD 1 1
5 5597 1 1 67 GLN CG C 12.599 -6.439 12.168 1.00 . A A . 179 GLN CG 1 1
5 5598 1 1 67 GLN H H 12.986 -3.973 10.926 1.00 . A A . 179 GLN H 1 1
5 5599 1 1 67 GLN HA H 15.354 -4.405 12.657 1.00 . A A . 179 GLN HA 1 1
5 5600 1 1 67 GLN HB2 H 14.496 -6.709 13.174 1.00 . A A . 179 GLN HB2 1 1
5 5601 1 1 67 GLN HB3 H 13.481 -5.425 13.854 1.00 . A A . 179 GLN HB3 1 1
5 5602 1 1 67 GLN HE21 H 10.143 -7.049 11.857 1.00 . A A . 179 GLN HE21 1 1
5 5603 1 1 67 GLN HE22 H 9.943 -8.289 13.078 1.00 . A A . 179 GLN HE22 1 1
5 5604 1 1 67 GLN HG2 H 11.923 -5.613 11.947 1.00 . A A . 179 GLN HG2 1 1
5 5605 1 1 67 GLN HG3 H 12.935 -6.886 11.232 1.00 . A A . 179 GLN HG3 1 1
5 5606 1 1 67 GLN N N 13.602 -3.800 11.708 1.00 . A A . 179 GLN N 1 1
5 5607 1 1 67 GLN NE2 N 10.526 -7.616 12.601 1.00 . A A . 179 GLN NE2 1 1
5 5608 1 1 67 GLN O O 15.924 -6.447 10.938 1.00 . A A . 179 GLN O 1 1
5 5609 1 1 67 GLN OE1 O 12.315 -8.145 13.845 1.00 . A A . 179 GLN OE1 1 1
5 5610 1 1 68 GLN C C 15.725 -4.448 7.388 1.00 . A A . 180 GLN C 1 1
5 5611 1 1 68 GLN CA C 15.318 -5.538 8.384 1.00 . A A . 180 GLN CA 1 1
5 5612 1 1 68 GLN CB C 14.210 -6.459 7.850 1.00 . A A . 180 GLN CB 1 1
5 5613 1 1 68 GLN CD C 14.436 -6.421 5.325 1.00 . A A . 180 GLN CD 1 1
5 5614 1 1 68 GLN CG C 13.586 -6.039 6.529 1.00 . A A . 180 GLN CG 1 1
5 5615 1 1 68 GLN H H 14.206 -4.180 9.587 1.00 . A A . 180 GLN H 1 1
5 5616 1 1 68 GLN HA H 16.199 -6.145 8.594 1.00 . A A . 180 GLN HA 1 1
5 5617 1 1 68 GLN HB2 H 14.596 -7.474 7.755 1.00 . A A . 180 GLN HB2 1 1
5 5618 1 1 68 GLN HB3 H 13.397 -6.485 8.577 1.00 . A A . 180 GLN HB3 1 1
5 5619 1 1 68 GLN HE21 H 13.333 -5.219 4.101 1.00 . A A . 180 GLN HE21 1 1
5 5620 1 1 68 GLN HE22 H 14.653 -6.082 3.341 1.00 . A A . 180 GLN HE22 1 1
5 5621 1 1 68 GLN HG2 H 12.624 -6.544 6.433 1.00 . A A . 180 GLN HG2 1 1
5 5622 1 1 68 GLN HG3 H 13.420 -4.962 6.553 1.00 . A A . 180 GLN HG3 1 1
5 5623 1 1 68 GLN N N 14.835 -4.970 9.633 1.00 . A A . 180 GLN N 1 1
5 5624 1 1 68 GLN NE2 N 14.109 -5.861 4.163 1.00 . A A . 180 GLN NE2 1 1
5 5625 1 1 68 GLN O O 16.387 -4.734 6.396 1.00 . A A . 180 GLN O 1 1
5 5626 1 1 68 GLN OE1 O 15.373 -7.208 5.435 1.00 . A A . 180 GLN OE1 1 1
5 5627 1 1 69 GLY C C 15.349 -0.730 7.400 1.00 . A A . 181 GLY C 1 1
5 5628 1 1 69 GLY CA C 15.714 -2.076 6.790 1.00 . A A . 181 GLY CA 1 1
5 5629 1 1 69 GLY H H 14.764 -3.017 8.457 1.00 . A A . 181 GLY H 1 1
5 5630 1 1 69 GLY HA2 H 16.795 -2.094 6.651 1.00 . A A . 181 GLY HA2 1 1
5 5631 1 1 69 GLY HA3 H 15.231 -2.186 5.819 1.00 . A A . 181 GLY HA3 1 1
5 5632 1 1 69 GLY N N 15.338 -3.196 7.645 1.00 . A A . 181 GLY N 1 1
5 5633 1 1 69 GLY O O 14.482 -0.039 6.866 1.00 . A A . 181 GLY O 1 1
5 5634 1 1 70 PRO C C 15.907 2.172 8.482 1.00 . A A . 182 PRO C 1 1
5 5635 1 1 70 PRO CA C 15.718 0.865 9.263 1.00 . A A . 182 PRO CA 1 1
5 5636 1 1 70 PRO CB C 16.675 0.834 10.461 1.00 . A A . 182 PRO CB 1 1
5 5637 1 1 70 PRO CD C 17.059 -1.112 9.136 1.00 . A A . 182 PRO CD 1 1
5 5638 1 1 70 PRO CG C 17.079 -0.636 10.582 1.00 . A A . 182 PRO CG 1 1
5 5639 1 1 70 PRO HA H 14.690 0.805 9.619 1.00 . A A . 182 PRO HA 1 1
5 5640 1 1 70 PRO HB2 H 17.563 1.425 10.234 1.00 . A A . 182 PRO HB2 1 1
5 5641 1 1 70 PRO HB3 H 16.189 1.195 11.367 1.00 . A A . 182 PRO HB3 1 1
5 5642 1 1 70 PRO HD2 H 18.006 -0.874 8.653 1.00 . A A . 182 PRO HD2 1 1
5 5643 1 1 70 PRO HD3 H 16.875 -2.186 9.109 1.00 . A A . 182 PRO HD3 1 1
5 5644 1 1 70 PRO HG2 H 18.066 -0.759 11.027 1.00 . A A . 182 PRO HG2 1 1
5 5645 1 1 70 PRO HG3 H 16.317 -1.177 11.144 1.00 . A A . 182 PRO HG3 1 1
5 5646 1 1 70 PRO N N 15.999 -0.350 8.510 1.00 . A A . 182 PRO N 1 1
5 5647 1 1 70 PRO O O 15.706 3.244 9.051 1.00 . A A . 182 PRO O 1 1
5 5648 1 1 71 SER C C 15.154 4.025 6.133 1.00 . A A . 183 SER C 1 1
5 5649 1 1 71 SER CA C 16.477 3.296 6.377 1.00 . A A . 183 SER CA 1 1
5 5650 1 1 71 SER CB C 17.088 2.902 5.033 1.00 . A A . 183 SER CB 1 1
5 5651 1 1 71 SER H H 16.439 1.207 6.780 1.00 . A A . 183 SER H 1 1
5 5652 1 1 71 SER HA H 17.156 3.982 6.884 1.00 . A A . 183 SER HA 1 1
5 5653 1 1 71 SER HB2 H 16.427 2.210 4.511 1.00 . A A . 183 SER HB2 1 1
5 5654 1 1 71 SER HB3 H 17.213 3.795 4.421 1.00 . A A . 183 SER HB3 1 1
5 5655 1 1 71 SER HG H 18.220 1.380 5.449 1.00 . A A . 183 SER HG 1 1
5 5656 1 1 71 SER N N 16.283 2.113 7.201 1.00 . A A . 183 SER N 1 1
5 5657 1 1 71 SER O O 14.086 3.549 6.518 1.00 . A A . 183 SER O 1 1
5 5658 1 1 71 SER OG O 18.352 2.306 5.230 1.00 . A A . 183 SER OG 1 1
5 5659 1 1 72 ALA C C 13.213 6.408 6.325 1.00 . A A . 184 ALA C 1 1
5 5660 1 1 72 ALA CA C 14.077 6.007 5.127 1.00 . A A . 184 ALA CA 1 1
5 5661 1 1 72 ALA CB C 13.280 5.282 4.043 1.00 . A A . 184 ALA CB 1 1
5 5662 1 1 72 ALA H H 16.142 5.547 5.230 1.00 . A A . 184 ALA H 1 1
5 5663 1 1 72 ALA HA H 14.454 6.930 4.687 1.00 . A A . 184 ALA HA 1 1
5 5664 1 1 72 ALA HB1 H 12.835 4.374 4.450 1.00 . A A . 184 ALA HB1 1 1
5 5665 1 1 72 ALA HB2 H 12.484 5.932 3.680 1.00 . A A . 184 ALA HB2 1 1
5 5666 1 1 72 ALA HB3 H 13.939 5.031 3.213 1.00 . A A . 184 ALA HB3 1 1
5 5667 1 1 72 ALA N N 15.231 5.193 5.487 1.00 . A A . 184 ALA N 1 1
5 5668 1 1 72 ALA O O 12.024 6.694 6.158 1.00 . A A . 184 ALA O 1 1
5 5669 1 1 73 GLN C C 13.304 8.326 9.031 1.00 . A A . 185 GLN C 1 1
5 5670 1 1 73 GLN CA C 13.063 6.848 8.730 1.00 . A A . 185 GLN CA 1 1
5 5671 1 1 73 GLN CB C 13.524 6.002 9.916 1.00 . A A . 185 GLN CB 1 1
5 5672 1 1 73 GLN CD C 11.452 4.579 9.818 1.00 . A A . 185 GLN CD 1 1
5 5673 1 1 73 GLN CG C 12.973 4.578 9.822 1.00 . A A . 185 GLN CG 1 1
5 5674 1 1 73 GLN H H 14.752 6.171 7.634 1.00 . A A . 185 GLN H 1 1
5 5675 1 1 73 GLN HA H 11.992 6.709 8.584 1.00 . A A . 185 GLN HA 1 1
5 5676 1 1 73 GLN HB2 H 14.612 5.972 9.933 1.00 . A A . 185 GLN HB2 1 1
5 5677 1 1 73 GLN HB3 H 13.174 6.447 10.848 1.00 . A A . 185 GLN HB3 1 1
5 5678 1 1 73 GLN HE21 H 11.367 5.410 11.676 1.00 . A A . 185 GLN HE21 1 1
5 5679 1 1 73 GLN HE22 H 9.828 5.090 10.907 1.00 . A A . 185 GLN HE22 1 1
5 5680 1 1 73 GLN HG2 H 13.342 4.123 8.903 1.00 . A A . 185 GLN HG2 1 1
5 5681 1 1 73 GLN HG3 H 13.334 4.003 10.675 1.00 . A A . 185 GLN HG3 1 1
5 5682 1 1 73 GLN N N 13.782 6.434 7.531 1.00 . A A . 185 GLN N 1 1
5 5683 1 1 73 GLN NE2 N 10.837 5.063 10.889 1.00 . A A . 185 GLN NE2 1 1
5 5684 1 1 73 GLN O O 14.066 8.997 8.329 1.00 . A A . 185 GLN O 1 1
5 5685 1 1 73 GLN OE1 O 10.828 4.147 8.853 1.00 . A A . 185 GLN OE1 1 1
5 5686 1 1 74 GLY C C 12.441 10.351 11.994 1.00 . A A . 186 GLY C 1 1
5 5687 1 1 74 GLY CA C 12.780 10.208 10.519 1.00 . A A . 186 GLY CA 1 1
5 5688 1 1 74 GLY H H 12.038 8.233 10.614 1.00 . A A . 186 GLY H 1 1
5 5689 1 1 74 GLY HA2 H 13.803 10.546 10.355 1.00 . A A . 186 GLY HA2 1 1
5 5690 1 1 74 GLY HA3 H 12.100 10.831 9.937 1.00 . A A . 186 GLY HA3 1 1
5 5691 1 1 74 GLY N N 12.654 8.830 10.081 1.00 . A A . 186 GLY N 1 1
5 5692 1 1 74 GLY O O 11.808 9.424 12.550 1.00 . A A . 186 GLY O 1 1
5 5693 1 1 74 GLY OXT O 12.820 11.394 12.564 1.00 . A A . 186 GLY OXT 1 1
5 5694 2 2 1 A C1' C 7.963 5.622 1.613 1.00 . B B . 1 A C1' 1 1
5 5695 2 2 1 A C2 C 10.791 2.263 2.221 1.00 . B B . 1 A C2 1 1
5 5696 2 2 1 A C2' C 7.597 5.430 3.076 1.00 . B B . 1 A C2' 1 1
5 5697 2 2 1 A C3' C 7.629 6.879 3.504 1.00 . B B . 1 A C3' 1 1
5 5698 2 2 1 A C4 C 9.166 3.381 1.208 1.00 . B B . 1 A C4 1 1
5 5699 2 2 1 A C4' C 8.900 7.340 2.793 1.00 . B B . 1 A C4' 1 1
5 5700 2 2 1 A C5 C 9.013 2.408 0.256 1.00 . B B . 1 A C5 1 1
5 5701 2 2 1 A C5' C 10.108 7.113 3.699 1.00 . B B . 1 A C5' 1 1
5 5702 2 2 1 A C6 C 9.878 1.298 0.351 1.00 . B B . 1 A C6 1 1
5 5703 2 2 1 A C8 C 7.543 3.875 -0.179 1.00 . B B . 1 A C8 1 1
5 5704 2 2 1 A H1' H 7.138 6.132 1.115 1.00 . B B . 1 A H1' 1 1
5 5705 2 2 1 A H2 H 11.511 2.147 3.017 1.00 . B B . 1 A H2 1 1
5 5706 2 2 1 A H2' H 8.357 4.850 3.598 1.00 . B B . 1 A H2' 1 1
5 5707 2 2 1 A H3' H 7.673 6.964 4.590 1.00 . B B . 1 A H3' 1 1
5 5708 2 2 1 A H4' H 8.809 8.389 2.510 1.00 . B B . 1 A H4' 1 1
5 5709 2 2 1 A H5' H 10.148 6.055 3.962 1.00 . B B . 1 A H5' 1 1
5 5710 2 2 1 A H5'' H 11.019 7.402 3.174 1.00 . B B . 1 A H5'' 1 1
5 5711 2 2 1 A H61 H 10.525 -0.473 -0.390 1.00 . B B . 1 A H61 1 1
5 5712 2 2 1 A H62 H 9.194 0.276 -1.266 1.00 . B B . 1 A H62 1 1
5 5713 2 2 1 A H8 H 6.710 4.406 -0.617 1.00 . B B . 1 A H8 1 1
5 5714 2 2 1 A HO2' H 5.675 5.557 2.965 1.00 . B B . 1 A HO2' 1 1
5 5715 2 2 1 A HO5' H 10.698 7.633 5.475 1.00 . B B . 1 A HO5' 1 1
5 5716 2 2 1 A N1 N 10.757 1.257 1.357 1.00 . B B . 1 A N1 1 1
5 5717 2 2 1 A N3 N 10.056 3.373 2.233 1.00 . B B . 1 A N3 1 1
5 5718 2 2 1 A N6 N 9.861 0.278 -0.508 1.00 . B B . 1 A N6 1 1
5 5719 2 2 1 A N7 N 7.981 2.733 -0.625 1.00 . B B . 1 A N7 1 1
5 5720 2 2 1 A N9 N 8.226 4.348 0.912 1.00 . B B . 1 A N9 1 1
5 5721 2 2 1 A O2' O 6.309 4.906 3.274 1.00 . B B . 1 A O2' 1 1
5 5722 2 2 1 A O3' O 6.476 7.492 2.959 1.00 . B B . 1 A O3' 1 1
5 5723 2 2 1 A O4' O 9.065 6.510 1.648 1.00 . B B . 1 A O4' 1 1
5 5724 2 2 1 A O5' O 9.993 7.890 4.875 1.00 . B B . 1 A O5' 1 1
5 5725 2 2 2 G C1' C 1.833 6.549 1.138 1.00 . B B . 2 G C1' 1 1
5 5726 2 2 2 G C2 C 1.637 2.438 -0.252 1.00 . B B . 2 G C2 1 1
5 5727 2 2 2 G C2' C 1.002 7.186 2.242 1.00 . B B . 2 G C2' 1 1
5 5728 2 2 2 G C3' C 1.808 8.423 2.635 1.00 . B B . 2 G C3' 1 1
5 5729 2 2 2 G C4 C 2.355 4.081 1.087 1.00 . B B . 2 G C4 1 1
5 5730 2 2 2 G C4' C 2.636 8.710 1.387 1.00 . B B . 2 G C4' 1 1
5 5731 2 2 2 G C5 C 3.144 3.249 1.839 1.00 . B B . 2 G C5 1 1
5 5732 2 2 2 G C5' C 4.006 9.330 1.690 1.00 . B B . 2 G C5' 1 1
5 5733 2 2 2 G C6 C 3.211 1.867 1.513 1.00 . B B . 2 G C6 1 1
5 5734 2 2 2 G C8 C 3.428 5.198 2.638 1.00 . B B . 2 G C8 1 1
5 5735 2 2 2 G H1 H 2.454 0.572 0.158 1.00 . B B . 2 G H1 1 1
5 5736 2 2 2 G H1' H 1.161 6.271 0.325 1.00 . B B . 2 G H1' 1 1
5 5737 2 2 2 G H2' H 0.873 6.500 3.079 1.00 . B B . 2 G H2' 1 1
5 5738 2 2 2 G H21 H 0.945 0.964 -1.482 1.00 . B B . 2 G H21 1 1
5 5739 2 2 2 G H22 H 0.355 2.578 -1.819 1.00 . B B . 2 G H22 1 1
5 5740 2 2 2 G H3' H 2.456 8.162 3.472 1.00 . B B . 2 G H3' 1 1
5 5741 2 2 2 G H4' H 2.067 9.392 0.753 1.00 . B B . 2 G H4' 1 1
5 5742 2 2 2 G H5' H 4.704 9.013 0.914 1.00 . B B . 2 G H5' 1 1
5 5743 2 2 2 G H5'' H 3.929 10.418 1.669 1.00 . B B . 2 G H5'' 1 1
5 5744 2 2 2 G H8 H 3.820 6.002 3.244 1.00 . B B . 2 G H8 1 1
5 5745 2 2 2 G HO2' H -0.762 8.007 2.321 1.00 . B B . 2 G HO2' 1 1
5 5746 2 2 2 G N1 N 2.420 1.541 0.439 1.00 . B B . 2 G N1 1 1
5 5747 2 2 2 G N2 N 0.918 1.950 -1.262 1.00 . B B . 2 G N2 1 1
5 5748 2 2 2 G N3 N 1.571 3.740 0.032 1.00 . B B . 2 G N3 1 1
5 5749 2 2 2 G N7 N 3.795 3.969 2.832 1.00 . B B . 2 G N7 1 1
5 5750 2 2 2 G N9 N 2.524 5.340 1.616 1.00 . B B . 2 G N9 1 1
5 5751 2 2 2 G O2' O -0.242 7.528 1.671 1.00 . B B . 2 G O2' 1 1
5 5752 2 2 2 G O3' O 1.003 9.543 2.974 1.00 . B B . 2 G O3' 1 1
5 5753 2 2 2 G O4' O 2.795 7.490 0.688 1.00 . B B . 2 G O4' 1 1
5 5754 2 2 2 G O5' O 4.485 8.942 2.963 1.00 . B B . 2 G O5' 1 1
5 5755 2 2 2 G O6 O 3.864 0.980 2.052 1.00 . B B . 2 G O6 1 1
5 5756 2 2 2 G OP1 O 6.732 9.904 2.384 1.00 . B B . 2 G OP1 1 1
5 5757 2 2 2 G OP2 O 6.189 9.190 4.784 1.00 . B B . 2 G OP2 1 1
5 5758 2 2 2 G P P 6.051 8.988 3.324 1.00 . B B . 2 G P 1 1
5 5759 2 2 3 G C1' C -3.105 9.034 -0.338 1.00 . B B . 3 G C1' 1 1
5 5760 2 2 3 G C2 C -6.900 8.572 1.804 1.00 . B B . 3 G C2 1 1
5 5761 2 2 3 G C2' C -3.480 10.506 -0.294 1.00 . B B . 3 G C2' 1 1
5 5762 2 2 3 G C3' C -2.249 11.105 0.383 1.00 . B B . 3 G C3' 1 1
5 5763 2 2 3 G C4 C -5.415 8.095 0.197 1.00 . B B . 3 G C4 1 1
5 5764 2 2 3 G C4' C -1.791 9.967 1.299 1.00 . B B . 3 G C4' 1 1
5 5765 2 2 3 G C5 C -6.216 7.145 -0.393 1.00 . B B . 3 G C5 1 1
5 5766 2 2 3 G C5' C -2.067 10.253 2.774 1.00 . B B . 3 G C5' 1 1
5 5767 2 2 3 G C6 C -7.495 6.855 0.168 1.00 . B B . 3 G C6 1 1
5 5768 2 2 3 G C8 C -4.461 7.255 -1.574 1.00 . B B . 3 G C8 1 1
5 5769 2 2 3 G H1 H -8.644 7.493 1.751 1.00 . B B . 3 G H1 1 1
5 5770 2 2 3 G H1' H -2.365 8.870 -1.122 1.00 . B B . 3 G H1' 1 1
5 5771 2 2 3 G H2' H -4.350 10.652 0.347 1.00 . B B . 3 G H2' 1 1
5 5772 2 2 3 G H21 H -8.228 9.060 3.274 1.00 . B B . 3 G H21 1 1
5 5773 2 2 3 G H22 H -6.729 9.961 3.270 1.00 . B B . 3 G H22 1 1
5 5774 2 2 3 G H3' H -2.509 11.996 0.955 1.00 . B B . 3 G H3' 1 1
5 5775 2 2 3 G H4' H -0.722 9.823 1.148 1.00 . B B . 3 G H4' 1 1
5 5776 2 2 3 G H5' H -1.684 11.240 3.037 1.00 . B B . 3 G H5' 1 1
5 5777 2 2 3 G H5'' H -3.144 10.226 2.941 1.00 . B B . 3 G H5'' 1 1
5 5778 2 2 3 G H8 H -3.729 7.088 -2.352 1.00 . B B . 3 G H8 1 1
5 5779 2 2 3 G HO2' H -3.665 12.000 -1.509 1.00 . B B . 3 G HO2' 1 1
5 5780 2 2 3 G N1 N -7.758 7.630 1.286 1.00 . B B . 3 G N1 1 1
5 5781 2 2 3 G N2 N -7.322 9.248 2.869 1.00 . B B . 3 G N2 1 1
5 5782 2 2 3 G N3 N -5.693 8.836 1.301 1.00 . B B . 3 G N3 1 1
5 5783 2 2 3 G N7 N -5.590 6.612 -1.516 1.00 . B B . 3 G N7 1 1
5 5784 2 2 3 G N9 N -4.270 8.157 -0.562 1.00 . B B . 3 G N9 1 1
5 5785 2 2 3 G O2' O -3.711 11.043 -1.572 1.00 . B B . 3 G O2' 1 1
5 5786 2 2 3 G O3' O -1.219 11.370 -0.554 1.00 . B B . 3 G O3' 1 1
5 5787 2 2 3 G O4' O -2.509 8.797 0.919 1.00 . B B . 3 G O4' 1 1
5 5788 2 2 3 G O5' O -1.445 9.269 3.574 1.00 . B B . 3 G O5' 1 1
5 5789 2 2 3 G O6 O -8.332 6.040 -0.216 1.00 . B B . 3 G O6 1 1
5 5790 2 2 3 G OP1 O -0.004 10.856 4.855 1.00 . B B . 3 G OP1 1 1
5 5791 2 2 3 G OP2 O 0.325 8.335 5.061 1.00 . B B . 3 G OP2 1 1
5 5792 2 2 3 G P P 0.003 9.515 4.233 1.00 . B B . 3 G P 1 1
5 5793 2 2 4 A C1' C -2.856 11.103 -6.525 1.00 . B B . 4 A C1' 1 1
5 5794 2 2 4 A C2 C -6.065 9.060 -8.625 1.00 . B B . 4 A C2 1 1
5 5795 2 2 4 A C2' C -3.024 12.608 -6.370 1.00 . B B . 4 A C2' 1 1
5 5796 2 2 4 A C3' C -1.688 13.071 -5.785 1.00 . B B . 4 A C3' 1 1
5 5797 2 2 4 A C4 C -4.995 9.773 -6.835 1.00 . B B . 4 A C4 1 1
5 5798 2 2 4 A C4' C -1.202 11.809 -5.083 1.00 . B B . 4 A C4' 1 1
5 5799 2 2 4 A C5 C -5.892 9.196 -5.980 1.00 . B B . 4 A C5 1 1
5 5800 2 2 4 A C5' C -1.723 11.794 -3.649 1.00 . B B . 4 A C5' 1 1
5 5801 2 2 4 A C6 C -6.938 8.473 -6.587 1.00 . B B . 4 A C6 1 1
5 5802 2 2 4 A C8 C -4.477 10.195 -4.753 1.00 . B B . 4 A C8 1 1
5 5803 2 2 4 A H1' H -2.713 10.873 -7.581 1.00 . B B . 4 A H1' 1 1
5 5804 2 2 4 A H2 H -6.177 8.991 -9.696 1.00 . B B . 4 A H2 1 1
5 5805 2 2 4 A H2' H -3.832 12.824 -5.672 1.00 . B B . 4 A H2' 1 1
5 5806 2 2 4 A H3' H -1.844 13.861 -5.049 1.00 . B B . 4 A H3' 1 1
5 5807 2 2 4 A H4' H -0.113 11.774 -5.066 1.00 . B B . 4 A H4' 1 1
5 5808 2 2 4 A H5' H -2.680 12.313 -3.597 1.00 . B B . 4 A H5' 1 1
5 5809 2 2 4 A H5'' H -1.851 10.762 -3.322 1.00 . B B . 4 A H5'' 1 1
5 5810 2 2 4 A H61 H -8.598 7.305 -6.402 1.00 . B B . 4 A H61 1 1
5 5811 2 2 4 A H62 H -7.865 7.835 -4.898 1.00 . B B . 4 A H62 1 1
5 5812 2 2 4 A H8 H -3.954 10.605 -3.902 1.00 . B B . 4 A H8 1 1
5 5813 2 2 4 A HO2' H -3.051 14.109 -7.615 1.00 . B B . 4 A HO2' 1 1
5 5814 2 2 4 A N1 N -6.997 8.435 -7.923 1.00 . B B . 4 A N1 1 1
5 5815 2 2 4 A N3 N -5.019 9.746 -8.192 1.00 . B B . 4 A N3 1 1
5 5816 2 2 4 A N6 N -7.883 7.819 -5.908 1.00 . B B . 4 A N6 1 1
5 5817 2 2 4 A N7 N -5.560 9.471 -4.654 1.00 . B B . 4 A N7 1 1
5 5818 2 2 4 A N9 N -4.053 10.389 -6.044 1.00 . B B . 4 A N9 1 1
5 5819 2 2 4 A O2' O -3.295 13.181 -7.631 1.00 . B B . 4 A O2' 1 1
5 5820 2 2 4 A O3' O -0.748 13.484 -6.761 1.00 . B B . 4 A O3' 1 1
5 5821 2 2 4 A O4' O -1.698 10.704 -5.814 1.00 . B B . 4 A O4' 1 1
5 5822 2 2 4 A O5' O -0.777 12.431 -2.818 1.00 . B B . 4 A O5' 1 1
5 5823 2 2 4 A OP1 O 0.032 13.509 -0.723 1.00 . B B . 4 A OP1 1 1
5 5824 2 2 4 A OP2 O -2.467 13.419 -1.260 1.00 . B B . 4 A OP2 1 1
5 5825 2 2 4 A P P -1.126 12.791 -1.289 1.00 . B B . 4 A P 1 1
5 5826 2 2 5 G C1' C 2.530 12.239 -8.757 1.00 . B B . 5 G C1' 1 1
5 5827 2 2 5 G C2 C 2.781 7.992 -8.010 1.00 . B B . 5 G C2 1 1
5 5828 2 2 5 G C2' C 2.253 13.161 -9.939 1.00 . B B . 5 G C2' 1 1
5 5829 2 2 5 G C3' C 3.138 14.344 -9.567 1.00 . B B . 5 G C3' 1 1
5 5830 2 2 5 G C4 C 1.684 9.896 -8.384 1.00 . B B . 5 G C4 1 1
5 5831 2 2 5 G C4' C 2.960 14.390 -8.049 1.00 . B B . 5 G C4' 1 1
5 5832 2 2 5 G C5 C 0.440 9.317 -8.298 1.00 . B B . 5 G C5 1 1
5 5833 2 2 5 G C5' C 1.880 15.375 -7.594 1.00 . B B . 5 G C5' 1 1
5 5834 2 2 5 G C6 C 0.341 7.923 -8.027 1.00 . B B . 5 G C6 1 1
5 5835 2 2 5 G C8 C 0.115 11.380 -8.678 1.00 . B B . 5 G C8 1 1
5 5836 2 2 5 G H1 H 1.615 6.375 -7.544 1.00 . B B . 5 G H1 1 1
5 5837 2 2 5 G H1' H 3.500 11.762 -8.899 1.00 . B B . 5 G H1' 1 1
5 5838 2 2 5 G H2' H 1.206 13.462 -9.943 1.00 . B B . 5 G H2' 1 1
5 5839 2 2 5 G H21 H 3.809 6.257 -7.720 1.00 . B B . 5 G H21 1 1
5 5840 2 2 5 G H22 H 4.772 7.684 -8.067 1.00 . B B . 5 G H22 1 1
5 5841 2 2 5 G H3' H 2.837 15.277 -10.044 1.00 . B B . 5 G H3' 1 1
5 5842 2 2 5 G H4' H 3.906 14.667 -7.582 1.00 . B B . 5 G H4' 1 1
5 5843 2 2 5 G H5' H 1.807 15.345 -6.507 1.00 . B B . 5 G H5' 1 1
5 5844 2 2 5 G H5'' H 2.167 16.382 -7.894 1.00 . B B . 5 G H5'' 1 1
5 5845 2 2 5 G H8 H -0.349 12.337 -8.865 1.00 . B B . 5 G H8 1 1
5 5846 2 2 5 G HO2' H 2.667 13.257 -11.834 1.00 . B B . 5 G HO2' 1 1
5 5847 2 2 5 G N1 N 1.587 7.341 -7.836 1.00 . B B . 5 G N1 1 1
5 5848 2 2 5 G N2 N 3.874 7.245 -7.921 1.00 . B B . 5 G N2 1 1
5 5849 2 2 5 G N3 N 2.895 9.294 -8.258 1.00 . B B . 5 G N3 1 1
5 5850 2 2 5 G N7 N -0.553 10.271 -8.518 1.00 . B B . 5 G N7 1 1
5 5851 2 2 5 G N9 N 1.472 11.232 -8.597 1.00 . B B . 5 G N9 1 1
5 5852 2 2 5 G O2' O 2.610 12.567 -11.169 1.00 . B B . 5 G O2' 1 1
5 5853 2 2 5 G O3' O 4.486 14.036 -9.842 1.00 . B B . 5 G O3' 1 1
5 5854 2 2 5 G O4' O 2.581 13.091 -7.629 1.00 . B B . 5 G O4' 1 1
5 5855 2 2 5 G O5' O 0.632 15.050 -8.167 1.00 . B B . 5 G O5' 1 1
5 5856 2 2 5 G O6 O -0.668 7.219 -7.948 1.00 . B B . 5 G O6 1 1
5 5857 2 2 5 G OP1 O -0.565 15.888 -6.116 1.00 . B B . 5 G OP1 1 1
5 5858 2 2 5 G OP2 O -1.846 15.203 -8.217 1.00 . B B . 5 G OP2 1 1
5 5859 2 2 5 G P P -0.714 15.001 -7.292 1.00 . B B . 5 G P 1 1
5 5860 2 2 6 A C1' C 6.344 18.381 -7.520 1.00 . B B . 6 A C1' 1 1
5 5861 2 2 6 A C2 C 2.019 18.771 -7.029 1.00 . B B . 6 A C2 1 1
5 5862 2 2 6 A C2' C 7.668 17.643 -7.405 1.00 . B B . 6 A C2' 1 1
5 5863 2 2 6 A C3' C 8.165 17.818 -8.828 1.00 . B B . 6 A C3' 1 1
5 5864 2 2 6 A C4 C 4.071 18.292 -6.365 1.00 . B B . 6 A C4 1 1
5 5865 2 2 6 A C4' C 6.866 17.615 -9.614 1.00 . B B . 6 A C4' 1 1
5 5866 2 2 6 A C5 C 3.659 18.032 -5.084 1.00 . B B . 6 A C5 1 1
5 5867 2 2 6 A C5' C 6.734 16.134 -9.966 1.00 . B B . 6 A C5' 1 1
5 5868 2 2 6 A C6 C 2.279 18.188 -4.830 1.00 . B B . 6 A C6 1 1
5 5869 2 2 6 A C8 C 5.765 17.751 -5.099 1.00 . B B . 6 A C8 1 1
5 5870 2 2 6 A H1' H 6.572 19.446 -7.595 1.00 . B B . 6 A H1' 1 1
5 5871 2 2 6 A H2 H 1.326 19.066 -7.804 1.00 . B B . 6 A H2 1 1
5 5872 2 2 6 A H2' H 7.492 16.590 -7.185 1.00 . B B . 6 A H2' 1 1
5 5873 2 2 6 A H3' H 8.913 17.071 -9.094 1.00 . B B . 6 A H3' 1 1
5 5874 2 2 6 A H4' H 6.856 18.208 -10.529 1.00 . B B . 6 A H4' 1 1
5 5875 2 2 6 A H5' H 7.656 15.782 -10.428 1.00 . B B . 6 A H5' 1 1
5 5876 2 2 6 A H5'' H 6.535 15.562 -9.059 1.00 . B B . 6 A H5'' 1 1
5 5877 2 2 6 A H61 H 0.718 18.115 -3.539 1.00 . B B . 6 A H61 1 1
5 5878 2 2 6 A H62 H 2.280 17.715 -2.849 1.00 . B B . 6 A H62 1 1
5 5879 2 2 6 A H8 H 6.777 17.533 -4.791 1.00 . B B . 6 A H8 1 1
5 5880 2 2 6 A HO2' H 8.623 17.627 -5.717 1.00 . B B . 6 A HO2' 1 1
5 5881 2 2 6 A N1 N 1.485 18.559 -5.838 1.00 . B B . 6 A N1 1 1
5 5882 2 2 6 A N3 N 3.284 18.670 -7.402 1.00 . B B . 6 A N3 1 1
5 5883 2 2 6 A N6 N 1.715 17.988 -3.640 1.00 . B B . 6 A N6 1 1
5 5884 2 2 6 A N7 N 4.745 17.674 -4.286 1.00 . B B . 6 A N7 1 1
5 5885 2 2 6 A N9 N 5.438 18.136 -6.375 1.00 . B B . 6 A N9 1 1
5 5886 2 2 6 A O2' O 8.548 18.225 -6.464 1.00 . B B . 6 A O2' 1 1
5 5887 2 2 6 A O3' O 8.674 19.132 -8.984 1.00 . B B . 6 A O3' 1 1
5 5888 2 2 6 A O4' O 5.794 17.979 -8.756 1.00 . B B . 6 A O4' 1 1
5 5889 2 2 6 A O5' O 5.670 15.950 -10.874 1.00 . B B . 6 A O5' 1 1
5 5890 2 2 6 A OP1 O 4.119 14.568 -12.266 1.00 . B B . 6 A OP1 1 1
5 5891 2 2 6 A OP2 O 6.347 13.610 -11.449 1.00 . B B . 6 A OP2 1 1
5 5892 2 2 6 A P P 5.164 14.472 -11.225 1.00 . B B . 6 A P 1 1
5 5893 2 2 7 U C1' C 4.591 22.147 -8.700 1.00 . B B . 7 U C1' 1 1
5 5894 2 2 7 U C2 C 3.706 21.722 -6.452 1.00 . B B . 7 U C2 1 1
5 5895 2 2 7 U C2' C 5.254 23.468 -9.081 1.00 . B B . 7 U C2' 1 1
5 5896 2 2 7 U C3' C 5.403 23.272 -10.581 1.00 . B B . 7 U C3' 1 1
5 5897 2 2 7 U C4 C 5.178 21.140 -4.560 1.00 . B B . 7 U C4 1 1
5 5898 2 2 7 U C4' C 5.774 21.795 -10.660 1.00 . B B . 7 U C4' 1 1
5 5899 2 2 7 U C5 C 6.279 21.244 -5.490 1.00 . B B . 7 U C5 1 1
5 5900 2 2 7 U C5' C 7.283 21.629 -10.478 1.00 . B B . 7 U C5' 1 1
5 5901 2 2 7 U C6 C 6.074 21.559 -6.793 1.00 . B B . 7 U C6 1 1
5 5902 2 2 7 U H1' H 3.522 22.240 -8.891 1.00 . B B . 7 U H1' 1 1
5 5903 2 2 7 U H2' H 6.232 23.572 -8.610 1.00 . B B . 7 U H2' 1 1
5 5904 2 2 7 U H3 H 3.142 21.359 -4.509 1.00 . B B . 7 U H3 1 1
5 5905 2 2 7 U H3' H 6.180 23.913 -10.997 1.00 . B B . 7 U H3' 1 1
5 5906 2 2 7 U H4' H 5.465 21.379 -11.619 1.00 . B B . 7 U H4' 1 1
5 5907 2 2 7 U H5 H 7.280 21.062 -5.132 1.00 . B B . 7 U H5 1 1
5 5908 2 2 7 U H5' H 7.815 22.375 -11.070 1.00 . B B . 7 U H5' 1 1
5 5909 2 2 7 U H5'' H 7.539 21.749 -9.425 1.00 . B B . 7 U H5'' 1 1
5 5910 2 2 7 U H6 H 6.924 21.611 -7.458 1.00 . B B . 7 U H6 1 1
5 5911 2 2 7 U HO2' H 4.461 24.762 -7.854 1.00 . B B . 7 U HO2' 1 1
5 5912 2 2 7 U HO3' H 3.750 24.243 -10.848 1.00 . B B . 7 U HO3' 1 1
5 5913 2 2 7 U N1 N 4.817 21.795 -7.281 1.00 . B B . 7 U N1 1 1
5 5914 2 2 7 U N3 N 3.942 21.401 -5.123 1.00 . B B . 7 U N3 1 1
5 5915 2 2 7 U O2 O 2.560 21.924 -6.850 1.00 . B B . 7 U O2 1 1
5 5916 2 2 7 U O2' O 4.437 24.581 -8.796 1.00 . B B . 7 U O2' 1 1
5 5917 2 2 7 U O3' O 4.164 23.470 -11.237 1.00 . B B . 7 U O3' 1 1
5 5918 2 2 7 U O4 O 5.274 20.855 -3.372 1.00 . B B . 7 U O4 1 1
5 5919 2 2 7 U O4' O 5.107 21.155 -9.581 1.00 . B B . 7 U O4' 1 1
5 5920 2 2 7 U O5' O 7.681 20.346 -10.914 1.00 . B B . 7 U O5' 1 1
5 5921 2 2 7 U OP1 O 9.413 18.577 -11.311 1.00 . B B . 7 U OP1 1 1
5 5922 2 2 7 U OP2 O 10.039 20.811 -10.234 1.00 . B B . 7 U OP2 1 1
5 5923 2 2 7 U P P 9.071 19.712 -10.428 1.00 . B B . 7 U P 1 1
5 5924 3 3 1 ZN ZN ZN -2.851 1.208 -10.604 1.00 . C A . 187 ZN ZN 1 1
5 5925 4 3 1 ZN ZN ZN 4.948 -3.850 6.206 1.00 . D A . 188 ZN ZN 1 1
6 5926 1 1 12 PRO C C 16.265 0.222 -0.918 1.00 . A A . 124 PRO C 1 1
6 5927 1 1 12 PRO CA C 16.407 -1.208 -0.420 1.00 . A A . 124 PRO CA 1 1
6 5928 1 1 12 PRO CB C 17.008 -2.125 -1.484 1.00 . A A . 124 PRO CB 1 1
6 5929 1 1 12 PRO CD C 15.094 -3.147 -0.571 1.00 . A A . 124 PRO CD 1 1
6 5930 1 1 12 PRO CG C 16.514 -3.486 -1.016 1.00 . A A . 124 PRO CG 1 1
6 5931 1 1 12 PRO HA H 17.063 -1.214 0.449 1.00 . A A . 124 PRO HA 1 1
6 5932 1 1 12 PRO HB2 H 16.583 -1.890 -2.459 1.00 . A A . 124 PRO HB2 1 1
6 5933 1 1 12 PRO HB3 H 18.097 -2.071 -1.496 1.00 . A A . 124 PRO HB3 1 1
6 5934 1 1 12 PRO HD2 H 14.442 -3.163 -1.445 1.00 . A A . 124 PRO HD2 1 1
6 5935 1 1 12 PRO HD3 H 14.735 -3.857 0.173 1.00 . A A . 124 PRO HD3 1 1
6 5936 1 1 12 PRO HG2 H 16.528 -4.226 -1.815 1.00 . A A . 124 PRO HG2 1 1
6 5937 1 1 12 PRO HG3 H 17.100 -3.815 -0.158 1.00 . A A . 124 PRO HG3 1 1
6 5938 1 1 12 PRO N N 15.107 -1.778 -0.026 1.00 . A A . 124 PRO N 1 1
6 5939 1 1 12 PRO O O 15.267 0.555 -1.559 1.00 . A A . 124 PRO O 1 1
6 5940 1 1 13 LYS C C 15.982 3.182 -0.526 1.00 . A A . 125 LYS C 1 1
6 5941 1 1 13 LYS CA C 17.257 2.481 -0.993 1.00 . A A . 125 LYS CA 1 1
6 5942 1 1 13 LYS CB C 17.477 2.628 -2.503 1.00 . A A . 125 LYS CB 1 1
6 5943 1 1 13 LYS CD C 19.986 2.673 -2.297 1.00 . A A . 125 LYS CD 1 1
6 5944 1 1 13 LYS CE C 21.285 2.082 -2.841 1.00 . A A . 125 LYS CE 1 1
6 5945 1 1 13 LYS CG C 18.788 1.989 -2.957 1.00 . A A . 125 LYS CG 1 1
6 5946 1 1 13 LYS H H 18.059 0.717 -0.111 1.00 . A A . 125 LYS H 1 1
6 5947 1 1 13 LYS HA H 18.087 2.962 -0.474 1.00 . A A . 125 LYS HA 1 1
6 5948 1 1 13 LYS HB2 H 16.651 2.151 -3.031 1.00 . A A . 125 LYS HB2 1 1
6 5949 1 1 13 LYS HB3 H 17.489 3.687 -2.761 1.00 . A A . 125 LYS HB3 1 1
6 5950 1 1 13 LYS HD2 H 19.959 3.742 -2.514 1.00 . A A . 125 LYS HD2 1 1
6 5951 1 1 13 LYS HD3 H 19.953 2.525 -1.217 1.00 . A A . 125 LYS HD3 1 1
6 5952 1 1 13 LYS HE2 H 21.315 1.018 -2.611 1.00 . A A . 125 LYS HE2 1 1
6 5953 1 1 13 LYS HE3 H 21.310 2.215 -3.923 1.00 . A A . 125 LYS HE3 1 1
6 5954 1 1 13 LYS HG2 H 18.790 0.929 -2.705 1.00 . A A . 125 LYS HG2 1 1
6 5955 1 1 13 LYS HG3 H 18.873 2.095 -4.039 1.00 . A A . 125 LYS HG3 1 1
6 5956 1 1 13 LYS HZ1 H 22.427 3.743 -2.466 1.00 . A A . 125 LYS HZ1 1 1
6 5957 1 1 13 LYS HZ2 H 22.425 2.648 -1.237 1.00 . A A . 125 LYS HZ2 1 1
6 5958 1 1 13 LYS HZ3 H 23.299 2.352 -2.605 1.00 . A A . 125 LYS HZ3 1 1
6 5959 1 1 13 LYS N N 17.262 1.068 -0.625 1.00 . A A . 125 LYS N 1 1
6 5960 1 1 13 LYS NZ N 22.448 2.758 -2.241 1.00 . A A . 125 LYS NZ 1 1
6 5961 1 1 13 LYS O O 15.611 4.220 -1.075 1.00 . A A . 125 LYS O 1 1
6 5962 1 1 14 GLY C C 14.268 4.367 1.883 1.00 . A A . 126 GLY C 1 1
6 5963 1 1 14 GLY CA C 14.055 3.163 0.984 1.00 . A A . 126 GLY CA 1 1
6 5964 1 1 14 GLY H H 15.673 1.788 0.914 1.00 . A A . 126 GLY H 1 1
6 5965 1 1 14 GLY HA2 H 13.400 3.442 0.158 1.00 . A A . 126 GLY HA2 1 1
6 5966 1 1 14 GLY HA3 H 13.597 2.392 1.604 1.00 . A A . 126 GLY HA3 1 1
6 5967 1 1 14 GLY N N 15.305 2.623 0.481 1.00 . A A . 126 GLY N 1 1
6 5968 1 1 14 GLY O O 13.482 5.315 1.853 1.00 . A A . 126 GLY O 1 1
6 5969 1 1 15 LYS C C 14.456 5.726 4.516 1.00 . A A . 127 LYS C 1 1
6 5970 1 1 15 LYS CA C 15.669 5.308 3.681 1.00 . A A . 127 LYS CA 1 1
6 5971 1 1 15 LYS CB C 16.340 6.512 3.009 1.00 . A A . 127 LYS CB 1 1
6 5972 1 1 15 LYS CD C 18.650 5.501 3.042 1.00 . A A . 127 LYS CD 1 1
6 5973 1 1 15 LYS CE C 19.861 5.117 2.190 1.00 . A A . 127 LYS CE 1 1
6 5974 1 1 15 LYS CG C 17.556 6.114 2.166 1.00 . A A . 127 LYS CG 1 1
6 5975 1 1 15 LYS H H 15.958 3.520 2.584 1.00 . A A . 127 LYS H 1 1
6 5976 1 1 15 LYS HA H 16.379 4.835 4.360 1.00 . A A . 127 LYS HA 1 1
6 5977 1 1 15 LYS HB2 H 15.602 7.001 2.373 1.00 . A A . 127 LYS HB2 1 1
6 5978 1 1 15 LYS HB3 H 16.657 7.224 3.771 1.00 . A A . 127 LYS HB3 1 1
6 5979 1 1 15 LYS HD2 H 18.950 6.224 3.800 1.00 . A A . 127 LYS HD2 1 1
6 5980 1 1 15 LYS HD3 H 18.266 4.609 3.537 1.00 . A A . 127 LYS HD3 1 1
6 5981 1 1 15 LYS HE2 H 20.631 4.697 2.837 1.00 . A A . 127 LYS HE2 1 1
6 5982 1 1 15 LYS HE3 H 19.562 4.359 1.466 1.00 . A A . 127 LYS HE3 1 1
6 5983 1 1 15 LYS HG2 H 17.259 5.399 1.399 1.00 . A A . 127 LYS HG2 1 1
6 5984 1 1 15 LYS HG3 H 17.938 7.011 1.678 1.00 . A A . 127 LYS HG3 1 1
6 5985 1 1 15 LYS HZ1 H 21.226 6.018 0.956 1.00 . A A . 127 LYS HZ1 1 1
6 5986 1 1 15 LYS HZ2 H 19.718 6.642 0.824 1.00 . A A . 127 LYS HZ2 1 1
6 5987 1 1 15 LYS HZ3 H 20.644 7.012 2.136 1.00 . A A . 127 LYS HZ3 1 1
6 5988 1 1 15 LYS N N 15.337 4.312 2.675 1.00 . A A . 127 LYS N 1 1
6 5989 1 1 15 LYS NZ N 20.402 6.286 1.476 1.00 . A A . 127 LYS NZ 1 1
6 5990 1 1 15 LYS O O 13.441 5.035 4.563 1.00 . A A . 127 LYS O 1 1
6 5991 1 1 16 SER C C 13.577 8.915 6.060 1.00 . A A . 128 SER C 1 1
6 5992 1 1 16 SER CA C 13.501 7.400 6.022 1.00 . A A . 128 SER CA 1 1
6 5993 1 1 16 SER CB C 13.649 6.835 7.430 1.00 . A A . 128 SER CB 1 1
6 5994 1 1 16 SER H H 15.424 7.401 5.131 1.00 . A A . 128 SER H 1 1
6 5995 1 1 16 SER HA H 12.532 7.106 5.620 1.00 . A A . 128 SER HA 1 1
6 5996 1 1 16 SER HB2 H 12.820 7.177 8.051 1.00 . A A . 128 SER HB2 1 1
6 5997 1 1 16 SER HB3 H 13.641 5.746 7.381 1.00 . A A . 128 SER HB3 1 1
6 5998 1 1 16 SER HG H 14.904 6.985 8.909 1.00 . A A . 128 SER HG 1 1
6 5999 1 1 16 SER N N 14.567 6.868 5.188 1.00 . A A . 128 SER N 1 1
6 6000 1 1 16 SER O O 14.629 9.495 5.789 1.00 . A A . 128 SER O 1 1
6 6001 1 1 16 SER OG O 14.862 7.273 7.994 1.00 . A A . 128 SER OG 1 1
6 6002 1 1 17 MET C C 13.062 11.729 5.391 1.00 . A A . 129 MET C 1 1
6 6003 1 1 17 MET CA C 12.351 10.995 6.524 1.00 . A A . 129 MET CA 1 1
6 6004 1 1 17 MET CB C 12.870 11.403 7.902 1.00 . A A . 129 MET CB 1 1
6 6005 1 1 17 MET CE C 14.057 10.156 10.680 1.00 . A A . 129 MET CE 1 1
6 6006 1 1 17 MET CG C 11.971 10.807 8.986 1.00 . A A . 129 MET CG 1 1
6 6007 1 1 17 MET H H 11.623 9.002 6.583 1.00 . A A . 129 MET H 1 1
6 6008 1 1 17 MET HA H 11.296 11.259 6.448 1.00 . A A . 129 MET HA 1 1
6 6009 1 1 17 MET HB2 H 13.882 11.016 8.021 1.00 . A A . 129 MET HB2 1 1
6 6010 1 1 17 MET HB3 H 12.873 12.489 7.994 1.00 . A A . 129 MET HB3 1 1
6 6011 1 1 17 MET HE1 H 13.829 9.117 10.443 1.00 . A A . 129 MET HE1 1 1
6 6012 1 1 17 MET HE2 H 14.758 10.550 9.943 1.00 . A A . 129 MET HE2 1 1
6 6013 1 1 17 MET HE3 H 14.514 10.200 11.668 1.00 . A A . 129 MET HE3 1 1
6 6014 1 1 17 MET HG2 H 10.972 11.223 8.864 1.00 . A A . 129 MET HG2 1 1
6 6015 1 1 17 MET HG3 H 11.913 9.728 8.848 1.00 . A A . 129 MET HG3 1 1
6 6016 1 1 17 MET N N 12.451 9.551 6.400 1.00 . A A . 129 MET N 1 1
6 6017 1 1 17 MET O O 13.686 12.768 5.609 1.00 . A A . 129 MET O 1 1
6 6018 1 1 17 MET SD S 12.528 11.128 10.678 1.00 . A A . 129 MET SD 1 1
6 6019 1 1 18 GLN C C 13.209 13.174 2.753 1.00 . A A . 130 GLN C 1 1
6 6020 1 1 18 GLN CA C 13.638 11.735 3.011 1.00 . A A . 130 GLN CA 1 1
6 6021 1 1 18 GLN CB C 13.342 10.872 1.787 1.00 . A A . 130 GLN CB 1 1
6 6022 1 1 18 GLN CD C 15.686 10.141 1.204 1.00 . A A . 130 GLN CD 1 1
6 6023 1 1 18 GLN CG C 14.312 9.698 1.693 1.00 . A A . 130 GLN CG 1 1
6 6024 1 1 18 GLN H H 12.418 10.341 4.070 1.00 . A A . 130 GLN H 1 1
6 6025 1 1 18 GLN HA H 14.713 11.738 3.195 1.00 . A A . 130 GLN HA 1 1
6 6026 1 1 18 GLN HB2 H 12.320 10.499 1.846 1.00 . A A . 130 GLN HB2 1 1
6 6027 1 1 18 GLN HB3 H 13.434 11.477 0.885 1.00 . A A . 130 GLN HB3 1 1
6 6028 1 1 18 GLN HE21 H 16.154 8.247 0.637 1.00 . A A . 130 GLN HE21 1 1
6 6029 1 1 18 GLN HE22 H 17.402 9.448 0.369 1.00 . A A . 130 GLN HE22 1 1
6 6030 1 1 18 GLN HG2 H 14.406 9.207 2.662 1.00 . A A . 130 GLN HG2 1 1
6 6031 1 1 18 GLN HG3 H 13.915 8.975 0.979 1.00 . A A . 130 GLN HG3 1 1
6 6032 1 1 18 GLN N N 12.975 11.176 4.178 1.00 . A A . 130 GLN N 1 1
6 6033 1 1 18 GLN NE2 N 16.480 9.201 0.698 1.00 . A A . 130 GLN NE2 1 1
6 6034 1 1 18 GLN O O 12.118 13.589 3.143 1.00 . A A . 130 GLN O 1 1
6 6035 1 1 18 GLN OE1 O 16.040 11.315 1.269 1.00 . A A . 130 GLN OE1 1 1
6 6036 1 1 19 LYS C C 12.839 15.390 0.591 1.00 . A A . 131 LYS C 1 1
6 6037 1 1 19 LYS CA C 13.841 15.315 1.739 1.00 . A A . 131 LYS CA 1 1
6 6038 1 1 19 LYS CB C 15.152 15.988 1.328 1.00 . A A . 131 LYS CB 1 1
6 6039 1 1 19 LYS CD C 16.730 14.947 3.088 1.00 . A A . 131 LYS CD 1 1
6 6040 1 1 19 LYS CE C 17.503 14.166 2.023 1.00 . A A . 131 LYS CE 1 1
6 6041 1 1 19 LYS CG C 16.109 16.219 2.500 1.00 . A A . 131 LYS CG 1 1
6 6042 1 1 19 LYS H H 14.961 13.511 1.803 1.00 . A A . 131 LYS H 1 1
6 6043 1 1 19 LYS HA H 13.423 15.843 2.596 1.00 . A A . 131 LYS HA 1 1
6 6044 1 1 19 LYS HB2 H 15.640 15.388 0.559 1.00 . A A . 131 LYS HB2 1 1
6 6045 1 1 19 LYS HB3 H 14.918 16.960 0.896 1.00 . A A . 131 LYS HB3 1 1
6 6046 1 1 19 LYS HD2 H 17.415 15.239 3.884 1.00 . A A . 131 LYS HD2 1 1
6 6047 1 1 19 LYS HD3 H 15.958 14.316 3.528 1.00 . A A . 131 LYS HD3 1 1
6 6048 1 1 19 LYS HE2 H 16.824 13.875 1.221 1.00 . A A . 131 LYS HE2 1 1
6 6049 1 1 19 LYS HE3 H 18.274 14.814 1.605 1.00 . A A . 131 LYS HE3 1 1
6 6050 1 1 19 LYS HG2 H 16.922 16.860 2.161 1.00 . A A . 131 LYS HG2 1 1
6 6051 1 1 19 LYS HG3 H 15.571 16.742 3.291 1.00 . A A . 131 LYS HG3 1 1
6 6052 1 1 19 LYS HZ1 H 17.420 12.333 2.943 1.00 . A A . 131 LYS HZ1 1 1
6 6053 1 1 19 LYS HZ2 H 18.671 12.490 1.885 1.00 . A A . 131 LYS HZ2 1 1
6 6054 1 1 19 LYS HZ3 H 18.733 13.219 3.363 1.00 . A A . 131 LYS HZ3 1 1
6 6055 1 1 19 LYS N N 14.085 13.926 2.087 1.00 . A A . 131 LYS N 1 1
6 6056 1 1 19 LYS NZ N 18.129 12.962 2.595 1.00 . A A . 131 LYS NZ 1 1
6 6057 1 1 19 LYS O O 12.528 14.377 -0.033 1.00 . A A . 131 LYS O 1 1
6 6058 1 1 20 ARG C C 10.299 15.845 -0.841 1.00 . A A . 132 ARG C 1 1
6 6059 1 1 20 ARG CA C 11.407 16.897 -0.754 1.00 . A A . 132 ARG CA 1 1
6 6060 1 1 20 ARG CB C 12.217 17.097 -2.026 1.00 . A A . 132 ARG CB 1 1
6 6061 1 1 20 ARG CD C 13.910 18.678 -3.029 1.00 . A A . 132 ARG CD 1 1
6 6062 1 1 20 ARG CG C 13.232 18.214 -1.750 1.00 . A A . 132 ARG CG 1 1
6 6063 1 1 20 ARG CZ C 15.905 20.017 -3.636 1.00 . A A . 132 ARG CZ 1 1
6 6064 1 1 20 ARG H H 12.635 17.388 0.885 1.00 . A A . 132 ARG H 1 1
6 6065 1 1 20 ARG HA H 10.935 17.857 -0.548 1.00 . A A . 132 ARG HA 1 1
6 6066 1 1 20 ARG HB2 H 12.742 16.170 -2.257 1.00 . A A . 132 ARG HB2 1 1
6 6067 1 1 20 ARG HB3 H 11.559 17.388 -2.845 1.00 . A A . 132 ARG HB3 1 1
6 6068 1 1 20 ARG HD2 H 14.258 17.809 -3.585 1.00 . A A . 132 ARG HD2 1 1
6 6069 1 1 20 ARG HD3 H 13.176 19.225 -3.622 1.00 . A A . 132 ARG HD3 1 1
6 6070 1 1 20 ARG HE H 15.203 19.809 -1.759 1.00 . A A . 132 ARG HE 1 1
6 6071 1 1 20 ARG HG2 H 12.721 19.062 -1.296 1.00 . A A . 132 ARG HG2 1 1
6 6072 1 1 20 ARG HG3 H 13.995 17.845 -1.065 1.00 . A A . 132 ARG HG3 1 1
6 6073 1 1 20 ARG HH11 H 14.933 19.235 -5.246 1.00 . A A . 132 ARG HH11 1 1
6 6074 1 1 20 ARG HH12 H 16.406 20.108 -5.595 1.00 . A A . 132 ARG HH12 1 1
6 6075 1 1 20 ARG HH21 H 17.098 20.940 -2.274 1.00 . A A . 132 ARG HH21 1 1
6 6076 1 1 20 ARG HH22 H 17.586 21.105 -3.952 1.00 . A A . 132 ARG HH22 1 1
6 6077 1 1 20 ARG N N 12.344 16.602 0.322 1.00 . A A . 132 ARG N 1 1
6 6078 1 1 20 ARG NE N 15.050 19.550 -2.722 1.00 . A A . 132 ARG NE 1 1
6 6079 1 1 20 ARG NH1 N 15.731 19.766 -4.926 1.00 . A A . 132 ARG NH1 1 1
6 6080 1 1 20 ARG NH2 N 16.949 20.749 -3.254 1.00 . A A . 132 ARG NH2 1 1
6 6081 1 1 20 ARG O O 10.005 15.190 0.159 1.00 . A A . 132 ARG O 1 1
6 6082 1 1 21 ARG C C 9.030 13.339 -2.547 1.00 . A A . 133 ARG C 1 1
6 6083 1 1 21 ARG CA C 8.568 14.733 -2.143 1.00 . A A . 133 ARG CA 1 1
6 6084 1 1 21 ARG CB C 7.548 15.297 -3.132 1.00 . A A . 133 ARG CB 1 1
6 6085 1 1 21 ARG CD C 6.132 16.221 -1.285 1.00 . A A . 133 ARG CD 1 1
6 6086 1 1 21 ARG CG C 6.880 16.558 -2.577 1.00 . A A . 133 ARG CG 1 1
6 6087 1 1 21 ARG CZ C 4.549 17.261 0.280 1.00 . A A . 133 ARG CZ 1 1
6 6088 1 1 21 ARG H H 9.966 16.196 -2.822 1.00 . A A . 133 ARG H 1 1
6 6089 1 1 21 ARG HA H 8.089 14.629 -1.168 1.00 . A A . 133 ARG HA 1 1
6 6090 1 1 21 ARG HB2 H 8.041 15.534 -4.074 1.00 . A A . 133 ARG HB2 1 1
6 6091 1 1 21 ARG HB3 H 6.777 14.550 -3.324 1.00 . A A . 133 ARG HB3 1 1
6 6092 1 1 21 ARG HD2 H 5.482 15.367 -1.470 1.00 . A A . 133 ARG HD2 1 1
6 6093 1 1 21 ARG HD3 H 6.851 15.972 -0.504 1.00 . A A . 133 ARG HD3 1 1
6 6094 1 1 21 ARG HE H 5.336 18.203 -1.336 1.00 . A A . 133 ARG HE 1 1
6 6095 1 1 21 ARG HG2 H 7.636 17.319 -2.377 1.00 . A A . 133 ARG HG2 1 1
6 6096 1 1 21 ARG HG3 H 6.178 16.938 -3.319 1.00 . A A . 133 ARG HG3 1 1
6 6097 1 1 21 ARG HH11 H 5.073 15.346 0.724 1.00 . A A . 133 ARG HH11 1 1
6 6098 1 1 21 ARG HH12 H 3.931 16.089 1.823 1.00 . A A . 133 ARG HH12 1 1
6 6099 1 1 21 ARG HH21 H 3.853 19.156 0.130 1.00 . A A . 133 ARG HH21 1 1
6 6100 1 1 21 ARG HH22 H 3.207 18.221 1.466 1.00 . A A . 133 ARG HH22 1 1
6 6101 1 1 21 ARG N N 9.675 15.671 -2.010 1.00 . A A . 133 ARG N 1 1
6 6102 1 1 21 ARG NE N 5.318 17.341 -0.810 1.00 . A A . 133 ARG NE 1 1
6 6103 1 1 21 ARG NH1 N 4.514 16.139 1.000 1.00 . A A . 133 ARG NH1 1 1
6 6104 1 1 21 ARG NH2 N 3.808 18.295 0.658 1.00 . A A . 133 ARG NH2 1 1
6 6105 1 1 21 ARG O O 10.152 13.141 -3.010 1.00 . A A . 133 ARG O 1 1
6 6106 1 1 22 SER C C 8.698 10.706 -4.094 1.00 . A A . 134 SER C 1 1
6 6107 1 1 22 SER CA C 8.344 10.962 -2.631 1.00 . A A . 134 SER CA 1 1
6 6108 1 1 22 SER CB C 7.097 10.186 -2.216 1.00 . A A . 134 SER CB 1 1
6 6109 1 1 22 SER H H 7.212 12.637 -2.004 1.00 . A A . 134 SER H 1 1
6 6110 1 1 22 SER HA H 9.179 10.623 -2.017 1.00 . A A . 134 SER HA 1 1
6 6111 1 1 22 SER HB2 H 6.916 10.344 -1.153 1.00 . A A . 134 SER HB2 1 1
6 6112 1 1 22 SER HB3 H 6.236 10.548 -2.779 1.00 . A A . 134 SER HB3 1 1
6 6113 1 1 22 SER HG H 6.948 8.619 -3.349 1.00 . A A . 134 SER HG 1 1
6 6114 1 1 22 SER N N 8.120 12.373 -2.359 1.00 . A A . 134 SER N 1 1
6 6115 1 1 22 SER O O 8.433 11.535 -4.960 1.00 . A A . 134 SER O 1 1
6 6116 1 1 22 SER OG O 7.254 8.805 -2.459 1.00 . A A . 134 SER OG 1 1
6 6117 1 1 23 LYS C C 9.662 7.684 -5.928 1.00 . A A . 135 LYS C 1 1
6 6118 1 1 23 LYS CA C 9.763 9.189 -5.705 1.00 . A A . 135 LYS CA 1 1
6 6119 1 1 23 LYS CB C 11.195 9.676 -5.878 1.00 . A A . 135 LYS CB 1 1
6 6120 1 1 23 LYS CD C 13.557 9.481 -5.224 1.00 . A A . 135 LYS CD 1 1
6 6121 1 1 23 LYS CE C 13.763 10.962 -4.895 1.00 . A A . 135 LYS CE 1 1
6 6122 1 1 23 LYS CG C 12.149 9.017 -4.886 1.00 . A A . 135 LYS CG 1 1
6 6123 1 1 23 LYS H H 9.444 8.878 -3.631 1.00 . A A . 135 LYS H 1 1
6 6124 1 1 23 LYS HA H 9.177 9.706 -6.465 1.00 . A A . 135 LYS HA 1 1
6 6125 1 1 23 LYS HB2 H 11.517 9.438 -6.892 1.00 . A A . 135 LYS HB2 1 1
6 6126 1 1 23 LYS HB3 H 11.223 10.758 -5.751 1.00 . A A . 135 LYS HB3 1 1
6 6127 1 1 23 LYS HD2 H 14.278 8.878 -4.671 1.00 . A A . 135 LYS HD2 1 1
6 6128 1 1 23 LYS HD3 H 13.697 9.322 -6.293 1.00 . A A . 135 LYS HD3 1 1
6 6129 1 1 23 LYS HE2 H 14.750 11.268 -5.239 1.00 . A A . 135 LYS HE2 1 1
6 6130 1 1 23 LYS HE3 H 13.017 11.551 -5.427 1.00 . A A . 135 LYS HE3 1 1
6 6131 1 1 23 LYS HG2 H 11.889 9.293 -3.864 1.00 . A A . 135 LYS HG2 1 1
6 6132 1 1 23 LYS HG3 H 12.098 7.933 -4.991 1.00 . A A . 135 LYS HG3 1 1
6 6133 1 1 23 LYS HZ1 H 12.731 10.944 -3.117 1.00 . A A . 135 LYS HZ1 1 1
6 6134 1 1 23 LYS HZ2 H 14.337 10.682 -2.943 1.00 . A A . 135 LYS HZ2 1 1
6 6135 1 1 23 LYS HZ3 H 13.796 12.195 -3.256 1.00 . A A . 135 LYS HZ3 1 1
6 6136 1 1 23 LYS N N 9.299 9.547 -4.374 1.00 . A A . 135 LYS N 1 1
6 6137 1 1 23 LYS NZ N 13.645 11.215 -3.450 1.00 . A A . 135 LYS NZ 1 1
6 6138 1 1 23 LYS O O 9.502 6.919 -4.978 1.00 . A A . 135 LYS O 1 1
6 6139 1 1 24 GLY C C 8.322 5.233 -7.276 1.00 . A A . 136 GLY C 1 1
6 6140 1 1 24 GLY CA C 9.701 5.839 -7.539 1.00 . A A . 136 GLY CA 1 1
6 6141 1 1 24 GLY H H 9.877 7.924 -7.933 1.00 . A A . 136 GLY H 1 1
6 6142 1 1 24 GLY HA2 H 9.929 5.732 -8.599 1.00 . A A . 136 GLY HA2 1 1
6 6143 1 1 24 GLY HA3 H 10.448 5.296 -6.960 1.00 . A A . 136 GLY HA3 1 1
6 6144 1 1 24 GLY N N 9.757 7.251 -7.190 1.00 . A A . 136 GLY N 1 1
6 6145 1 1 24 GLY O O 8.177 4.015 -7.304 1.00 . A A . 136 GLY O 1 1
6 6146 1 1 25 ASP C C 5.278 5.034 -7.960 1.00 . A A . 137 ASP C 1 1
6 6147 1 1 25 ASP CA C 5.954 5.659 -6.737 1.00 . A A . 137 ASP CA 1 1
6 6148 1 1 25 ASP CB C 5.177 6.875 -6.236 1.00 . A A . 137 ASP CB 1 1
6 6149 1 1 25 ASP CG C 5.705 7.315 -4.879 1.00 . A A . 137 ASP CG 1 1
6 6150 1 1 25 ASP H H 7.501 7.068 -7.030 1.00 . A A . 137 ASP H 1 1
6 6151 1 1 25 ASP HA H 5.959 4.920 -5.934 1.00 . A A . 137 ASP HA 1 1
6 6152 1 1 25 ASP HB2 H 5.280 7.690 -6.953 1.00 . A A . 137 ASP HB2 1 1
6 6153 1 1 25 ASP HB3 H 4.124 6.616 -6.127 1.00 . A A . 137 ASP HB3 1 1
6 6154 1 1 25 ASP N N 7.321 6.074 -7.020 1.00 . A A . 137 ASP N 1 1
6 6155 1 1 25 ASP O O 5.852 4.966 -9.048 1.00 . A A . 137 ASP O 1 1
6 6156 1 1 25 ASP OD1 O 5.514 6.541 -3.910 1.00 . A A . 137 ASP OD1 1 1
6 6157 1 1 25 ASP OD2 O 6.293 8.418 -4.821 1.00 . A A . 137 ASP OD2 1 1
6 6158 1 1 26 ARG C C 1.783 4.298 -8.681 1.00 . A A . 138 ARG C 1 1
6 6159 1 1 26 ARG CA C 3.244 3.859 -8.757 1.00 . A A . 138 ARG CA 1 1
6 6160 1 1 26 ARG CB C 3.356 2.359 -8.462 1.00 . A A . 138 ARG CB 1 1
6 6161 1 1 26 ARG CD C 4.920 0.378 -8.526 1.00 . A A . 138 ARG CD 1 1
6 6162 1 1 26 ARG CG C 4.672 1.806 -9.013 1.00 . A A . 138 ARG CG 1 1
6 6163 1 1 26 ARG CZ C 5.800 0.836 -6.246 1.00 . A A . 138 ARG CZ 1 1
6 6164 1 1 26 ARG H H 3.611 4.716 -6.860 1.00 . A A . 138 ARG H 1 1
6 6165 1 1 26 ARG HA H 3.615 4.058 -9.762 1.00 . A A . 138 ARG HA 1 1
6 6166 1 1 26 ARG HB2 H 3.307 2.219 -7.382 1.00 . A A . 138 ARG HB2 1 1
6 6167 1 1 26 ARG HB3 H 2.530 1.817 -8.922 1.00 . A A . 138 ARG HB3 1 1
6 6168 1 1 26 ARG HD2 H 4.166 -0.285 -8.950 1.00 . A A . 138 ARG HD2 1 1
6 6169 1 1 26 ARG HD3 H 5.894 0.048 -8.889 1.00 . A A . 138 ARG HD3 1 1
6 6170 1 1 26 ARG HE H 4.131 -0.230 -6.639 1.00 . A A . 138 ARG HE 1 1
6 6171 1 1 26 ARG HG2 H 4.633 1.815 -10.103 1.00 . A A . 138 ARG HG2 1 1
6 6172 1 1 26 ARG HG3 H 5.497 2.442 -8.693 1.00 . A A . 138 ARG HG3 1 1
6 6173 1 1 26 ARG HH11 H 7.004 1.543 -7.727 1.00 . A A . 138 ARG HH11 1 1
6 6174 1 1 26 ARG HH12 H 7.501 1.929 -6.092 1.00 . A A . 138 ARG HH12 1 1
6 6175 1 1 26 ARG HH21 H 4.850 0.248 -4.566 1.00 . A A . 138 ARG HH21 1 1
6 6176 1 1 26 ARG HH22 H 6.336 1.152 -4.314 1.00 . A A . 138 ARG HH22 1 1
6 6177 1 1 26 ARG N N 4.038 4.574 -7.765 1.00 . A A . 138 ARG N 1 1
6 6178 1 1 26 ARG NE N 4.893 0.282 -7.060 1.00 . A A . 138 ARG NE 1 1
6 6179 1 1 26 ARG NH1 N 6.855 1.487 -6.730 1.00 . A A . 138 ARG NH1 1 1
6 6180 1 1 26 ARG NH2 N 5.653 0.740 -4.933 1.00 . A A . 138 ARG NH2 1 1
6 6181 1 1 26 ARG O O 1.435 5.107 -7.822 1.00 . A A . 138 ARG O 1 1
6 6182 1 1 27 CYS C C -1.028 3.828 -8.133 1.00 . A A . 139 CYS C 1 1
6 6183 1 1 27 CYS CA C -0.508 3.986 -9.556 1.00 . A A . 139 CYS CA 1 1
6 6184 1 1 27 CYS CB C -1.178 3.000 -10.527 1.00 . A A . 139 CYS CB 1 1
6 6185 1 1 27 CYS H H 1.299 3.177 -10.295 1.00 . A A . 139 CYS H 1 1
6 6186 1 1 27 CYS HA H -0.720 5.000 -9.895 1.00 . A A . 139 CYS HA 1 1
6 6187 1 1 27 CYS HB2 H -0.993 3.304 -11.558 1.00 . A A . 139 CYS HB2 1 1
6 6188 1 1 27 CYS HB3 H -0.737 2.016 -10.372 1.00 . A A . 139 CYS HB3 1 1
6 6189 1 1 27 CYS N N 0.932 3.774 -9.567 1.00 . A A . 139 CYS N 1 1
6 6190 1 1 27 CYS O O -1.075 2.724 -7.591 1.00 . A A . 139 CYS O 1 1
6 6191 1 1 27 CYS SG S -2.965 2.917 -10.255 1.00 . A A . 139 CYS SG 1 1
6 6192 1 1 28 TYR C C -3.317 4.314 -6.066 1.00 . A A . 140 TYR C 1 1
6 6193 1 1 28 TYR CA C -1.941 4.980 -6.173 1.00 . A A . 140 TYR CA 1 1
6 6194 1 1 28 TYR CB C -1.987 6.432 -5.698 1.00 . A A . 140 TYR CB 1 1
6 6195 1 1 28 TYR CD1 C 0.077 6.418 -4.251 1.00 . A A . 140 TYR CD1 1 1
6 6196 1 1 28 TYR CD2 C -0.069 8.029 -6.065 1.00 . A A . 140 TYR CD2 1 1
6 6197 1 1 28 TYR CE1 C 1.333 6.930 -3.892 1.00 . A A . 140 TYR CE1 1 1
6 6198 1 1 28 TYR CE2 C 1.194 8.533 -5.719 1.00 . A A . 140 TYR CE2 1 1
6 6199 1 1 28 TYR CG C -0.627 6.976 -5.332 1.00 . A A . 140 TYR CG 1 1
6 6200 1 1 28 TYR CZ C 1.887 8.004 -4.616 1.00 . A A . 140 TYR CZ 1 1
6 6201 1 1 28 TYR H H -1.366 5.827 -8.027 1.00 . A A . 140 TYR H 1 1
6 6202 1 1 28 TYR HA H -1.254 4.425 -5.534 1.00 . A A . 140 TYR HA 1 1
6 6203 1 1 28 TYR HB2 H -2.428 7.057 -6.474 1.00 . A A . 140 TYR HB2 1 1
6 6204 1 1 28 TYR HB3 H -2.625 6.506 -4.818 1.00 . A A . 140 TYR HB3 1 1
6 6205 1 1 28 TYR HD1 H -0.353 5.598 -3.695 1.00 . A A . 140 TYR HD1 1 1
6 6206 1 1 28 TYR HD2 H -0.612 8.450 -6.899 1.00 . A A . 140 TYR HD2 1 1
6 6207 1 1 28 TYR HE1 H 1.878 6.495 -3.067 1.00 . A A . 140 TYR HE1 1 1
6 6208 1 1 28 TYR HE2 H 1.633 9.338 -6.290 1.00 . A A . 140 TYR HE2 1 1
6 6209 1 1 28 TYR HH H 3.444 8.126 -3.462 1.00 . A A . 140 TYR HH 1 1
6 6210 1 1 28 TYR N N -1.424 4.951 -7.529 1.00 . A A . 140 TYR N 1 1
6 6211 1 1 28 TYR O O -3.985 4.462 -5.043 1.00 . A A . 140 TYR O 1 1
6 6212 1 1 28 TYR OH O 3.084 8.538 -4.251 1.00 . A A . 140 TYR OH 1 1
6 6213 1 1 29 ASN C C -4.889 1.404 -7.219 1.00 . A A . 141 ASN C 1 1
6 6214 1 1 29 ASN CA C -5.040 2.922 -7.095 1.00 . A A . 141 ASN CA 1 1
6 6215 1 1 29 ASN CB C -5.896 3.469 -8.233 1.00 . A A . 141 ASN CB 1 1
6 6216 1 1 29 ASN CG C -7.320 2.950 -8.158 1.00 . A A . 141 ASN CG 1 1
6 6217 1 1 29 ASN H H -3.172 3.495 -7.926 1.00 . A A . 141 ASN H 1 1
6 6218 1 1 29 ASN HA H -5.551 3.134 -6.156 1.00 . A A . 141 ASN HA 1 1
6 6219 1 1 29 ASN HB2 H -5.929 4.556 -8.159 1.00 . A A . 141 ASN HB2 1 1
6 6220 1 1 29 ASN HB3 H -5.463 3.186 -9.192 1.00 . A A . 141 ASN HB3 1 1
6 6221 1 1 29 ASN HD21 H -6.885 1.354 -9.352 1.00 . A A . 141 ASN HD21 1 1
6 6222 1 1 29 ASN HD22 H -8.535 1.468 -8.806 1.00 . A A . 141 ASN HD22 1 1
6 6223 1 1 29 ASN N N -3.752 3.591 -7.105 1.00 . A A . 141 ASN N 1 1
6 6224 1 1 29 ASN ND2 N -7.597 1.839 -8.826 1.00 . A A . 141 ASN ND2 1 1
6 6225 1 1 29 ASN O O -5.718 0.675 -6.676 1.00 . A A . 141 ASN O 1 1
6 6226 1 1 29 ASN OD1 O -8.168 3.547 -7.504 1.00 . A A . 141 ASN OD1 1 1
6 6227 1 1 30 CYS C C -2.231 -0.920 -7.673 1.00 . A A . 142 CYS C 1 1
6 6228 1 1 30 CYS CA C -3.637 -0.509 -8.086 1.00 . A A . 142 CYS CA 1 1
6 6229 1 1 30 CYS CB C -3.959 -0.902 -9.521 1.00 . A A . 142 CYS CB 1 1
6 6230 1 1 30 CYS H H -3.191 1.544 -8.352 1.00 . A A . 142 CYS H 1 1
6 6231 1 1 30 CYS HA H -4.337 -1.041 -7.442 1.00 . A A . 142 CYS HA 1 1
6 6232 1 1 30 CYS HB2 H -4.170 -1.971 -9.564 1.00 . A A . 142 CYS HB2 1 1
6 6233 1 1 30 CYS HB3 H -4.839 -0.345 -9.842 1.00 . A A . 142 CYS HB3 1 1
6 6234 1 1 30 CYS N N -3.859 0.918 -7.925 1.00 . A A . 142 CYS N 1 1
6 6235 1 1 30 CYS O O -2.042 -1.980 -7.074 1.00 . A A . 142 CYS O 1 1
6 6236 1 1 30 CYS SG S -2.603 -0.477 -10.623 1.00 . A A . 142 CYS SG 1 1
6 6237 1 1 31 GLY C C 0.940 -0.621 -8.990 1.00 . A A . 143 GLY C 1 1
6 6238 1 1 31 GLY CA C 0.155 -0.337 -7.715 1.00 . A A . 143 GLY CA 1 1
6 6239 1 1 31 GLY H H -1.478 0.777 -8.490 1.00 . A A . 143 GLY H 1 1
6 6240 1 1 31 GLY HA2 H 0.587 0.535 -7.224 1.00 . A A . 143 GLY HA2 1 1
6 6241 1 1 31 GLY HA3 H 0.222 -1.199 -7.052 1.00 . A A . 143 GLY HA3 1 1
6 6242 1 1 31 GLY N N -1.248 -0.077 -8.003 1.00 . A A . 143 GLY N 1 1
6 6243 1 1 31 GLY O O 2.062 -1.113 -8.920 1.00 . A A . 143 GLY O 1 1
6 6244 1 1 32 GLY C C 1.923 0.709 -11.765 1.00 . A A . 144 GLY C 1 1
6 6245 1 1 32 GLY CA C 1.026 -0.478 -11.445 1.00 . A A . 144 GLY CA 1 1
6 6246 1 1 32 GLY H H -0.580 0.049 -10.166 1.00 . A A . 144 GLY H 1 1
6 6247 1 1 32 GLY HA2 H 1.634 -1.382 -11.414 1.00 . A A . 144 GLY HA2 1 1
6 6248 1 1 32 GLY HA3 H 0.280 -0.587 -12.232 1.00 . A A . 144 GLY HA3 1 1
6 6249 1 1 32 GLY N N 0.363 -0.314 -10.160 1.00 . A A . 144 GLY N 1 1
6 6250 1 1 32 GLY O O 1.826 1.745 -11.120 1.00 . A A . 144 GLY O 1 1
6 6251 1 1 33 LEU C C 3.573 2.148 -14.473 1.00 . A A . 145 LEU C 1 1
6 6252 1 1 33 LEU CA C 3.792 1.588 -13.074 1.00 . A A . 145 LEU CA 1 1
6 6253 1 1 33 LEU CB C 5.227 1.036 -12.982 1.00 . A A . 145 LEU CB 1 1
6 6254 1 1 33 LEU CD1 C 6.753 -0.880 -13.482 1.00 . A A . 145 LEU CD1 1 1
6 6255 1 1 33 LEU CD2 C 5.036 -1.099 -11.706 1.00 . A A . 145 LEU CD2 1 1
6 6256 1 1 33 LEU CG C 5.338 -0.484 -13.070 1.00 . A A . 145 LEU CG 1 1
6 6257 1 1 33 LEU H H 2.793 -0.278 -13.313 1.00 . A A . 145 LEU H 1 1
6 6258 1 1 33 LEU HA H 3.704 2.396 -12.348 1.00 . A A . 145 LEU HA 1 1
6 6259 1 1 33 LEU HB2 H 5.797 1.461 -13.808 1.00 . A A . 145 LEU HB2 1 1
6 6260 1 1 33 LEU HB3 H 5.679 1.380 -12.052 1.00 . A A . 145 LEU HB3 1 1
6 6261 1 1 33 LEU HD11 H 7.461 -0.497 -12.748 1.00 . A A . 145 LEU HD11 1 1
6 6262 1 1 33 LEU HD12 H 6.820 -1.966 -13.528 1.00 . A A . 145 LEU HD12 1 1
6 6263 1 1 33 LEU HD13 H 6.983 -0.468 -14.464 1.00 . A A . 145 LEU HD13 1 1
6 6264 1 1 33 LEU HD21 H 4.096 -0.713 -11.312 1.00 . A A . 145 LEU HD21 1 1
6 6265 1 1 33 LEU HD22 H 4.974 -2.182 -11.803 1.00 . A A . 145 LEU HD22 1 1
6 6266 1 1 33 LEU HD23 H 5.830 -0.832 -11.009 1.00 . A A . 145 LEU HD23 1 1
6 6267 1 1 33 LEU HG H 4.638 -0.863 -13.816 1.00 . A A . 145 LEU HG 1 1
6 6268 1 1 33 LEU N N 2.803 0.568 -12.759 1.00 . A A . 145 LEU N 1 1
6 6269 1 1 33 LEU O O 3.961 3.281 -14.757 1.00 . A A . 145 LEU O 1 1
6 6270 1 1 34 ASP C C 1.575 2.759 -16.833 1.00 . A A . 146 ASP C 1 1
6 6271 1 1 34 ASP CA C 2.700 1.724 -16.727 1.00 . A A . 146 ASP CA 1 1
6 6272 1 1 34 ASP CB C 2.388 0.441 -17.497 1.00 . A A . 146 ASP CB 1 1
6 6273 1 1 34 ASP CG C 2.064 0.691 -18.962 1.00 . A A . 146 ASP CG 1 1
6 6274 1 1 34 ASP H H 2.639 0.442 -15.047 1.00 . A A . 146 ASP H 1 1
6 6275 1 1 34 ASP HA H 3.612 2.165 -17.134 1.00 . A A . 146 ASP HA 1 1
6 6276 1 1 34 ASP HB2 H 3.243 -0.232 -17.436 1.00 . A A . 146 ASP HB2 1 1
6 6277 1 1 34 ASP HB3 H 1.545 -0.045 -17.006 1.00 . A A . 146 ASP HB3 1 1
6 6278 1 1 34 ASP N N 2.953 1.353 -15.347 1.00 . A A . 146 ASP N 1 1
6 6279 1 1 34 ASP O O 1.212 3.184 -17.927 1.00 . A A . 146 ASP O 1 1
6 6280 1 1 34 ASP OD1 O 2.904 1.309 -19.649 1.00 . A A . 146 ASP OD1 1 1
6 6281 1 1 34 ASP OD2 O 0.966 0.258 -19.381 1.00 . A A . 146 ASP OD2 1 1
6 6282 1 1 35 HIS C C -0.143 4.796 -14.275 1.00 . A A . 147 HIS C 1 1
6 6283 1 1 35 HIS CA C -0.091 4.121 -15.647 1.00 . A A . 147 HIS CA 1 1
6 6284 1 1 35 HIS CB C -1.397 3.382 -15.938 1.00 . A A . 147 HIS CB 1 1
6 6285 1 1 35 HIS CD2 C -2.538 2.413 -13.865 1.00 . A A . 147 HIS CD2 1 1
6 6286 1 1 35 HIS CE1 C -1.697 0.390 -13.853 1.00 . A A . 147 HIS CE1 1 1
6 6287 1 1 35 HIS CG C -1.699 2.303 -14.936 1.00 . A A . 147 HIS CG 1 1
6 6288 1 1 35 HIS H H 1.346 2.802 -14.815 1.00 . A A . 147 HIS H 1 1
6 6289 1 1 35 HIS HA H 0.052 4.888 -16.409 1.00 . A A . 147 HIS HA 1 1
6 6290 1 1 35 HIS HB2 H -2.221 4.097 -15.941 1.00 . A A . 147 HIS HB2 1 1
6 6291 1 1 35 HIS HB3 H -1.344 2.957 -16.939 1.00 . A A . 147 HIS HB3 1 1
6 6292 1 1 35 HIS HD1 H -0.546 0.623 -15.589 1.00 . A A . 147 HIS HD1 1 1
6 6293 1 1 35 HIS HD2 H -3.100 3.294 -13.592 1.00 . A A . 147 HIS HD2 1 1
6 6294 1 1 35 HIS HE1 H -1.458 -0.623 -13.566 1.00 . A A . 147 HIS HE1 1 1
6 6295 1 1 35 HIS N N 1.008 3.171 -15.693 1.00 . A A . 147 HIS N 1 1
6 6296 1 1 35 HIS ND1 N -1.187 1.027 -14.921 1.00 . A A . 147 HIS ND1 1 1
6 6297 1 1 35 HIS NE2 N -2.544 1.195 -13.184 1.00 . A A . 147 HIS NE2 1 1
6 6298 1 1 35 HIS O O 0.760 4.621 -13.457 1.00 . A A . 147 HIS O 1 1
6 6299 1 1 36 HIS C C -2.853 5.994 -12.272 1.00 . A A . 148 HIS C 1 1
6 6300 1 1 36 HIS CA C -1.435 6.262 -12.774 1.00 . A A . 148 HIS CA 1 1
6 6301 1 1 36 HIS CB C -1.218 7.762 -12.981 1.00 . A A . 148 HIS CB 1 1
6 6302 1 1 36 HIS CD2 C 1.296 7.687 -12.517 1.00 . A A . 148 HIS CD2 1 1
6 6303 1 1 36 HIS CE1 C 1.991 9.129 -14.027 1.00 . A A . 148 HIS CE1 1 1
6 6304 1 1 36 HIS CG C 0.219 8.151 -13.216 1.00 . A A . 148 HIS CG 1 1
6 6305 1 1 36 HIS H H -1.903 5.681 -14.758 1.00 . A A . 148 HIS H 1 1
6 6306 1 1 36 HIS HA H -0.731 5.905 -12.023 1.00 . A A . 148 HIS HA 1 1
6 6307 1 1 36 HIS HB2 H -1.806 8.088 -13.839 1.00 . A A . 148 HIS HB2 1 1
6 6308 1 1 36 HIS HB3 H -1.585 8.292 -12.102 1.00 . A A . 148 HIS HB3 1 1
6 6309 1 1 36 HIS HD2 H 1.286 6.960 -11.719 1.00 . A A . 148 HIS HD2 1 1
6 6310 1 1 36 HIS HE1 H 2.640 9.760 -14.617 1.00 . A A . 148 HIS HE1 1 1
6 6311 1 1 36 HIS HE2 H 3.356 8.211 -12.721 1.00 . A A . 148 HIS HE2 1 1
6 6312 1 1 36 HIS N N -1.209 5.566 -14.032 1.00 . A A . 148 HIS N 1 1
6 6313 1 1 36 HIS ND1 N 0.659 9.056 -14.185 1.00 . A A . 148 HIS ND1 1 1
6 6314 1 1 36 HIS NE2 N 2.402 8.320 -13.036 1.00 . A A . 148 HIS NE2 1 1
6 6315 1 1 36 HIS O O -3.683 5.459 -13.005 1.00 . A A . 148 HIS O 1 1
6 6316 1 1 37 ALA C C -5.596 6.659 -11.156 1.00 . A A . 149 ALA C 1 1
6 6317 1 1 37 ALA CA C -4.411 6.096 -10.368 1.00 . A A . 149 ALA CA 1 1
6 6318 1 1 37 ALA CB C -4.371 6.716 -8.971 1.00 . A A . 149 ALA CB 1 1
6 6319 1 1 37 ALA H H -2.431 6.862 -10.488 1.00 . A A . 149 ALA H 1 1
6 6320 1 1 37 ALA HA H -4.546 5.019 -10.277 1.00 . A A . 149 ALA HA 1 1
6 6321 1 1 37 ALA HB1 H -4.156 7.783 -9.044 1.00 . A A . 149 ALA HB1 1 1
6 6322 1 1 37 ALA HB2 H -5.330 6.579 -8.472 1.00 . A A . 149 ALA HB2 1 1
6 6323 1 1 37 ALA HB3 H -3.594 6.223 -8.387 1.00 . A A . 149 ALA HB3 1 1
6 6324 1 1 37 ALA N N -3.136 6.371 -11.021 1.00 . A A . 149 ALA N 1 1
6 6325 1 1 37 ALA O O -6.694 6.105 -11.118 1.00 . A A . 149 ALA O 1 1
6 6326 1 1 38 LYS C C -6.595 7.713 -14.028 1.00 . A A . 150 LYS C 1 1
6 6327 1 1 38 LYS CA C -6.397 8.413 -12.687 1.00 . A A . 150 LYS CA 1 1
6 6328 1 1 38 LYS CB C -5.991 9.865 -12.901 1.00 . A A . 150 LYS CB 1 1
6 6329 1 1 38 LYS CD C -4.021 11.355 -13.375 1.00 . A A . 150 LYS CD 1 1
6 6330 1 1 38 LYS CE C -3.645 11.495 -11.903 1.00 . A A . 150 LYS CE 1 1
6 6331 1 1 38 LYS CG C -4.628 9.972 -13.592 1.00 . A A . 150 LYS CG 1 1
6 6332 1 1 38 LYS H H -4.452 8.174 -11.857 1.00 . A A . 150 LYS H 1 1
6 6333 1 1 38 LYS HA H -7.345 8.392 -12.152 1.00 . A A . 150 LYS HA 1 1
6 6334 1 1 38 LYS HB2 H -6.744 10.353 -13.519 1.00 . A A . 150 LYS HB2 1 1
6 6335 1 1 38 LYS HB3 H -5.957 10.352 -11.927 1.00 . A A . 150 LYS HB3 1 1
6 6336 1 1 38 LYS HD2 H -3.120 11.449 -13.981 1.00 . A A . 150 LYS HD2 1 1
6 6337 1 1 38 LYS HD3 H -4.740 12.125 -13.657 1.00 . A A . 150 LYS HD3 1 1
6 6338 1 1 38 LYS HE2 H -4.529 11.355 -11.280 1.00 . A A . 150 LYS HE2 1 1
6 6339 1 1 38 LYS HE3 H -2.921 10.715 -11.664 1.00 . A A . 150 LYS HE3 1 1
6 6340 1 1 38 LYS HG2 H -3.936 9.228 -13.197 1.00 . A A . 150 LYS HG2 1 1
6 6341 1 1 38 LYS HG3 H -4.749 9.796 -14.661 1.00 . A A . 150 LYS HG3 1 1
6 6342 1 1 38 LYS HZ1 H -2.796 12.903 -10.659 1.00 . A A . 150 LYS HZ1 1 1
6 6343 1 1 38 LYS HZ2 H -2.266 12.979 -12.214 1.00 . A A . 150 LYS HZ2 1 1
6 6344 1 1 38 LYS HZ3 H -3.754 13.545 -11.824 1.00 . A A . 150 LYS HZ3 1 1
6 6345 1 1 38 LYS N N -5.373 7.761 -11.877 1.00 . A A . 150 LYS N 1 1
6 6346 1 1 38 LYS NZ N -3.074 12.825 -11.627 1.00 . A A . 150 LYS NZ 1 1
6 6347 1 1 38 LYS O O -7.575 7.959 -14.725 1.00 . A A . 150 LYS O 1 1
6 6348 1 1 39 GLU C C -5.993 4.577 -15.297 1.00 . A A . 151 GLU C 1 1
6 6349 1 1 39 GLU CA C -5.710 6.049 -15.598 1.00 . A A . 151 GLU CA 1 1
6 6350 1 1 39 GLU CB C -4.385 6.145 -16.341 1.00 . A A . 151 GLU CB 1 1
6 6351 1 1 39 GLU CD C -2.643 7.700 -17.266 1.00 . A A . 151 GLU CD 1 1
6 6352 1 1 39 GLU CG C -3.844 7.571 -16.336 1.00 . A A . 151 GLU CG 1 1
6 6353 1 1 39 GLU H H -4.863 6.735 -13.754 1.00 . A A . 151 GLU H 1 1
6 6354 1 1 39 GLU HA H -6.516 6.429 -16.226 1.00 . A A . 151 GLU HA 1 1
6 6355 1 1 39 GLU HB2 H -3.655 5.509 -15.840 1.00 . A A . 151 GLU HB2 1 1
6 6356 1 1 39 GLU HB3 H -4.525 5.807 -17.367 1.00 . A A . 151 GLU HB3 1 1
6 6357 1 1 39 GLU HG2 H -4.629 8.257 -16.656 1.00 . A A . 151 GLU HG2 1 1
6 6358 1 1 39 GLU HG3 H -3.519 7.821 -15.325 1.00 . A A . 151 GLU HG3 1 1
6 6359 1 1 39 GLU N N -5.655 6.837 -14.373 1.00 . A A . 151 GLU N 1 1
6 6360 1 1 39 GLU O O -6.163 3.769 -16.210 1.00 . A A . 151 GLU O 1 1
6 6361 1 1 39 GLU OE1 O -1.656 6.964 -17.042 1.00 . A A . 151 GLU OE1 1 1
6 6362 1 1 39 GLU OE2 O -2.725 8.538 -18.195 1.00 . A A . 151 GLU OE2 1 1
6 6363 1 1 40 CYS C C -7.620 2.332 -14.084 1.00 . A A . 152 CYS C 1 1
6 6364 1 1 40 CYS CA C -6.281 2.862 -13.565 1.00 . A A . 152 CYS CA 1 1
6 6365 1 1 40 CYS CB C -6.199 2.820 -12.042 1.00 . A A . 152 CYS CB 1 1
6 6366 1 1 40 CYS H H -5.914 4.932 -13.300 1.00 . A A . 152 CYS H 1 1
6 6367 1 1 40 CYS HA H -5.485 2.235 -13.967 1.00 . A A . 152 CYS HA 1 1
6 6368 1 1 40 CYS HB2 H -5.443 3.529 -11.706 1.00 . A A . 152 CYS HB2 1 1
6 6369 1 1 40 CYS HB3 H -7.158 3.091 -11.604 1.00 . A A . 152 CYS HB3 1 1
6 6370 1 1 40 CYS N N -6.050 4.224 -14.007 1.00 . A A . 152 CYS N 1 1
6 6371 1 1 40 CYS O O -8.479 3.104 -14.506 1.00 . A A . 152 CYS O 1 1
6 6372 1 1 40 CYS SG S -5.716 1.154 -11.559 1.00 . A A . 152 CYS SG 1 1
6 6373 1 1 41 LYS C C -9.693 -0.565 -13.711 1.00 . A A . 153 LYS C 1 1
6 6374 1 1 41 LYS CA C -8.938 0.351 -14.670 1.00 . A A . 153 LYS CA 1 1
6 6375 1 1 41 LYS CB C -8.496 -0.397 -15.928 1.00 . A A . 153 LYS CB 1 1
6 6376 1 1 41 LYS CD C -7.096 -2.152 -14.729 1.00 . A A . 153 LYS CD 1 1
6 6377 1 1 41 LYS CE C -8.077 -3.281 -15.020 1.00 . A A . 153 LYS CE 1 1
6 6378 1 1 41 LYS CG C -7.130 -1.080 -15.813 1.00 . A A . 153 LYS CG 1 1
6 6379 1 1 41 LYS H H -7.094 0.443 -13.591 1.00 . A A . 153 LYS H 1 1
6 6380 1 1 41 LYS HA H -9.631 1.131 -14.984 1.00 . A A . 153 LYS HA 1 1
6 6381 1 1 41 LYS HB2 H -9.246 -1.152 -16.163 1.00 . A A . 153 LYS HB2 1 1
6 6382 1 1 41 LYS HB3 H -8.441 0.318 -16.749 1.00 . A A . 153 LYS HB3 1 1
6 6383 1 1 41 LYS HD2 H -6.084 -2.550 -14.652 1.00 . A A . 153 LYS HD2 1 1
6 6384 1 1 41 LYS HD3 H -7.368 -1.691 -13.779 1.00 . A A . 153 LYS HD3 1 1
6 6385 1 1 41 LYS HE2 H -8.181 -3.893 -14.123 1.00 . A A . 153 LYS HE2 1 1
6 6386 1 1 41 LYS HE3 H -9.049 -2.853 -15.268 1.00 . A A . 153 LYS HE3 1 1
6 6387 1 1 41 LYS HG2 H -6.869 -1.524 -16.772 1.00 . A A . 153 LYS HG2 1 1
6 6388 1 1 41 LYS HG3 H -6.392 -0.319 -15.560 1.00 . A A . 153 LYS HG3 1 1
6 6389 1 1 41 LYS HZ1 H -7.532 -3.607 -16.978 1.00 . A A . 153 LYS HZ1 1 1
6 6390 1 1 41 LYS HZ2 H -6.719 -4.546 -15.903 1.00 . A A . 153 LYS HZ2 1 1
6 6391 1 1 41 LYS HZ3 H -8.271 -4.899 -16.271 1.00 . A A . 153 LYS HZ3 1 1
6 6392 1 1 41 LYS N N -7.793 1.012 -14.047 1.00 . A A . 153 LYS N 1 1
6 6393 1 1 41 LYS NZ N -7.617 -4.143 -16.126 1.00 . A A . 153 LYS NZ 1 1
6 6394 1 1 41 LYS O O -10.670 -1.204 -14.101 1.00 . A A . 153 LYS O 1 1
6 6395 1 1 42 LEU C C -10.321 -0.499 -10.283 1.00 . A A . 154 LEU C 1 1
6 6396 1 1 42 LEU CA C -9.873 -1.421 -11.416 1.00 . A A . 154 LEU CA 1 1
6 6397 1 1 42 LEU CB C -8.925 -2.554 -10.986 1.00 . A A . 154 LEU CB 1 1
6 6398 1 1 42 LEU CD1 C -7.422 -1.320 -9.475 1.00 . A A . 154 LEU CD1 1 1
6 6399 1 1 42 LEU CD2 C -6.605 -3.350 -10.597 1.00 . A A . 154 LEU CD2 1 1
6 6400 1 1 42 LEU CG C -7.483 -2.122 -10.759 1.00 . A A . 154 LEU CG 1 1
6 6401 1 1 42 LEU H H -8.415 -0.093 -12.231 1.00 . A A . 154 LEU H 1 1
6 6402 1 1 42 LEU HA H -10.769 -1.892 -11.820 1.00 . A A . 154 LEU HA 1 1
6 6403 1 1 42 LEU HB2 H -9.252 -3.018 -10.055 1.00 . A A . 154 LEU HB2 1 1
6 6404 1 1 42 LEU HB3 H -8.955 -3.333 -11.747 1.00 . A A . 154 LEU HB3 1 1
6 6405 1 1 42 LEU HD11 H -7.857 -0.336 -9.651 1.00 . A A . 154 LEU HD11 1 1
6 6406 1 1 42 LEU HD12 H -7.983 -1.850 -8.706 1.00 . A A . 154 LEU HD12 1 1
6 6407 1 1 42 LEU HD13 H -6.393 -1.211 -9.131 1.00 . A A . 154 LEU HD13 1 1
6 6408 1 1 42 LEU HD21 H -6.672 -3.981 -11.484 1.00 . A A . 154 LEU HD21 1 1
6 6409 1 1 42 LEU HD22 H -5.573 -3.029 -10.461 1.00 . A A . 154 LEU HD22 1 1
6 6410 1 1 42 LEU HD23 H -6.922 -3.912 -9.719 1.00 . A A . 154 LEU HD23 1 1
6 6411 1 1 42 LEU HG H -7.124 -1.529 -11.600 1.00 . A A . 154 LEU HG 1 1
6 6412 1 1 42 LEU N N -9.239 -0.629 -12.462 1.00 . A A . 154 LEU N 1 1
6 6413 1 1 42 LEU O O -9.910 0.661 -10.231 1.00 . A A . 154 LEU O 1 1
6 6414 1 1 43 PRO C C -10.520 0.119 -7.290 1.00 . A A . 155 PRO C 1 1
6 6415 1 1 43 PRO CA C -11.666 -0.198 -8.251 1.00 . A A . 155 PRO CA 1 1
6 6416 1 1 43 PRO CB C -12.750 -1.056 -7.597 1.00 . A A . 155 PRO CB 1 1
6 6417 1 1 43 PRO CD C -11.722 -2.328 -9.345 1.00 . A A . 155 PRO CD 1 1
6 6418 1 1 43 PRO CG C -12.337 -2.480 -7.955 1.00 . A A . 155 PRO CG 1 1
6 6419 1 1 43 PRO HA H -12.100 0.739 -8.603 1.00 . A A . 155 PRO HA 1 1
6 6420 1 1 43 PRO HB2 H -12.799 -0.912 -6.518 1.00 . A A . 155 PRO HB2 1 1
6 6421 1 1 43 PRO HB3 H -13.715 -0.837 -8.053 1.00 . A A . 155 PRO HB3 1 1
6 6422 1 1 43 PRO HD2 H -10.964 -3.096 -9.492 1.00 . A A . 155 PRO HD2 1 1
6 6423 1 1 43 PRO HD3 H -12.477 -2.422 -10.126 1.00 . A A . 155 PRO HD3 1 1
6 6424 1 1 43 PRO HG2 H -11.564 -2.813 -7.261 1.00 . A A . 155 PRO HG2 1 1
6 6425 1 1 43 PRO HG3 H -13.177 -3.173 -7.942 1.00 . A A . 155 PRO HG3 1 1
6 6426 1 1 43 PRO N N -11.174 -0.987 -9.366 1.00 . A A . 155 PRO N 1 1
6 6427 1 1 43 PRO O O -9.442 -0.455 -7.418 1.00 . A A . 155 PRO O 1 1
6 6428 1 1 44 PRO C C -9.170 0.341 -4.557 1.00 . A A . 156 PRO C 1 1
6 6429 1 1 44 PRO CA C -9.673 1.480 -5.439 1.00 . A A . 156 PRO CA 1 1
6 6430 1 1 44 PRO CB C -10.284 2.629 -4.635 1.00 . A A . 156 PRO CB 1 1
6 6431 1 1 44 PRO CD C -11.978 1.692 -6.040 1.00 . A A . 156 PRO CD 1 1
6 6432 1 1 44 PRO CG C -11.781 2.329 -4.669 1.00 . A A . 156 PRO CG 1 1
6 6433 1 1 44 PRO HA H -8.831 1.845 -6.026 1.00 . A A . 156 PRO HA 1 1
6 6434 1 1 44 PRO HB2 H -9.901 2.670 -3.616 1.00 . A A . 156 PRO HB2 1 1
6 6435 1 1 44 PRO HB3 H -10.105 3.571 -5.154 1.00 . A A . 156 PRO HB3 1 1
6 6436 1 1 44 PRO HD2 H -12.816 0.995 -6.014 1.00 . A A . 156 PRO HD2 1 1
6 6437 1 1 44 PRO HD3 H -12.166 2.469 -6.780 1.00 . A A . 156 PRO HD3 1 1
6 6438 1 1 44 PRO HG2 H -12.026 1.603 -3.894 1.00 . A A . 156 PRO HG2 1 1
6 6439 1 1 44 PRO HG3 H -12.381 3.233 -4.558 1.00 . A A . 156 PRO HG3 1 1
6 6440 1 1 44 PRO N N -10.724 1.029 -6.331 1.00 . A A . 156 PRO N 1 1
6 6441 1 1 44 PRO O O -9.826 -0.047 -3.587 1.00 . A A . 156 PRO O 1 1
6 6442 1 1 45 GLN C C -6.743 -0.636 -2.864 1.00 . A A . 157 GLN C 1 1
6 6443 1 1 45 GLN CA C -7.361 -1.240 -4.115 1.00 . A A . 157 GLN CA 1 1
6 6444 1 1 45 GLN CB C -6.256 -1.908 -4.934 1.00 . A A . 157 GLN CB 1 1
6 6445 1 1 45 GLN CD C -7.862 -3.435 -6.161 1.00 . A A . 157 GLN CD 1 1
6 6446 1 1 45 GLN CG C -6.776 -2.379 -6.289 1.00 . A A . 157 GLN CG 1 1
6 6447 1 1 45 GLN H H -7.505 0.145 -5.712 1.00 . A A . 157 GLN H 1 1
6 6448 1 1 45 GLN HA H -8.110 -1.980 -3.830 1.00 . A A . 157 GLN HA 1 1
6 6449 1 1 45 GLN HB2 H -5.456 -1.184 -5.090 1.00 . A A . 157 GLN HB2 1 1
6 6450 1 1 45 GLN HB3 H -5.853 -2.762 -4.389 1.00 . A A . 157 GLN HB3 1 1
6 6451 1 1 45 GLN HE21 H -9.079 -2.391 -7.396 1.00 . A A . 157 GLN HE21 1 1
6 6452 1 1 45 GLN HE22 H -9.679 -3.961 -6.886 1.00 . A A . 157 GLN HE22 1 1
6 6453 1 1 45 GLN HG2 H -7.161 -1.514 -6.830 1.00 . A A . 157 GLN HG2 1 1
6 6454 1 1 45 GLN HG3 H -5.943 -2.789 -6.859 1.00 . A A . 157 GLN HG3 1 1
6 6455 1 1 45 GLN N N -7.991 -0.189 -4.893 1.00 . A A . 157 GLN N 1 1
6 6456 1 1 45 GLN NE2 N -8.964 -3.247 -6.875 1.00 . A A . 157 GLN NE2 1 1
6 6457 1 1 45 GLN O O -6.469 0.563 -2.837 1.00 . A A . 157 GLN O 1 1
6 6458 1 1 45 GLN OE1 O -7.717 -4.407 -5.424 1.00 . A A . 157 GLN OE1 1 1
6 6459 1 1 46 PRO C C -4.322 -0.949 -0.943 1.00 . A A . 158 PRO C 1 1
6 6460 1 1 46 PRO CA C -5.816 -1.019 -0.648 1.00 . A A . 158 PRO CA 1 1
6 6461 1 1 46 PRO CB C -6.140 -2.078 0.403 1.00 . A A . 158 PRO CB 1 1
6 6462 1 1 46 PRO CD C -6.925 -2.838 -1.739 1.00 . A A . 158 PRO CD 1 1
6 6463 1 1 46 PRO CG C -6.317 -3.349 -0.429 1.00 . A A . 158 PRO CG 1 1
6 6464 1 1 46 PRO HA H -6.166 -0.039 -0.322 1.00 . A A . 158 PRO HA 1 1
6 6465 1 1 46 PRO HB2 H -5.343 -2.170 1.141 1.00 . A A . 158 PRO HB2 1 1
6 6466 1 1 46 PRO HB3 H -7.084 -1.810 0.879 1.00 . A A . 158 PRO HB3 1 1
6 6467 1 1 46 PRO HD2 H -6.549 -3.418 -2.582 1.00 . A A . 158 PRO HD2 1 1
6 6468 1 1 46 PRO HD3 H -8.012 -2.894 -1.706 1.00 . A A . 158 PRO HD3 1 1
6 6469 1 1 46 PRO HG2 H -5.341 -3.789 -0.638 1.00 . A A . 158 PRO HG2 1 1
6 6470 1 1 46 PRO HG3 H -6.968 -4.072 0.062 1.00 . A A . 158 PRO HG3 1 1
6 6471 1 1 46 PRO N N -6.519 -1.449 -1.832 1.00 . A A . 158 PRO N 1 1
6 6472 1 1 46 PRO O O -3.730 -1.909 -1.439 1.00 . A A . 158 PRO O 1 1
6 6473 1 1 47 LYS C C -1.538 -0.307 0.287 1.00 . A A . 159 LYS C 1 1
6 6474 1 1 47 LYS CA C -2.295 0.410 -0.826 1.00 . A A . 159 LYS CA 1 1
6 6475 1 1 47 LYS CB C -1.973 1.906 -0.924 1.00 . A A . 159 LYS CB 1 1
6 6476 1 1 47 LYS CD C -2.045 4.184 0.102 1.00 . A A . 159 LYS CD 1 1
6 6477 1 1 47 LYS CE C -1.226 4.531 1.342 1.00 . A A . 159 LYS CE 1 1
6 6478 1 1 47 LYS CG C -2.549 2.745 0.220 1.00 . A A . 159 LYS CG 1 1
6 6479 1 1 47 LYS H H -4.275 0.937 -0.232 1.00 . A A . 159 LYS H 1 1
6 6480 1 1 47 LYS HA H -2.003 -0.042 -1.774 1.00 . A A . 159 LYS HA 1 1
6 6481 1 1 47 LYS HB2 H -0.888 2.010 -0.939 1.00 . A A . 159 LYS HB2 1 1
6 6482 1 1 47 LYS HB3 H -2.367 2.288 -1.865 1.00 . A A . 159 LYS HB3 1 1
6 6483 1 1 47 LYS HD2 H -1.406 4.286 -0.775 1.00 . A A . 159 LYS HD2 1 1
6 6484 1 1 47 LYS HD3 H -2.893 4.863 0.019 1.00 . A A . 159 LYS HD3 1 1
6 6485 1 1 47 LYS HE2 H -0.491 3.741 1.498 1.00 . A A . 159 LYS HE2 1 1
6 6486 1 1 47 LYS HE3 H -0.698 5.466 1.157 1.00 . A A . 159 LYS HE3 1 1
6 6487 1 1 47 LYS HG2 H -3.638 2.739 0.180 1.00 . A A . 159 LYS HG2 1 1
6 6488 1 1 47 LYS HG3 H -2.221 2.336 1.175 1.00 . A A . 159 LYS HG3 1 1
6 6489 1 1 47 LYS HZ1 H -2.761 5.401 2.375 1.00 . A A . 159 LYS HZ1 1 1
6 6490 1 1 47 LYS HZ2 H -2.566 3.802 2.732 1.00 . A A . 159 LYS HZ2 1 1
6 6491 1 1 47 LYS HZ3 H -1.528 4.916 3.338 1.00 . A A . 159 LYS HZ3 1 1
6 6492 1 1 47 LYS N N -3.719 0.195 -0.633 1.00 . A A . 159 LYS N 1 1
6 6493 1 1 47 LYS NZ N -2.084 4.667 2.531 1.00 . A A . 159 LYS NZ 1 1
6 6494 1 1 47 LYS O O -1.466 0.160 1.421 1.00 . A A . 159 LYS O 1 1
6 6495 1 1 48 LYS C C 1.065 -1.713 1.324 1.00 . A A . 160 LYS C 1 1
6 6496 1 1 48 LYS CA C -0.273 -2.308 0.912 1.00 . A A . 160 LYS CA 1 1
6 6497 1 1 48 LYS CB C -0.021 -3.665 0.256 1.00 . A A . 160 LYS CB 1 1
6 6498 1 1 48 LYS CD C -1.125 -5.416 -1.172 1.00 . A A . 160 LYS CD 1 1
6 6499 1 1 48 LYS CE C -2.405 -5.409 -2.009 1.00 . A A . 160 LYS CE 1 1
6 6500 1 1 48 LYS CG C -1.317 -4.402 -0.053 1.00 . A A . 160 LYS CG 1 1
6 6501 1 1 48 LYS H H -1.028 -1.785 -1.000 1.00 . A A . 160 LYS H 1 1
6 6502 1 1 48 LYS HA H -0.883 -2.450 1.803 1.00 . A A . 160 LYS HA 1 1
6 6503 1 1 48 LYS HB2 H 0.547 -3.511 -0.661 1.00 . A A . 160 LYS HB2 1 1
6 6504 1 1 48 LYS HB3 H 0.559 -4.286 0.939 1.00 . A A . 160 LYS HB3 1 1
6 6505 1 1 48 LYS HD2 H -0.266 -5.136 -1.783 1.00 . A A . 160 LYS HD2 1 1
6 6506 1 1 48 LYS HD3 H -0.938 -6.403 -0.747 1.00 . A A . 160 LYS HD3 1 1
6 6507 1 1 48 LYS HE2 H -3.237 -5.749 -1.391 1.00 . A A . 160 LYS HE2 1 1
6 6508 1 1 48 LYS HE3 H -2.607 -4.382 -2.312 1.00 . A A . 160 LYS HE3 1 1
6 6509 1 1 48 LYS HG2 H -1.644 -4.934 0.840 1.00 . A A . 160 LYS HG2 1 1
6 6510 1 1 48 LYS HG3 H -2.073 -3.677 -0.356 1.00 . A A . 160 LYS HG3 1 1
6 6511 1 1 48 LYS HZ1 H -2.089 -7.215 -2.908 1.00 . A A . 160 LYS HZ1 1 1
6 6512 1 1 48 LYS HZ2 H -3.140 -6.253 -3.726 1.00 . A A . 160 LYS HZ2 1 1
6 6513 1 1 48 LYS HZ3 H -1.519 -5.935 -3.772 1.00 . A A . 160 LYS HZ3 1 1
6 6514 1 1 48 LYS N N -0.970 -1.463 -0.044 1.00 . A A . 160 LYS N 1 1
6 6515 1 1 48 LYS NZ N -2.280 -6.265 -3.196 1.00 . A A . 160 LYS NZ 1 1
6 6516 1 1 48 LYS O O 1.602 -0.833 0.655 1.00 . A A . 160 LYS O 1 1
6 6517 1 1 49 CYS C C 3.934 -2.243 1.768 1.00 . A A . 161 CYS C 1 1
6 6518 1 1 49 CYS CA C 2.938 -1.922 2.890 1.00 . A A . 161 CYS CA 1 1
6 6519 1 1 49 CYS CB C 3.173 -2.767 4.144 1.00 . A A . 161 CYS CB 1 1
6 6520 1 1 49 CYS H H 1.045 -2.847 3.001 1.00 . A A . 161 CYS H 1 1
6 6521 1 1 49 CYS HA H 3.012 -0.868 3.157 1.00 . A A . 161 CYS HA 1 1
6 6522 1 1 49 CYS HB2 H 2.485 -2.426 4.918 1.00 . A A . 161 CYS HB2 1 1
6 6523 1 1 49 CYS HB3 H 2.959 -3.809 3.905 1.00 . A A . 161 CYS HB3 1 1
6 6524 1 1 49 CYS N N 1.595 -2.217 2.436 1.00 . A A . 161 CYS N 1 1
6 6525 1 1 49 CYS O O 3.934 -3.355 1.240 1.00 . A A . 161 CYS O 1 1
6 6526 1 1 49 CYS SG S 4.865 -2.645 4.766 1.00 . A A . 161 CYS SG 1 1
6 6527 1 1 50 HIS C C 6.887 -2.458 0.876 1.00 . A A . 162 HIS C 1 1
6 6528 1 1 50 HIS CA C 5.826 -1.463 0.397 1.00 . A A . 162 HIS CA 1 1
6 6529 1 1 50 HIS CB C 6.521 -0.130 0.116 1.00 . A A . 162 HIS CB 1 1
6 6530 1 1 50 HIS CD2 C 5.772 2.223 -0.495 1.00 . A A . 162 HIS CD2 1 1
6 6531 1 1 50 HIS CE1 C 4.413 1.776 -2.165 1.00 . A A . 162 HIS CE1 1 1
6 6532 1 1 50 HIS CG C 5.725 0.873 -0.680 1.00 . A A . 162 HIS CG 1 1
6 6533 1 1 50 HIS H H 4.716 -0.369 1.845 1.00 . A A . 162 HIS H 1 1
6 6534 1 1 50 HIS HA H 5.381 -1.858 -0.517 1.00 . A A . 162 HIS HA 1 1
6 6535 1 1 50 HIS HB2 H 6.815 0.319 1.064 1.00 . A A . 162 HIS HB2 1 1
6 6536 1 1 50 HIS HB3 H 7.435 -0.329 -0.444 1.00 . A A . 162 HIS HB3 1 1
6 6537 1 1 50 HIS HD2 H 6.348 2.755 0.248 1.00 . A A . 162 HIS HD2 1 1
6 6538 1 1 50 HIS HE1 H 3.722 1.910 -2.985 1.00 . A A . 162 HIS HE1 1 1
6 6539 1 1 50 HIS HE2 H 4.779 3.764 -1.559 1.00 . A A . 162 HIS HE2 1 1
6 6540 1 1 50 HIS N N 4.780 -1.276 1.406 1.00 . A A . 162 HIS N 1 1
6 6541 1 1 50 HIS ND1 N 4.855 0.581 -1.732 1.00 . A A . 162 HIS ND1 1 1
6 6542 1 1 50 HIS NE2 N 4.945 2.776 -1.441 1.00 . A A . 162 HIS NE2 1 1
6 6543 1 1 50 HIS O O 7.919 -2.608 0.224 1.00 . A A . 162 HIS O 1 1
6 6544 1 1 51 PHE C C 7.267 -5.306 3.026 1.00 . A A . 163 PHE C 1 1
6 6545 1 1 51 PHE CA C 7.692 -3.891 2.662 1.00 . A A . 163 PHE CA 1 1
6 6546 1 1 51 PHE CB C 8.015 -3.108 3.922 1.00 . A A . 163 PHE CB 1 1
6 6547 1 1 51 PHE CD1 C 9.694 -4.472 5.181 1.00 . A A . 163 PHE CD1 1 1
6 6548 1 1 51 PHE CD2 C 10.380 -2.344 4.220 1.00 . A A . 163 PHE CD2 1 1
6 6549 1 1 51 PHE CE1 C 10.994 -4.668 5.664 1.00 . A A . 163 PHE CE1 1 1
6 6550 1 1 51 PHE CE2 C 11.673 -2.526 4.725 1.00 . A A . 163 PHE CE2 1 1
6 6551 1 1 51 PHE CG C 9.401 -3.315 4.453 1.00 . A A . 163 PHE CG 1 1
6 6552 1 1 51 PHE CZ C 11.979 -3.687 5.435 1.00 . A A . 163 PHE CZ 1 1
6 6553 1 1 51 PHE H H 5.742 -3.090 2.440 1.00 . A A . 163 PHE H 1 1
6 6554 1 1 51 PHE HA H 8.580 -3.928 2.032 1.00 . A A . 163 PHE HA 1 1
6 6555 1 1 51 PHE HB2 H 7.905 -2.053 3.673 1.00 . A A . 163 PHE HB2 1 1
6 6556 1 1 51 PHE HB3 H 7.294 -3.367 4.699 1.00 . A A . 163 PHE HB3 1 1
6 6557 1 1 51 PHE HD1 H 8.908 -5.191 5.357 1.00 . A A . 163 PHE HD1 1 1
6 6558 1 1 51 PHE HD2 H 10.134 -1.452 3.662 1.00 . A A . 163 PHE HD2 1 1
6 6559 1 1 51 PHE HE1 H 11.234 -5.571 6.206 1.00 . A A . 163 PHE HE1 1 1
6 6560 1 1 51 PHE HE2 H 12.430 -1.771 4.575 1.00 . A A . 163 PHE HE2 1 1
6 6561 1 1 51 PHE HZ H 12.983 -3.804 5.813 1.00 . A A . 163 PHE HZ 1 1
6 6562 1 1 51 PHE N N 6.650 -3.134 2.000 1.00 . A A . 163 PHE N 1 1
6 6563 1 1 51 PHE O O 8.089 -6.222 2.971 1.00 . A A . 163 PHE O 1 1
6 6564 1 1 52 CYS C C 4.106 -7.034 3.079 1.00 . A A . 164 CYS C 1 1
6 6565 1 1 52 CYS CA C 5.473 -6.815 3.726 1.00 . A A . 164 CYS CA 1 1
6 6566 1 1 52 CYS CB C 5.379 -6.910 5.237 1.00 . A A . 164 CYS CB 1 1
6 6567 1 1 52 CYS H H 5.375 -4.708 3.497 1.00 . A A . 164 CYS H 1 1
6 6568 1 1 52 CYS HA H 6.182 -7.561 3.370 1.00 . A A . 164 CYS HA 1 1
6 6569 1 1 52 CYS HB2 H 5.131 -7.929 5.534 1.00 . A A . 164 CYS HB2 1 1
6 6570 1 1 52 CYS HB3 H 6.338 -6.610 5.663 1.00 . A A . 164 CYS HB3 1 1
6 6571 1 1 52 CYS N N 5.998 -5.498 3.402 1.00 . A A . 164 CYS N 1 1
6 6572 1 1 52 CYS O O 3.469 -8.064 3.297 1.00 . A A . 164 CYS O 1 1
6 6573 1 1 52 CYS SG S 4.102 -5.764 5.780 1.00 . A A . 164 CYS SG 1 1
6 6574 1 1 53 GLN C C 1.193 -6.142 2.543 1.00 . A A . 165 GLN C 1 1
6 6575 1 1 53 GLN CA C 2.386 -6.025 1.590 1.00 . A A . 165 GLN CA 1 1
6 6576 1 1 53 GLN CB C 2.336 -7.037 0.443 1.00 . A A . 165 GLN CB 1 1
6 6577 1 1 53 GLN CD C 4.771 -6.821 -0.247 1.00 . A A . 165 GLN CD 1 1
6 6578 1 1 53 GLN CG C 3.320 -6.675 -0.673 1.00 . A A . 165 GLN CG 1 1
6 6579 1 1 53 GLN H H 4.292 -5.270 2.156 1.00 . A A . 165 GLN H 1 1
6 6580 1 1 53 GLN HA H 2.320 -5.039 1.130 1.00 . A A . 165 GLN HA 1 1
6 6581 1 1 53 GLN HB2 H 2.540 -8.043 0.811 1.00 . A A . 165 GLN HB2 1 1
6 6582 1 1 53 GLN HB3 H 1.335 -7.037 0.014 1.00 . A A . 165 GLN HB3 1 1
6 6583 1 1 53 GLN HE21 H 5.042 -4.805 -0.170 1.00 . A A . 165 GLN HE21 1 1
6 6584 1 1 53 GLN HE22 H 6.458 -5.770 0.171 1.00 . A A . 165 GLN HE22 1 1
6 6585 1 1 53 GLN HG2 H 3.143 -7.329 -1.527 1.00 . A A . 165 GLN HG2 1 1
6 6586 1 1 53 GLN HG3 H 3.122 -5.650 -0.989 1.00 . A A . 165 GLN HG3 1 1
6 6587 1 1 53 GLN N N 3.670 -6.055 2.281 1.00 . A A . 165 GLN N 1 1
6 6588 1 1 53 GLN NE2 N 5.478 -5.709 -0.064 1.00 . A A . 165 GLN NE2 1 1
6 6589 1 1 53 GLN O O 0.098 -6.509 2.117 1.00 . A A . 165 GLN O 1 1
6 6590 1 1 53 GLN OE1 O 5.265 -7.930 -0.076 1.00 . A A . 165 GLN OE1 1 1
6 6591 1 1 54 SER C C -0.453 -4.571 4.815 1.00 . A A . 166 SER C 1 1
6 6592 1 1 54 SER CA C 0.319 -5.884 4.812 1.00 . A A . 166 SER CA 1 1
6 6593 1 1 54 SER CB C 0.931 -6.123 6.190 1.00 . A A . 166 SER CB 1 1
6 6594 1 1 54 SER H H 2.300 -5.543 4.143 1.00 . A A . 166 SER H 1 1
6 6595 1 1 54 SER HA H -0.360 -6.702 4.570 1.00 . A A . 166 SER HA 1 1
6 6596 1 1 54 SER HB2 H 1.594 -5.291 6.428 1.00 . A A . 166 SER HB2 1 1
6 6597 1 1 54 SER HB3 H 0.138 -6.172 6.937 1.00 . A A . 166 SER HB3 1 1
6 6598 1 1 54 SER HG H 2.558 -7.126 5.899 1.00 . A A . 166 SER HG 1 1
6 6599 1 1 54 SER N N 1.386 -5.833 3.825 1.00 . A A . 166 SER N 1 1
6 6600 1 1 54 SER O O 0.057 -3.562 5.295 1.00 . A A . 166 SER O 1 1
6 6601 1 1 54 SER OG O 1.670 -7.330 6.201 1.00 . A A . 166 SER OG 1 1
6 6602 1 1 55 ILE C C -2.890 -2.953 5.696 1.00 . A A . 167 ILE C 1 1
6 6603 1 1 55 ILE CA C -2.573 -3.432 4.288 1.00 . A A . 167 ILE CA 1 1
6 6604 1 1 55 ILE CB C -3.893 -3.797 3.600 1.00 . A A . 167 ILE CB 1 1
6 6605 1 1 55 ILE CD1 C -5.586 -5.664 3.427 1.00 . A A . 167 ILE CD1 1 1
6 6606 1 1 55 ILE CG1 C -4.536 -5.002 4.306 1.00 . A A . 167 ILE CG1 1 1
6 6607 1 1 55 ILE CG2 C -3.630 -4.113 2.135 1.00 . A A . 167 ILE CG2 1 1
6 6608 1 1 55 ILE H H -2.013 -5.437 3.859 1.00 . A A . 167 ILE H 1 1
6 6609 1 1 55 ILE HA H -2.100 -2.615 3.744 1.00 . A A . 167 ILE HA 1 1
6 6610 1 1 55 ILE HB H -4.565 -2.941 3.659 1.00 . A A . 167 ILE HB 1 1
6 6611 1 1 55 ILE HD11 H -5.097 -6.065 2.539 1.00 . A A . 167 ILE HD11 1 1
6 6612 1 1 55 ILE HD12 H -6.042 -6.483 3.982 1.00 . A A . 167 ILE HD12 1 1
6 6613 1 1 55 ILE HD13 H -6.340 -4.930 3.141 1.00 . A A . 167 ILE HD13 1 1
6 6614 1 1 55 ILE HG12 H -3.776 -5.748 4.539 1.00 . A A . 167 ILE HG12 1 1
6 6615 1 1 55 ILE HG13 H -5.001 -4.673 5.236 1.00 . A A . 167 ILE HG13 1 1
6 6616 1 1 55 ILE HG21 H -3.131 -5.079 2.071 1.00 . A A . 167 ILE HG21 1 1
6 6617 1 1 55 ILE HG22 H -4.577 -4.158 1.599 1.00 . A A . 167 ILE HG22 1 1
6 6618 1 1 55 ILE HG23 H -3.018 -3.321 1.702 1.00 . A A . 167 ILE HG23 1 1
6 6619 1 1 55 ILE N N -1.675 -4.587 4.286 1.00 . A A . 167 ILE N 1 1
6 6620 1 1 55 ILE O O -3.286 -1.802 5.883 1.00 . A A . 167 ILE O 1 1
6 6621 1 1 56 SER C C -2.187 -2.190 8.419 1.00 . A A . 168 SER C 1 1
6 6622 1 1 56 SER CA C -2.886 -3.503 8.094 1.00 . A A . 168 SER CA 1 1
6 6623 1 1 56 SER CB C -2.367 -4.650 8.953 1.00 . A A . 168 SER CB 1 1
6 6624 1 1 56 SER H H -2.441 -4.775 6.441 1.00 . A A . 168 SER H 1 1
6 6625 1 1 56 SER HA H -3.948 -3.370 8.301 1.00 . A A . 168 SER HA 1 1
6 6626 1 1 56 SER HB2 H -2.901 -5.561 8.680 1.00 . A A . 168 SER HB2 1 1
6 6627 1 1 56 SER HB3 H -1.305 -4.796 8.759 1.00 . A A . 168 SER HB3 1 1
6 6628 1 1 56 SER HG H -2.241 -5.087 10.840 1.00 . A A . 168 SER HG 1 1
6 6629 1 1 56 SER N N -2.717 -3.834 6.685 1.00 . A A . 168 SER N 1 1
6 6630 1 1 56 SER O O -2.768 -1.302 9.044 1.00 . A A . 168 SER O 1 1
6 6631 1 1 56 SER OG O -2.577 -4.358 10.315 1.00 . A A . 168 SER OG 1 1
6 6632 1 1 57 HIS C C 0.539 -0.429 6.972 1.00 . A A . 169 HIS C 1 1
6 6633 1 1 57 HIS CA C -0.084 -0.930 8.266 1.00 . A A . 169 HIS CA 1 1
6 6634 1 1 57 HIS CB C 0.983 -1.309 9.298 1.00 . A A . 169 HIS CB 1 1
6 6635 1 1 57 HIS CD2 C 2.850 -2.480 7.964 1.00 . A A . 169 HIS CD2 1 1
6 6636 1 1 57 HIS CE1 C 2.675 -4.508 8.739 1.00 . A A . 169 HIS CE1 1 1
6 6637 1 1 57 HIS CG C 1.834 -2.485 8.881 1.00 . A A . 169 HIS CG 1 1
6 6638 1 1 57 HIS H H -0.530 -2.827 7.447 1.00 . A A . 169 HIS H 1 1
6 6639 1 1 57 HIS HA H -0.698 -0.129 8.680 1.00 . A A . 169 HIS HA 1 1
6 6640 1 1 57 HIS HB2 H 1.628 -0.449 9.483 1.00 . A A . 169 HIS HB2 1 1
6 6641 1 1 57 HIS HB3 H 0.495 -1.548 10.242 1.00 . A A . 169 HIS HB3 1 1
6 6642 1 1 57 HIS HD1 H 1.092 -4.110 10.059 1.00 . A A . 169 HIS HD1 1 1
6 6643 1 1 57 HIS HD2 H 3.203 -1.637 7.386 1.00 . A A . 169 HIS HD2 1 1
6 6644 1 1 57 HIS HE1 H 2.831 -5.562 8.917 1.00 . A A . 169 HIS HE1 1 1
6 6645 1 1 57 HIS N N -0.929 -2.080 7.997 1.00 . A A . 169 HIS N 1 1
6 6646 1 1 57 HIS ND1 N 1.742 -3.773 9.363 1.00 . A A . 169 HIS ND1 1 1
6 6647 1 1 57 HIS NE2 N 3.386 -3.762 7.878 1.00 . A A . 169 HIS NE2 1 1
6 6648 1 1 57 HIS O O 0.103 -0.781 5.879 1.00 . A A . 169 HIS O 1 1
6 6649 1 1 58 MET C C 3.777 0.650 6.199 1.00 . A A . 170 MET C 1 1
6 6650 1 1 58 MET CA C 2.305 0.929 5.968 1.00 . A A . 170 MET CA 1 1
6 6651 1 1 58 MET CB C 2.081 2.441 5.920 1.00 . A A . 170 MET CB 1 1
6 6652 1 1 58 MET CE C 0.490 1.537 3.181 1.00 . A A . 170 MET CE 1 1
6 6653 1 1 58 MET CG C 0.636 2.835 5.633 1.00 . A A . 170 MET CG 1 1
6 6654 1 1 58 MET H H 1.882 0.682 8.013 1.00 . A A . 170 MET H 1 1
6 6655 1 1 58 MET HA H 1.985 0.454 5.041 1.00 . A A . 170 MET HA 1 1
6 6656 1 1 58 MET HB2 H 2.361 2.863 6.885 1.00 . A A . 170 MET HB2 1 1
6 6657 1 1 58 MET HB3 H 2.727 2.888 5.164 1.00 . A A . 170 MET HB3 1 1
6 6658 1 1 58 MET HE1 H -0.202 0.842 3.656 1.00 . A A . 170 MET HE1 1 1
6 6659 1 1 58 MET HE2 H 0.292 1.585 2.110 1.00 . A A . 170 MET HE2 1 1
6 6660 1 1 58 MET HE3 H 1.519 1.207 3.322 1.00 . A A . 170 MET HE3 1 1
6 6661 1 1 58 MET HG2 H -0.037 2.057 5.993 1.00 . A A . 170 MET HG2 1 1
6 6662 1 1 58 MET HG3 H 0.428 3.746 6.194 1.00 . A A . 170 MET HG3 1 1
6 6663 1 1 58 MET N N 1.573 0.396 7.095 1.00 . A A . 170 MET N 1 1
6 6664 1 1 58 MET O O 4.172 0.365 7.327 1.00 . A A . 170 MET O 1 1
6 6665 1 1 58 MET SD S 0.279 3.186 3.895 1.00 . A A . 170 MET SD 1 1
6 6666 1 1 59 VAL C C 6.506 1.670 6.307 1.00 . A A . 171 VAL C 1 1
6 6667 1 1 59 VAL CA C 6.040 0.611 5.325 1.00 . A A . 171 VAL CA 1 1
6 6668 1 1 59 VAL CB C 6.742 0.795 3.985 1.00 . A A . 171 VAL CB 1 1
6 6669 1 1 59 VAL CG1 C 6.671 2.254 3.560 1.00 . A A . 171 VAL CG1 1 1
6 6670 1 1 59 VAL CG2 C 8.205 0.410 4.083 1.00 . A A . 171 VAL CG2 1 1
6 6671 1 1 59 VAL H H 4.231 0.893 4.227 1.00 . A A . 171 VAL H 1 1
6 6672 1 1 59 VAL HA H 6.271 -0.384 5.706 1.00 . A A . 171 VAL HA 1 1
6 6673 1 1 59 VAL HB H 6.252 0.163 3.243 1.00 . A A . 171 VAL HB 1 1
6 6674 1 1 59 VAL HG11 H 7.290 2.863 4.220 1.00 . A A . 171 VAL HG11 1 1
6 6675 1 1 59 VAL HG12 H 7.007 2.364 2.529 1.00 . A A . 171 VAL HG12 1 1
6 6676 1 1 59 VAL HG13 H 5.637 2.587 3.668 1.00 . A A . 171 VAL HG13 1 1
6 6677 1 1 59 VAL HG21 H 8.296 -0.481 4.704 1.00 . A A . 171 VAL HG21 1 1
6 6678 1 1 59 VAL HG22 H 8.582 0.215 3.079 1.00 . A A . 171 VAL HG22 1 1
6 6679 1 1 59 VAL HG23 H 8.770 1.221 4.541 1.00 . A A . 171 VAL HG23 1 1
6 6680 1 1 59 VAL N N 4.598 0.732 5.154 1.00 . A A . 171 VAL N 1 1
6 6681 1 1 59 VAL O O 7.552 1.545 6.936 1.00 . A A . 171 VAL O 1 1
6 6682 1 1 60 ALA C C 5.918 3.362 8.782 1.00 . A A . 172 ALA C 1 1
6 6683 1 1 60 ALA CA C 5.964 3.824 7.329 1.00 . A A . 172 ALA CA 1 1
6 6684 1 1 60 ALA CB C 4.912 4.896 7.094 1.00 . A A . 172 ALA CB 1 1
6 6685 1 1 60 ALA H H 4.857 2.768 5.874 1.00 . A A . 172 ALA H 1 1
6 6686 1 1 60 ALA HA H 6.960 4.186 7.068 1.00 . A A . 172 ALA HA 1 1
6 6687 1 1 60 ALA HB1 H 5.124 5.747 7.740 1.00 . A A . 172 ALA HB1 1 1
6 6688 1 1 60 ALA HB2 H 4.927 5.201 6.047 1.00 . A A . 172 ALA HB2 1 1
6 6689 1 1 60 ALA HB3 H 3.934 4.484 7.344 1.00 . A A . 172 ALA HB3 1 1
6 6690 1 1 60 ALA N N 5.699 2.726 6.430 1.00 . A A . 172 ALA N 1 1
6 6691 1 1 60 ALA O O 6.298 4.104 9.689 1.00 . A A . 172 ALA O 1 1
6 6692 1 1 61 SER C C 5.529 0.042 10.258 1.00 . A A . 173 SER C 1 1
6 6693 1 1 61 SER CA C 5.242 1.537 10.292 1.00 . A A . 173 SER CA 1 1
6 6694 1 1 61 SER CB C 3.788 1.756 10.697 1.00 . A A . 173 SER CB 1 1
6 6695 1 1 61 SER H H 5.190 1.596 8.169 1.00 . A A . 173 SER H 1 1
6 6696 1 1 61 SER HA H 5.906 2.024 11.007 1.00 . A A . 173 SER HA 1 1
6 6697 1 1 61 SER HB2 H 3.450 2.718 10.311 1.00 . A A . 173 SER HB2 1 1
6 6698 1 1 61 SER HB3 H 3.166 0.973 10.261 1.00 . A A . 173 SER HB3 1 1
6 6699 1 1 61 SER HG H 2.723 1.884 12.316 1.00 . A A . 173 SER HG 1 1
6 6700 1 1 61 SER N N 5.447 2.135 8.985 1.00 . A A . 173 SER N 1 1
6 6701 1 1 61 SER O O 5.198 -0.657 11.215 1.00 . A A . 173 SER O 1 1
6 6702 1 1 61 SER OG O 3.646 1.737 12.101 1.00 . A A . 173 SER OG 1 1
6 6703 1 1 62 CYS C C 7.018 -2.463 10.284 1.00 . A A . 174 CYS C 1 1
6 6704 1 1 62 CYS CA C 6.326 -1.905 9.034 1.00 . A A . 174 CYS CA 1 1
6 6705 1 1 62 CYS CB C 7.107 -2.261 7.771 1.00 . A A . 174 CYS CB 1 1
6 6706 1 1 62 CYS H H 6.430 0.165 8.436 1.00 . A A . 174 CYS H 1 1
6 6707 1 1 62 CYS HA H 5.340 -2.360 8.940 1.00 . A A . 174 CYS HA 1 1
6 6708 1 1 62 CYS HB2 H 6.730 -1.706 6.912 1.00 . A A . 174 CYS HB2 1 1
6 6709 1 1 62 CYS HB3 H 8.160 -2.017 7.918 1.00 . A A . 174 CYS HB3 1 1
6 6710 1 1 62 CYS N N 6.135 -0.462 9.170 1.00 . A A . 174 CYS N 1 1
6 6711 1 1 62 CYS O O 8.038 -1.932 10.717 1.00 . A A . 174 CYS O 1 1
6 6712 1 1 62 CYS SG S 6.887 -4.021 7.415 1.00 . A A . 174 CYS SG 1 1
6 6713 1 1 63 PRO C C 8.289 -4.986 11.660 1.00 . A A . 175 PRO C 1 1
6 6714 1 1 63 PRO CA C 7.043 -4.188 12.029 1.00 . A A . 175 PRO CA 1 1
6 6715 1 1 63 PRO CB C 5.941 -5.118 12.525 1.00 . A A . 175 PRO CB 1 1
6 6716 1 1 63 PRO CD C 5.254 -4.203 10.442 1.00 . A A . 175 PRO CD 1 1
6 6717 1 1 63 PRO CG C 5.193 -5.485 11.250 1.00 . A A . 175 PRO CG 1 1
6 6718 1 1 63 PRO HA H 7.290 -3.457 12.799 1.00 . A A . 175 PRO HA 1 1
6 6719 1 1 63 PRO HB2 H 6.343 -6.002 13.019 1.00 . A A . 175 PRO HB2 1 1
6 6720 1 1 63 PRO HB3 H 5.275 -4.574 13.195 1.00 . A A . 175 PRO HB3 1 1
6 6721 1 1 63 PRO HD2 H 5.282 -4.425 9.376 1.00 . A A . 175 PRO HD2 1 1
6 6722 1 1 63 PRO HD3 H 4.402 -3.570 10.690 1.00 . A A . 175 PRO HD3 1 1
6 6723 1 1 63 PRO HG2 H 5.738 -6.264 10.719 1.00 . A A . 175 PRO HG2 1 1
6 6724 1 1 63 PRO HG3 H 4.166 -5.797 11.440 1.00 . A A . 175 PRO HG3 1 1
6 6725 1 1 63 PRO N N 6.473 -3.540 10.866 1.00 . A A . 175 PRO N 1 1
6 6726 1 1 63 PRO O O 9.050 -5.377 12.544 1.00 . A A . 175 PRO O 1 1
6 6727 1 1 64 LEU C C 10.885 -5.108 9.761 1.00 . A A . 176 LEU C 1 1
6 6728 1 1 64 LEU CA C 9.659 -5.994 9.917 1.00 . A A . 176 LEU CA 1 1
6 6729 1 1 64 LEU CB C 9.360 -6.620 8.559 1.00 . A A . 176 LEU CB 1 1
6 6730 1 1 64 LEU CD1 C 7.900 -8.027 7.170 1.00 . A A . 176 LEU CD1 1 1
6 6731 1 1 64 LEU CD2 C 8.068 -8.476 9.621 1.00 . A A . 176 LEU CD2 1 1
6 6732 1 1 64 LEU CG C 8.048 -7.399 8.548 1.00 . A A . 176 LEU CG 1 1
6 6733 1 1 64 LEU H H 7.864 -4.885 9.670 1.00 . A A . 176 LEU H 1 1
6 6734 1 1 64 LEU HA H 9.868 -6.785 10.637 1.00 . A A . 176 LEU HA 1 1
6 6735 1 1 64 LEU HB2 H 9.294 -5.829 7.811 1.00 . A A . 176 LEU HB2 1 1
6 6736 1 1 64 LEU HB3 H 10.178 -7.283 8.281 1.00 . A A . 176 LEU HB3 1 1
6 6737 1 1 64 LEU HD11 H 8.676 -8.778 7.026 1.00 . A A . 176 LEU HD11 1 1
6 6738 1 1 64 LEU HD12 H 6.916 -8.489 7.091 1.00 . A A . 176 LEU HD12 1 1
6 6739 1 1 64 LEU HD13 H 8.004 -7.248 6.414 1.00 . A A . 176 LEU HD13 1 1
6 6740 1 1 64 LEU HD21 H 8.098 -8.012 10.608 1.00 . A A . 176 LEU HD21 1 1
6 6741 1 1 64 LEU HD22 H 7.171 -9.087 9.530 1.00 . A A . 176 LEU HD22 1 1
6 6742 1 1 64 LEU HD23 H 8.951 -9.100 9.488 1.00 . A A . 176 LEU HD23 1 1
6 6743 1 1 64 LEU HG H 7.218 -6.715 8.721 1.00 . A A . 176 LEU HG 1 1
6 6744 1 1 64 LEU N N 8.513 -5.229 10.363 1.00 . A A . 176 LEU N 1 1
6 6745 1 1 64 LEU O O 11.958 -5.434 10.268 1.00 . A A . 176 LEU O 1 1
6 6746 1 1 65 LYS C C 12.523 -2.637 10.063 1.00 . A A . 177 LYS C 1 1
6 6747 1 1 65 LYS CA C 11.856 -3.096 8.784 1.00 . A A . 177 LYS CA 1 1
6 6748 1 1 65 LYS CB C 11.387 -1.909 7.950 1.00 . A A . 177 LYS CB 1 1
6 6749 1 1 65 LYS CD C 10.275 0.336 8.038 1.00 . A A . 177 LYS CD 1 1
6 6750 1 1 65 LYS CE C 11.521 1.135 7.652 1.00 . A A . 177 LYS CE 1 1
6 6751 1 1 65 LYS CG C 10.642 -0.917 8.830 1.00 . A A . 177 LYS CG 1 1
6 6752 1 1 65 LYS H H 9.822 -3.728 8.706 1.00 . A A . 177 LYS H 1 1
6 6753 1 1 65 LYS HA H 12.591 -3.654 8.203 1.00 . A A . 177 LYS HA 1 1
6 6754 1 1 65 LYS HB2 H 12.243 -1.419 7.488 1.00 . A A . 177 LYS HB2 1 1
6 6755 1 1 65 LYS HB3 H 10.711 -2.262 7.170 1.00 . A A . 177 LYS HB3 1 1
6 6756 1 1 65 LYS HD2 H 9.749 0.045 7.128 1.00 . A A . 177 LYS HD2 1 1
6 6757 1 1 65 LYS HD3 H 9.617 0.961 8.640 1.00 . A A . 177 LYS HD3 1 1
6 6758 1 1 65 LYS HE2 H 12.199 0.503 7.080 1.00 . A A . 177 LYS HE2 1 1
6 6759 1 1 65 LYS HE3 H 11.216 1.975 7.029 1.00 . A A . 177 LYS HE3 1 1
6 6760 1 1 65 LYS HG2 H 9.737 -1.397 9.205 1.00 . A A . 177 LYS HG2 1 1
6 6761 1 1 65 LYS HG3 H 11.285 -0.666 9.673 1.00 . A A . 177 LYS HG3 1 1
6 6762 1 1 65 LYS HZ1 H 12.503 0.911 9.444 1.00 . A A . 177 LYS HZ1 1 1
6 6763 1 1 65 LYS HZ2 H 13.042 2.187 8.551 1.00 . A A . 177 LYS HZ2 1 1
6 6764 1 1 65 LYS HZ3 H 11.605 2.277 9.342 1.00 . A A . 177 LYS HZ3 1 1
6 6765 1 1 65 LYS N N 10.734 -3.978 9.060 1.00 . A A . 177 LYS N 1 1
6 6766 1 1 65 LYS NZ N 12.225 1.663 8.831 1.00 . A A . 177 LYS NZ 1 1
6 6767 1 1 65 LYS O O 13.651 -2.147 10.027 1.00 . A A . 177 LYS O 1 1
6 6768 1 1 66 ALA C C 13.618 -3.154 12.822 1.00 . A A . 178 ALA C 1 1
6 6769 1 1 66 ALA CA C 12.326 -2.426 12.492 1.00 . A A . 178 ALA CA 1 1
6 6770 1 1 66 ALA CB C 11.266 -2.740 13.537 1.00 . A A . 178 ALA CB 1 1
6 6771 1 1 66 ALA H H 10.900 -3.207 11.138 1.00 . A A . 178 ALA H 1 1
6 6772 1 1 66 ALA HA H 12.519 -1.354 12.457 1.00 . A A . 178 ALA HA 1 1
6 6773 1 1 66 ALA HB1 H 11.086 -3.815 13.532 1.00 . A A . 178 ALA HB1 1 1
6 6774 1 1 66 ALA HB2 H 11.630 -2.434 14.518 1.00 . A A . 178 ALA HB2 1 1
6 6775 1 1 66 ALA HB3 H 10.343 -2.209 13.307 1.00 . A A . 178 ALA HB3 1 1
6 6776 1 1 66 ALA N N 11.824 -2.802 11.189 1.00 . A A . 178 ALA N 1 1
6 6777 1 1 66 ALA O O 14.350 -2.745 13.723 1.00 . A A . 178 ALA O 1 1
6 6778 1 1 67 GLN C C 15.649 -5.471 10.879 1.00 . A A . 179 GLN C 1 1
6 6779 1 1 67 GLN CA C 15.146 -4.962 12.234 1.00 . A A . 179 GLN CA 1 1
6 6780 1 1 67 GLN CB C 14.959 -6.102 13.238 1.00 . A A . 179 GLN CB 1 1
6 6781 1 1 67 GLN CD C 12.457 -6.574 13.290 1.00 . A A . 179 GLN CD 1 1
6 6782 1 1 67 GLN CG C 13.825 -7.045 12.830 1.00 . A A . 179 GLN CG 1 1
6 6783 1 1 67 GLN H H 13.229 -4.573 11.419 1.00 . A A . 179 GLN H 1 1
6 6784 1 1 67 GLN HA H 15.903 -4.285 12.632 1.00 . A A . 179 GLN HA 1 1
6 6785 1 1 67 GLN HB2 H 15.886 -6.672 13.297 1.00 . A A . 179 GLN HB2 1 1
6 6786 1 1 67 GLN HB3 H 14.755 -5.692 14.226 1.00 . A A . 179 GLN HB3 1 1
6 6787 1 1 67 GLN HE21 H 11.552 -7.635 11.817 1.00 . A A . 179 GLN HE21 1 1
6 6788 1 1 67 GLN HE22 H 10.478 -6.714 12.848 1.00 . A A . 179 GLN HE22 1 1
6 6789 1 1 67 GLN HG2 H 13.815 -7.130 11.743 1.00 . A A . 179 GLN HG2 1 1
6 6790 1 1 67 GLN HG3 H 14.008 -8.028 13.266 1.00 . A A . 179 GLN HG3 1 1
6 6791 1 1 67 GLN N N 13.903 -4.237 12.092 1.00 . A A . 179 GLN N 1 1
6 6792 1 1 67 GLN NE2 N 11.410 -7.010 12.598 1.00 . A A . 179 GLN NE2 1 1
6 6793 1 1 67 GLN O O 16.612 -6.231 10.841 1.00 . A A . 179 GLN O 1 1
6 6794 1 1 67 GLN OE1 O 12.329 -5.821 14.253 1.00 . A A . 179 GLN OE1 1 1
6 6795 1 1 68 GLN C C 16.073 -4.221 7.738 1.00 . A A . 180 GLN C 1 1
6 6796 1 1 68 GLN CA C 15.446 -5.429 8.429 1.00 . A A . 180 GLN CA 1 1
6 6797 1 1 68 GLN CB C 14.256 -5.894 7.584 1.00 . A A . 180 GLN CB 1 1
6 6798 1 1 68 GLN CD C 13.460 -8.274 7.583 1.00 . A A . 180 GLN CD 1 1
6 6799 1 1 68 GLN CG C 13.375 -6.925 8.278 1.00 . A A . 180 GLN CG 1 1
6 6800 1 1 68 GLN H H 14.189 -4.479 9.872 1.00 . A A . 180 GLN H 1 1
6 6801 1 1 68 GLN HA H 16.182 -6.230 8.490 1.00 . A A . 180 GLN HA 1 1
6 6802 1 1 68 GLN HB2 H 13.635 -5.029 7.354 1.00 . A A . 180 GLN HB2 1 1
6 6803 1 1 68 GLN HB3 H 14.625 -6.305 6.644 1.00 . A A . 180 GLN HB3 1 1
6 6804 1 1 68 GLN HE21 H 14.524 -9.070 9.123 1.00 . A A . 180 GLN HE21 1 1
6 6805 1 1 68 GLN HE22 H 14.177 -10.161 7.802 1.00 . A A . 180 GLN HE22 1 1
6 6806 1 1 68 GLN HG2 H 13.653 -7.016 9.327 1.00 . A A . 180 GLN HG2 1 1
6 6807 1 1 68 GLN HG3 H 12.351 -6.554 8.230 1.00 . A A . 180 GLN HG3 1 1
6 6808 1 1 68 GLN N N 15.009 -5.061 9.775 1.00 . A A . 180 GLN N 1 1
6 6809 1 1 68 GLN NE2 N 14.103 -9.246 8.222 1.00 . A A . 180 GLN NE2 1 1
6 6810 1 1 68 GLN O O 16.842 -4.377 6.789 1.00 . A A . 180 GLN O 1 1
6 6811 1 1 68 GLN OE1 O 12.947 -8.443 6.477 1.00 . A A . 180 GLN OE1 1 1
6 6812 1 1 69 GLY C C 15.966 -0.579 8.571 1.00 . A A . 181 GLY C 1 1
6 6813 1 1 69 GLY CA C 16.291 -1.778 7.683 1.00 . A A . 181 GLY CA 1 1
6 6814 1 1 69 GLY H H 15.089 -2.945 8.983 1.00 . A A . 181 GLY H 1 1
6 6815 1 1 69 GLY HA2 H 17.377 -1.869 7.638 1.00 . A A . 181 GLY HA2 1 1
6 6816 1 1 69 GLY HA3 H 15.903 -1.610 6.677 1.00 . A A . 181 GLY HA3 1 1
6 6817 1 1 69 GLY N N 15.746 -3.014 8.219 1.00 . A A . 181 GLY N 1 1
6 6818 1 1 69 GLY O O 15.452 0.420 8.071 1.00 . A A . 181 GLY O 1 1
6 6819 1 1 70 PRO C C 16.999 1.558 10.642 1.00 . A A . 182 PRO C 1 1
6 6820 1 1 70 PRO CA C 16.017 0.405 10.834 1.00 . A A . 182 PRO CA 1 1
6 6821 1 1 70 PRO CB C 16.228 -0.239 12.205 1.00 . A A . 182 PRO CB 1 1
6 6822 1 1 70 PRO CD C 16.867 -1.806 10.531 1.00 . A A . 182 PRO CD 1 1
6 6823 1 1 70 PRO CG C 17.276 -1.309 11.912 1.00 . A A . 182 PRO CG 1 1
6 6824 1 1 70 PRO HA H 14.995 0.775 10.750 1.00 . A A . 182 PRO HA 1 1
6 6825 1 1 70 PRO HB2 H 16.568 0.481 12.948 1.00 . A A . 182 PRO HB2 1 1
6 6826 1 1 70 PRO HB3 H 15.299 -0.708 12.530 1.00 . A A . 182 PRO HB3 1 1
6 6827 1 1 70 PRO HD2 H 17.742 -2.158 9.986 1.00 . A A . 182 PRO HD2 1 1
6 6828 1 1 70 PRO HD3 H 16.131 -2.603 10.640 1.00 . A A . 182 PRO HD3 1 1
6 6829 1 1 70 PRO HG2 H 18.256 -0.838 11.841 1.00 . A A . 182 PRO HG2 1 1
6 6830 1 1 70 PRO HG3 H 17.260 -2.107 12.654 1.00 . A A . 182 PRO HG3 1 1
6 6831 1 1 70 PRO N N 16.261 -0.663 9.876 1.00 . A A . 182 PRO N 1 1
6 6832 1 1 70 PRO O O 16.999 2.497 11.433 1.00 . A A . 182 PRO O 1 1
6 6833 1 1 71 SER C C 18.319 3.851 8.989 1.00 . A A . 183 SER C 1 1
6 6834 1 1 71 SER CA C 18.871 2.455 9.274 1.00 . A A . 183 SER CA 1 1
6 6835 1 1 71 SER CB C 19.628 1.950 8.045 1.00 . A A . 183 SER CB 1 1
6 6836 1 1 71 SER H H 17.768 0.679 8.991 1.00 . A A . 183 SER H 1 1
6 6837 1 1 71 SER HA H 19.569 2.526 10.107 1.00 . A A . 183 SER HA 1 1
6 6838 1 1 71 SER HB2 H 18.956 1.943 7.188 1.00 . A A . 183 SER HB2 1 1
6 6839 1 1 71 SER HB3 H 20.465 2.613 7.828 1.00 . A A . 183 SER HB3 1 1
6 6840 1 1 71 SER HG H 20.602 0.367 7.493 1.00 . A A . 183 SER HG 1 1
6 6841 1 1 71 SER N N 17.839 1.479 9.603 1.00 . A A . 183 SER N 1 1
6 6842 1 1 71 SER O O 17.112 4.088 9.027 1.00 . A A . 183 SER O 1 1
6 6843 1 1 71 SER OG O 20.115 0.643 8.272 1.00 . A A . 183 SER OG 1 1
6 6844 1 1 72 ALA C C 18.146 6.935 9.351 1.00 . A A . 184 ALA C 1 1
6 6845 1 1 72 ALA CA C 18.941 6.151 8.301 1.00 . A A . 184 ALA CA 1 1
6 6846 1 1 72 ALA CB C 18.249 6.134 6.931 1.00 . A A . 184 ALA CB 1 1
6 6847 1 1 72 ALA H H 20.213 4.523 8.735 1.00 . A A . 184 ALA H 1 1
6 6848 1 1 72 ALA HA H 19.890 6.671 8.176 1.00 . A A . 184 ALA HA 1 1
6 6849 1 1 72 ALA HB1 H 17.264 5.675 7.026 1.00 . A A . 184 ALA HB1 1 1
6 6850 1 1 72 ALA HB2 H 18.133 7.153 6.562 1.00 . A A . 184 ALA HB2 1 1
6 6851 1 1 72 ALA HB3 H 18.850 5.558 6.228 1.00 . A A . 184 ALA HB3 1 1
6 6852 1 1 72 ALA N N 19.237 4.780 8.699 1.00 . A A . 184 ALA N 1 1
6 6853 1 1 72 ALA O O 17.456 7.890 9.011 1.00 . A A . 184 ALA O 1 1
6 6854 1 1 73 GLN C C 17.974 8.697 11.818 1.00 . A A . 185 GLN C 1 1
6 6855 1 1 73 GLN CA C 17.539 7.233 11.707 1.00 . A A . 185 GLN CA 1 1
6 6856 1 1 73 GLN CB C 17.782 6.513 13.035 1.00 . A A . 185 GLN CB 1 1
6 6857 1 1 73 GLN CD C 17.393 4.327 14.271 1.00 . A A . 185 GLN CD 1 1
6 6858 1 1 73 GLN CG C 17.286 5.069 12.946 1.00 . A A . 185 GLN CG 1 1
6 6859 1 1 73 GLN H H 18.816 5.748 10.862 1.00 . A A . 185 GLN H 1 1
6 6860 1 1 73 GLN HA H 16.470 7.208 11.499 1.00 . A A . 185 GLN HA 1 1
6 6861 1 1 73 GLN HB2 H 18.848 6.518 13.264 1.00 . A A . 185 GLN HB2 1 1
6 6862 1 1 73 GLN HB3 H 17.242 7.028 13.829 1.00 . A A . 185 GLN HB3 1 1
6 6863 1 1 73 GLN HE21 H 17.153 2.548 13.328 1.00 . A A . 185 GLN HE21 1 1
6 6864 1 1 73 GLN HE22 H 17.381 2.456 15.063 1.00 . A A . 185 GLN HE22 1 1
6 6865 1 1 73 GLN HG2 H 16.246 5.063 12.620 1.00 . A A . 185 GLN HG2 1 1
6 6866 1 1 73 GLN HG3 H 17.890 4.537 12.210 1.00 . A A . 185 GLN HG3 1 1
6 6867 1 1 73 GLN N N 18.236 6.540 10.626 1.00 . A A . 185 GLN N 1 1
6 6868 1 1 73 GLN NE2 N 17.303 3.002 14.217 1.00 . A A . 185 GLN NE2 1 1
6 6869 1 1 73 GLN O O 18.921 9.133 11.161 1.00 . A A . 185 GLN O 1 1
6 6870 1 1 73 GLN OE1 O 17.558 4.930 15.330 1.00 . A A . 185 GLN OE1 1 1
6 6871 1 1 74 GLY C C 16.804 11.386 14.103 1.00 . A A . 186 GLY C 1 1
6 6872 1 1 74 GLY CA C 17.591 10.857 12.916 1.00 . A A . 186 GLY CA 1 1
6 6873 1 1 74 GLY H H 16.487 9.053 13.146 1.00 . A A . 186 GLY H 1 1
6 6874 1 1 74 GLY HA2 H 18.656 10.954 13.130 1.00 . A A . 186 GLY HA2 1 1
6 6875 1 1 74 GLY HA3 H 17.352 11.447 12.032 1.00 . A A . 186 GLY HA3 1 1
6 6876 1 1 74 GLY N N 17.275 9.461 12.662 1.00 . A A . 186 GLY N 1 1
6 6877 1 1 74 GLY O O 17.335 11.315 15.231 1.00 . A A . 186 GLY O 1 1
6 6878 1 1 74 GLY OXT O 15.672 11.862 13.869 1.00 . A A . 186 GLY OXT 1 1
6 6879 2 2 1 A C1' C 8.594 6.187 3.691 1.00 . B B . 1 A C1' 1 1
6 6880 2 2 1 A C2 C 10.938 2.464 4.154 1.00 . B B . 1 A C2 1 1
6 6881 2 2 1 A C2' C 7.555 5.624 4.622 1.00 . B B . 1 A C2' 1 1
6 6882 2 2 1 A C3' C 7.361 6.852 5.495 1.00 . B B . 1 A C3' 1 1
6 6883 2 2 1 A C4 C 9.821 4.021 3.049 1.00 . B B . 1 A C4 1 1
6 6884 2 2 1 A C4' C 8.809 7.317 5.653 1.00 . B B . 1 A C4' 1 1
6 6885 2 2 1 A C5 C 10.021 3.393 1.847 1.00 . B B . 1 A C5 1 1
6 6886 2 2 1 A C5' C 9.385 6.700 6.925 1.00 . B B . 1 A C5' 1 1
6 6887 2 2 1 A C6 C 10.760 2.194 1.887 1.00 . B B . 1 A C6 1 1
6 6888 2 2 1 A C8 C 8.861 5.113 1.419 1.00 . B B . 1 A C8 1 1
6 6889 2 2 1 A H1' H 8.092 6.937 3.080 1.00 . B B . 1 A H1' 1 1
6 6890 2 2 1 A H2 H 11.322 2.042 5.073 1.00 . B B . 1 A H2 1 1
6 6891 2 2 1 A H2' H 7.964 4.782 5.181 1.00 . B B . 1 A H2' 1 1
6 6892 2 2 1 A H3' H 6.897 6.590 6.446 1.00 . B B . 1 A H3' 1 1
6 6893 2 2 1 A H4' H 8.832 8.404 5.722 1.00 . B B . 1 A H4' 1 1
6 6894 2 2 1 A H5' H 8.635 6.738 7.714 1.00 . B B . 1 A H5' 1 1
6 6895 2 2 1 A H5'' H 9.644 5.657 6.746 1.00 . B B . 1 A H5'' 1 1
6 6896 2 2 1 A H61 H 11.582 0.609 0.883 1.00 . B B . 1 A H61 1 1
6 6897 2 2 1 A H62 H 10.723 1.775 -0.105 1.00 . B B . 1 A H62 1 1
6 6898 2 2 1 A H8 H 8.249 5.854 0.928 1.00 . B B . 1 A H8 1 1
6 6899 2 2 1 A HO2' H 5.767 4.842 4.484 1.00 . B B . 1 A HO2' 1 1
6 6900 2 2 1 A HO5' H 10.748 7.124 8.236 1.00 . B B . 1 A HO5' 1 1
6 6901 2 2 1 A N1 N 11.205 1.753 3.069 1.00 . B B . 1 A N1 1 1
6 6902 2 2 1 A N3 N 10.263 3.601 4.261 1.00 . B B . 1 A N3 1 1
6 6903 2 2 1 A N6 N 11.048 1.463 0.799 1.00 . B B . 1 A N6 1 1
6 6904 2 2 1 A N7 N 9.402 4.091 0.815 1.00 . B B . 1 A N7 1 1
6 6905 2 2 1 A N9 N 9.113 5.167 2.762 1.00 . B B . 1 A N9 1 1
6 6906 2 2 1 A O2' O 6.400 5.274 3.905 1.00 . B B . 1 A O2' 1 1
6 6907 2 2 1 A O3' O 6.644 7.848 4.787 1.00 . B B . 1 A O3' 1 1
6 6908 2 2 1 A O4' O 9.530 6.861 4.506 1.00 . B B . 1 A O4' 1 1
6 6909 2 2 1 A O5' O 10.522 7.421 7.351 1.00 . B B . 1 A O5' 1 1
6 6910 2 2 2 G C1' C 2.228 6.810 1.740 1.00 . B B . 2 G C1' 1 1
6 6911 2 2 2 G C2 C 2.138 2.806 0.086 1.00 . B B . 2 G C2 1 1
6 6912 2 2 2 G C2' C 1.088 7.227 2.673 1.00 . B B . 2 G C2' 1 1
6 6913 2 2 2 G C3' C 1.677 8.384 3.471 1.00 . B B . 2 G C3' 1 1
6 6914 2 2 2 G C4 C 2.724 4.348 1.608 1.00 . B B . 2 G C4 1 1
6 6915 2 2 2 G C4' C 2.816 8.890 2.587 1.00 . B B . 2 G C4' 1 1
6 6916 2 2 2 G C5 C 3.404 3.454 2.389 1.00 . B B . 2 G C5 1 1
6 6917 2 2 2 G C5' C 4.005 9.372 3.417 1.00 . B B . 2 G C5' 1 1
6 6918 2 2 2 G C6 C 3.476 2.091 1.990 1.00 . B B . 2 G C6 1 1
6 6919 2 2 2 G C8 C 3.670 5.351 3.302 1.00 . B B . 2 G C8 1 1
6 6920 2 2 2 G H1 H 2.837 0.894 0.479 1.00 . B B . 2 G H1 1 1
6 6921 2 2 2 G H1' H 1.814 6.640 0.747 1.00 . B B . 2 G H1' 1 1
6 6922 2 2 2 G H2' H 0.809 6.410 3.339 1.00 . B B . 2 G H2' 1 1
6 6923 2 2 2 G H21 H 1.616 1.450 -1.337 1.00 . B B . 2 G H21 1 1
6 6924 2 2 2 G H22 H 1.051 3.085 -1.601 1.00 . B B . 2 G H22 1 1
6 6925 2 2 2 G H3' H 2.085 7.973 4.394 1.00 . B B . 2 G H3' 1 1
6 6926 2 2 2 G H4' H 2.476 9.718 1.964 1.00 . B B . 2 G H4' 1 1
6 6927 2 2 2 G H5' H 4.888 9.425 2.779 1.00 . B B . 2 G H5' 1 1
6 6928 2 2 2 G H5'' H 3.787 10.362 3.818 1.00 . B B . 2 G H5'' 1 1
6 6929 2 2 2 G H8 H 4.058 6.110 3.965 1.00 . B B . 2 G H8 1 1
6 6930 2 2 2 G HO2' H 0.149 8.485 1.527 1.00 . B B . 2 G HO2' 1 1
6 6931 2 2 2 G N1 N 2.809 1.848 0.808 1.00 . B B . 2 G N1 1 1
6 6932 2 2 2 G N2 N 1.551 2.413 -1.038 1.00 . B B . 2 G N2 1 1
6 6933 2 2 2 G N3 N 2.057 4.091 0.449 1.00 . B B . 2 G N3 1 1
6 6934 2 2 2 G N7 N 3.972 4.098 3.478 1.00 . B B . 2 G N7 1 1
6 6935 2 2 2 G N9 N 2.861 5.567 2.214 1.00 . B B . 2 G N9 1 1
6 6936 2 2 2 G O2' O -0.021 7.613 1.892 1.00 . B B . 2 G O2' 1 1
6 6937 2 2 2 G O3' O 0.683 9.334 3.825 1.00 . B B . 2 G O3' 1 1
6 6938 2 2 2 G O4' O 3.199 7.841 1.715 1.00 . B B . 2 G O4' 1 1
6 6939 2 2 2 G O5' O 4.246 8.481 4.492 1.00 . B B . 2 G O5' 1 1
6 6940 2 2 2 G O6 O 4.033 1.154 2.548 1.00 . B B . 2 G O6 1 1
6 6941 2 2 2 G OP1 O 5.870 10.123 5.473 1.00 . B B . 2 G OP1 1 1
6 6942 2 2 2 G OP2 O 5.148 8.052 6.782 1.00 . B B . 2 G OP2 1 1
6 6943 2 2 2 G P P 5.482 8.695 5.495 1.00 . B B . 2 G P 1 1
6 6944 2 2 3 G C1' C -1.868 8.658 -1.904 1.00 . B B . 3 G C1' 1 1
6 6945 2 2 3 G C2 C -4.996 9.306 1.090 1.00 . B B . 3 G C2 1 1
6 6946 2 2 3 G C2' C -2.291 10.045 -2.368 1.00 . B B . 3 G C2' 1 1
6 6947 2 2 3 G C3' C -1.132 10.934 -1.936 1.00 . B B . 3 G C3' 1 1
6 6948 2 2 3 G C4 C -3.988 8.186 -0.566 1.00 . B B . 3 G C4 1 1
6 6949 2 2 3 G C4' C -0.433 10.123 -0.840 1.00 . B B . 3 G C4' 1 1
6 6950 2 2 3 G C5 C -4.955 7.211 -0.623 1.00 . B B . 3 G C5 1 1
6 6951 2 2 3 G C5' C -0.620 10.791 0.522 1.00 . B B . 3 G C5' 1 1
6 6952 2 2 3 G C6 C -6.082 7.285 0.253 1.00 . B B . 3 G C6 1 1
6 6953 2 2 3 G C8 C -3.508 6.690 -2.086 1.00 . B B . 3 G C8 1 1
6 6954 2 2 3 G H1 H -6.774 8.502 1.743 1.00 . B B . 3 G H1 1 1
6 6955 2 2 3 G H1' H -1.323 8.159 -2.706 1.00 . B B . 3 G H1' 1 1
6 6956 2 2 3 G H2' H -3.202 10.346 -1.849 1.00 . B B . 3 G H2' 1 1
6 6957 2 2 3 G H21 H -5.882 10.348 2.595 1.00 . B B . 3 G H21 1 1
6 6958 2 2 3 G H22 H -4.347 10.976 2.022 1.00 . B B . 3 G H22 1 1
6 6959 2 2 3 G H3' H -1.498 11.877 -1.530 1.00 . B B . 3 G H3' 1 1
6 6960 2 2 3 G H4' H 0.630 10.060 -1.071 1.00 . B B . 3 G H4' 1 1
6 6961 2 2 3 G H5' H -0.305 11.832 0.448 1.00 . B B . 3 G H5' 1 1
6 6962 2 2 3 G H5'' H -1.663 10.746 0.830 1.00 . B B . 3 G H5'' 1 1
6 6963 2 2 3 G H8 H -2.969 6.169 -2.865 1.00 . B B . 3 G H8 1 1
6 6964 2 2 3 G HO2' H -1.613 10.140 -4.178 1.00 . B B . 3 G HO2' 1 1
6 6965 2 2 3 G N1 N -6.015 8.386 1.087 1.00 . B B . 3 G N1 1 1
6 6966 2 2 3 G N2 N -5.086 10.290 1.976 1.00 . B B . 3 G N2 1 1
6 6967 2 2 3 G N3 N -3.942 9.252 0.267 1.00 . B B . 3 G N3 1 1
6 6968 2 2 3 G N7 N -4.631 6.255 -1.588 1.00 . B B . 3 G N7 1 1
6 6969 2 2 3 G N9 N -3.059 7.863 -1.532 1.00 . B B . 3 G N9 1 1
6 6970 2 2 3 G O2' O -2.479 10.096 -3.766 1.00 . B B . 3 G O2' 1 1
6 6971 2 2 3 G O3' O -0.230 11.150 -3.008 1.00 . B B . 3 G O3' 1 1
6 6972 2 2 3 G O4' O -1.004 8.825 -0.799 1.00 . B B . 3 G O4' 1 1
6 6973 2 2 3 G O5' O 0.189 10.116 1.463 1.00 . B B . 3 G O5' 1 1
6 6974 2 2 3 G O6 O -7.043 6.522 0.327 1.00 . B B . 3 G O6 1 1
6 6975 2 2 3 G OP1 O 1.515 11.561 3.010 1.00 . B B . 3 G OP1 1 1
6 6976 2 2 3 G OP2 O -0.972 11.155 3.426 1.00 . B B . 3 G OP2 1 1
6 6977 2 2 3 G P P 0.345 10.661 2.968 1.00 . B B . 3 G P 1 1
6 6978 2 2 4 A C1' C -3.175 11.701 -7.913 1.00 . B B . 4 A C1' 1 1
6 6979 2 2 4 A C2 C -6.701 9.433 -9.103 1.00 . B B . 4 A C2 1 1
6 6980 2 2 4 A C2' C -2.929 13.120 -7.431 1.00 . B B . 4 A C2' 1 1
6 6981 2 2 4 A C3' C -1.466 13.321 -7.785 1.00 . B B . 4 A C3' 1 1
6 6982 2 2 4 A C4 C -5.338 10.396 -7.664 1.00 . B B . 4 A C4 1 1
6 6983 2 2 4 A C4' C -0.899 11.910 -7.611 1.00 . B B . 4 A C4' 1 1
6 6984 2 2 4 A C5 C -6.094 10.023 -6.591 1.00 . B B . 4 A C5 1 1
6 6985 2 2 4 A C5' C -0.155 11.763 -6.280 1.00 . B B . 4 A C5' 1 1
6 6986 2 2 4 A C6 C -7.251 9.271 -6.883 1.00 . B B . 4 A C6 1 1
6 6987 2 2 4 A C8 C -4.466 11.120 -5.798 1.00 . B B . 4 A C8 1 1
6 6988 2 2 4 A H1' H -3.409 11.716 -8.978 1.00 . B B . 4 A H1' 1 1
6 6989 2 2 4 A H2 H -6.977 9.185 -10.117 1.00 . B B . 4 A H2 1 1
6 6990 2 2 4 A H2' H -3.049 13.168 -6.348 1.00 . B B . 4 A H2' 1 1
6 6991 2 2 4 A H3' H -0.997 14.014 -7.087 1.00 . B B . 4 A H3' 1 1
6 6992 2 2 4 A H4' H -0.191 11.721 -8.419 1.00 . B B . 4 A H4' 1 1
6 6993 2 2 4 A H5' H 0.057 10.710 -6.093 1.00 . B B . 4 A H5' 1 1
6 6994 2 2 4 A H5'' H 0.790 12.299 -6.358 1.00 . B B . 4 A H5'' 1 1
6 6995 2 2 4 A H61 H -8.918 8.294 -6.231 1.00 . B B . 4 A H61 1 1
6 6996 2 2 4 A H62 H -7.912 9.005 -4.981 1.00 . B B . 4 A H62 1 1
6 6997 2 2 4 A H8 H -3.780 11.628 -5.138 1.00 . B B . 4 A H8 1 1
6 6998 2 2 4 A HO2' H -3.433 14.937 -7.868 1.00 . B B . 4 A HO2' 1 1
6 6999 2 2 4 A N1 N -7.523 8.984 -8.166 1.00 . B B . 4 A N1 1 1
6 7000 2 2 4 A N3 N -5.585 10.137 -8.973 1.00 . B B . 4 A N3 1 1
6 7001 2 2 4 A N6 N -8.099 8.818 -5.957 1.00 . B B . 4 A N6 1 1
6 7002 2 2 4 A N7 N -5.539 10.492 -5.400 1.00 . B B . 4 A N7 1 1
6 7003 2 2 4 A N9 N -4.270 11.090 -7.149 1.00 . B B . 4 A N9 1 1
6 7004 2 2 4 A O2' O -3.773 14.059 -8.055 1.00 . B B . 4 A O2' 1 1
6 7005 2 2 4 A O3' O -1.334 13.724 -9.141 1.00 . B B . 4 A O3' 1 1
6 7006 2 2 4 A O4' O -1.974 10.987 -7.697 1.00 . B B . 4 A O4' 1 1
6 7007 2 2 4 A O5' O -0.896 12.297 -5.205 1.00 . B B . 4 A O5' 1 1
6 7008 2 2 4 A OP1 O 1.226 12.892 -4.031 1.00 . B B . 4 A OP1 1 1
6 7009 2 2 4 A OP2 O -1.048 13.515 -3.046 1.00 . B B . 4 A OP2 1 1
6 7010 2 2 4 A P P -0.194 12.562 -3.781 1.00 . B B . 4 A P 1 1
6 7011 2 2 5 G C1' C 2.251 12.281 -10.699 1.00 . B B . 5 G C1' 1 1
6 7012 2 2 5 G C2 C 2.310 8.252 -9.112 1.00 . B B . 5 G C2 1 1
6 7013 2 2 5 G C2' C 2.309 12.910 -12.084 1.00 . B B . 5 G C2' 1 1
6 7014 2 2 5 G C3' C 3.065 14.186 -11.726 1.00 . B B . 5 G C3' 1 1
6 7015 2 2 5 G C4 C 1.327 10.023 -10.049 1.00 . B B . 5 G C4 1 1
6 7016 2 2 5 G C4' C 2.312 14.557 -10.448 1.00 . B B . 5 G C4' 1 1
6 7017 2 2 5 G C5 C 0.080 9.448 -10.079 1.00 . B B . 5 G C5 1 1
6 7018 2 2 5 G C5' C 1.006 15.270 -10.792 1.00 . B B . 5 G C5' 1 1
6 7019 2 2 5 G C6 C -0.092 8.135 -9.547 1.00 . B B . 5 G C6 1 1
6 7020 2 2 5 G C8 C -0.127 11.372 -10.958 1.00 . B B . 5 G C8 1 1
6 7021 2 2 5 G H1 H 1.056 6.689 -8.660 1.00 . B B . 5 G H1 1 1
6 7022 2 2 5 G H1' H 3.228 11.860 -10.460 1.00 . B B . 5 G H1' 1 1
6 7023 2 2 5 G H2' H 1.302 13.156 -12.420 1.00 . B B . 5 G H2' 1 1
6 7024 2 2 5 G H21 H 3.262 6.643 -8.303 1.00 . B B . 5 G H21 1 1
6 7025 2 2 5 G H22 H 4.270 8.027 -8.688 1.00 . B B . 5 G H22 1 1
6 7026 2 2 5 G H3' H 2.974 14.946 -12.503 1.00 . B B . 5 G H3' 1 1
6 7027 2 2 5 G H4' H 2.942 15.173 -9.806 1.00 . B B . 5 G H4' 1 1
6 7028 2 2 5 G H5' H 1.229 16.193 -11.326 1.00 . B B . 5 G H5' 1 1
6 7029 2 2 5 G H5'' H 0.400 14.624 -11.425 1.00 . B B . 5 G H5'' 1 1
6 7030 2 2 5 G H8 H -0.525 12.253 -11.439 1.00 . B B . 5 G H8 1 1
6 7031 2 2 5 G HO2' H 3.867 11.994 -12.802 1.00 . B B . 5 G HO2' 1 1
6 7032 2 2 5 G N1 N 1.096 7.609 -9.074 1.00 . B B . 5 G N1 1 1
6 7033 2 2 5 G N2 N 3.363 7.582 -8.660 1.00 . B B . 5 G N2 1 1
6 7034 2 2 5 G N3 N 2.481 9.491 -9.572 1.00 . B B . 5 G N3 1 1
6 7035 2 2 5 G N7 N -0.837 10.316 -10.670 1.00 . B B . 5 G N7 1 1
6 7036 2 2 5 G N9 N 1.184 11.282 -10.578 1.00 . B B . 5 G N9 1 1
6 7037 2 2 5 G O2' O 2.949 12.108 -13.058 1.00 . B B . 5 G O2' 1 1
6 7038 2 2 5 G O3' O 4.410 13.967 -11.346 1.00 . B B . 5 G O3' 1 1
6 7039 2 2 5 G O4' O 2.010 13.337 -9.792 1.00 . B B . 5 G O4' 1 1
6 7040 2 2 5 G O5' O 0.285 15.572 -9.616 1.00 . B B . 5 G O5' 1 1
6 7041 2 2 5 G O6 O -1.115 7.461 -9.469 1.00 . B B . 5 G O6 1 1
6 7042 2 2 5 G OP1 O -1.853 16.071 -8.417 1.00 . B B . 5 G OP1 1 1
6 7043 2 2 5 G OP2 O -1.867 15.423 -10.894 1.00 . B B . 5 G OP2 1 1
6 7044 2 2 5 G P P -1.291 15.283 -9.539 1.00 . B B . 5 G P 1 1
6 7045 2 2 6 A C1' C 8.122 15.300 -7.991 1.00 . B B . 6 A C1' 1 1
6 7046 2 2 6 A C2 C 8.438 19.041 -5.806 1.00 . B B . 6 A C2 1 1
6 7047 2 2 6 A C2' C 7.951 13.912 -7.408 1.00 . B B . 6 A C2' 1 1
6 7048 2 2 6 A C3' C 8.748 13.093 -8.413 1.00 . B B . 6 A C3' 1 1
6 7049 2 2 6 A C4 C 7.350 17.409 -6.825 1.00 . B B . 6 A C4 1 1
6 7050 2 2 6 A C4' C 8.407 13.813 -9.718 1.00 . B B . 6 A C4' 1 1
6 7051 2 2 6 A C5 C 6.127 17.974 -6.571 1.00 . B B . 6 A C5 1 1
6 7052 2 2 6 A C5' C 7.184 13.175 -10.373 1.00 . B B . 6 A C5' 1 1
6 7053 2 2 6 A C6 C 6.150 19.201 -5.880 1.00 . B B . 6 A C6 1 1
6 7054 2 2 6 A C8 C 5.734 16.164 -7.610 1.00 . B B . 6 A C8 1 1
6 7055 2 2 6 A H1' H 9.114 15.654 -7.710 1.00 . B B . 6 A H1' 1 1
6 7056 2 2 6 A H2 H 9.358 19.500 -5.475 1.00 . B B . 6 A H2 1 1
6 7057 2 2 6 A H2' H 6.900 13.622 -7.427 1.00 . B B . 6 A H2' 1 1
6 7058 2 2 6 A H3' H 8.427 12.051 -8.429 1.00 . B B . 6 A H3' 1 1
6 7059 2 2 6 A H4' H 9.253 13.779 -10.404 1.00 . B B . 6 A H4' 1 1
6 7060 2 2 6 A H5' H 7.389 12.128 -10.596 1.00 . B B . 6 A H5' 1 1
6 7061 2 2 6 A H5'' H 6.336 13.237 -9.692 1.00 . B B . 6 A H5'' 1 1
6 7062 2 2 6 A H61 H 5.159 20.796 -5.106 1.00 . B B . 6 A H61 1 1
6 7063 2 2 6 A H62 H 4.142 19.556 -5.819 1.00 . B B . 6 A H62 1 1
6 7064 2 2 6 A H8 H 5.232 15.339 -8.094 1.00 . B B . 6 A H8 1 1
6 7065 2 2 6 A HO2' H 8.411 12.930 -5.791 1.00 . B B . 6 A HO2' 1 1
6 7066 2 2 6 A N1 N 7.332 19.702 -5.504 1.00 . B B . 6 A N1 1 1
6 7067 2 2 6 A N3 N 8.562 17.897 -6.466 1.00 . B B . 6 A N3 1 1
6 7068 2 2 6 A N6 N 5.058 19.906 -5.574 1.00 . B B . 6 A N6 1 1
6 7069 2 2 6 A N7 N 5.102 17.177 -7.077 1.00 . B B . 6 A N7 1 1
6 7070 2 2 6 A N9 N 7.099 16.244 -7.505 1.00 . B B . 6 A N9 1 1
6 7071 2 2 6 A O2' O 8.473 13.837 -6.098 1.00 . B B . 6 A O2' 1 1
6 7072 2 2 6 A O3' O 10.131 13.209 -8.143 1.00 . B B . 6 A O3' 1 1
6 7073 2 2 6 A O4' O 8.090 15.160 -9.396 1.00 . B B . 6 A O4' 1 1
6 7074 2 2 6 A O5' O 6.878 13.855 -11.570 1.00 . B B . 6 A O5' 1 1
6 7075 2 2 6 A OP1 O 5.477 14.365 -13.575 1.00 . B B . 6 A OP1 1 1
6 7076 2 2 6 A OP2 O 5.464 12.029 -12.536 1.00 . B B . 6 A OP2 1 1
6 7077 2 2 6 A P P 5.540 13.497 -12.381 1.00 . B B . 6 A P 1 1
6 7078 2 2 7 U C1' C 12.438 16.250 -6.104 1.00 . B B . 7 U C1' 1 1
6 7079 2 2 7 U C2 C 12.603 18.560 -6.851 1.00 . B B . 7 U C2 1 1
6 7080 2 2 7 U C2' C 11.354 15.188 -5.937 1.00 . B B . 7 U C2' 1 1
6 7081 2 2 7 U C3' C 12.159 13.943 -5.610 1.00 . B B . 7 U C3' 1 1
6 7082 2 2 7 U C4 C 11.405 19.419 -8.821 1.00 . B B . 7 U C4 1 1
6 7083 2 2 7 U C4' C 13.406 14.179 -6.471 1.00 . B B . 7 U C4' 1 1
6 7084 2 2 7 U C5 C 10.986 18.055 -9.059 1.00 . B B . 7 U C5 1 1
6 7085 2 2 7 U C5' C 13.151 13.782 -7.924 1.00 . B B . 7 U C5' 1 1
6 7086 2 2 7 U C6 C 11.338 17.056 -8.218 1.00 . B B . 7 U C6 1 1
6 7087 2 2 7 U H1' H 12.571 16.730 -5.135 1.00 . B B . 7 U H1' 1 1
6 7088 2 2 7 U H2' H 10.820 15.027 -6.874 1.00 . B B . 7 U H2' 1 1
6 7089 2 2 7 U H3 H 12.536 20.503 -7.491 1.00 . B B . 7 U H3 1 1
6 7090 2 2 7 U H3' H 11.624 13.039 -5.896 1.00 . B B . 7 U H3' 1 1
6 7091 2 2 7 U H4' H 14.253 13.610 -6.086 1.00 . B B . 7 U H4' 1 1
6 7092 2 2 7 U H5 H 10.380 17.835 -9.925 1.00 . B B . 7 U H5 1 1
6 7093 2 2 7 U H5' H 12.518 14.535 -8.392 1.00 . B B . 7 U H5' 1 1
6 7094 2 2 7 U H5'' H 14.096 13.723 -8.467 1.00 . B B . 7 U H5'' 1 1
6 7095 2 2 7 U H6 H 11.007 16.053 -8.445 1.00 . B B . 7 U H6 1 1
6 7096 2 2 7 U HO2' H 9.700 14.909 -4.984 1.00 . B B . 7 U HO2' 1 1
6 7097 2 2 7 U HO3' H 11.715 13.815 -3.730 1.00 . B B . 7 U HO3' 1 1
6 7098 2 2 7 U N1 N 12.107 17.292 -7.108 1.00 . B B . 7 U N1 1 1
6 7099 2 2 7 U N3 N 12.206 19.573 -7.708 1.00 . B B . 7 U N3 1 1
6 7100 2 2 7 U O2 O 13.356 18.788 -5.912 1.00 . B B . 7 U O2 1 1
6 7101 2 2 7 U O2' O 10.444 15.510 -4.905 1.00 . B B . 7 U O2' 1 1
6 7102 2 2 7 U O3' O 12.522 13.901 -4.243 1.00 . B B . 7 U O3' 1 1
6 7103 2 2 7 U O4 O 11.110 20.393 -9.511 1.00 . B B . 7 U O4 1 1
6 7104 2 2 7 U O4' O 13.652 15.575 -6.408 1.00 . B B . 7 U O4' 1 1
6 7105 2 2 7 U O5' O 12.505 12.525 -7.986 1.00 . B B . 7 U O5' 1 1
6 7106 2 2 7 U OP1 O 11.488 12.943 -10.232 1.00 . B B . 7 U OP1 1 1
6 7107 2 2 7 U OP2 O 10.814 10.904 -8.845 1.00 . B B . 7 U OP2 1 1
6 7108 2 2 7 U P P 11.219 12.321 -8.920 1.00 . B B . 7 U P 1 1
6 7109 3 3 1 ZN ZN ZN -3.597 1.222 -11.377 1.00 . C A . 187 ZN ZN 1 1
6 7110 4 3 1 ZN ZN ZN 4.974 -3.969 6.444 1.00 . D A . 188 ZN ZN 1 1
7 7111 1 1 12 PRO C C 6.822 -11.258 -2.508 1.00 . A A . 124 PRO C 1 1
7 7112 1 1 12 PRO CA C 5.612 -11.487 -3.409 1.00 . A A . 124 PRO CA 1 1
7 7113 1 1 12 PRO CB C 4.682 -10.273 -3.436 1.00 . A A . 124 PRO CB 1 1
7 7114 1 1 12 PRO CD C 3.518 -12.370 -3.627 1.00 . A A . 124 PRO CD 1 1
7 7115 1 1 12 PRO CG C 3.272 -10.866 -3.518 1.00 . A A . 124 PRO CG 1 1
7 7116 1 1 12 PRO HA H 5.951 -11.680 -4.426 1.00 . A A . 124 PRO HA 1 1
7 7117 1 1 12 PRO HB2 H 4.784 -9.700 -2.514 1.00 . A A . 124 PRO HB2 1 1
7 7118 1 1 12 PRO HB3 H 4.897 -9.644 -4.299 1.00 . A A . 124 PRO HB3 1 1
7 7119 1 1 12 PRO HD2 H 2.713 -12.937 -3.158 1.00 . A A . 124 PRO HD2 1 1
7 7120 1 1 12 PRO HD3 H 3.602 -12.638 -4.680 1.00 . A A . 124 PRO HD3 1 1
7 7121 1 1 12 PRO HG2 H 2.719 -10.640 -2.607 1.00 . A A . 124 PRO HG2 1 1
7 7122 1 1 12 PRO HG3 H 2.731 -10.495 -4.389 1.00 . A A . 124 PRO HG3 1 1
7 7123 1 1 12 PRO N N 4.803 -12.633 -2.967 1.00 . A A . 124 PRO N 1 1
7 7124 1 1 12 PRO O O 6.711 -11.346 -1.286 1.00 . A A . 124 PRO O 1 1
7 7125 1 1 13 LYS C C 10.167 -9.899 -3.243 1.00 . A A . 125 LYS C 1 1
7 7126 1 1 13 LYS CA C 9.187 -10.652 -2.355 1.00 . A A . 125 LYS CA 1 1
7 7127 1 1 13 LYS CB C 9.819 -11.948 -1.847 1.00 . A A . 125 LYS CB 1 1
7 7128 1 1 13 LYS CD C 11.619 -12.964 -0.419 1.00 . A A . 125 LYS CD 1 1
7 7129 1 1 13 LYS CE C 10.590 -13.731 0.411 1.00 . A A . 125 LYS CE 1 1
7 7130 1 1 13 LYS CG C 11.012 -11.664 -0.936 1.00 . A A . 125 LYS CG 1 1
7 7131 1 1 13 LYS H H 8.033 -10.942 -4.117 1.00 . A A . 125 LYS H 1 1
7 7132 1 1 13 LYS HA H 8.927 -10.025 -1.502 1.00 . A A . 125 LYS HA 1 1
7 7133 1 1 13 LYS HB2 H 9.063 -12.509 -1.297 1.00 . A A . 125 LYS HB2 1 1
7 7134 1 1 13 LYS HB3 H 10.154 -12.546 -2.694 1.00 . A A . 125 LYS HB3 1 1
7 7135 1 1 13 LYS HD2 H 11.935 -13.580 -1.261 1.00 . A A . 125 LYS HD2 1 1
7 7136 1 1 13 LYS HD3 H 12.487 -12.733 0.199 1.00 . A A . 125 LYS HD3 1 1
7 7137 1 1 13 LYS HE2 H 10.293 -13.113 1.259 1.00 . A A . 125 LYS HE2 1 1
7 7138 1 1 13 LYS HE3 H 9.709 -13.932 -0.199 1.00 . A A . 125 LYS HE3 1 1
7 7139 1 1 13 LYS HG2 H 11.772 -11.117 -1.493 1.00 . A A . 125 LYS HG2 1 1
7 7140 1 1 13 LYS HG3 H 10.690 -11.059 -0.088 1.00 . A A . 125 LYS HG3 1 1
7 7141 1 1 13 LYS HZ1 H 11.972 -14.840 1.452 1.00 . A A . 125 LYS HZ1 1 1
7 7142 1 1 13 LYS HZ2 H 10.458 -15.490 1.463 1.00 . A A . 125 LYS HZ2 1 1
7 7143 1 1 13 LYS HZ3 H 11.384 -15.593 0.116 1.00 . A A . 125 LYS HZ3 1 1
7 7144 1 1 13 LYS N N 7.980 -10.964 -3.107 1.00 . A A . 125 LYS N 1 1
7 7145 1 1 13 LYS NZ N 11.142 -15.006 0.900 1.00 . A A . 125 LYS NZ 1 1
7 7146 1 1 13 LYS O O 10.319 -10.233 -4.419 1.00 . A A . 125 LYS O 1 1
7 7147 1 1 14 GLY C C 12.254 -6.879 -2.614 1.00 . A A . 126 GLY C 1 1
7 7148 1 1 14 GLY CA C 11.792 -8.085 -3.420 1.00 . A A . 126 GLY CA 1 1
7 7149 1 1 14 GLY H H 10.669 -8.660 -1.711 1.00 . A A . 126 GLY H 1 1
7 7150 1 1 14 GLY HA2 H 12.663 -8.688 -3.677 1.00 . A A . 126 GLY HA2 1 1
7 7151 1 1 14 GLY HA3 H 11.329 -7.733 -4.342 1.00 . A A . 126 GLY HA3 1 1
7 7152 1 1 14 GLY N N 10.833 -8.887 -2.681 1.00 . A A . 126 GLY N 1 1
7 7153 1 1 14 GLY O O 11.921 -6.745 -1.433 1.00 . A A . 126 GLY O 1 1
7 7154 1 1 15 LYS C C 13.613 -3.688 -3.710 1.00 . A A . 127 LYS C 1 1
7 7155 1 1 15 LYS CA C 13.564 -4.789 -2.660 1.00 . A A . 127 LYS CA 1 1
7 7156 1 1 15 LYS CB C 14.981 -5.047 -2.139 1.00 . A A . 127 LYS CB 1 1
7 7157 1 1 15 LYS CD C 16.389 -6.177 -0.420 1.00 . A A . 127 LYS CD 1 1
7 7158 1 1 15 LYS CE C 16.376 -7.027 0.849 1.00 . A A . 127 LYS CE 1 1
7 7159 1 1 15 LYS CG C 14.976 -6.045 -0.979 1.00 . A A . 127 LYS CG 1 1
7 7160 1 1 15 LYS H H 13.264 -6.178 -4.224 1.00 . A A . 127 LYS H 1 1
7 7161 1 1 15 LYS HA H 12.927 -4.461 -1.839 1.00 . A A . 127 LYS HA 1 1
7 7162 1 1 15 LYS HB2 H 15.595 -5.420 -2.959 1.00 . A A . 127 LYS HB2 1 1
7 7163 1 1 15 LYS HB3 H 15.402 -4.106 -1.785 1.00 . A A . 127 LYS HB3 1 1
7 7164 1 1 15 LYS HD2 H 17.035 -6.641 -1.165 1.00 . A A . 127 LYS HD2 1 1
7 7165 1 1 15 LYS HD3 H 16.769 -5.184 -0.181 1.00 . A A . 127 LYS HD3 1 1
7 7166 1 1 15 LYS HE2 H 15.618 -6.646 1.535 1.00 . A A . 127 LYS HE2 1 1
7 7167 1 1 15 LYS HE3 H 16.130 -8.057 0.586 1.00 . A A . 127 LYS HE3 1 1
7 7168 1 1 15 LYS HG2 H 14.322 -5.674 -0.189 1.00 . A A . 127 LYS HG2 1 1
7 7169 1 1 15 LYS HG3 H 14.624 -7.019 -1.321 1.00 . A A . 127 LYS HG3 1 1
7 7170 1 1 15 LYS HZ1 H 18.409 -7.317 0.895 1.00 . A A . 127 LYS HZ1 1 1
7 7171 1 1 15 LYS HZ2 H 17.909 -6.034 1.776 1.00 . A A . 127 LYS HZ2 1 1
7 7172 1 1 15 LYS HZ3 H 17.673 -7.551 2.356 1.00 . A A . 127 LYS HZ3 1 1
7 7173 1 1 15 LYS N N 13.030 -6.005 -3.257 1.00 . A A . 127 LYS N 1 1
7 7174 1 1 15 LYS NZ N 17.687 -6.985 1.519 1.00 . A A . 127 LYS NZ 1 1
7 7175 1 1 15 LYS O O 13.432 -3.946 -4.897 1.00 . A A . 127 LYS O 1 1
7 7176 1 1 16 SER C C 14.879 -0.259 -3.614 1.00 . A A . 128 SER C 1 1
7 7177 1 1 16 SER CA C 13.938 -1.317 -4.177 1.00 . A A . 128 SER CA 1 1
7 7178 1 1 16 SER CB C 12.533 -0.747 -4.358 1.00 . A A . 128 SER CB 1 1
7 7179 1 1 16 SER H H 13.989 -2.293 -2.283 1.00 . A A . 128 SER H 1 1
7 7180 1 1 16 SER HA H 14.313 -1.654 -5.143 1.00 . A A . 128 SER HA 1 1
7 7181 1 1 16 SER HB2 H 11.875 -1.535 -4.725 1.00 . A A . 128 SER HB2 1 1
7 7182 1 1 16 SER HB3 H 12.152 -0.394 -3.400 1.00 . A A . 128 SER HB3 1 1
7 7183 1 1 16 SER HG H 11.666 0.692 -5.328 1.00 . A A . 128 SER HG 1 1
7 7184 1 1 16 SER N N 13.858 -2.453 -3.272 1.00 . A A . 128 SER N 1 1
7 7185 1 1 16 SER O O 15.145 -0.236 -2.412 1.00 . A A . 128 SER O 1 1
7 7186 1 1 16 SER OG O 12.552 0.322 -5.278 1.00 . A A . 128 SER OG 1 1
7 7187 1 1 17 MET C C 16.275 2.819 -5.098 1.00 . A A . 129 MET C 1 1
7 7188 1 1 17 MET CA C 16.291 1.694 -4.074 1.00 . A A . 129 MET CA 1 1
7 7189 1 1 17 MET CB C 17.707 1.129 -3.944 1.00 . A A . 129 MET CB 1 1
7 7190 1 1 17 MET CE C 19.925 -0.741 -6.928 1.00 . A A . 129 MET CE 1 1
7 7191 1 1 17 MET CG C 18.187 0.553 -5.277 1.00 . A A . 129 MET CG 1 1
7 7192 1 1 17 MET H H 15.148 0.565 -5.456 1.00 . A A . 129 MET H 1 1
7 7193 1 1 17 MET HA H 15.977 2.093 -3.110 1.00 . A A . 129 MET HA 1 1
7 7194 1 1 17 MET HB2 H 18.394 1.913 -3.627 1.00 . A A . 129 MET HB2 1 1
7 7195 1 1 17 MET HB3 H 17.705 0.336 -3.197 1.00 . A A . 129 MET HB3 1 1
7 7196 1 1 17 MET HE1 H 19.102 -1.432 -7.109 1.00 . A A . 129 MET HE1 1 1
7 7197 1 1 17 MET HE2 H 19.842 0.107 -7.608 1.00 . A A . 129 MET HE2 1 1
7 7198 1 1 17 MET HE3 H 20.872 -1.257 -7.094 1.00 . A A . 129 MET HE3 1 1
7 7199 1 1 17 MET HG2 H 17.495 -0.225 -5.598 1.00 . A A . 129 MET HG2 1 1
7 7200 1 1 17 MET HG3 H 18.179 1.343 -6.027 1.00 . A A . 129 MET HG3 1 1
7 7201 1 1 17 MET N N 15.387 0.624 -4.477 1.00 . A A . 129 MET N 1 1
7 7202 1 1 17 MET O O 15.886 2.616 -6.247 1.00 . A A . 129 MET O 1 1
7 7203 1 1 17 MET SD S 19.848 -0.155 -5.218 1.00 . A A . 129 MET SD 1 1
7 7204 1 1 18 GLN C C 18.037 5.988 -5.188 1.00 . A A . 130 GLN C 1 1
7 7205 1 1 18 GLN CA C 16.787 5.181 -5.530 1.00 . A A . 130 GLN CA 1 1
7 7206 1 1 18 GLN CB C 15.537 6.051 -5.356 1.00 . A A . 130 GLN CB 1 1
7 7207 1 1 18 GLN CD C 13.659 4.357 -4.920 1.00 . A A . 130 GLN CD 1 1
7 7208 1 1 18 GLN CG C 14.277 5.354 -5.887 1.00 . A A . 130 GLN CG 1 1
7 7209 1 1 18 GLN H H 16.987 4.126 -3.714 1.00 . A A . 130 GLN H 1 1
7 7210 1 1 18 GLN HA H 16.853 4.868 -6.572 1.00 . A A . 130 GLN HA 1 1
7 7211 1 1 18 GLN HB2 H 15.406 6.325 -4.310 1.00 . A A . 130 GLN HB2 1 1
7 7212 1 1 18 GLN HB3 H 15.675 6.966 -5.932 1.00 . A A . 130 GLN HB3 1 1
7 7213 1 1 18 GLN HE21 H 12.506 3.600 -6.403 1.00 . A A . 130 GLN HE21 1 1
7 7214 1 1 18 GLN HE22 H 12.315 2.832 -4.837 1.00 . A A . 130 GLN HE22 1 1
7 7215 1 1 18 GLN HG2 H 13.527 6.114 -6.104 1.00 . A A . 130 GLN HG2 1 1
7 7216 1 1 18 GLN HG3 H 14.532 4.842 -6.814 1.00 . A A . 130 GLN HG3 1 1
7 7217 1 1 18 GLN N N 16.703 4.009 -4.676 1.00 . A A . 130 GLN N 1 1
7 7218 1 1 18 GLN NE2 N 12.749 3.528 -5.426 1.00 . A A . 130 GLN NE2 1 1
7 7219 1 1 18 GLN O O 18.696 5.725 -4.182 1.00 . A A . 130 GLN O 1 1
7 7220 1 1 18 GLN OE1 O 13.981 4.318 -3.733 1.00 . A A . 130 GLN OE1 1 1
7 7221 1 1 19 LYS C C 19.110 9.301 -6.134 1.00 . A A . 131 LYS C 1 1
7 7222 1 1 19 LYS CA C 19.512 7.847 -5.895 1.00 . A A . 131 LYS CA 1 1
7 7223 1 1 19 LYS CB C 20.601 7.406 -6.883 1.00 . A A . 131 LYS CB 1 1
7 7224 1 1 19 LYS CD C 21.830 5.903 -5.220 1.00 . A A . 131 LYS CD 1 1
7 7225 1 1 19 LYS CE C 22.995 6.884 -5.089 1.00 . A A . 131 LYS CE 1 1
7 7226 1 1 19 LYS CG C 21.151 6.008 -6.590 1.00 . A A . 131 LYS CG 1 1
7 7227 1 1 19 LYS H H 17.747 7.131 -6.827 1.00 . A A . 131 LYS H 1 1
7 7228 1 1 19 LYS HA H 19.888 7.781 -4.874 1.00 . A A . 131 LYS HA 1 1
7 7229 1 1 19 LYS HB2 H 20.184 7.413 -7.890 1.00 . A A . 131 LYS HB2 1 1
7 7230 1 1 19 LYS HB3 H 21.419 8.126 -6.856 1.00 . A A . 131 LYS HB3 1 1
7 7231 1 1 19 LYS HD2 H 21.105 6.107 -4.432 1.00 . A A . 131 LYS HD2 1 1
7 7232 1 1 19 LYS HD3 H 22.201 4.886 -5.088 1.00 . A A . 131 LYS HD3 1 1
7 7233 1 1 19 LYS HE2 H 23.744 6.657 -5.848 1.00 . A A . 131 LYS HE2 1 1
7 7234 1 1 19 LYS HE3 H 22.627 7.898 -5.252 1.00 . A A . 131 LYS HE3 1 1
7 7235 1 1 19 LYS HG2 H 20.337 5.285 -6.643 1.00 . A A . 131 LYS HG2 1 1
7 7236 1 1 19 LYS HG3 H 21.886 5.764 -7.356 1.00 . A A . 131 LYS HG3 1 1
7 7237 1 1 19 LYS HZ1 H 23.970 5.869 -3.593 1.00 . A A . 131 LYS HZ1 1 1
7 7238 1 1 19 LYS HZ2 H 24.379 7.446 -3.676 1.00 . A A . 131 LYS HZ2 1 1
7 7239 1 1 19 LYS HZ3 H 22.924 7.013 -3.047 1.00 . A A . 131 LYS HZ3 1 1
7 7240 1 1 19 LYS N N 18.349 6.978 -6.030 1.00 . A A . 131 LYS N 1 1
7 7241 1 1 19 LYS NZ N 23.609 6.797 -3.757 1.00 . A A . 131 LYS NZ 1 1
7 7242 1 1 19 LYS O O 19.957 10.145 -6.415 1.00 . A A . 131 LYS O 1 1
7 7243 1 1 20 ARG C C 16.209 11.223 -5.179 1.00 . A A . 132 ARG C 1 1
7 7244 1 1 20 ARG CA C 17.239 10.910 -6.261 1.00 . A A . 132 ARG CA 1 1
7 7245 1 1 20 ARG CB C 16.592 10.966 -7.638 1.00 . A A . 132 ARG CB 1 1
7 7246 1 1 20 ARG CD C 16.935 10.982 -10.077 1.00 . A A . 132 ARG CD 1 1
7 7247 1 1 20 ARG CG C 17.579 10.604 -8.748 1.00 . A A . 132 ARG CG 1 1
7 7248 1 1 20 ARG CZ C 17.641 9.412 -11.855 1.00 . A A . 132 ARG CZ 1 1
7 7249 1 1 20 ARG H H 17.171 8.846 -5.768 1.00 . A A . 132 ARG H 1 1
7 7250 1 1 20 ARG HA H 18.028 11.661 -6.256 1.00 . A A . 132 ARG HA 1 1
7 7251 1 1 20 ARG HB2 H 15.752 10.273 -7.656 1.00 . A A . 132 ARG HB2 1 1
7 7252 1 1 20 ARG HB3 H 16.218 11.975 -7.810 1.00 . A A . 132 ARG HB3 1 1
7 7253 1 1 20 ARG HD2 H 15.949 10.520 -10.141 1.00 . A A . 132 ARG HD2 1 1
7 7254 1 1 20 ARG HD3 H 16.805 12.064 -10.080 1.00 . A A . 132 ARG HD3 1 1
7 7255 1 1 20 ARG HE H 18.455 11.243 -11.540 1.00 . A A . 132 ARG HE 1 1
7 7256 1 1 20 ARG HG2 H 18.504 11.167 -8.628 1.00 . A A . 132 ARG HG2 1 1
7 7257 1 1 20 ARG HG3 H 17.788 9.534 -8.726 1.00 . A A . 132 ARG HG3 1 1
7 7258 1 1 20 ARG HH11 H 16.117 8.698 -10.707 1.00 . A A . 132 ARG HH11 1 1
7 7259 1 1 20 ARG HH12 H 16.685 7.619 -11.955 1.00 . A A . 132 ARG HH12 1 1
7 7260 1 1 20 ARG HH21 H 19.114 9.821 -13.198 1.00 . A A . 132 ARG HH21 1 1
7 7261 1 1 20 ARG HH22 H 18.351 8.255 -13.365 1.00 . A A . 132 ARG HH22 1 1
7 7262 1 1 20 ARG N N 17.807 9.586 -6.027 1.00 . A A . 132 ARG N 1 1
7 7263 1 1 20 ARG NE N 17.758 10.585 -11.220 1.00 . A A . 132 ARG NE 1 1
7 7264 1 1 20 ARG NH1 N 16.743 8.508 -11.477 1.00 . A A . 132 ARG NH1 1 1
7 7265 1 1 20 ARG NH2 N 18.434 9.141 -12.887 1.00 . A A . 132 ARG NH2 1 1
7 7266 1 1 20 ARG O O 15.956 10.391 -4.307 1.00 . A A . 132 ARG O 1 1
7 7267 1 1 21 ARG C C 13.255 12.080 -4.532 1.00 . A A . 133 ARG C 1 1
7 7268 1 1 21 ARG CA C 14.558 12.848 -4.309 1.00 . A A . 133 ARG CA 1 1
7 7269 1 1 21 ARG CB C 14.332 14.355 -4.431 1.00 . A A . 133 ARG CB 1 1
7 7270 1 1 21 ARG CD C 15.939 14.873 -2.560 1.00 . A A . 133 ARG CD 1 1
7 7271 1 1 21 ARG CG C 15.559 15.165 -4.009 1.00 . A A . 133 ARG CG 1 1
7 7272 1 1 21 ARG CZ C 17.794 15.476 -1.043 1.00 . A A . 133 ARG CZ 1 1
7 7273 1 1 21 ARG H H 15.882 13.070 -5.958 1.00 . A A . 133 ARG H 1 1
7 7274 1 1 21 ARG HA H 14.886 12.601 -3.300 1.00 . A A . 133 ARG HA 1 1
7 7275 1 1 21 ARG HB2 H 14.100 14.600 -5.467 1.00 . A A . 133 ARG HB2 1 1
7 7276 1 1 21 ARG HB3 H 13.491 14.636 -3.796 1.00 . A A . 133 ARG HB3 1 1
7 7277 1 1 21 ARG HD2 H 15.075 15.055 -1.919 1.00 . A A . 133 ARG HD2 1 1
7 7278 1 1 21 ARG HD3 H 16.241 13.829 -2.476 1.00 . A A . 133 ARG HD3 1 1
7 7279 1 1 21 ARG HE H 17.229 16.557 -2.661 1.00 . A A . 133 ARG HE 1 1
7 7280 1 1 21 ARG HG2 H 16.404 14.917 -4.652 1.00 . A A . 133 ARG HG2 1 1
7 7281 1 1 21 ARG HG3 H 15.338 16.227 -4.114 1.00 . A A . 133 ARG HG3 1 1
7 7282 1 1 21 ARG HH11 H 16.828 13.765 -0.542 1.00 . A A . 133 ARG HH11 1 1
7 7283 1 1 21 ARG HH12 H 18.135 14.218 0.527 1.00 . A A . 133 ARG HH12 1 1
7 7284 1 1 21 ARG HH21 H 18.954 17.130 -1.261 1.00 . A A . 133 ARG HH21 1 1
7 7285 1 1 21 ARG HH22 H 19.343 16.105 0.104 1.00 . A A . 133 ARG HH22 1 1
7 7286 1 1 21 ARG N N 15.610 12.421 -5.233 1.00 . A A . 133 ARG N 1 1
7 7287 1 1 21 ARG NE N 17.040 15.728 -2.116 1.00 . A A . 133 ARG NE 1 1
7 7288 1 1 21 ARG NH1 N 17.572 14.400 -0.291 1.00 . A A . 133 ARG NH1 1 1
7 7289 1 1 21 ARG NH2 N 18.776 16.304 -0.707 1.00 . A A . 133 ARG NH2 1 1
7 7290 1 1 21 ARG O O 12.182 12.545 -4.150 1.00 . A A . 133 ARG O 1 1
7 7291 1 1 22 SER C C 11.551 9.639 -4.060 1.00 . A A . 134 SER C 1 1
7 7292 1 1 22 SER CA C 12.239 9.993 -5.375 1.00 . A A . 134 SER CA 1 1
7 7293 1 1 22 SER CB C 12.779 8.718 -6.027 1.00 . A A . 134 SER CB 1 1
7 7294 1 1 22 SER H H 14.267 10.614 -5.458 1.00 . A A . 134 SER H 1 1
7 7295 1 1 22 SER HA H 11.518 10.461 -6.045 1.00 . A A . 134 SER HA 1 1
7 7296 1 1 22 SER HB2 H 13.441 8.208 -5.326 1.00 . A A . 134 SER HB2 1 1
7 7297 1 1 22 SER HB3 H 11.949 8.055 -6.274 1.00 . A A . 134 SER HB3 1 1
7 7298 1 1 22 SER HG H 12.905 9.482 -7.792 1.00 . A A . 134 SER HG 1 1
7 7299 1 1 22 SER N N 13.350 10.901 -5.147 1.00 . A A . 134 SER N 1 1
7 7300 1 1 22 SER O O 12.028 10.006 -2.987 1.00 . A A . 134 SER O 1 1
7 7301 1 1 22 SER OG O 13.505 9.041 -7.187 1.00 . A A . 134 SER OG 1 1
7 7302 1 1 23 LYS C C 9.282 7.100 -2.911 1.00 . A A . 135 LYS C 1 1
7 7303 1 1 23 LYS CA C 9.662 8.584 -2.932 1.00 . A A . 135 LYS CA 1 1
7 7304 1 1 23 LYS CB C 8.448 9.524 -2.859 1.00 . A A . 135 LYS CB 1 1
7 7305 1 1 23 LYS CD C 6.952 10.820 -1.317 1.00 . A A . 135 LYS CD 1 1
7 7306 1 1 23 LYS CE C 5.805 10.845 -2.324 1.00 . A A . 135 LYS CE 1 1
7 7307 1 1 23 LYS CG C 7.837 9.579 -1.462 1.00 . A A . 135 LYS CG 1 1
7 7308 1 1 23 LYS H H 10.086 8.619 -5.029 1.00 . A A . 135 LYS H 1 1
7 7309 1 1 23 LYS HA H 10.294 8.763 -2.063 1.00 . A A . 135 LYS HA 1 1
7 7310 1 1 23 LYS HB2 H 8.779 10.530 -3.118 1.00 . A A . 135 LYS HB2 1 1
7 7311 1 1 23 LYS HB3 H 7.693 9.207 -3.579 1.00 . A A . 135 LYS HB3 1 1
7 7312 1 1 23 LYS HD2 H 6.540 10.861 -0.309 1.00 . A A . 135 LYS HD2 1 1
7 7313 1 1 23 LYS HD3 H 7.563 11.710 -1.470 1.00 . A A . 135 LYS HD3 1 1
7 7314 1 1 23 LYS HE2 H 5.355 11.838 -2.317 1.00 . A A . 135 LYS HE2 1 1
7 7315 1 1 23 LYS HE3 H 6.190 10.644 -3.324 1.00 . A A . 135 LYS HE3 1 1
7 7316 1 1 23 LYS HG2 H 7.259 8.674 -1.275 1.00 . A A . 135 LYS HG2 1 1
7 7317 1 1 23 LYS HG3 H 8.639 9.635 -0.725 1.00 . A A . 135 LYS HG3 1 1
7 7318 1 1 23 LYS HZ1 H 5.152 8.942 -1.874 1.00 . A A . 135 LYS HZ1 1 1
7 7319 1 1 23 LYS HZ2 H 4.330 10.133 -1.094 1.00 . A A . 135 LYS HZ2 1 1
7 7320 1 1 23 LYS HZ3 H 4.041 9.849 -2.679 1.00 . A A . 135 LYS HZ3 1 1
7 7321 1 1 23 LYS N N 10.426 8.923 -4.128 1.00 . A A . 135 LYS N 1 1
7 7322 1 1 23 LYS NZ N 4.759 9.867 -1.969 1.00 . A A . 135 LYS NZ 1 1
7 7323 1 1 23 LYS O O 8.725 6.618 -1.930 1.00 . A A . 135 LYS O 1 1
7 7324 1 1 24 GLY C C 7.958 4.494 -4.162 1.00 . A A . 136 GLY C 1 1
7 7325 1 1 24 GLY CA C 9.416 4.938 -4.091 1.00 . A A . 136 GLY CA 1 1
7 7326 1 1 24 GLY H H 9.969 6.860 -4.798 1.00 . A A . 136 GLY H 1 1
7 7327 1 1 24 GLY HA2 H 9.923 4.580 -4.986 1.00 . A A . 136 GLY HA2 1 1
7 7328 1 1 24 GLY HA3 H 9.877 4.471 -3.221 1.00 . A A . 136 GLY HA3 1 1
7 7329 1 1 24 GLY N N 9.587 6.383 -3.994 1.00 . A A . 136 GLY N 1 1
7 7330 1 1 24 GLY O O 7.688 3.311 -4.338 1.00 . A A . 136 GLY O 1 1
7 7331 1 1 25 ASP C C 5.156 4.615 -5.459 1.00 . A A . 137 ASP C 1 1
7 7332 1 1 25 ASP CA C 5.597 5.069 -4.067 1.00 . A A . 137 ASP CA 1 1
7 7333 1 1 25 ASP CB C 4.744 6.235 -3.575 1.00 . A A . 137 ASP CB 1 1
7 7334 1 1 25 ASP CG C 4.782 6.292 -2.057 1.00 . A A . 137 ASP CG 1 1
7 7335 1 1 25 ASP H H 7.259 6.392 -3.891 1.00 . A A . 137 ASP H 1 1
7 7336 1 1 25 ASP HA H 5.430 4.232 -3.391 1.00 . A A . 137 ASP HA 1 1
7 7337 1 1 25 ASP HB2 H 5.116 7.172 -3.989 1.00 . A A . 137 ASP HB2 1 1
7 7338 1 1 25 ASP HB3 H 3.708 6.098 -3.886 1.00 . A A . 137 ASP HB3 1 1
7 7339 1 1 25 ASP N N 7.006 5.424 -4.028 1.00 . A A . 137 ASP N 1 1
7 7340 1 1 25 ASP O O 5.905 4.705 -6.432 1.00 . A A . 137 ASP O 1 1
7 7341 1 1 25 ASP OD1 O 4.304 5.317 -1.440 1.00 . A A . 137 ASP OD1 1 1
7 7342 1 1 25 ASP OD2 O 5.279 7.312 -1.534 1.00 . A A . 137 ASP OD2 1 1
7 7343 1 1 26 ARG C C 1.872 4.003 -6.823 1.00 . A A . 138 ARG C 1 1
7 7344 1 1 26 ARG CA C 3.315 3.515 -6.697 1.00 . A A . 138 ARG CA 1 1
7 7345 1 1 26 ARG CB C 3.365 1.994 -6.493 1.00 . A A . 138 ARG CB 1 1
7 7346 1 1 26 ARG CD C 4.930 0.053 -6.098 1.00 . A A . 138 ARG CD 1 1
7 7347 1 1 26 ARG CG C 4.799 1.476 -6.620 1.00 . A A . 138 ARG CG 1 1
7 7348 1 1 26 ARG CZ C 6.930 -1.094 -5.160 1.00 . A A . 138 ARG CZ 1 1
7 7349 1 1 26 ARG H H 3.346 4.179 -4.694 1.00 . A A . 138 ARG H 1 1
7 7350 1 1 26 ARG HA H 3.865 3.782 -7.598 1.00 . A A . 138 ARG HA 1 1
7 7351 1 1 26 ARG HB2 H 2.974 1.769 -5.501 1.00 . A A . 138 ARG HB2 1 1
7 7352 1 1 26 ARG HB3 H 2.733 1.495 -7.227 1.00 . A A . 138 ARG HB3 1 1
7 7353 1 1 26 ARG HD2 H 4.541 0.007 -5.081 1.00 . A A . 138 ARG HD2 1 1
7 7354 1 1 26 ARG HD3 H 4.353 -0.620 -6.733 1.00 . A A . 138 ARG HD3 1 1
7 7355 1 1 26 ARG HE H 6.890 -0.070 -6.897 1.00 . A A . 138 ARG HE 1 1
7 7356 1 1 26 ARG HG2 H 5.105 1.506 -7.667 1.00 . A A . 138 ARG HG2 1 1
7 7357 1 1 26 ARG HG3 H 5.479 2.097 -6.037 1.00 . A A . 138 ARG HG3 1 1
7 7358 1 1 26 ARG HH11 H 5.288 -1.262 -3.969 1.00 . A A . 138 ARG HH11 1 1
7 7359 1 1 26 ARG HH12 H 6.722 -2.088 -3.405 1.00 . A A . 138 ARG HH12 1 1
7 7360 1 1 26 ARG HH21 H 8.746 -1.092 -6.082 1.00 . A A . 138 ARG HH21 1 1
7 7361 1 1 26 ARG HH22 H 8.671 -1.960 -4.573 1.00 . A A . 138 ARG HH22 1 1
7 7362 1 1 26 ARG N N 3.919 4.130 -5.525 1.00 . A A . 138 ARG N 1 1
7 7363 1 1 26 ARG NE N 6.334 -0.368 -6.108 1.00 . A A . 138 ARG NE 1 1
7 7364 1 1 26 ARG NH1 N 6.258 -1.516 -4.095 1.00 . A A . 138 ARG NH1 1 1
7 7365 1 1 26 ARG NH2 N 8.215 -1.402 -5.280 1.00 . A A . 138 ARG NH2 1 1
7 7366 1 1 26 ARG O O 1.402 4.743 -5.962 1.00 . A A . 138 ARG O 1 1
7 7367 1 1 27 CYS C C -1.003 3.761 -6.790 1.00 . A A . 139 CYS C 1 1
7 7368 1 1 27 CYS CA C -0.231 3.891 -8.107 1.00 . A A . 139 CYS CA 1 1
7 7369 1 1 27 CYS CB C -0.761 2.952 -9.197 1.00 . A A . 139 CYS CB 1 1
7 7370 1 1 27 CYS H H 1.647 3.028 -8.578 1.00 . A A . 139 CYS H 1 1
7 7371 1 1 27 CYS HA H -0.331 4.919 -8.455 1.00 . A A . 139 CYS HA 1 1
7 7372 1 1 27 CYS HB2 H -0.399 3.282 -10.171 1.00 . A A . 139 CYS HB2 1 1
7 7373 1 1 27 CYS HB3 H -0.377 1.950 -9.008 1.00 . A A . 139 CYS HB3 1 1
7 7374 1 1 27 CYS N N 1.175 3.592 -7.885 1.00 . A A . 139 CYS N 1 1
7 7375 1 1 27 CYS O O -1.113 2.670 -6.233 1.00 . A A . 139 CYS O 1 1
7 7376 1 1 27 CYS SG S -2.571 2.915 -9.204 1.00 . A A . 139 CYS SG 1 1
7 7377 1 1 28 TYR C C -3.602 4.198 -5.127 1.00 . A A . 140 TYR C 1 1
7 7378 1 1 28 TYR CA C -2.257 4.918 -5.036 1.00 . A A . 140 TYR CA 1 1
7 7379 1 1 28 TYR CB C -2.471 6.372 -4.603 1.00 . A A . 140 TYR CB 1 1
7 7380 1 1 28 TYR CD1 C -0.216 6.558 -3.468 1.00 . A A . 140 TYR CD1 1 1
7 7381 1 1 28 TYR CD2 C -1.024 8.425 -4.799 1.00 . A A . 140 TYR CD2 1 1
7 7382 1 1 28 TYR CE1 C 0.951 7.276 -3.167 1.00 . A A . 140 TYR CE1 1 1
7 7383 1 1 28 TYR CE2 C 0.136 9.152 -4.496 1.00 . A A . 140 TYR CE2 1 1
7 7384 1 1 28 TYR CG C -1.204 7.132 -4.280 1.00 . A A . 140 TYR CG 1 1
7 7385 1 1 28 TYR CZ C 1.131 8.575 -3.679 1.00 . A A . 140 TYR CZ 1 1
7 7386 1 1 28 TYR H H -1.427 5.749 -6.797 1.00 . A A . 140 TYR H 1 1
7 7387 1 1 28 TYR HA H -1.665 4.409 -4.275 1.00 . A A . 140 TYR HA 1 1
7 7388 1 1 28 TYR HB2 H -3.009 6.901 -5.390 1.00 . A A . 140 TYR HB2 1 1
7 7389 1 1 28 TYR HB3 H -3.087 6.372 -3.704 1.00 . A A . 140 TYR HB3 1 1
7 7390 1 1 28 TYR HD1 H -0.345 5.560 -3.076 1.00 . A A . 140 TYR HD1 1 1
7 7391 1 1 28 TYR HD2 H -1.776 8.858 -5.442 1.00 . A A . 140 TYR HD2 1 1
7 7392 1 1 28 TYR HE1 H 1.707 6.827 -2.539 1.00 . A A . 140 TYR HE1 1 1
7 7393 1 1 28 TYR HE2 H 0.276 10.148 -4.888 1.00 . A A . 140 TYR HE2 1 1
7 7394 1 1 28 TYR HH H 2.231 10.162 -3.755 1.00 . A A . 140 TYR HH 1 1
7 7395 1 1 28 TYR N N -1.528 4.880 -6.290 1.00 . A A . 140 TYR N 1 1
7 7396 1 1 28 TYR O O -4.371 4.235 -4.167 1.00 . A A . 140 TYR O 1 1
7 7397 1 1 28 TYR OH O 2.262 9.276 -3.384 1.00 . A A . 140 TYR OH 1 1
7 7398 1 1 29 ASN C C -5.020 1.375 -6.631 1.00 . A A . 141 ASN C 1 1
7 7399 1 1 29 ASN CA C -5.176 2.884 -6.424 1.00 . A A . 141 ASN CA 1 1
7 7400 1 1 29 ASN CB C -5.907 3.532 -7.602 1.00 . A A . 141 ASN CB 1 1
7 7401 1 1 29 ASN CG C -7.335 3.035 -7.732 1.00 . A A . 141 ASN CG 1 1
7 7402 1 1 29 ASN H H -3.240 3.535 -7.020 1.00 . A A . 141 ASN H 1 1
7 7403 1 1 29 ASN HA H -5.782 3.028 -5.530 1.00 . A A . 141 ASN HA 1 1
7 7404 1 1 29 ASN HB2 H -5.946 4.609 -7.439 1.00 . A A . 141 ASN HB2 1 1
7 7405 1 1 29 ASN HB3 H -5.365 3.331 -8.526 1.00 . A A . 141 ASN HB3 1 1
7 7406 1 1 29 ASN HD21 H -6.767 1.525 -8.972 1.00 . A A . 141 ASN HD21 1 1
7 7407 1 1 29 ASN HD22 H -8.478 1.620 -8.623 1.00 . A A . 141 ASN HD22 1 1
7 7408 1 1 29 ASN N N -3.900 3.552 -6.256 1.00 . A A . 141 ASN N 1 1
7 7409 1 1 29 ASN ND2 N -7.540 1.978 -8.505 1.00 . A A . 141 ASN ND2 1 1
7 7410 1 1 29 ASN O O -5.951 0.637 -6.319 1.00 . A A . 141 ASN O 1 1
7 7411 1 1 29 ASN OD1 O -8.242 3.610 -7.135 1.00 . A A . 141 ASN OD1 1 1
7 7412 1 1 30 CYS C C -2.316 -0.912 -6.612 1.00 . A A . 142 CYS C 1 1
7 7413 1 1 30 CYS CA C -3.617 -0.512 -7.293 1.00 . A A . 142 CYS CA 1 1
7 7414 1 1 30 CYS CB C -3.660 -0.887 -8.771 1.00 . A A . 142 CYS CB 1 1
7 7415 1 1 30 CYS H H -3.148 1.552 -7.425 1.00 . A A . 142 CYS H 1 1
7 7416 1 1 30 CYS HA H -4.425 -1.062 -6.808 1.00 . A A . 142 CYS HA 1 1
7 7417 1 1 30 CYS HB2 H -3.871 -1.952 -8.862 1.00 . A A . 142 CYS HB2 1 1
7 7418 1 1 30 CYS HB3 H -4.468 -0.323 -9.237 1.00 . A A . 142 CYS HB3 1 1
7 7419 1 1 30 CYS N N -3.876 0.909 -7.151 1.00 . A A . 142 CYS N 1 1
7 7420 1 1 30 CYS O O -2.240 -1.951 -5.957 1.00 . A A . 142 CYS O 1 1
7 7421 1 1 30 CYS SG S -2.121 -0.451 -9.607 1.00 . A A . 142 CYS SG 1 1
7 7422 1 1 31 GLY C C 1.039 -0.620 -7.358 1.00 . A A . 143 GLY C 1 1
7 7423 1 1 31 GLY CA C 0.034 -0.316 -6.248 1.00 . A A . 143 GLY CA 1 1
7 7424 1 1 31 GLY H H -1.437 0.766 -7.324 1.00 . A A . 143 GLY H 1 1
7 7425 1 1 31 GLY HA2 H 0.362 0.576 -5.715 1.00 . A A . 143 GLY HA2 1 1
7 7426 1 1 31 GLY HA3 H -0.016 -1.153 -5.552 1.00 . A A . 143 GLY HA3 1 1
7 7427 1 1 31 GLY N N -1.292 -0.073 -6.780 1.00 . A A . 143 GLY N 1 1
7 7428 1 1 31 GLY O O 2.125 -1.120 -7.073 1.00 . A A . 143 GLY O 1 1
7 7429 1 1 32 GLY C C 2.533 0.628 -9.941 1.00 . A A . 144 GLY C 1 1
7 7430 1 1 32 GLY CA C 1.591 -0.547 -9.744 1.00 . A A . 144 GLY CA 1 1
7 7431 1 1 32 GLY H H -0.210 0.067 -8.811 1.00 . A A . 144 GLY H 1 1
7 7432 1 1 32 GLY HA2 H 2.183 -1.443 -9.550 1.00 . A A . 144 GLY HA2 1 1
7 7433 1 1 32 GLY HA3 H 1.013 -0.697 -10.656 1.00 . A A . 144 GLY HA3 1 1
7 7434 1 1 32 GLY N N 0.700 -0.326 -8.617 1.00 . A A . 144 GLY N 1 1
7 7435 1 1 32 GLY O O 2.266 1.732 -9.474 1.00 . A A . 144 GLY O 1 1
7 7436 1 1 33 LEU C C 4.829 2.028 -12.064 1.00 . A A . 145 LEU C 1 1
7 7437 1 1 33 LEU CA C 4.735 1.383 -10.689 1.00 . A A . 145 LEU CA 1 1
7 7438 1 1 33 LEU CB C 6.079 0.723 -10.359 1.00 . A A . 145 LEU CB 1 1
7 7439 1 1 33 LEU CD1 C 7.502 -1.322 -10.555 1.00 . A A . 145 LEU CD1 1 1
7 7440 1 1 33 LEU CD2 C 5.432 -1.424 -9.221 1.00 . A A . 145 LEU CD2 1 1
7 7441 1 1 33 LEU CG C 6.072 -0.804 -10.466 1.00 . A A . 145 LEU CG 1 1
7 7442 1 1 33 LEU H H 3.761 -0.470 -11.113 1.00 . A A . 145 LEU H 1 1
7 7443 1 1 33 LEU HA H 4.556 2.163 -9.949 1.00 . A A . 145 LEU HA 1 1
7 7444 1 1 33 LEU HB2 H 6.829 1.111 -11.047 1.00 . A A . 145 LEU HB2 1 1
7 7445 1 1 33 LEU HB3 H 6.380 1.010 -9.351 1.00 . A A . 145 LEU HB3 1 1
7 7446 1 1 33 LEU HD11 H 8.058 -1.008 -9.672 1.00 . A A . 145 LEU HD11 1 1
7 7447 1 1 33 LEU HD12 H 7.486 -2.410 -10.613 1.00 . A A . 145 LEU HD12 1 1
7 7448 1 1 33 LEU HD13 H 7.984 -0.920 -11.447 1.00 . A A . 145 LEU HD13 1 1
7 7449 1 1 33 LEU HD21 H 6.080 -1.251 -8.362 1.00 . A A . 145 LEU HD21 1 1
7 7450 1 1 33 LEU HD22 H 4.465 -0.963 -9.013 1.00 . A A . 145 LEU HD22 1 1
7 7451 1 1 33 LEU HD23 H 5.304 -2.495 -9.378 1.00 . A A . 145 LEU HD23 1 1
7 7452 1 1 33 LEU HG H 5.538 -1.118 -11.363 1.00 . A A . 145 LEU HG 1 1
7 7453 1 1 33 LEU N N 3.647 0.411 -10.631 1.00 . A A . 145 LEU N 1 1
7 7454 1 1 33 LEU O O 5.384 3.117 -12.207 1.00 . A A . 145 LEU O 1 1
7 7455 1 1 34 ASP C C 3.297 2.963 -14.673 1.00 . A A . 146 ASP C 1 1
7 7456 1 1 34 ASP CA C 4.325 1.851 -14.448 1.00 . A A . 146 ASP CA 1 1
7 7457 1 1 34 ASP CB C 4.060 0.660 -15.365 1.00 . A A . 146 ASP CB 1 1
7 7458 1 1 34 ASP CG C 3.973 1.063 -16.833 1.00 . A A . 146 ASP CG 1 1
7 7459 1 1 34 ASP H H 3.833 0.478 -12.906 1.00 . A A . 146 ASP H 1 1
7 7460 1 1 34 ASP HA H 5.320 2.250 -14.642 1.00 . A A . 146 ASP HA 1 1
7 7461 1 1 34 ASP HB2 H 4.867 -0.063 -15.247 1.00 . A A . 146 ASP HB2 1 1
7 7462 1 1 34 ASP HB3 H 3.135 0.177 -15.052 1.00 . A A . 146 ASP HB3 1 1
7 7463 1 1 34 ASP N N 4.287 1.363 -13.082 1.00 . A A . 146 ASP N 1 1
7 7464 1 1 34 ASP O O 3.224 3.530 -15.763 1.00 . A A . 146 ASP O 1 1
7 7465 1 1 34 ASP OD1 O 5.010 1.503 -17.376 1.00 . A A . 146 ASP OD1 1 1
7 7466 1 1 34 ASP OD2 O 2.862 0.929 -17.395 1.00 . A A . 146 ASP OD2 1 1
7 7467 1 1 35 HIS C C 1.029 4.844 -12.433 1.00 . A A . 147 HIS C 1 1
7 7468 1 1 35 HIS CA C 1.414 4.241 -13.789 1.00 . A A . 147 HIS CA 1 1
7 7469 1 1 35 HIS CB C 0.218 3.516 -14.409 1.00 . A A . 147 HIS CB 1 1
7 7470 1 1 35 HIS CD2 C -1.442 2.523 -12.724 1.00 . A A . 147 HIS CD2 1 1
7 7471 1 1 35 HIS CE1 C -0.624 0.506 -12.498 1.00 . A A . 147 HIS CE1 1 1
7 7472 1 1 35 HIS CG C -0.338 2.426 -13.530 1.00 . A A . 147 HIS CG 1 1
7 7473 1 1 35 HIS H H 2.639 2.843 -12.753 1.00 . A A . 147 HIS H 1 1
7 7474 1 1 35 HIS HA H 1.719 5.041 -14.463 1.00 . A A . 147 HIS HA 1 1
7 7475 1 1 35 HIS HB2 H -0.568 4.248 -14.600 1.00 . A A . 147 HIS HB2 1 1
7 7476 1 1 35 HIS HB3 H 0.515 3.091 -15.367 1.00 . A A . 147 HIS HB3 1 1
7 7477 1 1 35 HIS HD1 H 0.967 0.763 -13.843 1.00 . A A . 147 HIS HD1 1 1
7 7478 1 1 35 HIS HD2 H -2.058 3.400 -12.598 1.00 . A A . 147 HIS HD2 1 1
7 7479 1 1 35 HIS HE1 H -0.474 -0.510 -12.163 1.00 . A A . 147 HIS HE1 1 1
7 7480 1 1 35 HIS N N 2.501 3.283 -13.652 1.00 . A A . 147 HIS N 1 1
7 7481 1 1 35 HIS ND1 N 0.161 1.154 -13.376 1.00 . A A . 147 HIS ND1 1 1
7 7482 1 1 35 HIS NE2 N -1.629 1.298 -12.081 1.00 . A A . 147 HIS NE2 1 1
7 7483 1 1 35 HIS O O 1.672 4.567 -11.425 1.00 . A A . 147 HIS O 1 1
7 7484 1 1 36 HIS C C -2.034 6.022 -11.069 1.00 . A A . 148 HIS C 1 1
7 7485 1 1 36 HIS CA C -0.536 6.301 -11.222 1.00 . A A . 148 HIS CA 1 1
7 7486 1 1 36 HIS CB C -0.262 7.803 -11.283 1.00 . A A . 148 HIS CB 1 1
7 7487 1 1 36 HIS CD2 C 2.051 7.586 -10.238 1.00 . A A . 148 HIS CD2 1 1
7 7488 1 1 36 HIS CE1 C 3.130 9.110 -11.405 1.00 . A A . 148 HIS CE1 1 1
7 7489 1 1 36 HIS CG C 1.192 8.154 -11.135 1.00 . A A . 148 HIS CG 1 1
7 7490 1 1 36 HIS H H -0.487 5.853 -13.301 1.00 . A A . 148 HIS H 1 1
7 7491 1 1 36 HIS HA H -0.035 5.894 -10.345 1.00 . A A . 148 HIS HA 1 1
7 7492 1 1 36 HIS HB2 H -0.619 8.195 -12.235 1.00 . A A . 148 HIS HB2 1 1
7 7493 1 1 36 HIS HB3 H -0.810 8.295 -10.479 1.00 . A A . 148 HIS HB3 1 1
7 7494 1 1 36 HIS HD2 H 1.817 6.810 -9.524 1.00 . A A . 148 HIS HD2 1 1
7 7495 1 1 36 HIS HE1 H 3.927 9.744 -11.765 1.00 . A A . 148 HIS HE1 1 1
7 7496 1 1 36 HIS HE2 H 4.117 8.008 -9.912 1.00 . A A . 148 HIS HE2 1 1
7 7497 1 1 36 HIS N N -0.021 5.662 -12.425 1.00 . A A . 148 HIS N 1 1
7 7498 1 1 36 HIS ND1 N 1.873 9.119 -11.881 1.00 . A A . 148 HIS ND1 1 1
7 7499 1 1 36 HIS NE2 N 3.267 8.200 -10.421 1.00 . A A . 148 HIS NE2 1 1
7 7500 1 1 36 HIS O O -2.673 5.516 -11.988 1.00 . A A . 148 HIS O 1 1
7 7501 1 1 37 ALA C C -4.953 6.623 -10.573 1.00 . A A . 149 ALA C 1 1
7 7502 1 1 37 ALA CA C -3.963 6.056 -9.557 1.00 . A A . 149 ALA CA 1 1
7 7503 1 1 37 ALA CB C -4.233 6.622 -8.165 1.00 . A A . 149 ALA CB 1 1
7 7504 1 1 37 ALA H H -2.026 6.837 -9.213 1.00 . A A . 149 ALA H 1 1
7 7505 1 1 37 ALA HA H -4.096 4.974 -9.533 1.00 . A A . 149 ALA HA 1 1
7 7506 1 1 37 ALA HB1 H -3.625 6.086 -7.437 1.00 . A A . 149 ALA HB1 1 1
7 7507 1 1 37 ALA HB2 H -3.958 7.676 -8.145 1.00 . A A . 149 ALA HB2 1 1
7 7508 1 1 37 ALA HB3 H -5.288 6.514 -7.912 1.00 . A A . 149 ALA HB3 1 1
7 7509 1 1 37 ALA N N -2.585 6.359 -9.905 1.00 . A A . 149 ALA N 1 1
7 7510 1 1 37 ALA O O -5.986 6.016 -10.847 1.00 . A A . 149 ALA O 1 1
7 7511 1 1 38 LYS C C -5.425 7.738 -13.479 1.00 . A A . 150 LYS C 1 1
7 7512 1 1 38 LYS CA C -5.462 8.451 -12.133 1.00 . A A . 150 LYS CA 1 1
7 7513 1 1 38 LYS CB C -4.969 9.883 -12.278 1.00 . A A . 150 LYS CB 1 1
7 7514 1 1 38 LYS CD C -2.910 11.304 -12.408 1.00 . A A . 150 LYS CD 1 1
7 7515 1 1 38 LYS CE C -2.858 11.535 -10.903 1.00 . A A . 150 LYS CE 1 1
7 7516 1 1 38 LYS CG C -3.487 9.918 -12.678 1.00 . A A . 150 LYS CG 1 1
7 7517 1 1 38 LYS H H -3.773 8.241 -10.853 1.00 . A A . 150 LYS H 1 1
7 7518 1 1 38 LYS HA H -6.496 8.464 -11.789 1.00 . A A . 150 LYS HA 1 1
7 7519 1 1 38 LYS HB2 H -5.562 10.395 -13.036 1.00 . A A . 150 LYS HB2 1 1
7 7520 1 1 38 LYS HB3 H -5.112 10.383 -11.321 1.00 . A A . 150 LYS HB3 1 1
7 7521 1 1 38 LYS HD2 H -1.902 11.358 -12.819 1.00 . A A . 150 LYS HD2 1 1
7 7522 1 1 38 LYS HD3 H -3.539 12.060 -12.876 1.00 . A A . 150 LYS HD3 1 1
7 7523 1 1 38 LYS HE2 H -3.823 11.283 -10.463 1.00 . A A . 150 LYS HE2 1 1
7 7524 1 1 38 LYS HE3 H -2.110 10.868 -10.478 1.00 . A A . 150 LYS HE3 1 1
7 7525 1 1 38 LYS HG2 H -2.916 9.187 -12.108 1.00 . A A . 150 LYS HG2 1 1
7 7526 1 1 38 LYS HG3 H -3.398 9.675 -13.737 1.00 . A A . 150 LYS HG3 1 1
7 7527 1 1 38 LYS HZ1 H -3.239 13.548 -11.008 1.00 . A A . 150 LYS HZ1 1 1
7 7528 1 1 38 LYS HZ2 H -2.525 13.108 -9.604 1.00 . A A . 150 LYS HZ2 1 1
7 7529 1 1 38 LYS HZ3 H -1.634 13.175 -10.987 1.00 . A A . 150 LYS HZ3 1 1
7 7530 1 1 38 LYS N N -4.632 7.791 -11.133 1.00 . A A . 150 LYS N 1 1
7 7531 1 1 38 LYS NZ N -2.538 12.945 -10.600 1.00 . A A . 150 LYS NZ 1 1
7 7532 1 1 38 LYS O O -6.290 7.940 -14.331 1.00 . A A . 150 LYS O 1 1
7 7533 1 1 39 GLU C C -4.691 4.661 -14.666 1.00 . A A . 151 GLU C 1 1
7 7534 1 1 39 GLU CA C -4.249 6.100 -14.881 1.00 . A A . 151 GLU CA 1 1
7 7535 1 1 39 GLU CB C -2.776 6.085 -15.296 1.00 . A A . 151 GLU CB 1 1
7 7536 1 1 39 GLU CD C -0.733 7.445 -15.784 1.00 . A A . 151 GLU CD 1 1
7 7537 1 1 39 GLU CG C -2.154 7.479 -15.249 1.00 . A A . 151 GLU CG 1 1
7 7538 1 1 39 GLU H H -3.730 6.805 -12.930 1.00 . A A . 151 GLU H 1 1
7 7539 1 1 39 GLU HA H -4.844 6.538 -15.681 1.00 . A A . 151 GLU HA 1 1
7 7540 1 1 39 GLU HB2 H -2.225 5.448 -14.605 1.00 . A A . 151 GLU HB2 1 1
7 7541 1 1 39 GLU HB3 H -2.680 5.680 -16.303 1.00 . A A . 151 GLU HB3 1 1
7 7542 1 1 39 GLU HG2 H -2.769 8.157 -15.841 1.00 . A A . 151 GLU HG2 1 1
7 7543 1 1 39 GLU HG3 H -2.125 7.816 -14.213 1.00 . A A . 151 GLU HG3 1 1
7 7544 1 1 39 GLU N N -4.414 6.893 -13.667 1.00 . A A . 151 GLU N 1 1
7 7545 1 1 39 GLU O O -4.771 3.883 -15.616 1.00 . A A . 151 GLU O 1 1
7 7546 1 1 39 GLU OE1 O 0.168 7.098 -14.993 1.00 . A A . 151 GLU OE1 1 1
7 7547 1 1 39 GLU OE2 O -0.554 7.761 -16.983 1.00 . A A . 151 GLU OE2 1 1
7 7548 1 1 40 CYS C C -6.653 2.531 -13.738 1.00 . A A . 152 CYS C 1 1
7 7549 1 1 40 CYS CA C -5.361 2.960 -13.042 1.00 . A A . 152 CYS CA 1 1
7 7550 1 1 40 CYS CB C -5.468 2.880 -11.524 1.00 . A A . 152 CYS CB 1 1
7 7551 1 1 40 CYS H H -4.907 4.998 -12.683 1.00 . A A . 152 CYS H 1 1
7 7552 1 1 40 CYS HA H -4.571 2.280 -13.360 1.00 . A A . 152 CYS HA 1 1
7 7553 1 1 40 CYS HB2 H -4.757 3.571 -11.071 1.00 . A A . 152 CYS HB2 1 1
7 7554 1 1 40 CYS HB3 H -6.475 3.141 -11.198 1.00 . A A . 152 CYS HB3 1 1
7 7555 1 1 40 CYS N N -4.974 4.303 -13.412 1.00 . A A . 152 CYS N 1 1
7 7556 1 1 40 CYS O O -7.393 3.373 -14.247 1.00 . A A . 152 CYS O 1 1
7 7557 1 1 40 CYS SG S -5.047 1.192 -11.033 1.00 . A A . 152 CYS SG 1 1
7 7558 1 1 41 LYS C C -8.870 -0.319 -13.738 1.00 . A A . 153 LYS C 1 1
7 7559 1 1 41 LYS CA C -7.988 0.637 -14.535 1.00 . A A . 153 LYS CA 1 1
7 7560 1 1 41 LYS CB C -7.413 -0.050 -15.776 1.00 . A A . 153 LYS CB 1 1
7 7561 1 1 41 LYS CD C -6.416 -2.075 -14.579 1.00 . A A . 153 LYS CD 1 1
7 7562 1 1 41 LYS CE C -7.417 -3.059 -15.178 1.00 . A A . 153 LYS CE 1 1
7 7563 1 1 41 LYS CG C -6.160 -0.882 -15.494 1.00 . A A . 153 LYS CG 1 1
7 7564 1 1 41 LYS H H -6.311 0.610 -13.215 1.00 . A A . 153 LYS H 1 1
7 7565 1 1 41 LYS HA H -8.617 1.459 -14.877 1.00 . A A . 153 LYS HA 1 1
7 7566 1 1 41 LYS HB2 H -8.180 -0.700 -16.194 1.00 . A A . 153 LYS HB2 1 1
7 7567 1 1 41 LYS HB3 H -7.149 0.720 -16.501 1.00 . A A . 153 LYS HB3 1 1
7 7568 1 1 41 LYS HD2 H -5.477 -2.594 -14.390 1.00 . A A . 153 LYS HD2 1 1
7 7569 1 1 41 LYS HD3 H -6.817 -1.698 -13.638 1.00 . A A . 153 LYS HD3 1 1
7 7570 1 1 41 LYS HE2 H -7.689 -3.782 -14.409 1.00 . A A . 153 LYS HE2 1 1
7 7571 1 1 41 LYS HE3 H -8.306 -2.501 -15.470 1.00 . A A . 153 LYS HE3 1 1
7 7572 1 1 41 LYS HG2 H -5.748 -1.229 -16.442 1.00 . A A . 153 LYS HG2 1 1
7 7573 1 1 41 LYS HG3 H -5.432 -0.231 -15.010 1.00 . A A . 153 LYS HG3 1 1
7 7574 1 1 41 LYS HZ1 H -7.544 -4.422 -16.705 1.00 . A A . 153 LYS HZ1 1 1
7 7575 1 1 41 LYS HZ2 H -6.649 -3.098 -17.076 1.00 . A A . 153 LYS HZ2 1 1
7 7576 1 1 41 LYS HZ3 H -6.021 -4.246 -16.086 1.00 . A A . 153 LYS HZ3 1 1
7 7577 1 1 41 LYS N N -6.910 1.223 -13.749 1.00 . A A . 153 LYS N 1 1
7 7578 1 1 41 LYS NZ N -6.868 -3.761 -16.346 1.00 . A A . 153 LYS NZ 1 1
7 7579 1 1 41 LYS O O -9.770 -0.946 -14.291 1.00 . A A . 153 LYS O 1 1
7 7580 1 1 42 LEU C C -10.017 -0.402 -10.437 1.00 . A A . 154 LEU C 1 1
7 7581 1 1 42 LEU CA C -9.372 -1.271 -11.524 1.00 . A A . 154 LEU CA 1 1
7 7582 1 1 42 LEU CB C -8.463 -2.388 -10.976 1.00 . A A . 154 LEU CB 1 1
7 7583 1 1 42 LEU CD1 C -7.164 -0.979 -9.440 1.00 . A A . 154 LEU CD1 1 1
7 7584 1 1 42 LEU CD2 C -6.223 -3.137 -10.216 1.00 . A A . 154 LEU CD2 1 1
7 7585 1 1 42 LEU CG C -7.056 -1.929 -10.617 1.00 . A A . 154 LEU CG 1 1
7 7586 1 1 42 LEU H H -7.839 0.114 -12.066 1.00 . A A . 154 LEU H 1 1
7 7587 1 1 42 LEU HA H -10.180 -1.748 -12.078 1.00 . A A . 154 LEU HA 1 1
7 7588 1 1 42 LEU HB2 H -8.876 -2.832 -10.070 1.00 . A A . 154 LEU HB2 1 1
7 7589 1 1 42 LEU HB3 H -8.394 -3.183 -11.718 1.00 . A A . 154 LEU HB3 1 1
7 7590 1 1 42 LEU HD11 H -6.208 -0.889 -8.925 1.00 . A A . 154 LEU HD11 1 1
7 7591 1 1 42 LEU HD12 H -7.484 -0.003 -9.806 1.00 . A A . 154 LEU HD12 1 1
7 7592 1 1 42 LEU HD13 H -7.896 -1.379 -8.738 1.00 . A A . 154 LEU HD13 1 1
7 7593 1 1 42 LEU HD21 H -6.194 -3.852 -11.038 1.00 . A A . 154 LEU HD21 1 1
7 7594 1 1 42 LEU HD22 H -5.208 -2.807 -9.997 1.00 . A A . 154 LEU HD22 1 1
7 7595 1 1 42 LEU HD23 H -6.661 -3.606 -9.335 1.00 . A A . 154 LEU HD23 1 1
7 7596 1 1 42 LEU HG H -6.595 -1.438 -11.473 1.00 . A A . 154 LEU HG 1 1
7 7597 1 1 42 LEU N N -8.611 -0.422 -12.436 1.00 . A A . 154 LEU N 1 1
7 7598 1 1 42 LEU O O -9.660 0.771 -10.310 1.00 . A A . 154 LEU O 1 1
7 7599 1 1 43 PRO C C -10.598 0.058 -7.460 1.00 . A A . 155 PRO C 1 1
7 7600 1 1 43 PRO CA C -11.610 -0.230 -8.571 1.00 . A A . 155 PRO CA 1 1
7 7601 1 1 43 PRO CB C -12.738 -1.147 -8.110 1.00 . A A . 155 PRO CB 1 1
7 7602 1 1 43 PRO CD C -11.461 -2.304 -9.756 1.00 . A A . 155 PRO CD 1 1
7 7603 1 1 43 PRO CG C -12.232 -2.541 -8.459 1.00 . A A . 155 PRO CG 1 1
7 7604 1 1 43 PRO HA H -12.031 0.708 -8.935 1.00 . A A . 155 PRO HA 1 1
7 7605 1 1 43 PRO HB2 H -12.933 -1.041 -7.043 1.00 . A A . 155 PRO HB2 1 1
7 7606 1 1 43 PRO HB3 H -13.631 -0.938 -8.700 1.00 . A A . 155 PRO HB3 1 1
7 7607 1 1 43 PRO HD2 H -10.661 -3.038 -9.856 1.00 . A A . 155 PRO HD2 1 1
7 7608 1 1 43 PRO HD3 H -12.122 -2.378 -10.618 1.00 . A A . 155 PRO HD3 1 1
7 7609 1 1 43 PRO HG2 H -11.542 -2.878 -7.684 1.00 . A A . 155 PRO HG2 1 1
7 7610 1 1 43 PRO HG3 H -13.045 -3.255 -8.587 1.00 . A A . 155 PRO HG3 1 1
7 7611 1 1 43 PRO N N -10.956 -0.950 -9.652 1.00 . A A . 155 PRO N 1 1
7 7612 1 1 43 PRO O O -9.510 -0.507 -7.474 1.00 . A A . 155 PRO O 1 1
7 7613 1 1 44 PRO C C -9.510 0.167 -4.625 1.00 . A A . 156 PRO C 1 1
7 7614 1 1 44 PRO CA C -9.959 1.343 -5.486 1.00 . A A . 156 PRO CA 1 1
7 7615 1 1 44 PRO CB C -10.654 2.444 -4.690 1.00 . A A . 156 PRO CB 1 1
7 7616 1 1 44 PRO CD C -12.201 1.571 -6.297 1.00 . A A . 156 PRO CD 1 1
7 7617 1 1 44 PRO CG C -12.142 2.159 -4.889 1.00 . A A . 156 PRO CG 1 1
7 7618 1 1 44 PRO HA H -9.073 1.748 -5.977 1.00 . A A . 156 PRO HA 1 1
7 7619 1 1 44 PRO HB2 H -10.373 2.422 -3.636 1.00 . A A . 156 PRO HB2 1 1
7 7620 1 1 44 PRO HB3 H -10.423 3.415 -5.128 1.00 . A A . 156 PRO HB3 1 1
7 7621 1 1 44 PRO HD2 H -13.023 0.860 -6.376 1.00 . A A . 156 PRO HD2 1 1
7 7622 1 1 44 PRO HD3 H -12.320 2.362 -7.037 1.00 . A A . 156 PRO HD3 1 1
7 7623 1 1 44 PRO HG2 H -12.470 1.411 -4.168 1.00 . A A . 156 PRO HG2 1 1
7 7624 1 1 44 PRO HG3 H -12.746 3.063 -4.802 1.00 . A A . 156 PRO HG3 1 1
7 7625 1 1 44 PRO N N -10.918 0.922 -6.488 1.00 . A A . 156 PRO N 1 1
7 7626 1 1 44 PRO O O -10.262 -0.324 -3.783 1.00 . A A . 156 PRO O 1 1
7 7627 1 1 45 GLN C C -7.113 -0.740 -2.755 1.00 . A A . 157 GLN C 1 1
7 7628 1 1 45 GLN CA C -7.663 -1.335 -4.046 1.00 . A A . 157 GLN CA 1 1
7 7629 1 1 45 GLN CB C -6.491 -1.971 -4.798 1.00 . A A . 157 GLN CB 1 1
7 7630 1 1 45 GLN CD C -7.987 -3.468 -6.181 1.00 . A A . 157 GLN CD 1 1
7 7631 1 1 45 GLN CG C -6.892 -2.414 -6.198 1.00 . A A . 157 GLN CG 1 1
7 7632 1 1 45 GLN H H -7.711 0.124 -5.577 1.00 . A A . 157 GLN H 1 1
7 7633 1 1 45 GLN HA H -8.409 -2.098 -3.821 1.00 . A A . 157 GLN HA 1 1
7 7634 1 1 45 GLN HB2 H -5.685 -1.242 -4.875 1.00 . A A . 157 GLN HB2 1 1
7 7635 1 1 45 GLN HB3 H -6.123 -2.837 -4.249 1.00 . A A . 157 GLN HB3 1 1
7 7636 1 1 45 GLN HE21 H -9.069 -2.385 -7.497 1.00 . A A . 157 GLN HE21 1 1
7 7637 1 1 45 GLN HE22 H -9.762 -3.937 -7.049 1.00 . A A . 157 GLN HE22 1 1
7 7638 1 1 45 GLN HG2 H -7.229 -1.547 -6.765 1.00 . A A . 157 GLN HG2 1 1
7 7639 1 1 45 GLN HG3 H -6.017 -2.825 -6.700 1.00 . A A . 157 GLN HG3 1 1
7 7640 1 1 45 GLN N N -8.271 -0.282 -4.841 1.00 . A A . 157 GLN N 1 1
7 7641 1 1 45 GLN NE2 N -9.027 -3.248 -6.973 1.00 . A A . 157 GLN NE2 1 1
7 7642 1 1 45 GLN O O -6.870 0.465 -2.676 1.00 . A A . 157 GLN O 1 1
7 7643 1 1 45 GLN OE1 O -7.903 -4.467 -5.472 1.00 . A A . 157 GLN OE1 1 1
7 7644 1 1 46 PRO C C -4.717 -1.109 -0.873 1.00 . A A . 158 PRO C 1 1
7 7645 1 1 46 PRO CA C -6.198 -1.167 -0.548 1.00 . A A . 158 PRO CA 1 1
7 7646 1 1 46 PRO CB C -6.498 -2.245 0.482 1.00 . A A . 158 PRO CB 1 1
7 7647 1 1 46 PRO CD C -7.298 -2.965 -1.682 1.00 . A A . 158 PRO CD 1 1
7 7648 1 1 46 PRO CG C -6.717 -3.497 -0.371 1.00 . A A . 158 PRO CG 1 1
7 7649 1 1 46 PRO HA H -6.542 -0.195 -0.193 1.00 . A A . 158 PRO HA 1 1
7 7650 1 1 46 PRO HB2 H -5.672 -2.351 1.186 1.00 . A A . 158 PRO HB2 1 1
7 7651 1 1 46 PRO HB3 H -7.411 -1.973 1.010 1.00 . A A . 158 PRO HB3 1 1
7 7652 1 1 46 PRO HD2 H -6.902 -3.527 -2.528 1.00 . A A . 158 PRO HD2 1 1
7 7653 1 1 46 PRO HD3 H -8.385 -3.039 -1.687 1.00 . A A . 158 PRO HD3 1 1
7 7654 1 1 46 PRO HG2 H -5.755 -3.976 -0.555 1.00 . A A . 158 PRO HG2 1 1
7 7655 1 1 46 PRO HG3 H -7.402 -4.194 0.112 1.00 . A A . 158 PRO HG3 1 1
7 7656 1 1 46 PRO N N -6.909 -1.573 -1.738 1.00 . A A . 158 PRO N 1 1
7 7657 1 1 46 PRO O O -4.129 -2.090 -1.321 1.00 . A A . 158 PRO O 1 1
7 7658 1 1 47 LYS C C -1.918 -0.495 0.202 1.00 . A A . 159 LYS C 1 1
7 7659 1 1 47 LYS CA C -2.689 0.238 -0.887 1.00 . A A . 159 LYS CA 1 1
7 7660 1 1 47 LYS CB C -2.308 1.719 -1.015 1.00 . A A . 159 LYS CB 1 1
7 7661 1 1 47 LYS CD C -2.517 4.120 -0.326 1.00 . A A . 159 LYS CD 1 1
7 7662 1 1 47 LYS CE C -1.590 4.543 0.811 1.00 . A A . 159 LYS CE 1 1
7 7663 1 1 47 LYS CG C -3.062 2.704 -0.117 1.00 . A A . 159 LYS CG 1 1
7 7664 1 1 47 LYS H H -4.667 0.814 -0.278 1.00 . A A . 159 LYS H 1 1
7 7665 1 1 47 LYS HA H -2.442 -0.246 -1.832 1.00 . A A . 159 LYS HA 1 1
7 7666 1 1 47 LYS HB2 H -1.239 1.798 -0.818 1.00 . A A . 159 LYS HB2 1 1
7 7667 1 1 47 LYS HB3 H -2.483 2.025 -2.047 1.00 . A A . 159 LYS HB3 1 1
7 7668 1 1 47 LYS HD2 H -1.964 4.157 -1.266 1.00 . A A . 159 LYS HD2 1 1
7 7669 1 1 47 LYS HD3 H -3.355 4.814 -0.375 1.00 . A A . 159 LYS HD3 1 1
7 7670 1 1 47 LYS HE2 H -0.848 3.761 0.978 1.00 . A A . 159 LYS HE2 1 1
7 7671 1 1 47 LYS HE3 H -1.088 5.466 0.522 1.00 . A A . 159 LYS HE3 1 1
7 7672 1 1 47 LYS HG2 H -4.117 2.706 -0.390 1.00 . A A . 159 LYS HG2 1 1
7 7673 1 1 47 LYS HG3 H -2.952 2.426 0.931 1.00 . A A . 159 LYS HG3 1 1
7 7674 1 1 47 LYS HZ1 H -3.062 5.477 1.894 1.00 . A A . 159 LYS HZ1 1 1
7 7675 1 1 47 LYS HZ2 H -2.764 3.934 2.392 1.00 . A A . 159 LYS HZ2 1 1
7 7676 1 1 47 LYS HZ3 H -1.731 5.133 2.778 1.00 . A A . 159 LYS HZ3 1 1
7 7677 1 1 47 LYS N N -4.112 0.054 -0.644 1.00 . A A . 159 LYS N 1 1
7 7678 1 1 47 LYS NZ N -2.342 4.787 2.052 1.00 . A A . 159 LYS NZ 1 1
7 7679 1 1 47 LYS O O -1.937 -0.093 1.366 1.00 . A A . 159 LYS O 1 1
7 7680 1 1 48 LYS C C 0.867 -1.836 1.055 1.00 . A A . 160 LYS C 1 1
7 7681 1 1 48 LYS CA C -0.495 -2.431 0.726 1.00 . A A . 160 LYS CA 1 1
7 7682 1 1 48 LYS CB C -0.284 -3.791 0.059 1.00 . A A . 160 LYS CB 1 1
7 7683 1 1 48 LYS CD C -1.470 -5.552 -1.289 1.00 . A A . 160 LYS CD 1 1
7 7684 1 1 48 LYS CE C -2.688 -5.397 -2.202 1.00 . A A . 160 LYS CE 1 1
7 7685 1 1 48 LYS CG C -1.603 -4.521 -0.172 1.00 . A A . 160 LYS CG 1 1
7 7686 1 1 48 LYS H H -1.251 -1.833 -1.163 1.00 . A A . 160 LYS H 1 1
7 7687 1 1 48 LYS HA H -1.061 -2.567 1.647 1.00 . A A . 160 LYS HA 1 1
7 7688 1 1 48 LYS HB2 H 0.229 -3.639 -0.891 1.00 . A A . 160 LYS HB2 1 1
7 7689 1 1 48 LYS HB3 H 0.338 -4.409 0.706 1.00 . A A . 160 LYS HB3 1 1
7 7690 1 1 48 LYS HD2 H -0.554 -5.374 -1.852 1.00 . A A . 160 LYS HD2 1 1
7 7691 1 1 48 LYS HD3 H -1.433 -6.558 -0.869 1.00 . A A . 160 LYS HD3 1 1
7 7692 1 1 48 LYS HE2 H -3.592 -5.567 -1.618 1.00 . A A . 160 LYS HE2 1 1
7 7693 1 1 48 LYS HE3 H -2.719 -4.377 -2.587 1.00 . A A . 160 LYS HE3 1 1
7 7694 1 1 48 LYS HG2 H -1.883 -5.048 0.740 1.00 . A A . 160 LYS HG2 1 1
7 7695 1 1 48 LYS HG3 H -2.378 -3.801 -0.433 1.00 . A A . 160 LYS HG3 1 1
7 7696 1 1 48 LYS HZ1 H -2.664 -7.297 -2.947 1.00 . A A . 160 LYS HZ1 1 1
7 7697 1 1 48 LYS HZ2 H -3.434 -6.212 -3.922 1.00 . A A . 160 LYS HZ2 1 1
7 7698 1 1 48 LYS HZ3 H -1.783 -6.242 -3.844 1.00 . A A . 160 LYS HZ3 1 1
7 7699 1 1 48 LYS N N -1.239 -1.577 -0.186 1.00 . A A . 160 LYS N 1 1
7 7700 1 1 48 LYS NZ N -2.638 -6.357 -3.318 1.00 . A A . 160 LYS NZ 1 1
7 7701 1 1 48 LYS O O 1.379 -0.977 0.334 1.00 . A A . 160 LYS O 1 1
7 7702 1 1 49 CYS C C 3.775 -2.357 1.432 1.00 . A A . 161 CYS C 1 1
7 7703 1 1 49 CYS CA C 2.803 -1.984 2.559 1.00 . A A . 161 CYS CA 1 1
7 7704 1 1 49 CYS CB C 3.066 -2.770 3.847 1.00 . A A . 161 CYS CB 1 1
7 7705 1 1 49 CYS H H 0.930 -2.942 2.748 1.00 . A A . 161 CYS H 1 1
7 7706 1 1 49 CYS HA H 2.874 -0.916 2.766 1.00 . A A . 161 CYS HA 1 1
7 7707 1 1 49 CYS HB2 H 2.389 -2.409 4.621 1.00 . A A . 161 CYS HB2 1 1
7 7708 1 1 49 CYS HB3 H 2.869 -3.827 3.662 1.00 . A A . 161 CYS HB3 1 1
7 7709 1 1 49 CYS N N 1.450 -2.309 2.157 1.00 . A A . 161 CYS N 1 1
7 7710 1 1 49 CYS O O 3.742 -3.476 0.926 1.00 . A A . 161 CYS O 1 1
7 7711 1 1 49 CYS SG S 4.767 -2.584 4.422 1.00 . A A . 161 CYS SG 1 1
7 7712 1 1 50 HIS C C 6.742 -2.607 0.509 1.00 . A A . 162 HIS C 1 1
7 7713 1 1 50 HIS CA C 5.664 -1.652 0.008 1.00 . A A . 162 HIS CA 1 1
7 7714 1 1 50 HIS CB C 6.335 -0.326 -0.372 1.00 . A A . 162 HIS CB 1 1
7 7715 1 1 50 HIS CD2 C 5.449 2.005 -0.901 1.00 . A A . 162 HIS CD2 1 1
7 7716 1 1 50 HIS CE1 C 4.007 1.511 -2.488 1.00 . A A . 162 HIS CE1 1 1
7 7717 1 1 50 HIS CG C 5.456 0.655 -1.104 1.00 . A A . 162 HIS CG 1 1
7 7718 1 1 50 HIS H H 4.603 -0.509 1.465 1.00 . A A . 162 HIS H 1 1
7 7719 1 1 50 HIS HA H 5.193 -2.081 -0.876 1.00 . A A . 162 HIS HA 1 1
7 7720 1 1 50 HIS HB2 H 6.710 0.155 0.530 1.00 . A A . 162 HIS HB2 1 1
7 7721 1 1 50 HIS HB3 H 7.191 -0.540 -1.012 1.00 . A A . 162 HIS HB3 1 1
7 7722 1 1 50 HIS HD2 H 6.048 2.554 -0.190 1.00 . A A . 162 HIS HD2 1 1
7 7723 1 1 50 HIS HE1 H 3.262 1.630 -3.260 1.00 . A A . 162 HIS HE1 1 1
7 7724 1 1 50 HIS HE2 H 4.279 3.499 -1.859 1.00 . A A . 162 HIS HE2 1 1
7 7725 1 1 50 HIS N N 4.645 -1.422 1.033 1.00 . A A . 162 HIS N 1 1
7 7726 1 1 50 HIS ND1 N 4.538 0.333 -2.110 1.00 . A A . 162 HIS ND1 1 1
7 7727 1 1 50 HIS NE2 N 4.525 2.524 -1.774 1.00 . A A . 162 HIS NE2 1 1
7 7728 1 1 50 HIS O O 7.775 -2.763 -0.140 1.00 . A A . 162 HIS O 1 1
7 7729 1 1 51 PHE C C 7.133 -5.377 2.755 1.00 . A A . 163 PHE C 1 1
7 7730 1 1 51 PHE CA C 7.564 -3.981 2.343 1.00 . A A . 163 PHE CA 1 1
7 7731 1 1 51 PHE CB C 7.894 -3.165 3.583 1.00 . A A . 163 PHE CB 1 1
7 7732 1 1 51 PHE CD1 C 9.620 -4.448 4.877 1.00 . A A . 163 PHE CD1 1 1
7 7733 1 1 51 PHE CD2 C 10.248 -2.352 3.817 1.00 . A A . 163 PHE CD2 1 1
7 7734 1 1 51 PHE CE1 C 10.941 -4.602 5.330 1.00 . A A . 163 PHE CE1 1 1
7 7735 1 1 51 PHE CE2 C 11.553 -2.493 4.281 1.00 . A A . 163 PHE CE2 1 1
7 7736 1 1 51 PHE CG C 9.291 -3.331 4.107 1.00 . A A . 163 PHE CG 1 1
7 7737 1 1 51 PHE CZ C 11.905 -3.629 5.022 1.00 . A A . 163 PHE CZ 1 1
7 7738 1 1 51 PHE H H 5.610 -3.193 2.099 1.00 . A A . 163 PHE H 1 1
7 7739 1 1 51 PHE HA H 8.453 -4.030 1.713 1.00 . A A . 163 PHE HA 1 1
7 7740 1 1 51 PHE HB2 H 7.750 -2.116 3.322 1.00 . A A . 163 PHE HB2 1 1
7 7741 1 1 51 PHE HB3 H 7.186 -3.418 4.371 1.00 . A A . 163 PHE HB3 1 1
7 7742 1 1 51 PHE HD1 H 8.851 -5.169 5.113 1.00 . A A . 163 PHE HD1 1 1
7 7743 1 1 51 PHE HD2 H 9.974 -1.480 3.240 1.00 . A A . 163 PHE HD2 1 1
7 7744 1 1 51 PHE HE1 H 11.209 -5.467 5.918 1.00 . A A . 163 PHE HE1 1 1
7 7745 1 1 51 PHE HE2 H 12.282 -1.724 4.071 1.00 . A A . 163 PHE HE2 1 1
7 7746 1 1 51 PHE HZ H 12.928 -3.732 5.353 1.00 . A A . 163 PHE HZ 1 1
7 7747 1 1 51 PHE N N 6.519 -3.243 1.661 1.00 . A A . 163 PHE N 1 1
7 7748 1 1 51 PHE O O 7.927 -6.315 2.680 1.00 . A A . 163 PHE O 1 1
7 7749 1 1 52 CYS C C 3.951 -7.043 2.954 1.00 . A A . 164 CYS C 1 1
7 7750 1 1 52 CYS CA C 5.330 -6.812 3.577 1.00 . A A . 164 CYS CA 1 1
7 7751 1 1 52 CYS CB C 5.255 -6.827 5.089 1.00 . A A . 164 CYS CB 1 1
7 7752 1 1 52 CYS H H 5.283 -4.711 3.293 1.00 . A A . 164 CYS H 1 1
7 7753 1 1 52 CYS HA H 6.027 -7.586 3.253 1.00 . A A . 164 CYS HA 1 1
7 7754 1 1 52 CYS HB2 H 5.010 -7.827 5.448 1.00 . A A . 164 CYS HB2 1 1
7 7755 1 1 52 CYS HB3 H 6.221 -6.512 5.484 1.00 . A A . 164 CYS HB3 1 1
7 7756 1 1 52 CYS N N 5.876 -5.521 3.188 1.00 . A A . 164 CYS N 1 1
7 7757 1 1 52 CYS O O 3.283 -8.032 3.236 1.00 . A A . 164 CYS O 1 1
7 7758 1 1 52 CYS SG S 3.979 -5.659 5.591 1.00 . A A . 164 CYS SG 1 1
7 7759 1 1 53 GLN C C 1.063 -6.187 2.382 1.00 . A A . 165 GLN C 1 1
7 7760 1 1 53 GLN CA C 2.250 -6.092 1.415 1.00 . A A . 165 GLN CA 1 1
7 7761 1 1 53 GLN CB C 2.191 -7.143 0.302 1.00 . A A . 165 GLN CB 1 1
7 7762 1 1 53 GLN CD C 4.592 -6.876 -0.510 1.00 . A A . 165 GLN CD 1 1
7 7763 1 1 53 GLN CG C 3.109 -6.785 -0.870 1.00 . A A . 165 GLN CG 1 1
7 7764 1 1 53 GLN H H 4.170 -5.343 1.906 1.00 . A A . 165 GLN H 1 1
7 7765 1 1 53 GLN HA H 2.157 -5.121 0.929 1.00 . A A . 165 GLN HA 1 1
7 7766 1 1 53 GLN HB2 H 2.452 -8.127 0.690 1.00 . A A . 165 GLN HB2 1 1
7 7767 1 1 53 GLN HB3 H 1.171 -7.183 -0.079 1.00 . A A . 165 GLN HB3 1 1
7 7768 1 1 53 GLN HE21 H 4.755 -4.853 -0.375 1.00 . A A . 165 GLN HE21 1 1
7 7769 1 1 53 GLN HE22 H 6.231 -5.767 -0.103 1.00 . A A . 165 GLN HE22 1 1
7 7770 1 1 53 GLN HG2 H 2.918 -7.475 -1.691 1.00 . A A . 165 GLN HG2 1 1
7 7771 1 1 53 GLN HG3 H 2.878 -5.776 -1.210 1.00 . A A . 165 GLN HG3 1 1
7 7772 1 1 53 GLN N N 3.539 -6.108 2.095 1.00 . A A . 165 GLN N 1 1
7 7773 1 1 53 GLN NE2 N 5.245 -5.734 -0.314 1.00 . A A . 165 GLN NE2 1 1
7 7774 1 1 53 GLN O O -0.023 -6.606 1.985 1.00 . A A . 165 GLN O 1 1
7 7775 1 1 53 GLN OE1 O 5.148 -7.967 -0.403 1.00 . A A . 165 GLN OE1 1 1
7 7776 1 1 54 SER C C -0.602 -4.499 4.581 1.00 . A A . 166 SER C 1 1
7 7777 1 1 54 SER CA C 0.193 -5.806 4.637 1.00 . A A . 166 SER CA 1 1
7 7778 1 1 54 SER CB C 0.810 -5.961 6.029 1.00 . A A . 166 SER CB 1 1
7 7779 1 1 54 SER H H 2.172 -5.493 3.943 1.00 . A A . 166 SER H 1 1
7 7780 1 1 54 SER HA H -0.485 -6.641 4.456 1.00 . A A . 166 SER HA 1 1
7 7781 1 1 54 SER HB2 H 1.476 -5.118 6.216 1.00 . A A . 166 SER HB2 1 1
7 7782 1 1 54 SER HB3 H 0.019 -5.973 6.778 1.00 . A A . 166 SER HB3 1 1
7 7783 1 1 54 SER HG H 2.418 -6.974 5.731 1.00 . A A . 166 SER HG 1 1
7 7784 1 1 54 SER N N 1.259 -5.807 3.647 1.00 . A A . 166 SER N 1 1
7 7785 1 1 54 SER O O -0.085 -3.446 4.950 1.00 . A A . 166 SER O 1 1
7 7786 1 1 54 SER OG O 1.551 -7.165 6.097 1.00 . A A . 166 SER OG 1 1
7 7787 1 1 55 ILE C C -3.070 -2.912 5.519 1.00 . A A . 167 ILE C 1 1
7 7788 1 1 55 ILE CA C -2.773 -3.431 4.114 1.00 . A A . 167 ILE CA 1 1
7 7789 1 1 55 ILE CB C -4.100 -3.844 3.475 1.00 . A A . 167 ILE CB 1 1
7 7790 1 1 55 ILE CD1 C -5.765 -5.734 3.422 1.00 . A A . 167 ILE CD1 1 1
7 7791 1 1 55 ILE CG1 C -4.703 -5.023 4.244 1.00 . A A . 167 ILE CG1 1 1
7 7792 1 1 55 ILE CG2 C -3.845 -4.221 2.027 1.00 . A A . 167 ILE CG2 1 1
7 7793 1 1 55 ILE H H -2.192 -5.451 3.773 1.00 . A A . 167 ILE H 1 1
7 7794 1 1 55 ILE HA H -2.337 -2.617 3.535 1.00 . A A . 167 ILE HA 1 1
7 7795 1 1 55 ILE HB H -4.786 -2.997 3.503 1.00 . A A . 167 ILE HB 1 1
7 7796 1 1 55 ILE HD11 H -6.219 -6.518 4.029 1.00 . A A . 167 ILE HD11 1 1
7 7797 1 1 55 ILE HD12 H -6.519 -5.013 3.107 1.00 . A A . 167 ILE HD12 1 1
7 7798 1 1 55 ILE HD13 H -5.296 -6.186 2.548 1.00 . A A . 167 ILE HD13 1 1
7 7799 1 1 55 ILE HG12 H -3.931 -5.754 4.486 1.00 . A A . 167 ILE HG12 1 1
7 7800 1 1 55 ILE HG13 H -5.139 -4.665 5.177 1.00 . A A . 167 ILE HG13 1 1
7 7801 1 1 55 ILE HG21 H -3.324 -5.179 2.005 1.00 . A A . 167 ILE HG21 1 1
7 7802 1 1 55 ILE HG22 H -4.791 -4.320 1.496 1.00 . A A . 167 ILE HG22 1 1
7 7803 1 1 55 ILE HG23 H -3.254 -3.438 1.552 1.00 . A A . 167 ILE HG23 1 1
7 7804 1 1 55 ILE N N -1.855 -4.567 4.126 1.00 . A A . 167 ILE N 1 1
7 7805 1 1 55 ILE O O -3.532 -1.783 5.673 1.00 . A A . 167 ILE O 1 1
7 7806 1 1 56 SER C C -2.251 -2.030 8.190 1.00 . A A . 168 SER C 1 1
7 7807 1 1 56 SER CA C -2.921 -3.375 7.933 1.00 . A A . 168 SER CA 1 1
7 7808 1 1 56 SER CB C -2.329 -4.487 8.792 1.00 . A A . 168 SER CB 1 1
7 7809 1 1 56 SER H H -2.489 -4.673 6.318 1.00 . A A . 168 SER H 1 1
7 7810 1 1 56 SER HA H -3.980 -3.281 8.171 1.00 . A A . 168 SER HA 1 1
7 7811 1 1 56 SER HB2 H -2.891 -5.402 8.606 1.00 . A A . 168 SER HB2 1 1
7 7812 1 1 56 SER HB3 H -1.284 -4.640 8.522 1.00 . A A . 168 SER HB3 1 1
7 7813 1 1 56 SER HG H -2.206 -4.927 10.665 1.00 . A A . 168 SER HG 1 1
7 7814 1 1 56 SER N N -2.805 -3.737 6.530 1.00 . A A . 168 SER N 1 1
7 7815 1 1 56 SER O O -2.830 -1.154 8.832 1.00 . A A . 168 SER O 1 1
7 7816 1 1 56 SER OG O -2.423 -4.144 10.155 1.00 . A A . 168 SER OG 1 1
7 7817 1 1 57 HIS C C 0.369 -0.226 6.541 1.00 . A A . 169 HIS C 1 1
7 7818 1 1 57 HIS CA C -0.205 -0.690 7.881 1.00 . A A . 169 HIS CA 1 1
7 7819 1 1 57 HIS CB C 0.898 -1.009 8.891 1.00 . A A . 169 HIS CB 1 1
7 7820 1 1 57 HIS CD2 C 2.747 -2.229 7.576 1.00 . A A . 169 HIS CD2 1 1
7 7821 1 1 57 HIS CE1 C 2.583 -4.222 8.451 1.00 . A A . 169 HIS CE1 1 1
7 7822 1 1 57 HIS CG C 1.748 -2.195 8.511 1.00 . A A . 169 HIS CG 1 1
7 7823 1 1 57 HIS H H -0.631 -2.624 7.130 1.00 . A A . 169 HIS H 1 1
7 7824 1 1 57 HIS HA H -0.816 0.121 8.279 1.00 . A A . 169 HIS HA 1 1
7 7825 1 1 57 HIS HB2 H 1.537 -0.135 9.017 1.00 . A A . 169 HIS HB2 1 1
7 7826 1 1 57 HIS HB3 H 0.429 -1.198 9.856 1.00 . A A . 169 HIS HB3 1 1
7 7827 1 1 57 HIS HD1 H 1.024 -3.745 9.778 1.00 . A A . 169 HIS HD1 1 1
7 7828 1 1 57 HIS HD2 H 3.081 -1.413 6.952 1.00 . A A . 169 HIS HD2 1 1
7 7829 1 1 57 HIS HE1 H 2.738 -5.268 8.671 1.00 . A A . 169 HIS HE1 1 1
7 7830 1 1 57 HIS N N -1.019 -1.879 7.691 1.00 . A A . 169 HIS N 1 1
7 7831 1 1 57 HIS ND1 N 1.661 -3.454 9.051 1.00 . A A . 169 HIS ND1 1 1
7 7832 1 1 57 HIS NE2 N 3.280 -3.517 7.541 1.00 . A A . 169 HIS NE2 1 1
7 7833 1 1 57 HIS O O -0.144 -0.569 5.475 1.00 . A A . 169 HIS O 1 1
7 7834 1 1 58 MET C C 3.638 0.784 5.677 1.00 . A A . 170 MET C 1 1
7 7835 1 1 58 MET CA C 2.161 1.041 5.429 1.00 . A A . 170 MET CA 1 1
7 7836 1 1 58 MET CB C 1.953 2.548 5.295 1.00 . A A . 170 MET CB 1 1
7 7837 1 1 58 MET CE C 0.230 1.551 2.652 1.00 . A A . 170 MET CE 1 1
7 7838 1 1 58 MET CG C 0.502 2.951 5.049 1.00 . A A . 170 MET CG 1 1
7 7839 1 1 58 MET H H 1.789 0.862 7.492 1.00 . A A . 170 MET H 1 1
7 7840 1 1 58 MET HA H 1.846 0.523 4.522 1.00 . A A . 170 MET HA 1 1
7 7841 1 1 58 MET HB2 H 2.297 3.021 6.214 1.00 . A A . 170 MET HB2 1 1
7 7842 1 1 58 MET HB3 H 2.566 2.918 4.473 1.00 . A A . 170 MET HB3 1 1
7 7843 1 1 58 MET HE1 H -0.042 1.559 1.596 1.00 . A A . 170 MET HE1 1 1
7 7844 1 1 58 MET HE2 H 1.264 1.221 2.757 1.00 . A A . 170 MET HE2 1 1
7 7845 1 1 58 MET HE3 H -0.433 0.879 3.197 1.00 . A A . 170 MET HE3 1 1
7 7846 1 1 58 MET HG2 H -0.160 2.205 5.487 1.00 . A A . 170 MET HG2 1 1
7 7847 1 1 58 MET HG3 H 0.342 3.893 5.574 1.00 . A A . 170 MET HG3 1 1
7 7848 1 1 58 MET N N 1.441 0.560 6.592 1.00 . A A . 170 MET N 1 1
7 7849 1 1 58 MET O O 4.034 0.550 6.819 1.00 . A A . 170 MET O 1 1
7 7850 1 1 58 MET SD S 0.053 3.223 3.314 1.00 . A A . 170 MET SD 1 1
7 7851 1 1 59 VAL C C 6.385 1.830 5.725 1.00 . A A . 171 VAL C 1 1
7 7852 1 1 59 VAL CA C 5.914 0.704 4.823 1.00 . A A . 171 VAL CA 1 1
7 7853 1 1 59 VAL CB C 6.622 0.769 3.477 1.00 . A A . 171 VAL CB 1 1
7 7854 1 1 59 VAL CG1 C 6.585 2.191 2.950 1.00 . A A . 171 VAL CG1 1 1
7 7855 1 1 59 VAL CG2 C 8.081 0.371 3.607 1.00 . A A . 171 VAL CG2 1 1
7 7856 1 1 59 VAL H H 4.117 0.942 3.701 1.00 . A A . 171 VAL H 1 1
7 7857 1 1 59 VAL HA H 6.125 -0.261 5.283 1.00 . A A . 171 VAL HA 1 1
7 7858 1 1 59 VAL HB H 6.119 0.098 2.781 1.00 . A A . 171 VAL HB 1 1
7 7859 1 1 59 VAL HG11 H 7.242 2.828 3.540 1.00 . A A . 171 VAL HG11 1 1
7 7860 1 1 59 VAL HG12 H 6.880 2.210 1.900 1.00 . A A . 171 VAL HG12 1 1
7 7861 1 1 59 VAL HG13 H 5.567 2.565 3.068 1.00 . A A . 171 VAL HG13 1 1
7 7862 1 1 59 VAL HG21 H 8.167 -0.483 4.278 1.00 . A A . 171 VAL HG21 1 1
7 7863 1 1 59 VAL HG22 H 8.460 0.130 2.613 1.00 . A A . 171 VAL HG22 1 1
7 7864 1 1 59 VAL HG23 H 8.651 1.198 4.027 1.00 . A A . 171 VAL HG23 1 1
7 7865 1 1 59 VAL N N 4.471 0.822 4.640 1.00 . A A . 171 VAL N 1 1
7 7866 1 1 59 VAL O O 7.433 1.739 6.356 1.00 . A A . 171 VAL O 1 1
7 7867 1 1 60 ALA C C 5.763 3.632 8.109 1.00 . A A . 172 ALA C 1 1
7 7868 1 1 60 ALA CA C 5.863 4.021 6.637 1.00 . A A . 172 ALA CA 1 1
7 7869 1 1 60 ALA CB C 4.861 5.114 6.315 1.00 . A A . 172 ALA CB 1 1
7 7870 1 1 60 ALA H H 4.764 2.936 5.199 1.00 . A A . 172 ALA H 1 1
7 7871 1 1 60 ALA HA H 6.877 4.332 6.386 1.00 . A A . 172 ALA HA 1 1
7 7872 1 1 60 ALA HB1 H 4.920 5.336 5.250 1.00 . A A . 172 ALA HB1 1 1
7 7873 1 1 60 ALA HB2 H 3.867 4.745 6.565 1.00 . A A . 172 ALA HB2 1 1
7 7874 1 1 60 ALA HB3 H 5.084 5.997 6.915 1.00 . A A . 172 ALA HB3 1 1
7 7875 1 1 60 ALA N N 5.590 2.898 5.777 1.00 . A A . 172 ALA N 1 1
7 7876 1 1 60 ALA O O 6.074 4.423 8.997 1.00 . A A . 172 ALA O 1 1
7 7877 1 1 61 SER C C 5.381 0.346 9.711 1.00 . A A . 173 SER C 1 1
7 7878 1 1 61 SER CA C 5.090 1.845 9.671 1.00 . A A . 173 SER CA 1 1
7 7879 1 1 61 SER CB C 3.626 2.076 10.020 1.00 . A A . 173 SER CB 1 1
7 7880 1 1 61 SER H H 5.108 1.816 7.551 1.00 . A A . 173 SER H 1 1
7 7881 1 1 61 SER HA H 5.728 2.368 10.384 1.00 . A A . 173 SER HA 1 1
7 7882 1 1 61 SER HB2 H 3.344 3.072 9.679 1.00 . A A . 173 SER HB2 1 1
7 7883 1 1 61 SER HB3 H 3.005 1.349 9.499 1.00 . A A . 173 SER HB3 1 1
7 7884 1 1 61 SER HG H 2.468 2.116 11.564 1.00 . A A . 173 SER HG 1 1
7 7885 1 1 61 SER N N 5.319 2.397 8.350 1.00 . A A . 173 SER N 1 1
7 7886 1 1 61 SER O O 5.032 -0.316 10.689 1.00 . A A . 173 SER O 1 1
7 7887 1 1 61 SER OG O 3.406 1.978 11.411 1.00 . A A . 173 SER OG 1 1
7 7888 1 1 62 CYS C C 6.920 -2.134 9.874 1.00 . A A . 174 CYS C 1 1
7 7889 1 1 62 CYS CA C 6.220 -1.652 8.604 1.00 . A A . 174 CYS CA 1 1
7 7890 1 1 62 CYS CB C 7.005 -2.055 7.360 1.00 . A A . 174 CYS CB 1 1
7 7891 1 1 62 CYS H H 6.322 0.395 7.912 1.00 . A A . 174 CYS H 1 1
7 7892 1 1 62 CYS HA H 5.246 -2.137 8.538 1.00 . A A . 174 CYS HA 1 1
7 7893 1 1 62 CYS HB2 H 6.641 -1.543 6.469 1.00 . A A . 174 CYS HB2 1 1
7 7894 1 1 62 CYS HB3 H 8.058 -1.805 7.492 1.00 . A A . 174 CYS HB3 1 1
7 7895 1 1 62 CYS N N 6.010 -0.204 8.663 1.00 . A A . 174 CYS N 1 1
7 7896 1 1 62 CYS O O 7.926 -1.553 10.277 1.00 . A A . 174 CYS O 1 1
7 7897 1 1 62 CYS SG S 6.795 -3.834 7.086 1.00 . A A . 174 CYS SG 1 1
7 7898 1 1 63 PRO C C 8.269 -4.517 11.355 1.00 . A A . 175 PRO C 1 1
7 7899 1 1 63 PRO CA C 7.005 -3.753 11.712 1.00 . A A . 175 PRO CA 1 1
7 7900 1 1 63 PRO CB C 5.952 -4.711 12.255 1.00 . A A . 175 PRO CB 1 1
7 7901 1 1 63 PRO CD C 5.217 -3.912 10.137 1.00 . A A . 175 PRO CD 1 1
7 7902 1 1 63 PRO CG C 5.218 -5.167 10.996 1.00 . A A . 175 PRO CG 1 1
7 7903 1 1 63 PRO HA H 7.243 -2.976 12.439 1.00 . A A . 175 PRO HA 1 1
7 7904 1 1 63 PRO HB2 H 6.408 -5.555 12.774 1.00 . A A . 175 PRO HB2 1 1
7 7905 1 1 63 PRO HB3 H 5.262 -4.175 12.907 1.00 . A A . 175 PRO HB3 1 1
7 7906 1 1 63 PRO HD2 H 5.224 -4.192 9.083 1.00 . A A . 175 PRO HD2 1 1
7 7907 1 1 63 PRO HD3 H 4.339 -3.311 10.371 1.00 . A A . 175 PRO HD3 1 1
7 7908 1 1 63 PRO HG2 H 5.789 -5.946 10.492 1.00 . A A . 175 PRO HG2 1 1
7 7909 1 1 63 PRO HG3 H 4.207 -5.502 11.225 1.00 . A A . 175 PRO HG3 1 1
7 7910 1 1 63 PRO N N 6.410 -3.187 10.516 1.00 . A A . 175 PRO N 1 1
7 7911 1 1 63 PRO O O 9.068 -4.818 12.244 1.00 . A A . 175 PRO O 1 1
7 7912 1 1 64 LEU C C 10.817 -4.643 9.488 1.00 . A A . 176 LEU C 1 1
7 7913 1 1 64 LEU CA C 9.633 -5.578 9.642 1.00 . A A . 176 LEU CA 1 1
7 7914 1 1 64 LEU CB C 9.360 -6.237 8.292 1.00 . A A . 176 LEU CB 1 1
7 7915 1 1 64 LEU CD1 C 7.981 -7.778 6.962 1.00 . A A . 176 LEU CD1 1 1
7 7916 1 1 64 LEU CD2 C 8.206 -8.139 9.415 1.00 . A A . 176 LEU CD2 1 1
7 7917 1 1 64 LEU CG C 8.100 -7.097 8.315 1.00 . A A . 176 LEU CG 1 1
7 7918 1 1 64 LEU H H 7.794 -4.559 9.369 1.00 . A A . 176 LEU H 1 1
7 7919 1 1 64 LEU HA H 9.869 -6.347 10.380 1.00 . A A . 176 LEU HA 1 1
7 7920 1 1 64 LEU HB2 H 9.247 -5.461 7.535 1.00 . A A . 176 LEU HB2 1 1
7 7921 1 1 64 LEU HB3 H 10.215 -6.857 8.025 1.00 . A A . 176 LEU HB3 1 1
7 7922 1 1 64 LEU HD11 H 8.811 -8.469 6.818 1.00 . A A . 176 LEU HD11 1 1
7 7923 1 1 64 LEU HD12 H 7.040 -8.327 6.917 1.00 . A A . 176 LEU HD12 1 1
7 7924 1 1 64 LEU HD13 H 8.014 -7.021 6.178 1.00 . A A . 176 LEU HD13 1 1
7 7925 1 1 64 LEU HD21 H 7.345 -8.804 9.357 1.00 . A A . 176 LEU HD21 1 1
7 7926 1 1 64 LEU HD22 H 9.123 -8.709 9.266 1.00 . A A . 176 LEU HD22 1 1
7 7927 1 1 64 LEU HD23 H 8.229 -7.642 10.386 1.00 . A A . 176 LEU HD23 1 1
7 7928 1 1 64 LEU HG H 7.227 -6.472 8.498 1.00 . A A . 176 LEU HG 1 1
7 7929 1 1 64 LEU N N 8.467 -4.833 10.070 1.00 . A A . 176 LEU N 1 1
7 7930 1 1 64 LEU O O 11.861 -4.865 10.092 1.00 . A A . 176 LEU O 1 1
7 7931 1 1 65 LYS C C 12.398 -2.110 9.613 1.00 . A A . 177 LYS C 1 1
7 7932 1 1 65 LYS CA C 11.765 -2.696 8.365 1.00 . A A . 177 LYS CA 1 1
7 7933 1 1 65 LYS CB C 11.279 -1.591 7.438 1.00 . A A . 177 LYS CB 1 1
7 7934 1 1 65 LYS CD C 9.955 0.511 7.312 1.00 . A A . 177 LYS CD 1 1
7 7935 1 1 65 LYS CE C 11.058 1.372 6.699 1.00 . A A . 177 LYS CE 1 1
7 7936 1 1 65 LYS CG C 10.481 -0.580 8.238 1.00 . A A . 177 LYS CG 1 1
7 7937 1 1 65 LYS H H 9.758 -3.413 8.267 1.00 . A A . 177 LYS H 1 1
7 7938 1 1 65 LYS HA H 12.527 -3.263 7.830 1.00 . A A . 177 LYS HA 1 1
7 7939 1 1 65 LYS HB2 H 12.132 -1.106 6.964 1.00 . A A . 177 LYS HB2 1 1
7 7940 1 1 65 LYS HB3 H 10.631 -2.029 6.679 1.00 . A A . 177 LYS HB3 1 1
7 7941 1 1 65 LYS HD2 H 9.411 0.030 6.499 1.00 . A A . 177 LYS HD2 1 1
7 7942 1 1 65 LYS HD3 H 9.268 1.148 7.869 1.00 . A A . 177 LYS HD3 1 1
7 7943 1 1 65 LYS HE2 H 11.855 0.727 6.329 1.00 . A A . 177 LYS HE2 1 1
7 7944 1 1 65 LYS HE3 H 10.644 1.924 5.855 1.00 . A A . 177 LYS HE3 1 1
7 7945 1 1 65 LYS HG2 H 9.640 -1.088 8.708 1.00 . A A . 177 LYS HG2 1 1
7 7946 1 1 65 LYS HG3 H 11.128 -0.180 9.019 1.00 . A A . 177 LYS HG3 1 1
7 7947 1 1 65 LYS HZ1 H 12.330 2.884 7.233 1.00 . A A . 177 LYS HZ1 1 1
7 7948 1 1 65 LYS HZ2 H 10.866 2.974 7.954 1.00 . A A . 177 LYS HZ2 1 1
7 7949 1 1 65 LYS HZ3 H 11.963 1.860 8.482 1.00 . A A . 177 LYS HZ3 1 1
7 7950 1 1 65 LYS N N 10.662 -3.590 8.682 1.00 . A A . 177 LYS N 1 1
7 7951 1 1 65 LYS NZ N 11.599 2.340 7.669 1.00 . A A . 177 LYS NZ 1 1
7 7952 1 1 65 LYS O O 13.498 -1.567 9.549 1.00 . A A . 177 LYS O 1 1
7 7953 1 1 66 ALA C C 13.553 -2.372 12.369 1.00 . A A . 178 ALA C 1 1
7 7954 1 1 66 ALA CA C 12.224 -1.717 12.007 1.00 . A A . 178 ALA CA 1 1
7 7955 1 1 66 ALA CB C 11.184 -2.013 13.084 1.00 . A A . 178 ALA CB 1 1
7 7956 1 1 66 ALA H H 10.806 -2.659 10.740 1.00 . A A . 178 ALA H 1 1
7 7957 1 1 66 ALA HA H 12.366 -0.643 11.893 1.00 . A A . 178 ALA HA 1 1
7 7958 1 1 66 ALA HB1 H 10.233 -1.556 12.809 1.00 . A A . 178 ALA HB1 1 1
7 7959 1 1 66 ALA HB2 H 11.064 -3.093 13.160 1.00 . A A . 178 ALA HB2 1 1
7 7960 1 1 66 ALA HB3 H 11.526 -1.619 14.040 1.00 . A A . 178 ALA HB3 1 1
7 7961 1 1 66 ALA N N 11.712 -2.212 10.751 1.00 . A A . 178 ALA N 1 1
7 7962 1 1 66 ALA O O 14.288 -1.876 13.221 1.00 . A A . 178 ALA O 1 1
7 7963 1 1 67 GLN C C 15.615 -4.725 10.549 1.00 . A A . 179 GLN C 1 1
7 7964 1 1 67 GLN CA C 15.105 -4.209 11.894 1.00 . A A . 179 GLN CA 1 1
7 7965 1 1 67 GLN CB C 14.915 -5.333 12.921 1.00 . A A . 179 GLN CB 1 1
7 7966 1 1 67 GLN CD C 12.425 -5.867 13.020 1.00 . A A . 179 GLN CD 1 1
7 7967 1 1 67 GLN CG C 13.797 -6.303 12.526 1.00 . A A . 179 GLN CG 1 1
7 7968 1 1 67 GLN H H 13.186 -3.881 11.072 1.00 . A A . 179 GLN H 1 1
7 7969 1 1 67 GLN HA H 15.850 -3.514 12.280 1.00 . A A . 179 GLN HA 1 1
7 7970 1 1 67 GLN HB2 H 15.850 -5.889 12.999 1.00 . A A . 179 GLN HB2 1 1
7 7971 1 1 67 GLN HB3 H 14.711 -4.901 13.900 1.00 . A A . 179 GLN HB3 1 1
7 7972 1 1 67 GLN HE21 H 11.508 -7.043 11.640 1.00 . A A . 179 GLN HE21 1 1
7 7973 1 1 67 GLN HE22 H 10.439 -6.106 12.660 1.00 . A A . 179 GLN HE22 1 1
7 7974 1 1 67 GLN HG2 H 13.772 -6.382 11.439 1.00 . A A . 179 GLN HG2 1 1
7 7975 1 1 67 GLN HG3 H 14.018 -7.280 12.954 1.00 . A A . 179 GLN HG3 1 1
7 7976 1 1 67 GLN N N 13.860 -3.494 11.717 1.00 . A A . 179 GLN N 1 1
7 7977 1 1 67 GLN NE2 N 11.373 -6.386 12.394 1.00 . A A . 179 GLN NE2 1 1
7 7978 1 1 67 GLN O O 16.426 -5.651 10.505 1.00 . A A . 179 GLN O 1 1
7 7979 1 1 67 GLN OE1 O 12.297 -5.069 13.949 1.00 . A A . 179 GLN OE1 1 1
7 7980 1 1 68 GLN C C 15.914 -3.268 7.255 1.00 . A A . 180 GLN C 1 1
7 7981 1 1 68 GLN CA C 15.580 -4.495 8.101 1.00 . A A . 180 GLN CA 1 1
7 7982 1 1 68 GLN CB C 14.463 -5.260 7.388 1.00 . A A . 180 GLN CB 1 1
7 7983 1 1 68 GLN CD C 14.663 -7.547 8.469 1.00 . A A . 180 GLN CD 1 1
7 7984 1 1 68 GLN CG C 13.791 -6.313 8.261 1.00 . A A . 180 GLN CG 1 1
7 7985 1 1 68 GLN H H 14.466 -3.389 9.544 1.00 . A A . 180 GLN H 1 1
7 7986 1 1 68 GLN HA H 16.465 -5.125 8.176 1.00 . A A . 180 GLN HA 1 1
7 7987 1 1 68 GLN HB2 H 13.692 -4.554 7.080 1.00 . A A . 180 GLN HB2 1 1
7 7988 1 1 68 GLN HB3 H 14.856 -5.722 6.483 1.00 . A A . 180 GLN HB3 1 1
7 7989 1 1 68 GLN HE21 H 13.257 -8.397 9.666 1.00 . A A . 180 GLN HE21 1 1
7 7990 1 1 68 GLN HE22 H 14.692 -9.352 9.402 1.00 . A A . 180 GLN HE22 1 1
7 7991 1 1 68 GLN HG2 H 13.571 -5.852 9.224 1.00 . A A . 180 GLN HG2 1 1
7 7992 1 1 68 GLN HG3 H 12.850 -6.592 7.785 1.00 . A A . 180 GLN HG3 1 1
7 7993 1 1 68 GLN N N 15.150 -4.126 9.446 1.00 . A A . 180 GLN N 1 1
7 7994 1 1 68 GLN NE2 N 14.166 -8.505 9.239 1.00 . A A . 180 GLN NE2 1 1
7 7995 1 1 68 GLN O O 16.514 -3.395 6.192 1.00 . A A . 180 GLN O 1 1
7 7996 1 1 68 GLN OE1 O 15.765 -7.642 7.940 1.00 . A A . 180 GLN OE1 1 1
7 7997 1 1 69 GLY C C 15.034 0.321 7.746 1.00 . A A . 181 GLY C 1 1
7 7998 1 1 69 GLY CA C 15.723 -0.827 7.014 1.00 . A A . 181 GLY CA 1 1
7 7999 1 1 69 GLY H H 15.057 -2.053 8.620 1.00 . A A . 181 GLY H 1 1
7 8000 1 1 69 GLY HA2 H 16.792 -0.617 6.955 1.00 . A A . 181 GLY HA2 1 1
7 8001 1 1 69 GLY HA3 H 15.312 -0.906 6.008 1.00 . A A . 181 GLY HA3 1 1
7 8002 1 1 69 GLY N N 15.523 -2.080 7.725 1.00 . A A . 181 GLY N 1 1
7 8003 1 1 69 GLY O O 14.154 0.971 7.175 1.00 . A A . 181 GLY O 1 1
7 8004 1 1 70 PRO C C 14.971 3.014 9.466 1.00 . A A . 182 PRO C 1 1
7 8005 1 1 70 PRO CA C 14.763 1.557 9.882 1.00 . A A . 182 PRO CA 1 1
7 8006 1 1 70 PRO CB C 15.362 1.310 11.267 1.00 . A A . 182 PRO CB 1 1
7 8007 1 1 70 PRO CD C 16.500 -0.077 9.695 1.00 . A A . 182 PRO CD 1 1
7 8008 1 1 70 PRO CG C 16.749 0.754 10.951 1.00 . A A . 182 PRO CG 1 1
7 8009 1 1 70 PRO HA H 13.693 1.350 9.912 1.00 . A A . 182 PRO HA 1 1
7 8010 1 1 70 PRO HB2 H 15.422 2.226 11.854 1.00 . A A . 182 PRO HB2 1 1
7 8011 1 1 70 PRO HB3 H 14.779 0.545 11.780 1.00 . A A . 182 PRO HB3 1 1
7 8012 1 1 70 PRO HD2 H 17.401 -0.125 9.082 1.00 . A A . 182 PRO HD2 1 1
7 8013 1 1 70 PRO HD3 H 16.188 -1.080 9.986 1.00 . A A . 182 PRO HD3 1 1
7 8014 1 1 70 PRO HG2 H 17.430 1.571 10.715 1.00 . A A . 182 PRO HG2 1 1
7 8015 1 1 70 PRO HG3 H 17.129 0.135 11.765 1.00 . A A . 182 PRO HG3 1 1
7 8016 1 1 70 PRO N N 15.407 0.586 9.006 1.00 . A A . 182 PRO N 1 1
7 8017 1 1 70 PRO O O 14.528 3.915 10.176 1.00 . A A . 182 PRO O 1 1
7 8018 1 1 71 SER C C 16.024 4.702 6.368 1.00 . A A . 183 SER C 1 1
7 8019 1 1 71 SER CA C 15.893 4.634 7.887 1.00 . A A . 183 SER CA 1 1
7 8020 1 1 71 SER CB C 17.203 5.127 8.510 1.00 . A A . 183 SER CB 1 1
7 8021 1 1 71 SER H H 15.974 2.514 7.763 1.00 . A A . 183 SER H 1 1
7 8022 1 1 71 SER HA H 15.077 5.284 8.203 1.00 . A A . 183 SER HA 1 1
7 8023 1 1 71 SER HB2 H 17.268 4.806 9.550 1.00 . A A . 183 SER HB2 1 1
7 8024 1 1 71 SER HB3 H 18.042 4.726 7.941 1.00 . A A . 183 SER HB3 1 1
7 8025 1 1 71 SER HG H 18.156 6.810 8.638 1.00 . A A . 183 SER HG 1 1
7 8026 1 1 71 SER N N 15.631 3.274 8.334 1.00 . A A . 183 SER N 1 1
7 8027 1 1 71 SER O O 15.774 3.724 5.661 1.00 . A A . 183 SER O 1 1
7 8028 1 1 71 SER OG O 17.252 6.539 8.463 1.00 . A A . 183 SER OG 1 1
7 8029 1 1 72 ALA C C 17.836 7.106 4.339 1.00 . A A . 184 ALA C 1 1
7 8030 1 1 72 ALA CA C 16.699 6.098 4.468 1.00 . A A . 184 ALA CA 1 1
7 8031 1 1 72 ALA CB C 15.436 6.620 3.790 1.00 . A A . 184 ALA CB 1 1
7 8032 1 1 72 ALA H H 16.558 6.650 6.500 1.00 . A A . 184 ALA H 1 1
7 8033 1 1 72 ALA HA H 17.000 5.156 4.008 1.00 . A A . 184 ALA HA 1 1
7 8034 1 1 72 ALA HB1 H 15.630 6.768 2.728 1.00 . A A . 184 ALA HB1 1 1
7 8035 1 1 72 ALA HB2 H 14.632 5.895 3.920 1.00 . A A . 184 ALA HB2 1 1
7 8036 1 1 72 ALA HB3 H 15.147 7.569 4.241 1.00 . A A . 184 ALA HB3 1 1
7 8037 1 1 72 ALA N N 16.419 5.873 5.870 1.00 . A A . 184 ALA N 1 1
7 8038 1 1 72 ALA O O 17.869 8.104 5.055 1.00 . A A . 184 ALA O 1 1
7 8039 1 1 73 GLN C C 20.683 8.028 4.426 1.00 . A A . 185 GLN C 1 1
7 8040 1 1 73 GLN CA C 19.932 7.654 3.149 1.00 . A A . 185 GLN CA 1 1
7 8041 1 1 73 GLN CB C 19.492 8.878 2.355 1.00 . A A . 185 GLN CB 1 1
7 8042 1 1 73 GLN CD C 18.505 9.727 0.204 1.00 . A A . 185 GLN CD 1 1
7 8043 1 1 73 GLN CG C 18.936 8.490 0.988 1.00 . A A . 185 GLN CG 1 1
7 8044 1 1 73 GLN H H 18.652 5.990 2.877 1.00 . A A . 185 GLN H 1 1
7 8045 1 1 73 GLN HA H 20.618 7.078 2.528 1.00 . A A . 185 GLN HA 1 1
7 8046 1 1 73 GLN HB2 H 18.708 9.391 2.911 1.00 . A A . 185 GLN HB2 1 1
7 8047 1 1 73 GLN HB3 H 20.342 9.545 2.215 1.00 . A A . 185 GLN HB3 1 1
7 8048 1 1 73 GLN HE21 H 16.550 9.152 0.240 1.00 . A A . 185 GLN HE21 1 1
7 8049 1 1 73 GLN HE22 H 16.884 10.686 -0.538 1.00 . A A . 185 GLN HE22 1 1
7 8050 1 1 73 GLN HG2 H 19.701 7.961 0.421 1.00 . A A . 185 GLN HG2 1 1
7 8051 1 1 73 GLN HG3 H 18.079 7.829 1.117 1.00 . A A . 185 GLN HG3 1 1
7 8052 1 1 73 GLN N N 18.762 6.834 3.422 1.00 . A A . 185 GLN N 1 1
7 8053 1 1 73 GLN NE2 N 17.207 9.862 -0.052 1.00 . A A . 185 GLN NE2 1 1
7 8054 1 1 73 GLN O O 21.382 9.041 4.459 1.00 . A A . 185 GLN O 1 1
7 8055 1 1 73 GLN OE1 O 19.329 10.555 -0.162 1.00 . A A . 185 GLN OE1 1 1
7 8056 1 1 74 GLY C C 20.440 6.701 7.858 1.00 . A A . 186 GLY C 1 1
7 8057 1 1 74 GLY CA C 21.184 7.441 6.759 1.00 . A A . 186 GLY CA 1 1
7 8058 1 1 74 GLY H H 19.950 6.406 5.392 1.00 . A A . 186 GLY H 1 1
7 8059 1 1 74 GLY HA2 H 22.208 7.071 6.724 1.00 . A A . 186 GLY HA2 1 1
7 8060 1 1 74 GLY HA3 H 21.192 8.506 6.994 1.00 . A A . 186 GLY HA3 1 1
7 8061 1 1 74 GLY N N 20.541 7.220 5.478 1.00 . A A . 186 GLY N 1 1
7 8062 1 1 74 GLY O O 20.606 5.463 7.939 1.00 . A A . 186 GLY O 1 1
7 8063 1 1 74 GLY OXT O 19.709 7.383 8.607 1.00 . A A . 186 GLY OXT 1 1
7 8064 2 2 1 A C1' C 8.423 5.841 2.225 1.00 . B B . 1 A C1' 1 1
7 8065 2 2 1 A C2 C 10.816 2.181 2.853 1.00 . B B . 1 A C2 1 1
7 8066 2 2 1 A C2' C 7.676 5.508 3.492 1.00 . B B . 1 A C2' 1 1
7 8067 2 2 1 A C3' C 7.631 6.902 4.076 1.00 . B B . 1 A C3' 1 1
7 8068 2 2 1 A C4 C 9.505 3.564 1.732 1.00 . B B . 1 A C4 1 1
7 8069 2 2 1 A C4' C 9.057 7.361 3.788 1.00 . B B . 1 A C4' 1 1
7 8070 2 2 1 A C5 C 9.433 2.714 0.657 1.00 . B B . 1 A C5 1 1
7 8071 2 2 1 A C5' C 9.939 7.023 4.990 1.00 . B B . 1 A C5' 1 1
7 8072 2 2 1 A C6 C 10.139 1.503 0.775 1.00 . B B . 1 A C6 1 1
7 8073 2 2 1 A C8 C 8.207 4.370 0.169 1.00 . B B . 1 A C8 1 1
7 8074 2 2 1 A H1' H 7.773 6.487 1.635 1.00 . B B . 1 A H1' 1 1
7 8075 2 2 1 A H2 H 11.387 1.929 3.735 1.00 . B B . 1 A H2 1 1
7 8076 2 2 1 A H2' H 8.245 4.832 4.130 1.00 . B B . 1 A H2' 1 1
7 8077 2 2 1 A H3' H 7.382 6.879 5.138 1.00 . B B . 1 A H3' 1 1
7 8078 2 2 1 A H4' H 9.051 8.434 3.600 1.00 . B B . 1 A H4' 1 1
7 8079 2 2 1 A H5' H 9.448 7.382 5.895 1.00 . B B . 1 A H5' 1 1
7 8080 2 2 1 A H5'' H 10.056 5.941 5.054 1.00 . B B . 1 A H5'' 1 1
7 8081 2 2 1 A H61 H 10.661 -0.293 -0.020 1.00 . B B . 1 A H61 1 1
7 8082 2 2 1 A H62 H 9.644 0.707 -1.038 1.00 . B B . 1 A H62 1 1
7 8083 2 2 1 A H8 H 7.514 5.033 -0.326 1.00 . B B . 1 A H8 1 1
7 8084 2 2 1 A HO2' H 5.994 5.556 2.548 1.00 . B B . 1 A HO2' 1 1
7 8085 2 2 1 A HO5' H 11.725 7.422 5.649 1.00 . B B . 1 A HO5' 1 1
7 8086 2 2 1 A N1 N 10.832 1.274 1.892 1.00 . B B . 1 A N1 1 1
7 8087 2 2 1 A N3 N 10.196 3.358 2.882 1.00 . B B . 1 A N3 1 1
7 8088 2 2 1 A N6 N 10.146 0.561 -0.173 1.00 . B B . 1 A N6 1 1
7 8089 2 2 1 A N7 N 8.609 3.238 -0.337 1.00 . B B . 1 A N7 1 1
7 8090 2 2 1 A N9 N 8.728 4.653 1.407 1.00 . B B . 1 A N9 1 1
7 8091 2 2 1 A O2' O 6.383 5.032 3.251 1.00 . B B . 1 A O2' 1 1
7 8092 2 2 1 A O3' O 6.706 7.668 3.320 1.00 . B B . 1 A O3' 1 1
7 8093 2 2 1 A O4' O 9.511 6.634 2.648 1.00 . B B . 1 A O4' 1 1
7 8094 2 2 1 A O5' O 11.203 7.640 4.874 1.00 . B B . 1 A O5' 1 1
7 8095 2 2 2 G C1' C 1.911 6.627 1.167 1.00 . B B . 2 G C1' 1 1
7 8096 2 2 2 G C2 C 1.782 2.527 -0.298 1.00 . B B . 2 G C2 1 1
7 8097 2 2 2 G C2' C 1.010 7.132 2.288 1.00 . B B . 2 G C2' 1 1
7 8098 2 2 2 G C3' C 1.725 8.371 2.816 1.00 . B B . 2 G C3' 1 1
7 8099 2 2 2 G C4 C 2.475 4.166 1.064 1.00 . B B . 2 G C4 1 1
7 8100 2 2 2 G C4' C 2.657 8.769 1.662 1.00 . B B . 2 G C4' 1 1
7 8101 2 2 2 G C5 C 3.260 3.326 1.813 1.00 . B B . 2 G C5 1 1
7 8102 2 2 2 G C5' C 4.028 9.285 2.112 1.00 . B B . 2 G C5' 1 1
7 8103 2 2 2 G C6 C 3.329 1.948 1.479 1.00 . B B . 2 G C6 1 1
7 8104 2 2 2 G C8 C 3.547 5.265 2.624 1.00 . B B . 2 G C8 1 1
7 8105 2 2 2 G H1 H 2.587 0.659 0.112 1.00 . B B . 2 G H1 1 1
7 8106 2 2 2 G H1' H 1.305 6.372 0.298 1.00 . B B . 2 G H1' 1 1
7 8107 2 2 2 G H2' H 0.901 6.385 3.074 1.00 . B B . 2 G H2' 1 1
7 8108 2 2 2 G H21 H 1.120 1.061 -1.548 1.00 . B B . 2 G H21 1 1
7 8109 2 2 2 G H22 H 0.501 2.661 -1.865 1.00 . B B . 2 G H22 1 1
7 8110 2 2 2 G H3' H 2.308 8.106 3.698 1.00 . B B . 2 G H3' 1 1
7 8111 2 2 2 G H4' H 2.167 9.542 1.069 1.00 . B B . 2 G H4' 1 1
7 8112 2 2 2 G H5' H 4.761 9.063 1.336 1.00 . B B . 2 G H5' 1 1
7 8113 2 2 2 G H5'' H 3.977 10.366 2.244 1.00 . B B . 2 G H5'' 1 1
7 8114 2 2 2 G H8 H 3.965 6.065 3.217 1.00 . B B . 2 G H8 1 1
7 8115 2 2 2 G HO2' H -0.232 8.357 1.433 1.00 . B B . 2 G HO2' 1 1
7 8116 2 2 2 G N1 N 2.552 1.627 0.395 1.00 . B B . 2 G N1 1 1
7 8117 2 2 2 G N2 N 1.082 2.043 -1.317 1.00 . B B . 2 G N2 1 1
7 8118 2 2 2 G N3 N 1.701 3.832 -0.005 1.00 . B B . 2 G N3 1 1
7 8119 2 2 2 G N7 N 3.900 4.035 2.816 1.00 . B B . 2 G N7 1 1
7 8120 2 2 2 G N9 N 2.631 5.417 1.610 1.00 . B B . 2 G N9 1 1
7 8121 2 2 2 G O2' O -0.254 7.448 1.742 1.00 . B B . 2 G O2' 1 1
7 8122 2 2 2 G O3' O 0.745 9.339 3.149 1.00 . B B . 2 G O3' 1 1
7 8123 2 2 2 G O4' O 2.835 7.644 0.825 1.00 . B B . 2 G O4' 1 1
7 8124 2 2 2 G O5' O 4.431 8.695 3.336 1.00 . B B . 2 G O5' 1 1
7 8125 2 2 2 G O6 O 3.969 1.052 2.017 1.00 . B B . 2 G O6 1 1
7 8126 2 2 2 G OP1 O 6.486 10.155 3.391 1.00 . B B . 2 G OP1 1 1
7 8127 2 2 2 G OP2 O 5.824 8.727 5.405 1.00 . B B . 2 G OP2 1 1
7 8128 2 2 2 G P P 5.909 8.907 3.938 1.00 . B B . 2 G P 1 1
7 8129 2 2 3 G C1' C -1.791 9.518 -0.248 1.00 . B B . 3 G C1' 1 1
7 8130 2 2 3 G C2 C -3.366 10.055 3.816 1.00 . B B . 3 G C2 1 1
7 8131 2 2 3 G C2' C -2.393 10.891 -0.508 1.00 . B B . 3 G C2' 1 1
7 8132 2 2 3 G C3' C -1.159 11.726 -0.819 1.00 . B B . 3 G C3' 1 1
7 8133 2 2 3 G C4 C -3.118 8.976 1.873 1.00 . B B . 3 G C4 1 1
7 8134 2 2 3 G C4' C -0.098 11.073 0.062 1.00 . B B . 3 G C4' 1 1
7 8135 2 2 3 G C5 C -3.961 7.953 2.226 1.00 . B B . 3 G C5 1 1
7 8136 2 2 3 G C5' C 0.016 11.874 1.357 1.00 . B B . 3 G C5' 1 1
7 8137 2 2 3 G C6 C -4.601 7.973 3.500 1.00 . B B . 3 G C6 1 1
7 8138 2 2 3 G C8 C -3.289 7.514 0.262 1.00 . B B . 3 G C8 1 1
7 8139 2 2 3 G H1 H -4.629 9.165 5.169 1.00 . B B . 3 G H1 1 1
7 8140 2 2 3 G H1' H -1.656 8.995 -1.196 1.00 . B B . 3 G H1' 1 1
7 8141 2 2 3 G H2' H -2.872 11.270 0.396 1.00 . B B . 3 G H2' 1 1
7 8142 2 2 3 G H21 H -3.559 11.044 5.581 1.00 . B B . 3 G H21 1 1
7 8143 2 2 3 G H22 H -2.475 11.783 4.412 1.00 . B B . 3 G H22 1 1
7 8144 2 2 3 G H3' H -1.322 12.766 -0.534 1.00 . B B . 3 G H3' 1 1
7 8145 2 2 3 G H4' H 0.860 11.072 -0.457 1.00 . B B . 3 G H4' 1 1
7 8146 2 2 3 G H5' H 0.049 12.935 1.108 1.00 . B B . 3 G H5' 1 1
7 8147 2 2 3 G H5'' H -0.856 11.679 1.979 1.00 . B B . 3 G H5'' 1 1
7 8148 2 2 3 G H8 H -3.148 7.035 -0.695 1.00 . B B . 3 G H8 1 1
7 8149 2 2 3 G HO2' H -3.497 11.801 -1.806 1.00 . B B . 3 G HO2' 1 1
7 8150 2 2 3 G N1 N -4.233 9.079 4.244 1.00 . B B . 3 G N1 1 1
7 8151 2 2 3 G N2 N -3.113 11.046 4.673 1.00 . B B . 3 G N2 1 1
7 8152 2 2 3 G N3 N -2.778 10.058 2.616 1.00 . B B . 3 G N3 1 1
7 8153 2 2 3 G N7 N -4.065 7.025 1.192 1.00 . B B . 3 G N7 1 1
7 8154 2 2 3 G N9 N -2.682 8.693 0.596 1.00 . B B . 3 G N9 1 1
7 8155 2 2 3 G O2' O -3.305 10.886 -1.586 1.00 . B B . 3 G O2' 1 1
7 8156 2 2 3 G O3' O -0.811 11.649 -2.190 1.00 . B B . 3 G O3' 1 1
7 8157 2 2 3 G O4' O -0.522 9.740 0.338 1.00 . B B . 3 G O4' 1 1
7 8158 2 2 3 G O5' O 1.199 11.549 2.062 1.00 . B B . 3 G O5' 1 1
7 8159 2 2 3 G O6 O -5.395 7.162 3.972 1.00 . B B . 3 G O6 1 1
7 8160 2 2 3 G OP1 O 2.472 10.871 4.113 1.00 . B B . 3 G OP1 1 1
7 8161 2 2 3 G OP2 O -0.009 11.458 4.242 1.00 . B B . 3 G OP2 1 1
7 8162 2 2 3 G P P 1.126 10.854 3.506 1.00 . B B . 3 G P 1 1
7 8163 2 2 4 A C1' C -2.932 12.015 -7.209 1.00 . B B . 4 A C1' 1 1
7 8164 2 2 4 A C2 C -6.094 9.273 -8.383 1.00 . B B . 4 A C2 1 1
7 8165 2 2 4 A C2' C -3.353 13.471 -7.101 1.00 . B B . 4 A C2' 1 1
7 8166 2 2 4 A C3' C -2.024 14.214 -7.060 1.00 . B B . 4 A C3' 1 1
7 8167 2 2 4 A C4 C -4.824 10.355 -6.942 1.00 . B B . 4 A C4 1 1
7 8168 2 2 4 A C4' C -1.088 13.191 -6.421 1.00 . B B . 4 A C4' 1 1
7 8169 2 2 4 A C5 C -5.478 9.816 -5.864 1.00 . B B . 4 A C5 1 1
7 8170 2 2 4 A C5' C -1.033 13.380 -4.908 1.00 . B B . 4 A C5' 1 1
7 8171 2 2 4 A C6 C -6.519 8.914 -6.157 1.00 . B B . 4 A C6 1 1
7 8172 2 2 4 A C8 C -4.006 11.127 -5.069 1.00 . B B . 4 A C8 1 1
7 8173 2 2 4 A H1' H -2.961 11.702 -8.253 1.00 . B B . 4 A H1' 1 1
7 8174 2 2 4 A H2 H -6.372 9.034 -9.399 1.00 . B B . 4 A H2 1 1
7 8175 2 2 4 A H2' H -3.889 13.634 -6.165 1.00 . B B . 4 A H2' 1 1
7 8176 2 2 4 A H3' H -2.121 15.103 -6.438 1.00 . B B . 4 A H3' 1 1
7 8177 2 2 4 A H4' H -0.081 13.284 -6.830 1.00 . B B . 4 A H4' 1 1
7 8178 2 2 4 A H5' H -0.859 14.433 -4.687 1.00 . B B . 4 A H5' 1 1
7 8179 2 2 4 A H5'' H -1.979 13.076 -4.460 1.00 . B B . 4 A H5'' 1 1
7 8180 2 2 4 A H61 H -7.982 7.655 -5.519 1.00 . B B . 4 A H61 1 1
7 8181 2 2 4 A H62 H -7.069 8.441 -4.249 1.00 . B B . 4 A H62 1 1
7 8182 2 2 4 A H8 H -3.385 11.708 -4.400 1.00 . B B . 4 A H8 1 1
7 8183 2 2 4 A HO2' H -4.492 14.735 -8.048 1.00 . B B . 4 A HO2' 1 1
7 8184 2 2 4 A N1 N -6.803 8.668 -7.441 1.00 . B B . 4 A N1 1 1
7 8185 2 2 4 A N3 N -5.084 10.124 -8.253 1.00 . B B . 4 A N3 1 1
7 8186 2 2 4 A N6 N -7.248 8.287 -5.231 1.00 . B B . 4 A N6 1 1
7 8187 2 2 4 A N7 N -4.940 10.305 -4.673 1.00 . B B . 4 A N7 1 1
7 8188 2 2 4 A N9 N -3.866 11.195 -6.426 1.00 . B B . 4 A N9 1 1
7 8189 2 2 4 A O2' O -4.139 13.857 -8.203 1.00 . B B . 4 A O2' 1 1
7 8190 2 2 4 A O3' O -1.622 14.517 -8.388 1.00 . B B . 4 A O3' 1 1
7 8191 2 2 4 A O4' O -1.606 11.906 -6.722 1.00 . B B . 4 A O4' 1 1
7 8192 2 2 4 A O5' O 0.023 12.616 -4.364 1.00 . B B . 4 A O5' 1 1
7 8193 2 2 4 A OP1 O 1.639 12.010 -2.554 1.00 . B B . 4 A OP1 1 1
7 8194 2 2 4 A OP2 O 0.045 13.986 -2.280 1.00 . B B . 4 A OP2 1 1
7 8195 2 2 4 A P P 0.314 12.622 -2.787 1.00 . B B . 4 A P 1 1
7 8196 2 2 5 G C1' C 2.648 12.049 -7.852 1.00 . B B . 5 G C1' 1 1
7 8197 2 2 5 G C2 C 2.323 7.888 -6.760 1.00 . B B . 5 G C2 1 1
7 8198 2 2 5 G C2' C 2.976 12.822 -9.122 1.00 . B B . 5 G C2' 1 1
7 8199 2 2 5 G C3' C 3.631 14.057 -8.527 1.00 . B B . 5 G C3' 1 1
7 8200 2 2 5 G C4 C 1.582 9.776 -7.696 1.00 . B B . 5 G C4 1 1
7 8201 2 2 5 G C4' C 2.836 14.260 -7.234 1.00 . B B . 5 G C4' 1 1
7 8202 2 2 5 G C5 C 0.360 9.252 -8.027 1.00 . B B . 5 G C5 1 1
7 8203 2 2 5 G C5' C 1.689 15.259 -7.377 1.00 . B B . 5 G C5' 1 1
7 8204 2 2 5 G C6 C 0.056 7.908 -7.668 1.00 . B B . 5 G C6 1 1
7 8205 2 2 5 G C8 C 0.357 11.259 -8.722 1.00 . B B . 5 G C8 1 1
7 8206 2 2 5 G H1 H 0.964 6.349 -6.692 1.00 . B B . 5 G H1 1 1
7 8207 2 2 5 G H1' H 3.548 11.534 -7.516 1.00 . B B . 5 G H1' 1 1
7 8208 2 2 5 G H2' H 2.062 13.089 -9.651 1.00 . B B . 5 G H2' 1 1
7 8209 2 2 5 G H21 H 3.017 6.180 -5.931 1.00 . B B . 5 G H21 1 1
7 8210 2 2 5 G H22 H 4.155 7.523 -5.981 1.00 . B B . 5 G H22 1 1
7 8211 2 2 5 G H3' H 3.565 14.912 -9.201 1.00 . B B . 5 G H3' 1 1
7 8212 2 2 5 G H4' H 3.504 14.593 -6.440 1.00 . B B . 5 G H4' 1 1
7 8213 2 2 5 G H5' H 1.098 15.242 -6.461 1.00 . B B . 5 G H5' 1 1
7 8214 2 2 5 G H5'' H 2.100 16.258 -7.528 1.00 . B B . 5 G H5'' 1 1
7 8215 2 2 5 G H8 H 0.065 12.190 -9.186 1.00 . B B . 5 G H8 1 1
7 8216 2 2 5 G HO2' H 4.189 12.678 -10.637 1.00 . B B . 5 G HO2' 1 1
7 8217 2 2 5 G N1 N 1.107 7.297 -7.013 1.00 . B B . 5 G N1 1 1
7 8218 2 2 5 G N2 N 3.245 7.132 -6.178 1.00 . B B . 5 G N2 1 1
7 8219 2 2 5 G N3 N 2.615 9.153 -7.070 1.00 . B B . 5 G N3 1 1
7 8220 2 2 5 G N7 N -0.405 10.200 -8.706 1.00 . B B . 5 G N7 1 1
7 8221 2 2 5 G N9 N 1.558 11.088 -8.083 1.00 . B B . 5 G N9 1 1
7 8222 2 2 5 G O2' O 3.846 12.092 -9.959 1.00 . B B . 5 G O2' 1 1
7 8223 2 2 5 G O3' O 4.969 13.753 -8.205 1.00 . B B . 5 G O3' 1 1
7 8224 2 2 5 G O4' O 2.277 13.007 -6.880 1.00 . B B . 5 G O4' 1 1
7 8225 2 2 5 G O5' O 0.879 14.914 -8.476 1.00 . B B . 5 G O5' 1 1
7 8226 2 2 5 G O6 O -0.978 7.273 -7.872 1.00 . B B . 5 G O6 1 1
7 8227 2 2 5 G OP1 O -0.665 16.739 -7.739 1.00 . B B . 5 G OP1 1 1
7 8228 2 2 5 G OP2 O -0.623 15.946 -10.165 1.00 . B B . 5 G OP2 1 1
7 8229 2 2 5 G P P -0.528 15.643 -8.723 1.00 . B B . 5 G P 1 1
7 8230 2 2 6 A C1' C 11.151 14.570 -8.531 1.00 . B B . 6 A C1' 1 1
7 8231 2 2 6 A C2 C 11.476 18.901 -8.820 1.00 . B B . 6 A C2 1 1
7 8232 2 2 6 A C2' C 11.056 13.188 -7.910 1.00 . B B . 6 A C2' 1 1
7 8233 2 2 6 A C3' C 10.245 12.459 -8.977 1.00 . B B . 6 A C3' 1 1
7 8234 2 2 6 A C4 C 11.517 16.962 -7.767 1.00 . B B . 6 A C4 1 1
7 8235 2 2 6 A C4' C 9.263 13.567 -9.349 1.00 . B B . 6 A C4' 1 1
7 8236 2 2 6 A C5 C 11.852 17.543 -6.574 1.00 . B B . 6 A C5 1 1
7 8237 2 2 6 A C5' C 8.073 13.528 -8.398 1.00 . B B . 6 A C5' 1 1
7 8238 2 2 6 A C6 C 12.001 18.940 -6.591 1.00 . B B . 6 A C6 1 1
7 8239 2 2 6 A C8 C 11.735 15.460 -6.194 1.00 . B B . 6 A C8 1 1
7 8240 2 2 6 A H1' H 11.917 14.538 -9.307 1.00 . B B . 6 A H1' 1 1
7 8241 2 2 6 A H2 H 11.330 19.486 -9.715 1.00 . B B . 6 A H2 1 1
7 8242 2 2 6 A H2' H 10.476 13.230 -6.989 1.00 . B B . 6 A H2' 1 1
7 8243 2 2 6 A H3' H 9.724 11.599 -8.558 1.00 . B B . 6 A H3' 1 1
7 8244 2 2 6 A H4' H 8.947 13.452 -10.386 1.00 . B B . 6 A H4' 1 1
7 8245 2 2 6 A H5' H 7.506 12.611 -8.557 1.00 . B B . 6 A H5' 1 1
7 8246 2 2 6 A H5'' H 8.437 13.546 -7.370 1.00 . B B . 6 A H5'' 1 1
7 8247 2 2 6 A H61 H 12.459 20.648 -5.581 1.00 . B B . 6 A H61 1 1
7 8248 2 2 6 A H62 H 12.455 19.179 -4.626 1.00 . B B . 6 A H62 1 1
7 8249 2 2 6 A H8 H 11.753 14.500 -5.701 1.00 . B B . 6 A H8 1 1
7 8250 2 2 6 A HO2' H 12.288 11.689 -7.855 1.00 . B B . 6 A HO2' 1 1
7 8251 2 2 6 A N1 N 11.813 19.594 -7.742 1.00 . B B . 6 A N1 1 1
7 8252 2 2 6 A N3 N 11.304 17.593 -8.948 1.00 . B B . 6 A N3 1 1
7 8253 2 2 6 A N6 N 12.330 19.649 -5.512 1.00 . B B . 6 A N6 1 1
7 8254 2 2 6 A N7 N 11.990 16.582 -5.578 1.00 . B B . 6 A N7 1 1
7 8255 2 2 6 A N9 N 11.453 15.610 -7.532 1.00 . B B . 6 A N9 1 1
7 8256 2 2 6 A O2' O 12.325 12.626 -7.649 1.00 . B B . 6 A O2' 1 1
7 8257 2 2 6 A O3' O 10.973 12.093 -10.140 1.00 . B B . 6 A O3' 1 1
7 8258 2 2 6 A O4' O 9.926 14.808 -9.184 1.00 . B B . 6 A O4' 1 1
7 8259 2 2 6 A O5' O 7.238 14.645 -8.608 1.00 . B B . 6 A O5' 1 1
7 8260 2 2 6 A OP1 O 6.331 14.556 -6.271 1.00 . B B . 6 A OP1 1 1
7 8261 2 2 6 A OP2 O 5.411 16.215 -8.001 1.00 . B B . 6 A OP2 1 1
7 8262 2 2 6 A P P 5.966 14.881 -7.665 1.00 . B B . 6 A P 1 1
7 8263 2 2 7 U C1' C 13.377 15.371 -11.807 1.00 . B B . 7 U C1' 1 1
7 8264 2 2 7 U C2 C 13.998 17.449 -10.647 1.00 . B B . 7 U C2 1 1
7 8265 2 2 7 U C2' C 14.471 14.916 -12.768 1.00 . B B . 7 U C2' 1 1
7 8266 2 2 7 U C3' C 13.877 13.642 -13.351 1.00 . B B . 7 U C3' 1 1
7 8267 2 2 7 U C4 C 14.999 17.422 -8.396 1.00 . B B . 7 U C4 1 1
7 8268 2 2 7 U C4' C 13.117 13.089 -12.146 1.00 . B B . 7 U C4' 1 1
7 8269 2 2 7 U C5 C 14.933 15.980 -8.467 1.00 . B B . 7 U C5 1 1
7 8270 2 2 7 U C5' C 14.087 12.274 -11.291 1.00 . B B . 7 U C5' 1 1
7 8271 2 2 7 U C6 C 14.425 15.354 -9.554 1.00 . B B . 7 U C6 1 1
7 8272 2 2 7 U H1' H 12.707 16.048 -12.338 1.00 . B B . 7 U H1' 1 1
7 8273 2 2 7 U H2' H 15.382 14.690 -12.216 1.00 . B B . 7 U H2' 1 1
7 8274 2 2 7 U H3 H 14.560 19.077 -9.533 1.00 . B B . 7 U H3 1 1
7 8275 2 2 7 U H3' H 14.648 12.949 -13.689 1.00 . B B . 7 U H3' 1 1
7 8276 2 2 7 U H4' H 12.288 12.462 -12.472 1.00 . B B . 7 U H4' 1 1
7 8277 2 2 7 U H5 H 15.294 15.393 -7.636 1.00 . B B . 7 U H5 1 1
7 8278 2 2 7 U H5' H 14.419 11.402 -11.854 1.00 . B B . 7 U H5' 1 1
7 8279 2 2 7 U H5'' H 14.958 12.881 -11.044 1.00 . B B . 7 U H5'' 1 1
7 8280 2 2 7 U H6 H 14.383 14.275 -9.572 1.00 . B B . 7 U H6 1 1
7 8281 2 2 7 U HO2' H 14.014 15.843 -14.413 1.00 . B B . 7 U HO2' 1 1
7 8282 2 2 7 U HO3' H 12.679 13.105 -14.759 1.00 . B B . 7 U HO3' 1 1
7 8283 2 2 7 U N1 N 13.954 16.061 -10.628 1.00 . B B . 7 U N1 1 1
7 8284 2 2 7 U N3 N 14.525 18.067 -9.524 1.00 . B B . 7 U N3 1 1
7 8285 2 2 7 U O2 O 13.594 18.112 -11.607 1.00 . B B . 7 U O2 1 1
7 8286 2 2 7 U O2' O 14.726 15.873 -13.770 1.00 . B B . 7 U O2' 1 1
7 8287 2 2 7 U O3' O 12.967 13.943 -14.389 1.00 . B B . 7 U O3' 1 1
7 8288 2 2 7 U O4 O 15.427 18.067 -7.438 1.00 . B B . 7 U O4 1 1
7 8289 2 2 7 U O4' O 12.637 14.220 -11.433 1.00 . B B . 7 U O4' 1 1
7 8290 2 2 7 U O5' O 13.484 11.829 -10.090 1.00 . B B . 7 U O5' 1 1
7 8291 2 2 7 U OP1 O 12.053 10.185 -11.354 1.00 . B B . 7 U OP1 1 1
7 8292 2 2 7 U OP2 O 12.015 10.274 -8.801 1.00 . B B . 7 U OP2 1 1
7 8293 2 2 7 U P P 12.120 10.969 -10.099 1.00 . B B . 7 U P 1 1
7 8294 3 3 1 ZN ZN ZN -3.000 1.267 -10.475 1.00 . C A . 187 ZN ZN 1 1
7 8295 4 3 1 ZN ZN ZN 4.867 -3.826 6.157 1.00 . D A . 188 ZN ZN 1 1
8 8296 1 1 12 PRO C C 10.683 -8.890 -1.261 1.00 . A A . 124 PRO C 1 1
8 8297 1 1 12 PRO CA C 9.437 -9.779 -1.239 1.00 . A A . 124 PRO CA 1 1
8 8298 1 1 12 PRO CB C 8.131 -9.039 -1.541 1.00 . A A . 124 PRO CB 1 1
8 8299 1 1 12 PRO CD C 7.871 -10.945 -0.091 1.00 . A A . 124 PRO CD 1 1
8 8300 1 1 12 PRO CG C 7.083 -9.799 -0.717 1.00 . A A . 124 PRO CG 1 1
8 8301 1 1 12 PRO HA H 9.563 -10.542 -2.008 1.00 . A A . 124 PRO HA 1 1
8 8302 1 1 12 PRO HB2 H 8.177 -8.003 -1.207 1.00 . A A . 124 PRO HB2 1 1
8 8303 1 1 12 PRO HB3 H 7.890 -9.079 -2.604 1.00 . A A . 124 PRO HB3 1 1
8 8304 1 1 12 PRO HD2 H 7.452 -11.233 0.874 1.00 . A A . 124 PRO HD2 1 1
8 8305 1 1 12 PRO HD3 H 7.859 -11.797 -0.770 1.00 . A A . 124 PRO HD3 1 1
8 8306 1 1 12 PRO HG2 H 6.704 -9.147 0.071 1.00 . A A . 124 PRO HG2 1 1
8 8307 1 1 12 PRO HG3 H 6.269 -10.168 -1.339 1.00 . A A . 124 PRO HG3 1 1
8 8308 1 1 12 PRO N N 9.249 -10.463 0.046 1.00 . A A . 124 PRO N 1 1
8 8309 1 1 12 PRO O O 11.694 -9.283 -1.833 1.00 . A A . 124 PRO O 1 1
8 8310 1 1 13 LYS C C 11.737 -6.017 0.721 1.00 . A A . 125 LYS C 1 1
8 8311 1 1 13 LYS CA C 11.720 -6.747 -0.620 1.00 . A A . 125 LYS CA 1 1
8 8312 1 1 13 LYS CB C 11.552 -5.747 -1.771 1.00 . A A . 125 LYS CB 1 1
8 8313 1 1 13 LYS CD C 13.039 -6.971 -3.420 1.00 . A A . 125 LYS CD 1 1
8 8314 1 1 13 LYS CE C 13.021 -7.765 -4.720 1.00 . A A . 125 LYS CE 1 1
8 8315 1 1 13 LYS CG C 11.645 -6.399 -3.154 1.00 . A A . 125 LYS CG 1 1
8 8316 1 1 13 LYS H H 9.772 -7.435 -0.165 1.00 . A A . 125 LYS H 1 1
8 8317 1 1 13 LYS HA H 12.670 -7.272 -0.720 1.00 . A A . 125 LYS HA 1 1
8 8318 1 1 13 LYS HB2 H 10.579 -5.263 -1.685 1.00 . A A . 125 LYS HB2 1 1
8 8319 1 1 13 LYS HB3 H 12.324 -4.982 -1.699 1.00 . A A . 125 LYS HB3 1 1
8 8320 1 1 13 LYS HD2 H 13.768 -6.163 -3.496 1.00 . A A . 125 LYS HD2 1 1
8 8321 1 1 13 LYS HD3 H 13.332 -7.633 -2.606 1.00 . A A . 125 LYS HD3 1 1
8 8322 1 1 13 LYS HE2 H 12.214 -8.498 -4.677 1.00 . A A . 125 LYS HE2 1 1
8 8323 1 1 13 LYS HE3 H 12.838 -7.086 -5.554 1.00 . A A . 125 LYS HE3 1 1
8 8324 1 1 13 LYS HG2 H 10.905 -7.197 -3.216 1.00 . A A . 125 LYS HG2 1 1
8 8325 1 1 13 LYS HG3 H 11.412 -5.652 -3.914 1.00 . A A . 125 LYS HG3 1 1
8 8326 1 1 13 LYS HZ1 H 15.047 -7.799 -4.979 1.00 . A A . 125 LYS HZ1 1 1
8 8327 1 1 13 LYS HZ2 H 14.469 -9.094 -4.140 1.00 . A A . 125 LYS HZ2 1 1
8 8328 1 1 13 LYS HZ3 H 14.264 -9.027 -5.765 1.00 . A A . 125 LYS HZ3 1 1
8 8329 1 1 13 LYS N N 10.620 -7.705 -0.644 1.00 . A A . 125 LYS N 1 1
8 8330 1 1 13 LYS NZ N 14.299 -8.475 -4.921 1.00 . A A . 125 LYS NZ 1 1
8 8331 1 1 13 LYS O O 10.859 -6.231 1.553 1.00 . A A . 125 LYS O 1 1
8 8332 1 1 14 GLY C C 13.958 -3.396 2.211 1.00 . A A . 126 GLY C 1 1
8 8333 1 1 14 GLY CA C 12.837 -4.424 2.189 1.00 . A A . 126 GLY CA 1 1
8 8334 1 1 14 GLY H H 13.434 -5.005 0.223 1.00 . A A . 126 GLY H 1 1
8 8335 1 1 14 GLY HA2 H 11.901 -3.885 2.336 1.00 . A A . 126 GLY HA2 1 1
8 8336 1 1 14 GLY HA3 H 12.999 -5.135 2.999 1.00 . A A . 126 GLY HA3 1 1
8 8337 1 1 14 GLY N N 12.733 -5.153 0.935 1.00 . A A . 126 GLY N 1 1
8 8338 1 1 14 GLY O O 14.487 -3.094 3.276 1.00 . A A . 126 GLY O 1 1
8 8339 1 1 15 LYS C C 15.171 -0.928 -0.200 1.00 . A A . 127 LYS C 1 1
8 8340 1 1 15 LYS CA C 15.437 -1.937 0.912 1.00 . A A . 127 LYS CA 1 1
8 8341 1 1 15 LYS CB C 16.711 -2.720 0.571 1.00 . A A . 127 LYS CB 1 1
8 8342 1 1 15 LYS CD C 18.272 -4.580 1.243 1.00 . A A . 127 LYS CD 1 1
8 8343 1 1 15 LYS CE C 18.277 -5.082 -0.197 1.00 . A A . 127 LYS CE 1 1
8 8344 1 1 15 LYS CG C 16.971 -3.847 1.571 1.00 . A A . 127 LYS CG 1 1
8 8345 1 1 15 LYS H H 13.797 -3.124 0.222 1.00 . A A . 127 LYS H 1 1
8 8346 1 1 15 LYS HA H 15.583 -1.404 1.852 1.00 . A A . 127 LYS HA 1 1
8 8347 1 1 15 LYS HB2 H 16.603 -3.144 -0.428 1.00 . A A . 127 LYS HB2 1 1
8 8348 1 1 15 LYS HB3 H 17.558 -2.033 0.579 1.00 . A A . 127 LYS HB3 1 1
8 8349 1 1 15 LYS HD2 H 19.115 -3.906 1.394 1.00 . A A . 127 LYS HD2 1 1
8 8350 1 1 15 LYS HD3 H 18.354 -5.430 1.919 1.00 . A A . 127 LYS HD3 1 1
8 8351 1 1 15 LYS HE2 H 17.430 -5.750 -0.353 1.00 . A A . 127 LYS HE2 1 1
8 8352 1 1 15 LYS HE3 H 18.189 -4.238 -0.880 1.00 . A A . 127 LYS HE3 1 1
8 8353 1 1 15 LYS HG2 H 17.034 -3.441 2.580 1.00 . A A . 127 LYS HG2 1 1
8 8354 1 1 15 LYS HG3 H 16.156 -4.568 1.523 1.00 . A A . 127 LYS HG3 1 1
8 8355 1 1 15 LYS HZ1 H 20.319 -5.203 -0.340 1.00 . A A . 127 LYS HZ1 1 1
8 8356 1 1 15 LYS HZ2 H 19.598 -6.611 0.122 1.00 . A A . 127 LYS HZ2 1 1
8 8357 1 1 15 LYS HZ3 H 19.512 -6.116 -1.449 1.00 . A A . 127 LYS HZ3 1 1
8 8358 1 1 15 LYS N N 14.322 -2.865 1.044 1.00 . A A . 127 LYS N 1 1
8 8359 1 1 15 LYS NZ N 19.523 -5.809 -0.487 1.00 . A A . 127 LYS NZ 1 1
8 8360 1 1 15 LYS O O 14.438 -1.229 -1.142 1.00 . A A . 127 LYS O 1 1
8 8361 1 1 16 SER C C 16.714 2.345 -0.921 1.00 . A A . 128 SER C 1 1
8 8362 1 1 16 SER CA C 15.631 1.292 -1.114 1.00 . A A . 128 SER CA 1 1
8 8363 1 1 16 SER CB C 14.255 1.955 -0.986 1.00 . A A . 128 SER CB 1 1
8 8364 1 1 16 SER H H 16.313 0.476 0.723 1.00 . A A . 128 SER H 1 1
8 8365 1 1 16 SER HA H 15.731 0.842 -2.102 1.00 . A A . 128 SER HA 1 1
8 8366 1 1 16 SER HB2 H 13.480 1.210 -1.165 1.00 . A A . 128 SER HB2 1 1
8 8367 1 1 16 SER HB3 H 14.147 2.356 0.022 1.00 . A A . 128 SER HB3 1 1
8 8368 1 1 16 SER HG H 13.305 3.464 -1.723 1.00 . A A . 128 SER HG 1 1
8 8369 1 1 16 SER N N 15.756 0.265 -0.093 1.00 . A A . 128 SER N 1 1
8 8370 1 1 16 SER O O 17.213 2.538 0.183 1.00 . A A . 128 SER O 1 1
8 8371 1 1 16 SER OG O 14.126 3.007 -1.921 1.00 . A A . 128 SER OG 1 1
8 8372 1 1 17 MET C C 17.775 4.975 -3.268 1.00 . A A . 129 MET C 1 1
8 8373 1 1 17 MET CA C 17.977 4.170 -1.989 1.00 . A A . 129 MET CA 1 1
8 8374 1 1 17 MET CB C 19.421 3.691 -1.869 1.00 . A A . 129 MET CB 1 1
8 8375 1 1 17 MET CE C 21.385 0.897 -4.232 1.00 . A A . 129 MET CE 1 1
8 8376 1 1 17 MET CG C 19.804 2.753 -3.012 1.00 . A A . 129 MET CG 1 1
8 8377 1 1 17 MET H H 16.701 2.761 -2.907 1.00 . A A . 129 MET H 1 1
8 8378 1 1 17 MET HA H 17.742 4.802 -1.133 1.00 . A A . 129 MET HA 1 1
8 8379 1 1 17 MET HB2 H 20.083 4.557 -1.874 1.00 . A A . 129 MET HB2 1 1
8 8380 1 1 17 MET HB3 H 19.537 3.157 -0.927 1.00 . A A . 129 MET HB3 1 1
8 8381 1 1 17 MET HE1 H 21.150 1.422 -5.158 1.00 . A A . 129 MET HE1 1 1
8 8382 1 1 17 MET HE2 H 22.340 0.381 -4.336 1.00 . A A . 129 MET HE2 1 1
8 8383 1 1 17 MET HE3 H 20.598 0.175 -4.017 1.00 . A A . 129 MET HE3 1 1
8 8384 1 1 17 MET HG2 H 19.105 1.917 -3.030 1.00 . A A . 129 MET HG2 1 1
8 8385 1 1 17 MET HG3 H 19.724 3.292 -3.957 1.00 . A A . 129 MET HG3 1 1
8 8386 1 1 17 MET N N 17.076 3.031 -2.009 1.00 . A A . 129 MET N 1 1
8 8387 1 1 17 MET O O 17.537 4.400 -4.330 1.00 . A A . 129 MET O 1 1
8 8388 1 1 17 MET SD S 21.482 2.091 -2.880 1.00 . A A . 129 MET SD 1 1
8 8389 1 1 18 GLN C C 18.460 8.484 -4.137 1.00 . A A . 130 GLN C 1 1
8 8390 1 1 18 GLN CA C 17.653 7.198 -4.298 1.00 . A A . 130 GLN CA 1 1
8 8391 1 1 18 GLN CB C 16.167 7.568 -4.381 1.00 . A A . 130 GLN CB 1 1
8 8392 1 1 18 GLN CD C 13.833 6.825 -4.906 1.00 . A A . 130 GLN CD 1 1
8 8393 1 1 18 GLN CG C 15.280 6.381 -4.759 1.00 . A A . 130 GLN CG 1 1
8 8394 1 1 18 GLN H H 18.100 6.717 -2.278 1.00 . A A . 130 GLN H 1 1
8 8395 1 1 18 GLN HA H 17.956 6.709 -5.225 1.00 . A A . 130 GLN HA 1 1
8 8396 1 1 18 GLN HB2 H 15.846 7.967 -3.419 1.00 . A A . 130 GLN HB2 1 1
8 8397 1 1 18 GLN HB3 H 16.042 8.338 -5.144 1.00 . A A . 130 GLN HB3 1 1
8 8398 1 1 18 GLN HE21 H 14.306 8.158 -6.375 1.00 . A A . 130 GLN HE21 1 1
8 8399 1 1 18 GLN HE22 H 12.608 8.041 -5.960 1.00 . A A . 130 GLN HE22 1 1
8 8400 1 1 18 GLN HG2 H 15.622 5.966 -5.707 1.00 . A A . 130 GLN HG2 1 1
8 8401 1 1 18 GLN HG3 H 15.334 5.615 -3.986 1.00 . A A . 130 GLN HG3 1 1
8 8402 1 1 18 GLN N N 17.875 6.300 -3.170 1.00 . A A . 130 GLN N 1 1
8 8403 1 1 18 GLN NE2 N 13.567 7.755 -5.817 1.00 . A A . 130 GLN NE2 1 1
8 8404 1 1 18 GLN O O 19.153 8.675 -3.139 1.00 . A A . 130 GLN O 1 1
8 8405 1 1 18 GLN OE1 O 12.956 6.335 -4.206 1.00 . A A . 130 GLN OE1 1 1
8 8406 1 1 19 LYS C C 18.071 11.691 -5.873 1.00 . A A . 131 LYS C 1 1
8 8407 1 1 19 LYS CA C 18.946 10.691 -5.109 1.00 . A A . 131 LYS CA 1 1
8 8408 1 1 19 LYS CB C 20.357 10.612 -5.713 1.00 . A A . 131 LYS CB 1 1
8 8409 1 1 19 LYS CD C 21.264 12.460 -4.209 1.00 . A A . 131 LYS CD 1 1
8 8410 1 1 19 LYS CE C 21.914 11.424 -3.294 1.00 . A A . 131 LYS CE 1 1
8 8411 1 1 19 LYS CG C 21.136 11.927 -5.637 1.00 . A A . 131 LYS CG 1 1
8 8412 1 1 19 LYS H H 17.809 9.096 -5.946 1.00 . A A . 131 LYS H 1 1
8 8413 1 1 19 LYS HA H 19.015 11.016 -4.072 1.00 . A A . 131 LYS HA 1 1
8 8414 1 1 19 LYS HB2 H 20.921 9.846 -5.181 1.00 . A A . 131 LYS HB2 1 1
8 8415 1 1 19 LYS HB3 H 20.285 10.305 -6.756 1.00 . A A . 131 LYS HB3 1 1
8 8416 1 1 19 LYS HD2 H 21.874 13.363 -4.224 1.00 . A A . 131 LYS HD2 1 1
8 8417 1 1 19 LYS HD3 H 20.274 12.710 -3.826 1.00 . A A . 131 LYS HD3 1 1
8 8418 1 1 19 LYS HE2 H 21.302 10.522 -3.285 1.00 . A A . 131 LYS HE2 1 1
8 8419 1 1 19 LYS HE3 H 22.900 11.176 -3.684 1.00 . A A . 131 LYS HE3 1 1
8 8420 1 1 19 LYS HG2 H 22.134 11.764 -6.043 1.00 . A A . 131 LYS HG2 1 1
8 8421 1 1 19 LYS HG3 H 20.638 12.677 -6.253 1.00 . A A . 131 LYS HG3 1 1
8 8422 1 1 19 LYS HZ1 H 22.462 11.236 -1.322 1.00 . A A . 131 LYS HZ1 1 1
8 8423 1 1 19 LYS HZ2 H 22.608 12.770 -1.906 1.00 . A A . 131 LYS HZ2 1 1
8 8424 1 1 19 LYS HZ3 H 21.126 12.165 -1.557 1.00 . A A . 131 LYS HZ3 1 1
8 8425 1 1 19 LYS N N 18.349 9.364 -5.135 1.00 . A A . 131 LYS N 1 1
8 8426 1 1 19 LYS NZ N 22.041 11.934 -1.917 1.00 . A A . 131 LYS NZ 1 1
8 8427 1 1 19 LYS O O 18.223 12.896 -5.695 1.00 . A A . 131 LYS O 1 1
8 8428 1 1 20 ARG C C 14.852 11.391 -7.565 1.00 . A A . 132 ARG C 1 1
8 8429 1 1 20 ARG CA C 16.249 12.005 -7.514 1.00 . A A . 132 ARG CA 1 1
8 8430 1 1 20 ARG CB C 16.812 12.131 -8.921 1.00 . A A . 132 ARG CB 1 1
8 8431 1 1 20 ARG CD C 18.675 13.040 -10.267 1.00 . A A . 132 ARG CD 1 1
8 8432 1 1 20 ARG CG C 18.256 12.632 -8.867 1.00 . A A . 132 ARG CG 1 1
8 8433 1 1 20 ARG CZ C 18.948 12.002 -12.499 1.00 . A A . 132 ARG CZ 1 1
8 8434 1 1 20 ARG H H 17.091 10.193 -6.839 1.00 . A A . 132 ARG H 1 1
8 8435 1 1 20 ARG HA H 16.193 13.016 -7.110 1.00 . A A . 132 ARG HA 1 1
8 8436 1 1 20 ARG HB2 H 16.774 11.154 -9.401 1.00 . A A . 132 ARG HB2 1 1
8 8437 1 1 20 ARG HB3 H 16.199 12.835 -9.482 1.00 . A A . 132 ARG HB3 1 1
8 8438 1 1 20 ARG HD2 H 17.975 13.802 -10.607 1.00 . A A . 132 ARG HD2 1 1
8 8439 1 1 20 ARG HD3 H 19.680 13.459 -10.216 1.00 . A A . 132 ARG HD3 1 1
8 8440 1 1 20 ARG HE H 18.432 10.991 -10.829 1.00 . A A . 132 ARG HE 1 1
8 8441 1 1 20 ARG HG2 H 18.320 13.506 -8.218 1.00 . A A . 132 ARG HG2 1 1
8 8442 1 1 20 ARG HG3 H 18.916 11.847 -8.497 1.00 . A A . 132 ARG HG3 1 1
8 8443 1 1 20 ARG HH11 H 19.304 14.006 -12.462 1.00 . A A . 132 ARG HH11 1 1
8 8444 1 1 20 ARG HH12 H 19.482 13.241 -14.020 1.00 . A A . 132 ARG HH12 1 1
8 8445 1 1 20 ARG HH21 H 18.675 10.034 -12.863 1.00 . A A . 132 ARG HH21 1 1
8 8446 1 1 20 ARG HH22 H 19.124 11.000 -14.256 1.00 . A A . 132 ARG HH22 1 1
8 8447 1 1 20 ARG N N 17.157 11.193 -6.717 1.00 . A A . 132 ARG N 1 1
8 8448 1 1 20 ARG NE N 18.667 11.902 -11.195 1.00 . A A . 132 ARG NE 1 1
8 8449 1 1 20 ARG NH1 N 19.267 13.176 -13.035 1.00 . A A . 132 ARG NH1 1 1
8 8450 1 1 20 ARG NH2 N 18.912 10.926 -13.271 1.00 . A A . 132 ARG NH2 1 1
8 8451 1 1 20 ARG O O 14.644 10.268 -7.109 1.00 . A A . 132 ARG O 1 1
8 8452 1 1 21 ARG C C 12.376 10.733 -9.475 1.00 . A A . 133 ARG C 1 1
8 8453 1 1 21 ARG CA C 12.515 11.681 -8.286 1.00 . A A . 133 ARG CA 1 1
8 8454 1 1 21 ARG CB C 11.593 12.884 -8.490 1.00 . A A . 133 ARG CB 1 1
8 8455 1 1 21 ARG CD C 10.425 14.793 -7.444 1.00 . A A . 133 ARG CD 1 1
8 8456 1 1 21 ARG CG C 11.570 13.797 -7.263 1.00 . A A . 133 ARG CG 1 1
8 8457 1 1 21 ARG CZ C 9.163 16.335 -5.996 1.00 . A A . 133 ARG CZ 1 1
8 8458 1 1 21 ARG H H 14.129 13.059 -8.462 1.00 . A A . 133 ARG H 1 1
8 8459 1 1 21 ARG HA H 12.208 11.146 -7.387 1.00 . A A . 133 ARG HA 1 1
8 8460 1 1 21 ARG HB2 H 11.910 13.451 -9.366 1.00 . A A . 133 ARG HB2 1 1
8 8461 1 1 21 ARG HB3 H 10.577 12.531 -8.662 1.00 . A A . 133 ARG HB3 1 1
8 8462 1 1 21 ARG HD2 H 10.583 15.375 -8.351 1.00 . A A . 133 ARG HD2 1 1
8 8463 1 1 21 ARG HD3 H 9.498 14.230 -7.552 1.00 . A A . 133 ARG HD3 1 1
8 8464 1 1 21 ARG HE H 11.114 15.853 -5.725 1.00 . A A . 133 ARG HE 1 1
8 8465 1 1 21 ARG HG2 H 11.390 13.202 -6.367 1.00 . A A . 133 ARG HG2 1 1
8 8466 1 1 21 ARG HG3 H 12.519 14.325 -7.174 1.00 . A A . 133 ARG HG3 1 1
8 8467 1 1 21 ARG HH11 H 8.087 15.549 -7.530 1.00 . A A . 133 ARG HH11 1 1
8 8468 1 1 21 ARG HH12 H 7.221 16.648 -6.470 1.00 . A A . 133 ARG HH12 1 1
8 8469 1 1 21 ARG HH21 H 9.938 17.317 -4.388 1.00 . A A . 133 ARG HH21 1 1
8 8470 1 1 21 ARG HH22 H 8.244 17.618 -4.729 1.00 . A A . 133 ARG HH22 1 1
8 8471 1 1 21 ARG N N 13.892 12.137 -8.126 1.00 . A A . 133 ARG N 1 1
8 8472 1 1 21 ARG NE N 10.299 15.702 -6.303 1.00 . A A . 133 ARG NE 1 1
8 8473 1 1 21 ARG NH1 N 8.068 16.162 -6.728 1.00 . A A . 133 ARG NH1 1 1
8 8474 1 1 21 ARG NH2 N 9.115 17.155 -4.949 1.00 . A A . 133 ARG NH2 1 1
8 8475 1 1 21 ARG O O 13.362 10.425 -10.141 1.00 . A A . 133 ARG O 1 1
8 8476 1 1 22 SER C C 10.889 7.960 -10.489 1.00 . A A . 134 SER C 1 1
8 8477 1 1 22 SER CA C 10.730 9.435 -10.844 1.00 . A A . 134 SER CA 1 1
8 8478 1 1 22 SER CB C 11.482 9.810 -12.119 1.00 . A A . 134 SER CB 1 1
8 8479 1 1 22 SER H H 10.405 10.571 -9.088 1.00 . A A . 134 SER H 1 1
8 8480 1 1 22 SER HA H 9.670 9.619 -11.016 1.00 . A A . 134 SER HA 1 1
8 8481 1 1 22 SER HB2 H 11.475 10.895 -12.227 1.00 . A A . 134 SER HB2 1 1
8 8482 1 1 22 SER HB3 H 12.511 9.454 -12.060 1.00 . A A . 134 SER HB3 1 1
8 8483 1 1 22 SER HG H 11.288 9.567 -14.033 1.00 . A A . 134 SER HG 1 1
8 8484 1 1 22 SER N N 11.137 10.288 -9.726 1.00 . A A . 134 SER N 1 1
8 8485 1 1 22 SER O O 10.791 7.087 -11.352 1.00 . A A . 134 SER O 1 1
8 8486 1 1 22 SER OG O 10.860 9.233 -13.242 1.00 . A A . 134 SER OG 1 1
8 8487 1 1 23 LYS C C 10.924 6.283 -7.227 1.00 . A A . 135 LYS C 1 1
8 8488 1 1 23 LYS CA C 11.334 6.325 -8.696 1.00 . A A . 135 LYS CA 1 1
8 8489 1 1 23 LYS CB C 12.800 5.940 -8.895 1.00 . A A . 135 LYS CB 1 1
8 8490 1 1 23 LYS CD C 14.444 4.019 -8.922 1.00 . A A . 135 LYS CD 1 1
8 8491 1 1 23 LYS CE C 14.580 4.022 -10.446 1.00 . A A . 135 LYS CE 1 1
8 8492 1 1 23 LYS CG C 13.048 4.479 -8.512 1.00 . A A . 135 LYS CG 1 1
8 8493 1 1 23 LYS H H 11.199 8.435 -8.545 1.00 . A A . 135 LYS H 1 1
8 8494 1 1 23 LYS HA H 10.719 5.623 -9.260 1.00 . A A . 135 LYS HA 1 1
8 8495 1 1 23 LYS HB2 H 13.048 6.082 -9.948 1.00 . A A . 135 LYS HB2 1 1
8 8496 1 1 23 LYS HB3 H 13.443 6.585 -8.297 1.00 . A A . 135 LYS HB3 1 1
8 8497 1 1 23 LYS HD2 H 15.184 4.692 -8.489 1.00 . A A . 135 LYS HD2 1 1
8 8498 1 1 23 LYS HD3 H 14.604 3.006 -8.553 1.00 . A A . 135 LYS HD3 1 1
8 8499 1 1 23 LYS HE2 H 13.828 3.357 -10.870 1.00 . A A . 135 LYS HE2 1 1
8 8500 1 1 23 LYS HE3 H 14.403 5.032 -10.817 1.00 . A A . 135 LYS HE3 1 1
8 8501 1 1 23 LYS HG2 H 12.943 4.355 -7.435 1.00 . A A . 135 LYS HG2 1 1
8 8502 1 1 23 LYS HG3 H 12.314 3.857 -9.024 1.00 . A A . 135 LYS HG3 1 1
8 8503 1 1 23 LYS HZ1 H 15.992 3.607 -11.874 1.00 . A A . 135 LYS HZ1 1 1
8 8504 1 1 23 LYS HZ2 H 16.627 4.172 -10.464 1.00 . A A . 135 LYS HZ2 1 1
8 8505 1 1 23 LYS HZ3 H 16.085 2.629 -10.569 1.00 . A A . 135 LYS HZ3 1 1
8 8506 1 1 23 LYS N N 11.142 7.676 -9.208 1.00 . A A . 135 LYS N 1 1
8 8507 1 1 23 LYS NZ N 15.916 3.578 -10.868 1.00 . A A . 135 LYS NZ 1 1
8 8508 1 1 23 LYS O O 10.895 7.321 -6.566 1.00 . A A . 135 LYS O 1 1
8 8509 1 1 24 GLY C C 8.746 4.979 -5.089 1.00 . A A . 136 GLY C 1 1
8 8510 1 1 24 GLY CA C 10.255 4.908 -5.309 1.00 . A A . 136 GLY CA 1 1
8 8511 1 1 24 GLY H H 10.613 4.274 -7.301 1.00 . A A . 136 GLY H 1 1
8 8512 1 1 24 GLY HA2 H 10.612 3.931 -4.982 1.00 . A A . 136 GLY HA2 1 1
8 8513 1 1 24 GLY HA3 H 10.735 5.677 -4.706 1.00 . A A . 136 GLY HA3 1 1
8 8514 1 1 24 GLY N N 10.608 5.092 -6.708 1.00 . A A . 136 GLY N 1 1
8 8515 1 1 24 GLY O O 8.284 4.804 -3.962 1.00 . A A . 136 GLY O 1 1
8 8516 1 1 25 ASP C C 5.869 4.661 -7.278 1.00 . A A . 137 ASP C 1 1
8 8517 1 1 25 ASP CA C 6.526 5.319 -6.064 1.00 . A A . 137 ASP CA 1 1
8 8518 1 1 25 ASP CB C 6.117 6.786 -5.908 1.00 . A A . 137 ASP CB 1 1
8 8519 1 1 25 ASP CG C 6.863 7.723 -6.861 1.00 . A A . 137 ASP CG 1 1
8 8520 1 1 25 ASP H H 8.405 5.359 -7.049 1.00 . A A . 137 ASP H 1 1
8 8521 1 1 25 ASP HA H 6.176 4.781 -5.183 1.00 . A A . 137 ASP HA 1 1
8 8522 1 1 25 ASP HB2 H 5.042 6.885 -6.065 1.00 . A A . 137 ASP HB2 1 1
8 8523 1 1 25 ASP HB3 H 6.341 7.086 -4.883 1.00 . A A . 137 ASP HB3 1 1
8 8524 1 1 25 ASP N N 7.977 5.230 -6.144 1.00 . A A . 137 ASP N 1 1
8 8525 1 1 25 ASP O O 6.507 4.436 -8.307 1.00 . A A . 137 ASP O 1 1
8 8526 1 1 25 ASP OD1 O 6.703 7.564 -8.089 1.00 . A A . 137 ASP OD1 1 1
8 8527 1 1 25 ASP OD2 O 7.597 8.601 -6.350 1.00 . A A . 137 ASP OD2 1 1
8 8528 1 1 26 ARG C C 2.342 4.133 -8.108 1.00 . A A . 138 ARG C 1 1
8 8529 1 1 26 ARG CA C 3.785 3.623 -8.135 1.00 . A A . 138 ARG CA 1 1
8 8530 1 1 26 ARG CB C 3.841 2.132 -7.781 1.00 . A A . 138 ARG CB 1 1
8 8531 1 1 26 ARG CD C 5.281 0.066 -7.679 1.00 . A A . 138 ARG CD 1 1
8 8532 1 1 26 ARG CG C 5.200 1.519 -8.144 1.00 . A A . 138 ARG CG 1 1
8 8533 1 1 26 ARG CZ C 7.631 -0.107 -6.863 1.00 . A A . 138 ARG CZ 1 1
8 8534 1 1 26 ARG H H 4.108 4.615 -6.290 1.00 . A A . 138 ARG H 1 1
8 8535 1 1 26 ARG HA H 4.196 3.773 -9.133 1.00 . A A . 138 ARG HA 1 1
8 8536 1 1 26 ARG HB2 H 3.654 2.007 -6.715 1.00 . A A . 138 ARG HB2 1 1
8 8537 1 1 26 ARG HB3 H 3.056 1.599 -8.318 1.00 . A A . 138 ARG HB3 1 1
8 8538 1 1 26 ARG HD2 H 4.903 -0.013 -6.660 1.00 . A A . 138 ARG HD2 1 1
8 8539 1 1 26 ARG HD3 H 4.677 -0.542 -8.353 1.00 . A A . 138 ARG HD3 1 1
8 8540 1 1 26 ARG HE H 6.896 -1.095 -8.446 1.00 . A A . 138 ARG HE 1 1
8 8541 1 1 26 ARG HG2 H 5.342 1.560 -9.224 1.00 . A A . 138 ARG HG2 1 1
8 8542 1 1 26 ARG HG3 H 6.004 2.074 -7.658 1.00 . A A . 138 ARG HG3 1 1
8 8543 1 1 26 ARG HH11 H 6.499 1.151 -5.731 1.00 . A A . 138 ARG HH11 1 1
8 8544 1 1 26 ARG HH12 H 8.172 0.997 -5.247 1.00 . A A . 138 ARG HH12 1 1
8 8545 1 1 26 ARG HH21 H 8.997 -1.290 -7.763 1.00 . A A . 138 ARG HH21 1 1
8 8546 1 1 26 ARG HH22 H 9.581 -0.429 -6.358 1.00 . A A . 138 ARG HH22 1 1
8 8547 1 1 26 ARG N N 4.574 4.349 -7.145 1.00 . A A . 138 ARG N 1 1
8 8548 1 1 26 ARG NE N 6.661 -0.435 -7.718 1.00 . A A . 138 ARG NE 1 1
8 8549 1 1 26 ARG NH1 N 7.417 0.752 -5.871 1.00 . A A . 138 ARG NH1 1 1
8 8550 1 1 26 ARG NH2 N 8.835 -0.646 -7.003 1.00 . A A . 138 ARG NH2 1 1
8 8551 1 1 26 ARG O O 1.999 4.947 -7.254 1.00 . A A . 138 ARG O 1 1
8 8552 1 1 27 CYS C C -0.536 3.874 -7.707 1.00 . A A . 139 CYS C 1 1
8 8553 1 1 27 CYS CA C 0.083 3.974 -9.100 1.00 . A A . 139 CYS CA 1 1
8 8554 1 1 27 CYS CB C -0.574 3.016 -10.107 1.00 . A A . 139 CYS CB 1 1
8 8555 1 1 27 CYS H H 1.861 3.040 -9.741 1.00 . A A . 139 CYS H 1 1
8 8556 1 1 27 CYS HA H -0.033 4.995 -9.463 1.00 . A A . 139 CYS HA 1 1
8 8557 1 1 27 CYS HB2 H -0.344 3.331 -11.125 1.00 . A A . 139 CYS HB2 1 1
8 8558 1 1 27 CYS HB3 H -0.173 2.015 -9.948 1.00 . A A . 139 CYS HB3 1 1
8 8559 1 1 27 CYS N N 1.501 3.663 -9.034 1.00 . A A . 139 CYS N 1 1
8 8560 1 1 27 CYS O O -0.585 2.797 -7.112 1.00 . A A . 139 CYS O 1 1
8 8561 1 1 27 CYS SG S -2.373 2.990 -9.905 1.00 . A A . 139 CYS SG 1 1
8 8562 1 1 28 TYR C C -2.983 4.406 -5.834 1.00 . A A . 140 TYR C 1 1
8 8563 1 1 28 TYR CA C -1.629 5.114 -5.877 1.00 . A A . 140 TYR CA 1 1
8 8564 1 1 28 TYR CB C -1.783 6.592 -5.495 1.00 . A A . 140 TYR CB 1 1
8 8565 1 1 28 TYR CD1 C 0.580 7.476 -5.416 1.00 . A A . 140 TYR CD1 1 1
8 8566 1 1 28 TYR CD2 C -0.678 7.303 -3.347 1.00 . A A . 140 TYR CD2 1 1
8 8567 1 1 28 TYR CE1 C 1.683 7.968 -4.709 1.00 . A A . 140 TYR CE1 1 1
8 8568 1 1 28 TYR CE2 C 0.419 7.805 -2.630 1.00 . A A . 140 TYR CE2 1 1
8 8569 1 1 28 TYR CG C -0.601 7.137 -4.736 1.00 . A A . 140 TYR CG 1 1
8 8570 1 1 28 TYR CZ C 1.606 8.136 -3.311 1.00 . A A . 140 TYR CZ 1 1
8 8571 1 1 28 TYR H H -0.934 5.857 -7.737 1.00 . A A . 140 TYR H 1 1
8 8572 1 1 28 TYR HA H -0.975 4.629 -5.152 1.00 . A A . 140 TYR HA 1 1
8 8573 1 1 28 TYR HB2 H -1.935 7.186 -6.397 1.00 . A A . 140 TYR HB2 1 1
8 8574 1 1 28 TYR HB3 H -2.658 6.708 -4.857 1.00 . A A . 140 TYR HB3 1 1
8 8575 1 1 28 TYR HD1 H 0.630 7.347 -6.486 1.00 . A A . 140 TYR HD1 1 1
8 8576 1 1 28 TYR HD2 H -1.584 7.042 -2.820 1.00 . A A . 140 TYR HD2 1 1
8 8577 1 1 28 TYR HE1 H 2.594 8.223 -5.229 1.00 . A A . 140 TYR HE1 1 1
8 8578 1 1 28 TYR HE2 H 0.351 7.935 -1.560 1.00 . A A . 140 TYR HE2 1 1
8 8579 1 1 28 TYR HH H 2.488 8.760 -1.698 1.00 . A A . 140 TYR HH 1 1
8 8580 1 1 28 TYR N N -1.006 5.011 -7.191 1.00 . A A . 140 TYR N 1 1
8 8581 1 1 28 TYR O O -3.709 4.542 -4.845 1.00 . A A . 140 TYR O 1 1
8 8582 1 1 28 TYR OH O 2.682 8.619 -2.627 1.00 . A A . 140 TYR OH 1 1
8 8583 1 1 29 ASN C C -4.414 1.428 -6.979 1.00 . A A . 141 ASN C 1 1
8 8584 1 1 29 ASN CA C -4.611 2.942 -6.897 1.00 . A A . 141 ASN CA 1 1
8 8585 1 1 29 ASN CB C -5.451 3.459 -8.065 1.00 . A A . 141 ASN CB 1 1
8 8586 1 1 29 ASN CG C -6.852 2.875 -8.037 1.00 . A A . 141 ASN CG 1 1
8 8587 1 1 29 ASN H H -2.728 3.562 -7.670 1.00 . A A . 141 ASN H 1 1
8 8588 1 1 29 ASN HA H -5.159 3.152 -5.978 1.00 . A A . 141 ASN HA 1 1
8 8589 1 1 29 ASN HB2 H -5.534 4.544 -7.989 1.00 . A A . 141 ASN HB2 1 1
8 8590 1 1 29 ASN HB3 H -4.970 3.198 -9.008 1.00 . A A . 141 ASN HB3 1 1
8 8591 1 1 29 ASN HD21 H -6.361 1.432 -9.394 1.00 . A A . 141 ASN HD21 1 1
8 8592 1 1 29 ASN HD22 H -8.005 1.400 -8.811 1.00 . A A . 141 ASN HD22 1 1
8 8593 1 1 29 ASN N N -3.343 3.652 -6.875 1.00 . A A . 141 ASN N 1 1
8 8594 1 1 29 ASN ND2 N -7.084 1.818 -8.804 1.00 . A A . 141 ASN ND2 1 1
8 8595 1 1 29 ASN O O -5.185 0.695 -6.364 1.00 . A A . 141 ASN O 1 1
8 8596 1 1 29 ASN OD1 O -7.717 3.376 -7.323 1.00 . A A . 141 ASN OD1 1 1
8 8597 1 1 30 CYS C C -1.796 -0.885 -7.410 1.00 . A A . 142 CYS C 1 1
8 8598 1 1 30 CYS CA C -3.178 -0.468 -7.892 1.00 . A A . 142 CYS CA 1 1
8 8599 1 1 30 CYS CB C -3.414 -0.836 -9.352 1.00 . A A . 142 CYS CB 1 1
8 8600 1 1 30 CYS H H -2.762 1.588 -8.173 1.00 . A A . 142 CYS H 1 1
8 8601 1 1 30 CYS HA H -3.917 -1.005 -7.297 1.00 . A A . 142 CYS HA 1 1
8 8602 1 1 30 CYS HB2 H -3.594 -1.909 -9.425 1.00 . A A . 142 CYS HB2 1 1
8 8603 1 1 30 CYS HB3 H -4.299 -0.302 -9.698 1.00 . A A . 142 CYS HB3 1 1
8 8604 1 1 30 CYS N N -3.407 0.955 -7.723 1.00 . A A . 142 CYS N 1 1
8 8605 1 1 30 CYS O O -1.628 -1.946 -6.807 1.00 . A A . 142 CYS O 1 1
8 8606 1 1 30 CYS SG S -2.028 -0.346 -10.391 1.00 . A A . 142 CYS SG 1 1
8 8607 1 1 31 GLY C C 1.424 -0.560 -8.574 1.00 . A A . 143 GLY C 1 1
8 8608 1 1 31 GLY CA C 0.572 -0.282 -7.337 1.00 . A A . 143 GLY CA 1 1
8 8609 1 1 31 GLY H H -1.024 0.816 -8.196 1.00 . A A . 143 GLY H 1 1
8 8610 1 1 31 GLY HA2 H 0.971 0.588 -6.816 1.00 . A A . 143 GLY HA2 1 1
8 8611 1 1 31 GLY HA3 H 0.608 -1.139 -6.664 1.00 . A A . 143 GLY HA3 1 1
8 8612 1 1 31 GLY N N -0.808 -0.033 -7.693 1.00 . A A . 143 GLY N 1 1
8 8613 1 1 31 GLY O O 2.505 -1.123 -8.447 1.00 . A A . 143 GLY O 1 1
8 8614 1 1 32 GLY C C 2.736 0.753 -11.200 1.00 . A A . 144 GLY C 1 1
8 8615 1 1 32 GLY CA C 1.712 -0.360 -11.002 1.00 . A A . 144 GLY CA 1 1
8 8616 1 1 32 GLY H H 0.043 0.244 -9.840 1.00 . A A . 144 GLY H 1 1
8 8617 1 1 32 GLY HA2 H 2.241 -1.312 -10.945 1.00 . A A . 144 GLY HA2 1 1
8 8618 1 1 32 GLY HA3 H 1.035 -0.382 -11.855 1.00 . A A . 144 GLY HA3 1 1
8 8619 1 1 32 GLY N N 0.955 -0.183 -9.770 1.00 . A A . 144 GLY N 1 1
8 8620 1 1 32 GLY O O 2.676 1.785 -10.544 1.00 . A A . 144 GLY O 1 1
8 8621 1 1 33 LEU C C 4.817 2.157 -13.618 1.00 . A A . 145 LEU C 1 1
8 8622 1 1 33 LEU CA C 4.812 1.489 -12.253 1.00 . A A . 145 LEU CA 1 1
8 8623 1 1 33 LEU CB C 6.155 0.778 -12.048 1.00 . A A . 145 LEU CB 1 1
8 8624 1 1 33 LEU CD1 C 7.524 -1.274 -12.405 1.00 . A A . 145 LEU CD1 1 1
8 8625 1 1 33 LEU CD2 C 5.571 -1.364 -10.910 1.00 . A A . 145 LEU CD2 1 1
8 8626 1 1 33 LEU CG C 6.113 -0.746 -12.194 1.00 . A A . 145 LEU CG 1 1
8 8627 1 1 33 LEU H H 3.661 -0.261 -12.686 1.00 . A A . 145 LEU H 1 1
8 8628 1 1 33 LEU HA H 4.728 2.258 -11.486 1.00 . A A . 145 LEU HA 1 1
8 8629 1 1 33 LEU HB2 H 6.859 1.171 -12.783 1.00 . A A . 145 LEU HB2 1 1
8 8630 1 1 33 LEU HB3 H 6.528 1.030 -11.055 1.00 . A A . 145 LEU HB3 1 1
8 8631 1 1 33 LEU HD11 H 8.151 -0.989 -11.559 1.00 . A A . 145 LEU HD11 1 1
8 8632 1 1 33 LEU HD12 H 7.500 -2.360 -12.495 1.00 . A A . 145 LEU HD12 1 1
8 8633 1 1 33 LEU HD13 H 7.926 -0.849 -13.325 1.00 . A A . 145 LEU HD13 1 1
8 8634 1 1 33 LEU HD21 H 5.500 -2.445 -11.021 1.00 . A A . 145 LEU HD21 1 1
8 8635 1 1 33 LEU HD22 H 6.238 -1.105 -10.087 1.00 . A A . 145 LEU HD22 1 1
8 8636 1 1 33 LEU HD23 H 4.583 -0.963 -10.684 1.00 . A A . 145 LEU HD23 1 1
8 8637 1 1 33 LEU HG H 5.491 -1.020 -13.047 1.00 . A A . 145 LEU HG 1 1
8 8638 1 1 33 LEU N N 3.692 0.567 -12.108 1.00 . A A . 145 LEU N 1 1
8 8639 1 1 33 LEU O O 5.472 3.181 -13.803 1.00 . A A . 145 LEU O 1 1
8 8640 1 1 34 ASP C C 2.882 3.115 -16.075 1.00 . A A . 146 ASP C 1 1
8 8641 1 1 34 ASP CA C 4.028 2.105 -15.926 1.00 . A A . 146 ASP CA 1 1
8 8642 1 1 34 ASP CB C 3.874 0.926 -16.889 1.00 . A A . 146 ASP CB 1 1
8 8643 1 1 34 ASP CG C 3.769 1.369 -18.344 1.00 . A A . 146 ASP CG 1 1
8 8644 1 1 34 ASP H H 3.570 0.742 -14.354 1.00 . A A . 146 ASP H 1 1
8 8645 1 1 34 ASP HA H 4.969 2.607 -16.149 1.00 . A A . 146 ASP HA 1 1
8 8646 1 1 34 ASP HB2 H 4.741 0.274 -16.785 1.00 . A A . 146 ASP HB2 1 1
8 8647 1 1 34 ASP HB3 H 2.992 0.356 -16.597 1.00 . A A . 146 ASP HB3 1 1
8 8648 1 1 34 ASP N N 4.092 1.579 -14.573 1.00 . A A . 146 ASP N 1 1
8 8649 1 1 34 ASP O O 2.659 3.658 -17.160 1.00 . A A . 146 ASP O 1 1
8 8650 1 1 34 ASP OD1 O 4.683 2.084 -18.804 1.00 . A A . 146 ASP OD1 1 1
8 8651 1 1 34 ASP OD2 O 2.767 0.988 -18.986 1.00 . A A . 146 ASP OD2 1 1
8 8652 1 1 35 HIS C C 0.787 4.896 -13.623 1.00 . A A . 147 HIS C 1 1
8 8653 1 1 35 HIS CA C 1.024 4.306 -15.010 1.00 . A A . 147 HIS CA 1 1
8 8654 1 1 35 HIS CB C -0.227 3.562 -15.483 1.00 . A A . 147 HIS CB 1 1
8 8655 1 1 35 HIS CD2 C -1.685 2.638 -13.584 1.00 . A A . 147 HIS CD2 1 1
8 8656 1 1 35 HIS CE1 C -0.910 0.598 -13.443 1.00 . A A . 147 HIS CE1 1 1
8 8657 1 1 35 HIS CG C -0.693 2.505 -14.514 1.00 . A A . 147 HIS CG 1 1
8 8658 1 1 35 HIS H H 2.377 2.932 -14.114 1.00 . A A . 147 HIS H 1 1
8 8659 1 1 35 HIS HA H 1.234 5.116 -15.708 1.00 . A A . 147 HIS HA 1 1
8 8660 1 1 35 HIS HB2 H -1.036 4.280 -15.615 1.00 . A A . 147 HIS HB2 1 1
8 8661 1 1 35 HIS HB3 H -0.036 3.106 -16.455 1.00 . A A . 147 HIS HB3 1 1
8 8662 1 1 35 HIS HD1 H 0.526 0.808 -14.957 1.00 . A A . 147 HIS HD1 1 1
8 8663 1 1 35 HIS HD2 H -2.262 3.529 -13.389 1.00 . A A . 147 HIS HD2 1 1
8 8664 1 1 35 HIS HE1 H -0.742 -0.424 -13.139 1.00 . A A . 147 HIS HE1 1 1
8 8665 1 1 35 HIS N N 2.150 3.382 -14.989 1.00 . A A . 147 HIS N 1 1
8 8666 1 1 35 HIS ND1 N -0.215 1.220 -14.409 1.00 . A A . 147 HIS ND1 1 1
8 8667 1 1 35 HIS NE2 N -1.835 1.418 -12.913 1.00 . A A . 147 HIS NE2 1 1
8 8668 1 1 35 HIS O O 1.527 4.608 -12.685 1.00 . A A . 147 HIS O 1 1
8 8669 1 1 36 HIS C C -2.059 6.127 -11.891 1.00 . A A . 148 HIS C 1 1
8 8670 1 1 36 HIS CA C -0.601 6.406 -12.262 1.00 . A A . 148 HIS CA 1 1
8 8671 1 1 36 HIS CB C -0.373 7.910 -12.436 1.00 . A A . 148 HIS CB 1 1
8 8672 1 1 36 HIS CD2 C 2.159 7.624 -12.167 1.00 . A A . 148 HIS CD2 1 1
8 8673 1 1 36 HIS CE1 C 2.844 9.426 -13.229 1.00 . A A . 148 HIS CE1 1 1
8 8674 1 1 36 HIS CG C 1.070 8.303 -12.631 1.00 . A A . 148 HIS CG 1 1
8 8675 1 1 36 HIS H H -0.828 5.904 -14.314 1.00 . A A . 148 HIS H 1 1
8 8676 1 1 36 HIS HA H 0.034 6.041 -11.455 1.00 . A A . 148 HIS HA 1 1
8 8677 1 1 36 HIS HB2 H -0.942 8.252 -13.300 1.00 . A A . 148 HIS HB2 1 1
8 8678 1 1 36 HIS HB3 H -0.752 8.432 -11.558 1.00 . A A . 148 HIS HB3 1 1
8 8679 1 1 36 HIS HD2 H 2.157 6.703 -11.604 1.00 . A A . 148 HIS HD2 1 1
8 8680 1 1 36 HIS HE1 H 3.496 10.176 -13.652 1.00 . A A . 148 HIS HE1 1 1
8 8681 1 1 36 HIS HE2 H 4.231 8.095 -12.386 1.00 . A A . 148 HIS HE2 1 1
8 8682 1 1 36 HIS N N -0.255 5.727 -13.502 1.00 . A A . 148 HIS N 1 1
8 8683 1 1 36 HIS ND1 N 1.503 9.452 -13.305 1.00 . A A . 148 HIS ND1 1 1
8 8684 1 1 36 HIS NE2 N 3.265 8.336 -12.563 1.00 . A A . 148 HIS NE2 1 1
8 8685 1 1 36 HIS O O -2.823 5.622 -12.706 1.00 . A A . 148 HIS O 1 1
8 8686 1 1 37 ALA C C -4.875 6.819 -10.940 1.00 . A A . 149 ALA C 1 1
8 8687 1 1 37 ALA CA C -3.760 6.193 -10.106 1.00 . A A . 149 ALA CA 1 1
8 8688 1 1 37 ALA CB C -3.796 6.726 -8.674 1.00 . A A . 149 ALA CB 1 1
8 8689 1 1 37 ALA H H -1.778 6.918 -10.042 1.00 . A A . 149 ALA H 1 1
8 8690 1 1 37 ALA HA H -3.921 5.116 -10.083 1.00 . A A . 149 ALA HA 1 1
8 8691 1 1 37 ALA HB1 H -3.547 7.787 -8.672 1.00 . A A . 149 ALA HB1 1 1
8 8692 1 1 37 ALA HB2 H -4.790 6.585 -8.249 1.00 . A A . 149 ALA HB2 1 1
8 8693 1 1 37 ALA HB3 H -3.071 6.188 -8.063 1.00 . A A . 149 ALA HB3 1 1
8 8694 1 1 37 ALA N N -2.438 6.462 -10.656 1.00 . A A . 149 ALA N 1 1
8 8695 1 1 37 ALA O O -6.006 6.338 -10.914 1.00 . A A . 149 ALA O 1 1
8 8696 1 1 38 LYS C C -5.696 7.824 -13.865 1.00 . A A . 150 LYS C 1 1
8 8697 1 1 38 LYS CA C -5.504 8.563 -12.546 1.00 . A A . 150 LYS CA 1 1
8 8698 1 1 38 LYS CB C -4.994 9.978 -12.794 1.00 . A A . 150 LYS CB 1 1
8 8699 1 1 38 LYS CD C -2.896 11.293 -13.255 1.00 . A A . 150 LYS CD 1 1
8 8700 1 1 38 LYS CE C -2.514 11.456 -11.788 1.00 . A A . 150 LYS CE 1 1
8 8701 1 1 38 LYS CG C -3.613 9.964 -13.466 1.00 . A A . 150 LYS CG 1 1
8 8702 1 1 38 LYS H H -3.615 8.243 -11.630 1.00 . A A . 150 LYS H 1 1
8 8703 1 1 38 LYS HA H -6.477 8.610 -12.055 1.00 . A A . 150 LYS HA 1 1
8 8704 1 1 38 LYS HB2 H -5.703 10.499 -13.438 1.00 . A A . 150 LYS HB2 1 1
8 8705 1 1 38 LYS HB3 H -4.942 10.499 -11.838 1.00 . A A . 150 LYS HB3 1 1
8 8706 1 1 38 LYS HD2 H -1.984 11.303 -13.852 1.00 . A A . 150 LYS HD2 1 1
8 8707 1 1 38 LYS HD3 H -3.537 12.118 -13.566 1.00 . A A . 150 LYS HD3 1 1
8 8708 1 1 38 LYS HE2 H -3.417 11.437 -11.177 1.00 . A A . 150 LYS HE2 1 1
8 8709 1 1 38 LYS HE3 H -1.874 10.625 -11.490 1.00 . A A . 150 LYS HE3 1 1
8 8710 1 1 38 LYS HG2 H -2.998 9.171 -13.041 1.00 . A A . 150 LYS HG2 1 1
8 8711 1 1 38 LYS HG3 H -3.741 9.796 -14.535 1.00 . A A . 150 LYS HG3 1 1
8 8712 1 1 38 LYS HZ1 H -0.973 12.757 -12.144 1.00 . A A . 150 LYS HZ1 1 1
8 8713 1 1 38 LYS HZ2 H -2.407 13.506 -11.820 1.00 . A A . 150 LYS HZ2 1 1
8 8714 1 1 38 LYS HZ3 H -1.540 12.839 -10.607 1.00 . A A . 150 LYS HZ3 1 1
8 8715 1 1 38 LYS N N -4.558 7.884 -11.678 1.00 . A A . 150 LYS N 1 1
8 8716 1 1 38 LYS NZ N -1.807 12.730 -11.575 1.00 . A A . 150 LYS NZ 1 1
8 8717 1 1 38 LYS O O -6.685 8.044 -14.567 1.00 . A A . 150 LYS O 1 1
8 8718 1 1 39 GLU C C -5.213 4.704 -15.099 1.00 . A A . 151 GLU C 1 1
8 8719 1 1 39 GLU CA C -4.816 6.138 -15.417 1.00 . A A . 151 GLU CA 1 1
8 8720 1 1 39 GLU CB C -3.449 6.101 -16.100 1.00 . A A . 151 GLU CB 1 1
8 8721 1 1 39 GLU CD C -1.638 7.464 -17.150 1.00 . A A . 151 GLU CD 1 1
8 8722 1 1 39 GLU CG C -2.869 7.502 -16.255 1.00 . A A . 151 GLU CG 1 1
8 8723 1 1 39 GLU H H -3.952 6.854 -13.602 1.00 . A A . 151 GLU H 1 1
8 8724 1 1 39 GLU HA H -5.546 6.556 -16.110 1.00 . A A . 151 GLU HA 1 1
8 8725 1 1 39 GLU HB2 H -2.760 5.513 -15.494 1.00 . A A . 151 GLU HB2 1 1
8 8726 1 1 39 GLU HB3 H -3.555 5.635 -17.079 1.00 . A A . 151 GLU HB3 1 1
8 8727 1 1 39 GLU HG2 H -3.633 8.151 -16.684 1.00 . A A . 151 GLU HG2 1 1
8 8728 1 1 39 GLU HG3 H -2.580 7.875 -15.273 1.00 . A A . 151 GLU HG3 1 1
8 8729 1 1 39 GLU N N -4.753 6.951 -14.209 1.00 . A A . 151 GLU N 1 1
8 8730 1 1 39 GLU O O -5.448 3.910 -16.009 1.00 . A A . 151 GLU O 1 1
8 8731 1 1 39 GLU OE1 O -1.822 7.408 -18.386 1.00 . A A . 151 GLU OE1 1 1
8 8732 1 1 39 GLU OE2 O -0.523 7.494 -16.592 1.00 . A A . 151 GLU OE2 1 1
8 8733 1 1 40 CYS C C -6.958 2.586 -13.929 1.00 . A A . 152 CYS C 1 1
8 8734 1 1 40 CYS CA C -5.607 3.025 -13.374 1.00 . A A . 152 CYS CA 1 1
8 8735 1 1 40 CYS CB C -5.551 2.958 -11.849 1.00 . A A . 152 CYS CB 1 1
8 8736 1 1 40 CYS H H -5.113 5.074 -13.108 1.00 . A A . 152 CYS H 1 1
8 8737 1 1 40 CYS HA H -4.842 2.356 -13.769 1.00 . A A . 152 CYS HA 1 1
8 8738 1 1 40 CYS HB2 H -4.800 3.654 -11.479 1.00 . A A . 152 CYS HB2 1 1
8 8739 1 1 40 CYS HB3 H -6.525 3.216 -11.435 1.00 . A A . 152 CYS HB3 1 1
8 8740 1 1 40 CYS N N -5.287 4.367 -13.809 1.00 . A A . 152 CYS N 1 1
8 8741 1 1 40 CYS O O -7.751 3.412 -14.382 1.00 . A A . 152 CYS O 1 1
8 8742 1 1 40 CYS SG S -5.079 1.282 -11.369 1.00 . A A . 152 CYS SG 1 1
8 8743 1 1 41 LYS C C -9.134 -0.303 -13.654 1.00 . A A . 153 LYS C 1 1
8 8744 1 1 41 LYS CA C -8.398 0.702 -14.533 1.00 . A A . 153 LYS CA 1 1
8 8745 1 1 41 LYS CB C -8.006 0.086 -15.875 1.00 . A A . 153 LYS CB 1 1
8 8746 1 1 41 LYS CD C -6.722 -1.886 -14.903 1.00 . A A . 153 LYS CD 1 1
8 8747 1 1 41 LYS CE C -7.758 -2.906 -15.365 1.00 . A A . 153 LYS CE 1 1
8 8748 1 1 41 LYS CG C -6.683 -0.672 -15.830 1.00 . A A . 153 LYS CG 1 1
8 8749 1 1 41 LYS H H -6.568 0.664 -13.431 1.00 . A A . 153 LYS H 1 1
8 8750 1 1 41 LYS HA H -9.092 1.519 -14.735 1.00 . A A . 153 LYS HA 1 1
8 8751 1 1 41 LYS HB2 H -8.794 -0.596 -16.191 1.00 . A A . 153 LYS HB2 1 1
8 8752 1 1 41 LYS HB3 H -7.912 0.891 -16.602 1.00 . A A . 153 LYS HB3 1 1
8 8753 1 1 41 LYS HD2 H -5.741 -2.360 -14.879 1.00 . A A . 153 LYS HD2 1 1
8 8754 1 1 41 LYS HD3 H -6.979 -1.543 -13.901 1.00 . A A . 153 LYS HD3 1 1
8 8755 1 1 41 LYS HE2 H -7.870 -3.665 -14.589 1.00 . A A . 153 LYS HE2 1 1
8 8756 1 1 41 LYS HE3 H -8.707 -2.387 -15.498 1.00 . A A . 153 LYS HE3 1 1
8 8757 1 1 41 LYS HG2 H -6.423 -0.994 -16.839 1.00 . A A . 153 LYS HG2 1 1
8 8758 1 1 41 LYS HG3 H -5.908 0.006 -15.473 1.00 . A A . 153 LYS HG3 1 1
8 8759 1 1 41 LYS HZ1 H -6.488 -4.046 -16.501 1.00 . A A . 153 LYS HZ1 1 1
8 8760 1 1 41 LYS HZ2 H -8.076 -4.194 -16.918 1.00 . A A . 153 LYS HZ2 1 1
8 8761 1 1 41 LYS HZ3 H -7.236 -2.852 -17.350 1.00 . A A . 153 LYS HZ3 1 1
8 8762 1 1 41 LYS N N -7.222 1.280 -13.895 1.00 . A A . 153 LYS N 1 1
8 8763 1 1 41 LYS NZ N -7.356 -3.548 -16.627 1.00 . A A . 153 LYS NZ 1 1
8 8764 1 1 41 LYS O O -10.074 -0.954 -14.105 1.00 . A A . 153 LYS O 1 1
8 8765 1 1 42 LEU C C -9.829 -0.476 -10.252 1.00 . A A . 154 LEU C 1 1
8 8766 1 1 42 LEU CA C -9.317 -1.311 -11.425 1.00 . A A . 154 LEU CA 1 1
8 8767 1 1 42 LEU CB C -8.319 -2.421 -11.050 1.00 . A A . 154 LEU CB 1 1
8 8768 1 1 42 LEU CD1 C -6.893 -1.386 -9.320 1.00 . A A . 154 LEU CD1 1 1
8 8769 1 1 42 LEU CD2 C -5.960 -3.125 -10.810 1.00 . A A . 154 LEU CD2 1 1
8 8770 1 1 42 LEU CG C -6.908 -1.937 -10.737 1.00 . A A . 154 LEU CG 1 1
8 8771 1 1 42 LEU H H -7.902 0.126 -12.125 1.00 . A A . 154 LEU H 1 1
8 8772 1 1 42 LEU HA H -10.182 -1.793 -11.880 1.00 . A A . 154 LEU HA 1 1
8 8773 1 1 42 LEU HB2 H -8.644 -2.984 -10.174 1.00 . A A . 154 LEU HB2 1 1
8 8774 1 1 42 LEU HB3 H -8.290 -3.138 -11.869 1.00 . A A . 154 LEU HB3 1 1
8 8775 1 1 42 LEU HD11 H -7.520 -0.495 -9.269 1.00 . A A . 154 LEU HD11 1 1
8 8776 1 1 42 LEU HD12 H -7.279 -2.151 -8.648 1.00 . A A . 154 LEU HD12 1 1
8 8777 1 1 42 LEU HD13 H -5.877 -1.140 -9.015 1.00 . A A . 154 LEU HD13 1 1
8 8778 1 1 42 LEU HD21 H -5.999 -3.553 -11.811 1.00 . A A . 154 LEU HD21 1 1
8 8779 1 1 42 LEU HD22 H -4.942 -2.789 -10.615 1.00 . A A . 154 LEU HD22 1 1
8 8780 1 1 42 LEU HD23 H -6.251 -3.877 -10.077 1.00 . A A . 154 LEU HD23 1 1
8 8781 1 1 42 LEU HG H -6.593 -1.172 -11.447 1.00 . A A . 154 LEU HG 1 1
8 8782 1 1 42 LEU N N -8.700 -0.425 -12.404 1.00 . A A . 154 LEU N 1 1
8 8783 1 1 42 LEU O O -9.456 0.691 -10.122 1.00 . A A . 154 LEU O 1 1
8 8784 1 1 43 PRO C C -10.199 0.035 -7.252 1.00 . A A . 155 PRO C 1 1
8 8785 1 1 43 PRO CA C -11.274 -0.315 -8.274 1.00 . A A . 155 PRO CA 1 1
8 8786 1 1 43 PRO CB C -12.339 -1.251 -7.708 1.00 . A A . 155 PRO CB 1 1
8 8787 1 1 43 PRO CD C -11.145 -2.410 -9.425 1.00 . A A . 155 PRO CD 1 1
8 8788 1 1 43 PRO CG C -11.843 -2.640 -8.089 1.00 . A A . 155 PRO CG 1 1
8 8789 1 1 43 PRO HA H -11.745 0.603 -8.629 1.00 . A A . 155 PRO HA 1 1
8 8790 1 1 43 PRO HB2 H -12.441 -1.141 -6.627 1.00 . A A . 155 PRO HB2 1 1
8 8791 1 1 43 PRO HB3 H -13.290 -1.065 -8.208 1.00 . A A . 155 PRO HB3 1 1
8 8792 1 1 43 PRO HD2 H -10.322 -3.115 -9.537 1.00 . A A . 155 PRO HD2 1 1
8 8793 1 1 43 PRO HD3 H -11.842 -2.536 -10.253 1.00 . A A . 155 PRO HD3 1 1
8 8794 1 1 43 PRO HG2 H -11.117 -2.966 -7.345 1.00 . A A . 155 PRO HG2 1 1
8 8795 1 1 43 PRO HG3 H -12.653 -3.364 -8.174 1.00 . A A . 155 PRO HG3 1 1
8 8796 1 1 43 PRO N N -10.683 -1.037 -9.387 1.00 . A A . 155 PRO N 1 1
8 8797 1 1 43 PRO O O -9.096 -0.499 -7.325 1.00 . A A . 155 PRO O 1 1
8 8798 1 1 44 PRO C C -9.062 0.332 -4.413 1.00 . A A . 156 PRO C 1 1
8 8799 1 1 44 PRO CA C -9.530 1.437 -5.348 1.00 . A A . 156 PRO CA 1 1
8 8800 1 1 44 PRO CB C -10.229 2.571 -4.599 1.00 . A A . 156 PRO CB 1 1
8 8801 1 1 44 PRO CD C -11.803 1.540 -6.093 1.00 . A A . 156 PRO CD 1 1
8 8802 1 1 44 PRO CG C -11.713 2.214 -4.723 1.00 . A A . 156 PRO CG 1 1
8 8803 1 1 44 PRO HA H -8.662 1.834 -5.874 1.00 . A A . 156 PRO HA 1 1
8 8804 1 1 44 PRO HB2 H -9.906 2.621 -3.559 1.00 . A A . 156 PRO HB2 1 1
8 8805 1 1 44 PRO HB3 H -10.040 3.511 -5.117 1.00 . A A . 156 PRO HB3 1 1
8 8806 1 1 44 PRO HD2 H -12.602 0.798 -6.091 1.00 . A A . 156 PRO HD2 1 1
8 8807 1 1 44 PRO HD3 H -11.981 2.283 -6.870 1.00 . A A . 156 PRO HD3 1 1
8 8808 1 1 44 PRO HG2 H -11.971 1.488 -3.952 1.00 . A A . 156 PRO HG2 1 1
8 8809 1 1 44 PRO HG3 H -12.349 3.097 -4.662 1.00 . A A . 156 PRO HG3 1 1
8 8810 1 1 44 PRO N N -10.501 0.934 -6.302 1.00 . A A . 156 PRO N 1 1
8 8811 1 1 44 PRO O O -9.717 0.014 -3.423 1.00 . A A . 156 PRO O 1 1
8 8812 1 1 45 GLN C C -6.898 -0.711 -2.587 1.00 . A A . 157 GLN C 1 1
8 8813 1 1 45 GLN CA C -7.318 -1.297 -3.931 1.00 . A A . 157 GLN CA 1 1
8 8814 1 1 45 GLN CB C -6.092 -1.869 -4.642 1.00 . A A . 157 GLN CB 1 1
8 8815 1 1 45 GLN CD C -7.454 -3.452 -6.090 1.00 . A A . 157 GLN CD 1 1
8 8816 1 1 45 GLN CG C -6.434 -2.316 -6.062 1.00 . A A . 157 GLN CG 1 1
8 8817 1 1 45 GLN H H -7.424 0.030 -5.581 1.00 . A A . 157 GLN H 1 1
8 8818 1 1 45 GLN HA H -8.062 -2.076 -3.771 1.00 . A A . 157 GLN HA 1 1
8 8819 1 1 45 GLN HB2 H -5.324 -1.097 -4.688 1.00 . A A . 157 GLN HB2 1 1
8 8820 1 1 45 GLN HB3 H -5.704 -2.718 -4.080 1.00 . A A . 157 GLN HB3 1 1
8 8821 1 1 45 GLN HE21 H -8.606 -2.447 -7.422 1.00 . A A . 157 GLN HE21 1 1
8 8822 1 1 45 GLN HE22 H -9.144 -4.068 -7.038 1.00 . A A . 157 GLN HE22 1 1
8 8823 1 1 45 GLN HG2 H -6.819 -1.464 -6.621 1.00 . A A . 157 GLN HG2 1 1
8 8824 1 1 45 GLN HG3 H -5.516 -2.649 -6.547 1.00 . A A . 157 GLN HG3 1 1
8 8825 1 1 45 GLN N N -7.915 -0.257 -4.746 1.00 . A A . 157 GLN N 1 1
8 8826 1 1 45 GLN NE2 N -8.487 -3.312 -6.915 1.00 . A A . 157 GLN NE2 1 1
8 8827 1 1 45 GLN O O -6.699 0.498 -2.475 1.00 . A A . 157 GLN O 1 1
8 8828 1 1 45 GLN OE1 O -7.312 -4.440 -5.384 1.00 . A A . 157 GLN OE1 1 1
8 8829 1 1 46 PRO C C -4.770 -0.855 -0.396 1.00 . A A . 158 PRO C 1 1
8 8830 1 1 46 PRO CA C -6.266 -1.106 -0.278 1.00 . A A . 158 PRO CA 1 1
8 8831 1 1 46 PRO CB C -6.573 -2.251 0.684 1.00 . A A . 158 PRO CB 1 1
8 8832 1 1 46 PRO CD C -7.038 -2.971 -1.566 1.00 . A A . 158 PRO CD 1 1
8 8833 1 1 46 PRO CG C -6.540 -3.490 -0.219 1.00 . A A . 158 PRO CG 1 1
8 8834 1 1 46 PRO HA H -6.774 -0.193 0.036 1.00 . A A . 158 PRO HA 1 1
8 8835 1 1 46 PRO HB2 H -5.843 -2.311 1.492 1.00 . A A . 158 PRO HB2 1 1
8 8836 1 1 46 PRO HB3 H -7.578 -2.118 1.084 1.00 . A A . 158 PRO HB3 1 1
8 8837 1 1 46 PRO HD2 H -6.523 -3.474 -2.385 1.00 . A A . 158 PRO HD2 1 1
8 8838 1 1 46 PRO HD3 H -8.115 -3.121 -1.648 1.00 . A A . 158 PRO HD3 1 1
8 8839 1 1 46 PRO HG2 H -5.512 -3.836 -0.322 1.00 . A A . 158 PRO HG2 1 1
8 8840 1 1 46 PRO HG3 H -7.176 -4.285 0.170 1.00 . A A . 158 PRO HG3 1 1
8 8841 1 1 46 PRO N N -6.756 -1.550 -1.559 1.00 . A A . 158 PRO N 1 1
8 8842 1 1 46 PRO O O -4.038 -1.699 -0.904 1.00 . A A . 158 PRO O 1 1
8 8843 1 1 47 LYS C C -2.161 -0.236 1.053 1.00 . A A . 159 LYS C 1 1
8 8844 1 1 47 LYS CA C -2.900 0.641 0.049 1.00 . A A . 159 LYS CA 1 1
8 8845 1 1 47 LYS CB C -2.639 2.141 0.254 1.00 . A A . 159 LYS CB 1 1
8 8846 1 1 47 LYS CD C -3.278 4.360 1.219 1.00 . A A . 159 LYS CD 1 1
8 8847 1 1 47 LYS CE C -2.230 4.698 2.276 1.00 . A A . 159 LYS CE 1 1
8 8848 1 1 47 LYS CG C -3.611 2.870 1.187 1.00 . A A . 159 LYS CG 1 1
8 8849 1 1 47 LYS H H -4.978 0.966 0.457 1.00 . A A . 159 LYS H 1 1
8 8850 1 1 47 LYS HA H -2.513 0.384 -0.937 1.00 . A A . 159 LYS HA 1 1
8 8851 1 1 47 LYS HB2 H -1.625 2.268 0.633 1.00 . A A . 159 LYS HB2 1 1
8 8852 1 1 47 LYS HB3 H -2.696 2.613 -0.726 1.00 . A A . 159 LYS HB3 1 1
8 8853 1 1 47 LYS HD2 H -2.902 4.678 0.246 1.00 . A A . 159 LYS HD2 1 1
8 8854 1 1 47 LYS HD3 H -4.184 4.922 1.447 1.00 . A A . 159 LYS HD3 1 1
8 8855 1 1 47 LYS HE2 H -1.389 4.010 2.188 1.00 . A A . 159 LYS HE2 1 1
8 8856 1 1 47 LYS HE3 H -1.880 5.715 2.107 1.00 . A A . 159 LYS HE3 1 1
8 8857 1 1 47 LYS HG2 H -4.629 2.767 0.809 1.00 . A A . 159 LYS HG2 1 1
8 8858 1 1 47 LYS HG3 H -3.540 2.469 2.198 1.00 . A A . 159 LYS HG3 1 1
8 8859 1 1 47 LYS HZ1 H -3.090 3.687 3.848 1.00 . A A . 159 LYS HZ1 1 1
8 8860 1 1 47 LYS HZ2 H -2.112 4.920 4.312 1.00 . A A . 159 LYS HZ2 1 1
8 8861 1 1 47 LYS HZ3 H -3.613 5.231 3.700 1.00 . A A . 159 LYS HZ3 1 1
8 8862 1 1 47 LYS N N -4.315 0.308 0.073 1.00 . A A . 159 LYS N 1 1
8 8863 1 1 47 LYS NZ N -2.803 4.631 3.634 1.00 . A A . 159 LYS NZ 1 1
8 8864 1 1 47 LYS O O -2.059 0.097 2.230 1.00 . A A . 159 LYS O 1 1
8 8865 1 1 48 LYS C C 0.491 -1.672 1.703 1.00 . A A . 160 LYS C 1 1
8 8866 1 1 48 LYS CA C -0.849 -2.297 1.349 1.00 . A A . 160 LYS CA 1 1
8 8867 1 1 48 LYS CB C -0.577 -3.538 0.500 1.00 . A A . 160 LYS CB 1 1
8 8868 1 1 48 LYS CD C -1.646 -5.194 -1.048 1.00 . A A . 160 LYS CD 1 1
8 8869 1 1 48 LYS CE C -2.758 -4.900 -2.050 1.00 . A A . 160 LYS CE 1 1
8 8870 1 1 48 LYS CG C -1.853 -4.331 0.197 1.00 . A A . 160 LYS CG 1 1
8 8871 1 1 48 LYS H H -1.826 -1.596 -0.398 1.00 . A A . 160 LYS H 1 1
8 8872 1 1 48 LYS HA H -1.366 -2.584 2.263 1.00 . A A . 160 LYS HA 1 1
8 8873 1 1 48 LYS HB2 H -0.113 -3.222 -0.435 1.00 . A A . 160 LYS HB2 1 1
8 8874 1 1 48 LYS HB3 H 0.116 -4.191 1.030 1.00 . A A . 160 LYS HB3 1 1
8 8875 1 1 48 LYS HD2 H -0.679 -4.972 -1.500 1.00 . A A . 160 LYS HD2 1 1
8 8876 1 1 48 LYS HD3 H -1.661 -6.247 -0.767 1.00 . A A . 160 LYS HD3 1 1
8 8877 1 1 48 LYS HE2 H -3.715 -5.163 -1.598 1.00 . A A . 160 LYS HE2 1 1
8 8878 1 1 48 LYS HE3 H -2.769 -3.833 -2.273 1.00 . A A . 160 LYS HE3 1 1
8 8879 1 1 48 LYS HG2 H -2.069 -4.979 1.047 1.00 . A A . 160 LYS HG2 1 1
8 8880 1 1 48 LYS HG3 H -2.688 -3.650 0.031 1.00 . A A . 160 LYS HG3 1 1
8 8881 1 1 48 LYS HZ1 H -1.686 -5.409 -3.721 1.00 . A A . 160 LYS HZ1 1 1
8 8882 1 1 48 LYS HZ2 H -2.569 -6.649 -3.095 1.00 . A A . 160 LYS HZ2 1 1
8 8883 1 1 48 LYS HZ3 H -3.316 -5.450 -3.944 1.00 . A A . 160 LYS HZ3 1 1
8 8884 1 1 48 LYS N N -1.649 -1.365 0.570 1.00 . A A . 160 LYS N 1 1
8 8885 1 1 48 LYS NZ N -2.568 -5.659 -3.298 1.00 . A A . 160 LYS NZ 1 1
8 8886 1 1 48 LYS O O 0.921 -0.701 1.072 1.00 . A A . 160 LYS O 1 1
8 8887 1 1 49 CYS C C 3.417 -2.188 1.849 1.00 . A A . 161 CYS C 1 1
8 8888 1 1 49 CYS CA C 2.517 -1.894 3.051 1.00 . A A . 161 CYS CA 1 1
8 8889 1 1 49 CYS CB C 2.888 -2.727 4.276 1.00 . A A . 161 CYS CB 1 1
8 8890 1 1 49 CYS H H 0.694 -2.941 3.268 1.00 . A A . 161 CYS H 1 1
8 8891 1 1 49 CYS HA H 2.575 -0.835 3.302 1.00 . A A . 161 CYS HA 1 1
8 8892 1 1 49 CYS HB2 H 2.279 -2.382 5.112 1.00 . A A . 161 CYS HB2 1 1
8 8893 1 1 49 CYS HB3 H 2.667 -3.774 4.068 1.00 . A A . 161 CYS HB3 1 1
8 8894 1 1 49 CYS N N 1.153 -2.234 2.712 1.00 . A A . 161 CYS N 1 1
8 8895 1 1 49 CYS O O 3.443 -3.310 1.352 1.00 . A A . 161 CYS O 1 1
8 8896 1 1 49 CYS SG S 4.642 -2.564 4.684 1.00 . A A . 161 CYS SG 1 1
8 8897 1 1 50 HIS C C 6.270 -2.235 0.636 1.00 . A A . 162 HIS C 1 1
8 8898 1 1 50 HIS CA C 5.101 -1.325 0.266 1.00 . A A . 162 HIS CA 1 1
8 8899 1 1 50 HIS CB C 5.638 0.055 -0.137 1.00 . A A . 162 HIS CB 1 1
8 8900 1 1 50 HIS CD2 C 4.504 2.219 -0.862 1.00 . A A . 162 HIS CD2 1 1
8 8901 1 1 50 HIS CE1 C 3.133 1.423 -2.396 1.00 . A A . 162 HIS CE1 1 1
8 8902 1 1 50 HIS CG C 4.665 0.865 -0.953 1.00 . A A . 162 HIS CG 1 1
8 8903 1 1 50 HIS H H 4.078 -0.276 1.809 1.00 . A A . 162 HIS H 1 1
8 8904 1 1 50 HIS HA H 4.587 -1.769 -0.586 1.00 . A A . 162 HIS HA 1 1
8 8905 1 1 50 HIS HB2 H 5.908 0.613 0.758 1.00 . A A . 162 HIS HB2 1 1
8 8906 1 1 50 HIS HB3 H 6.541 -0.077 -0.734 1.00 . A A . 162 HIS HB3 1 1
8 8907 1 1 50 HIS HD2 H 5.033 2.889 -0.202 1.00 . A A . 162 HIS HD2 1 1
8 8908 1 1 50 HIS HE1 H 2.377 1.383 -3.166 1.00 . A A . 162 HIS HE1 1 1
8 8909 1 1 50 HIS HE2 H 3.181 3.476 -1.968 1.00 . A A . 162 HIS HE2 1 1
8 8910 1 1 50 HIS N N 4.162 -1.184 1.376 1.00 . A A . 162 HIS N 1 1
8 8911 1 1 50 HIS ND1 N 3.796 0.356 -1.922 1.00 . A A . 162 HIS ND1 1 1
8 8912 1 1 50 HIS NE2 N 3.533 2.547 -1.778 1.00 . A A . 162 HIS NE2 1 1
8 8913 1 1 50 HIS O O 7.255 -2.292 -0.097 1.00 . A A . 162 HIS O 1 1
8 8914 1 1 51 PHE C C 6.973 -5.091 2.699 1.00 . A A . 163 PHE C 1 1
8 8915 1 1 51 PHE CA C 7.312 -3.647 2.331 1.00 . A A . 163 PHE CA 1 1
8 8916 1 1 51 PHE CB C 7.708 -2.869 3.569 1.00 . A A . 163 PHE CB 1 1
8 8917 1 1 51 PHE CD1 C 9.518 -4.154 4.724 1.00 . A A . 163 PHE CD1 1 1
8 8918 1 1 51 PHE CD2 C 10.054 -2.012 3.705 1.00 . A A . 163 PHE CD2 1 1
8 8919 1 1 51 PHE CE1 C 10.850 -4.278 5.146 1.00 . A A . 163 PHE CE1 1 1
8 8920 1 1 51 PHE CE2 C 11.373 -2.129 4.136 1.00 . A A . 163 PHE CE2 1 1
8 8921 1 1 51 PHE CG C 9.131 -3.019 4.007 1.00 . A A . 163 PHE CG 1 1
8 8922 1 1 51 PHE CZ C 11.774 -3.263 4.851 1.00 . A A . 163 PHE CZ 1 1
8 8923 1 1 51 PHE H H 5.312 -2.943 2.274 1.00 . A A . 163 PHE H 1 1
8 8924 1 1 51 PHE HA H 8.146 -3.650 1.629 1.00 . A A . 163 PHE HA 1 1
8 8925 1 1 51 PHE HB2 H 7.516 -1.819 3.349 1.00 . A A . 163 PHE HB2 1 1
8 8926 1 1 51 PHE HB3 H 7.063 -3.164 4.396 1.00 . A A . 163 PHE HB3 1 1
8 8927 1 1 51 PHE HD1 H 8.780 -4.912 4.939 1.00 . A A . 163 PHE HD1 1 1
8 8928 1 1 51 PHE HD2 H 9.741 -1.142 3.145 1.00 . A A . 163 PHE HD2 1 1
8 8929 1 1 51 PHE HE1 H 11.165 -5.151 5.697 1.00 . A A . 163 PHE HE1 1 1
8 8930 1 1 51 PHE HE2 H 12.082 -1.344 3.921 1.00 . A A . 163 PHE HE2 1 1
8 8931 1 1 51 PHE HZ H 12.804 -3.340 5.168 1.00 . A A . 163 PHE HZ 1 1
8 8932 1 1 51 PHE N N 6.185 -2.936 1.766 1.00 . A A . 163 PHE N 1 1
8 8933 1 1 51 PHE O O 7.815 -5.973 2.554 1.00 . A A . 163 PHE O 1 1
8 8934 1 1 52 CYS C C 3.897 -6.945 2.927 1.00 . A A . 164 CYS C 1 1
8 8935 1 1 52 CYS CA C 5.292 -6.672 3.506 1.00 . A A . 164 CYS CA 1 1
8 8936 1 1 52 CYS CB C 5.294 -6.785 5.022 1.00 . A A . 164 CYS CB 1 1
8 8937 1 1 52 CYS H H 5.111 -4.560 3.327 1.00 . A A . 164 CYS H 1 1
8 8938 1 1 52 CYS HA H 6.014 -7.382 3.103 1.00 . A A . 164 CYS HA 1 1
8 8939 1 1 52 CYS HB2 H 5.136 -7.818 5.330 1.00 . A A . 164 CYS HB2 1 1
8 8940 1 1 52 CYS HB3 H 6.256 -6.430 5.393 1.00 . A A . 164 CYS HB3 1 1
8 8941 1 1 52 CYS N N 5.746 -5.330 3.172 1.00 . A A . 164 CYS N 1 1
8 8942 1 1 52 CYS O O 3.299 -7.989 3.183 1.00 . A A . 164 CYS O 1 1
8 8943 1 1 52 CYS SG S 3.983 -5.727 5.656 1.00 . A A . 164 CYS SG 1 1
8 8944 1 1 53 GLN C C 0.925 -6.154 2.553 1.00 . A A . 165 GLN C 1 1
8 8945 1 1 53 GLN CA C 2.063 -5.990 1.540 1.00 . A A . 165 GLN CA 1 1
8 8946 1 1 53 GLN CB C 1.983 -6.974 0.367 1.00 . A A . 165 GLN CB 1 1
8 8947 1 1 53 GLN CD C 4.300 -6.616 -0.631 1.00 . A A . 165 GLN CD 1 1
8 8948 1 1 53 GLN CG C 2.794 -6.460 -0.824 1.00 . A A . 165 GLN CG 1 1
8 8949 1 1 53 GLN H H 3.975 -5.184 1.969 1.00 . A A . 165 GLN H 1 1
8 8950 1 1 53 GLN HA H 1.930 -4.994 1.115 1.00 . A A . 165 GLN HA 1 1
8 8951 1 1 53 GLN HB2 H 2.333 -7.962 0.666 1.00 . A A . 165 GLN HB2 1 1
8 8952 1 1 53 GLN HB3 H 0.945 -7.049 0.045 1.00 . A A . 165 GLN HB3 1 1
8 8953 1 1 53 GLN HE21 H 4.542 -4.620 -0.310 1.00 . A A . 165 GLN HE21 1 1
8 8954 1 1 53 GLN HE22 H 6.011 -5.582 -0.296 1.00 . A A . 165 GLN HE22 1 1
8 8955 1 1 53 GLN HG2 H 2.502 -7.021 -1.712 1.00 . A A . 165 GLN HG2 1 1
8 8956 1 1 53 GLN HG3 H 2.559 -5.410 -0.993 1.00 . A A . 165 GLN HG3 1 1
8 8957 1 1 53 GLN N N 3.389 -5.987 2.143 1.00 . A A . 165 GLN N 1 1
8 8958 1 1 53 GLN NE2 N 5.008 -5.512 -0.393 1.00 . A A . 165 GLN NE2 1 1
8 8959 1 1 53 GLN O O -0.165 -6.593 2.192 1.00 . A A . 165 GLN O 1 1
8 8960 1 1 53 GLN OE1 O 4.823 -7.722 -0.694 1.00 . A A . 165 GLN OE1 1 1
8 8961 1 1 54 SER C C -0.648 -4.554 4.874 1.00 . A A . 166 SER C 1 1
8 8962 1 1 54 SER CA C 0.142 -5.853 4.844 1.00 . A A . 166 SER CA 1 1
8 8963 1 1 54 SER CB C 0.807 -6.066 6.204 1.00 . A A . 166 SER CB 1 1
8 8964 1 1 54 SER H H 2.087 -5.479 4.094 1.00 . A A . 166 SER H 1 1
8 8965 1 1 54 SER HA H -0.538 -6.682 4.649 1.00 . A A . 166 SER HA 1 1
8 8966 1 1 54 SER HB2 H 1.466 -5.225 6.421 1.00 . A A . 166 SER HB2 1 1
8 8967 1 1 54 SER HB3 H 0.031 -6.142 6.965 1.00 . A A . 166 SER HB3 1 1
8 8968 1 1 54 SER HG H 2.417 -7.054 5.801 1.00 . A A . 166 SER HG 1 1
8 8969 1 1 54 SER N N 1.169 -5.800 3.818 1.00 . A A . 166 SER N 1 1
8 8970 1 1 54 SER O O -0.106 -3.511 5.223 1.00 . A A . 166 SER O 1 1
8 8971 1 1 54 SER OG O 1.565 -7.255 6.192 1.00 . A A . 166 SER OG 1 1
8 8972 1 1 55 ILE C C -3.084 -3.048 6.050 1.00 . A A . 167 ILE C 1 1
8 8973 1 1 55 ILE CA C -2.848 -3.469 4.604 1.00 . A A . 167 ILE CA 1 1
8 8974 1 1 55 ILE CB C -4.198 -3.839 3.994 1.00 . A A . 167 ILE CB 1 1
8 8975 1 1 55 ILE CD1 C -5.887 -5.713 3.889 1.00 . A A . 167 ILE CD1 1 1
8 8976 1 1 55 ILE CG1 C -4.801 -5.048 4.723 1.00 . A A . 167 ILE CG1 1 1
8 8977 1 1 55 ILE CG2 C -4.012 -4.123 2.506 1.00 . A A . 167 ILE CG2 1 1
8 8978 1 1 55 ILE H H -2.308 -5.471 4.149 1.00 . A A . 167 ILE H 1 1
8 8979 1 1 55 ILE HA H -2.424 -2.622 4.065 1.00 . A A . 167 ILE HA 1 1
8 8980 1 1 55 ILE HB H -4.865 -2.985 4.112 1.00 . A A . 167 ILE HB 1 1
8 8981 1 1 55 ILE HD11 H -5.434 -6.122 2.986 1.00 . A A . 167 ILE HD11 1 1
8 8982 1 1 55 ILE HD12 H -6.329 -6.524 4.468 1.00 . A A . 167 ILE HD12 1 1
8 8983 1 1 55 ILE HD13 H -6.653 -4.985 3.623 1.00 . A A . 167 ILE HD13 1 1
8 8984 1 1 55 ILE HG12 H -4.034 -5.798 4.919 1.00 . A A . 167 ILE HG12 1 1
8 8985 1 1 55 ILE HG13 H -5.223 -4.723 5.673 1.00 . A A . 167 ILE HG13 1 1
8 8986 1 1 55 ILE HG21 H -3.458 -5.057 2.401 1.00 . A A . 167 ILE HG21 1 1
8 8987 1 1 55 ILE HG22 H -4.983 -4.218 2.021 1.00 . A A . 167 ILE HG22 1 1
8 8988 1 1 55 ILE HG23 H -3.465 -3.301 2.043 1.00 . A A . 167 ILE HG23 1 1
8 8989 1 1 55 ILE N N -1.932 -4.605 4.508 1.00 . A A . 167 ILE N 1 1
8 8990 1 1 55 ILE O O -3.543 -1.936 6.303 1.00 . A A . 167 ILE O 1 1
8 8991 1 1 56 SER C C -2.142 -2.397 8.771 1.00 . A A . 168 SER C 1 1
8 8992 1 1 56 SER CA C -2.850 -3.703 8.410 1.00 . A A . 168 SER CA 1 1
8 8993 1 1 56 SER CB C -2.310 -4.915 9.165 1.00 . A A . 168 SER CB 1 1
8 8994 1 1 56 SER H H -2.452 -4.852 6.683 1.00 . A A . 168 SER H 1 1
8 8995 1 1 56 SER HA H -3.903 -3.592 8.670 1.00 . A A . 168 SER HA 1 1
8 8996 1 1 56 SER HB2 H -2.457 -4.785 10.237 1.00 . A A . 168 SER HB2 1 1
8 8997 1 1 56 SER HB3 H -2.857 -5.798 8.834 1.00 . A A . 168 SER HB3 1 1
8 8998 1 1 56 SER HG H -0.683 -5.955 9.227 1.00 . A A . 168 SER HG 1 1
8 8999 1 1 56 SER N N -2.773 -3.942 6.982 1.00 . A A . 168 SER N 1 1
8 9000 1 1 56 SER O O -2.674 -1.602 9.544 1.00 . A A . 168 SER O 1 1
8 9001 1 1 56 SER OG O -0.939 -5.089 8.903 1.00 . A A . 168 SER OG 1 1
8 9002 1 1 57 HIS C C 0.414 -0.478 7.150 1.00 . A A . 169 HIS C 1 1
8 9003 1 1 57 HIS CA C -0.134 -1.013 8.470 1.00 . A A . 169 HIS CA 1 1
8 9004 1 1 57 HIS CB C 1.003 -1.375 9.427 1.00 . A A . 169 HIS CB 1 1
8 9005 1 1 57 HIS CD2 C 2.814 -2.486 7.978 1.00 . A A . 169 HIS CD2 1 1
8 9006 1 1 57 HIS CE1 C 2.712 -4.535 8.739 1.00 . A A . 169 HIS CE1 1 1
8 9007 1 1 57 HIS CG C 1.850 -2.524 8.951 1.00 . A A . 169 HIS CG 1 1
8 9008 1 1 57 HIS H H -0.583 -2.882 7.581 1.00 . A A . 169 HIS H 1 1
8 9009 1 1 57 HIS HA H -0.746 -0.236 8.927 1.00 . A A . 169 HIS HA 1 1
8 9010 1 1 57 HIS HB2 H 1.641 -0.506 9.581 1.00 . A A . 169 HIS HB2 1 1
8 9011 1 1 57 HIS HB3 H 0.578 -1.634 10.397 1.00 . A A . 169 HIS HB3 1 1
8 9012 1 1 57 HIS HD1 H 1.182 -4.161 10.135 1.00 . A A . 169 HIS HD1 1 1
8 9013 1 1 57 HIS HD2 H 3.105 -1.626 7.394 1.00 . A A . 169 HIS HD2 1 1
8 9014 1 1 57 HIS HE1 H 2.887 -5.590 8.888 1.00 . A A . 169 HIS HE1 1 1
8 9015 1 1 57 HIS N N -0.946 -2.192 8.221 1.00 . A A . 169 HIS N 1 1
8 9016 1 1 57 HIS ND1 N 1.801 -3.816 9.417 1.00 . A A . 169 HIS ND1 1 1
8 9017 1 1 57 HIS NE2 N 3.370 -3.758 7.855 1.00 . A A . 169 HIS NE2 1 1
8 9018 1 1 57 HIS O O -0.046 -0.846 6.070 1.00 . A A . 169 HIS O 1 1
8 9019 1 1 58 MET C C 3.561 0.711 6.198 1.00 . A A . 170 MET C 1 1
8 9020 1 1 58 MET CA C 2.069 0.983 6.084 1.00 . A A . 170 MET CA 1 1
8 9021 1 1 58 MET CB C 1.848 2.494 6.128 1.00 . A A . 170 MET CB 1 1
8 9022 1 1 58 MET CE C -0.099 1.723 3.533 1.00 . A A . 170 MET CE 1 1
8 9023 1 1 58 MET CG C 0.384 2.903 6.000 1.00 . A A . 170 MET CG 1 1
8 9024 1 1 58 MET H H 1.740 0.692 8.143 1.00 . A A . 170 MET H 1 1
8 9025 1 1 58 MET HA H 1.683 0.554 5.160 1.00 . A A . 170 MET HA 1 1
8 9026 1 1 58 MET HB2 H 2.223 2.863 7.082 1.00 . A A . 170 MET HB2 1 1
8 9027 1 1 58 MET HB3 H 2.427 2.963 5.332 1.00 . A A . 170 MET HB3 1 1
8 9028 1 1 58 MET HE1 H -0.758 1.051 4.082 1.00 . A A . 170 MET HE1 1 1
8 9029 1 1 58 MET HE2 H -0.449 1.825 2.507 1.00 . A A . 170 MET HE2 1 1
8 9030 1 1 58 MET HE3 H 0.916 1.325 3.529 1.00 . A A . 170 MET HE3 1 1
8 9031 1 1 58 MET HG2 H -0.252 2.101 6.375 1.00 . A A . 170 MET HG2 1 1
8 9032 1 1 58 MET HG3 H 0.237 3.780 6.630 1.00 . A A . 170 MET HG3 1 1
8 9033 1 1 58 MET N N 1.413 0.398 7.234 1.00 . A A . 170 MET N 1 1
8 9034 1 1 58 MET O O 4.046 0.397 7.283 1.00 . A A . 170 MET O 1 1
8 9035 1 1 58 MET SD S -0.117 3.351 4.318 1.00 . A A . 170 MET SD 1 1
8 9036 1 1 59 VAL C C 6.272 1.834 6.086 1.00 . A A . 171 VAL C 1 1
8 9037 1 1 59 VAL CA C 5.749 0.755 5.150 1.00 . A A . 171 VAL CA 1 1
8 9038 1 1 59 VAL CB C 6.334 0.952 3.755 1.00 . A A . 171 VAL CB 1 1
8 9039 1 1 59 VAL CG1 C 6.177 2.402 3.329 1.00 . A A . 171 VAL CG1 1 1
8 9040 1 1 59 VAL CG2 C 7.816 0.628 3.736 1.00 . A A . 171 VAL CG2 1 1
8 9041 1 1 59 VAL H H 3.856 0.994 4.202 1.00 . A A . 171 VAL H 1 1
8 9042 1 1 59 VAL HA H 6.041 -0.227 5.523 1.00 . A A . 171 VAL HA 1 1
8 9043 1 1 59 VAL HB H 5.808 0.294 3.064 1.00 . A A . 171 VAL HB 1 1
8 9044 1 1 59 VAL HG11 H 6.862 3.027 3.902 1.00 . A A . 171 VAL HG11 1 1
8 9045 1 1 59 VAL HG12 H 6.375 2.494 2.261 1.00 . A A . 171 VAL HG12 1 1
8 9046 1 1 59 VAL HG13 H 5.157 2.709 3.560 1.00 . A A . 171 VAL HG13 1 1
8 9047 1 1 59 VAL HG21 H 8.002 -0.239 4.369 1.00 . A A . 171 VAL HG21 1 1
8 9048 1 1 59 VAL HG22 H 8.105 0.428 2.705 1.00 . A A . 171 VAL HG22 1 1
8 9049 1 1 59 VAL HG23 H 8.371 1.480 4.130 1.00 . A A . 171 VAL HG23 1 1
8 9050 1 1 59 VAL N N 4.299 0.828 5.094 1.00 . A A . 171 VAL N 1 1
8 9051 1 1 59 VAL O O 7.384 1.739 6.605 1.00 . A A . 171 VAL O 1 1
8 9052 1 1 60 ALA C C 5.781 3.462 8.637 1.00 . A A . 172 ALA C 1 1
8 9053 1 1 60 ALA CA C 5.753 3.946 7.187 1.00 . A A . 172 ALA CA 1 1
8 9054 1 1 60 ALA CB C 4.693 5.022 7.014 1.00 . A A . 172 ALA CB 1 1
8 9055 1 1 60 ALA H H 4.558 2.883 5.805 1.00 . A A . 172 ALA H 1 1
8 9056 1 1 60 ALA HA H 6.726 4.319 6.867 1.00 . A A . 172 ALA HA 1 1
8 9057 1 1 60 ALA HB1 H 3.733 4.618 7.332 1.00 . A A . 172 ALA HB1 1 1
8 9058 1 1 60 ALA HB2 H 4.949 5.890 7.622 1.00 . A A . 172 ALA HB2 1 1
8 9059 1 1 60 ALA HB3 H 4.634 5.310 5.965 1.00 . A A . 172 ALA HB3 1 1
8 9060 1 1 60 ALA N N 5.442 2.858 6.294 1.00 . A A . 172 ALA N 1 1
8 9061 1 1 60 ALA O O 6.181 4.192 9.544 1.00 . A A . 172 ALA O 1 1
8 9062 1 1 61 SER C C 5.533 0.113 10.081 1.00 . A A . 173 SER C 1 1
8 9063 1 1 61 SER CA C 5.187 1.594 10.132 1.00 . A A . 173 SER CA 1 1
8 9064 1 1 61 SER CB C 3.730 1.741 10.546 1.00 . A A . 173 SER CB 1 1
8 9065 1 1 61 SER H H 5.086 1.690 8.015 1.00 . A A . 173 SER H 1 1
8 9066 1 1 61 SER HA H 5.834 2.104 10.847 1.00 . A A . 173 SER HA 1 1
8 9067 1 1 61 SER HB2 H 3.388 2.740 10.278 1.00 . A A . 173 SER HB2 1 1
8 9068 1 1 61 SER HB3 H 3.129 1.016 9.996 1.00 . A A . 173 SER HB3 1 1
8 9069 1 1 61 SER HG H 2.651 1.742 12.145 1.00 . A A . 173 SER HG 1 1
8 9070 1 1 61 SER N N 5.347 2.221 8.835 1.00 . A A . 173 SER N 1 1
8 9071 1 1 61 SER O O 5.281 -0.605 11.048 1.00 . A A . 173 SER O 1 1
8 9072 1 1 61 SER OG O 3.566 1.542 11.932 1.00 . A A . 173 SER OG 1 1
8 9073 1 1 62 CYS C C 7.132 -2.340 10.013 1.00 . A A . 174 CYS C 1 1
8 9074 1 1 62 CYS CA C 6.334 -1.802 8.820 1.00 . A A . 174 CYS CA 1 1
8 9075 1 1 62 CYS CB C 7.032 -2.126 7.498 1.00 . A A . 174 CYS CB 1 1
8 9076 1 1 62 CYS H H 6.343 0.277 8.231 1.00 . A A . 174 CYS H 1 1
8 9077 1 1 62 CYS HA H 5.366 -2.301 8.797 1.00 . A A . 174 CYS HA 1 1
8 9078 1 1 62 CYS HB2 H 6.571 -1.567 6.684 1.00 . A A . 174 CYS HB2 1 1
8 9079 1 1 62 CYS HB3 H 8.086 -1.855 7.560 1.00 . A A . 174 CYS HB3 1 1
8 9080 1 1 62 CYS N N 6.099 -0.369 8.969 1.00 . A A . 174 CYS N 1 1
8 9081 1 1 62 CYS O O 8.140 -1.748 10.403 1.00 . A A . 174 CYS O 1 1
8 9082 1 1 62 CYS SG S 6.817 -3.890 7.132 1.00 . A A . 174 CYS SG 1 1
8 9083 1 1 63 PRO C C 8.637 -4.833 11.206 1.00 . A A . 175 PRO C 1 1
8 9084 1 1 63 PRO CA C 7.388 -4.107 11.702 1.00 . A A . 175 PRO CA 1 1
8 9085 1 1 63 PRO CB C 6.377 -5.109 12.254 1.00 . A A . 175 PRO CB 1 1
8 9086 1 1 63 PRO CD C 5.488 -4.190 10.257 1.00 . A A . 175 PRO CD 1 1
8 9087 1 1 63 PRO CG C 5.574 -5.502 11.021 1.00 . A A . 175 PRO CG 1 1
8 9088 1 1 63 PRO HA H 7.668 -3.387 12.470 1.00 . A A . 175 PRO HA 1 1
8 9089 1 1 63 PRO HB2 H 6.860 -5.976 12.706 1.00 . A A . 175 PRO HB2 1 1
8 9090 1 1 63 PRO HB3 H 5.712 -4.606 12.955 1.00 . A A . 175 PRO HB3 1 1
8 9091 1 1 63 PRO HD2 H 5.437 -4.388 9.186 1.00 . A A . 175 PRO HD2 1 1
8 9092 1 1 63 PRO HD3 H 4.621 -3.618 10.587 1.00 . A A . 175 PRO HD3 1 1
8 9093 1 1 63 PRO HG2 H 6.133 -6.226 10.428 1.00 . A A . 175 PRO HG2 1 1
8 9094 1 1 63 PRO HG3 H 4.586 -5.884 11.279 1.00 . A A . 175 PRO HG3 1 1
8 9095 1 1 63 PRO N N 6.696 -3.462 10.603 1.00 . A A . 175 PRO N 1 1
8 9096 1 1 63 PRO O O 9.476 -5.213 12.016 1.00 . A A . 175 PRO O 1 1
8 9097 1 1 64 LEU C C 11.058 -4.762 9.085 1.00 . A A . 176 LEU C 1 1
8 9098 1 1 64 LEU CA C 9.902 -5.725 9.316 1.00 . A A . 176 LEU CA 1 1
8 9099 1 1 64 LEU CB C 9.510 -6.322 7.970 1.00 . A A . 176 LEU CB 1 1
8 9100 1 1 64 LEU CD1 C 8.032 -7.832 6.710 1.00 . A A . 176 LEU CD1 1 1
8 9101 1 1 64 LEU CD2 C 8.472 -8.293 9.115 1.00 . A A . 176 LEU CD2 1 1
8 9102 1 1 64 LEU CG C 8.266 -7.200 8.076 1.00 . A A . 176 LEU CG 1 1
8 9103 1 1 64 LEU H H 8.051 -4.688 9.257 1.00 . A A . 176 LEU H 1 1
8 9104 1 1 64 LEU HA H 10.224 -6.524 9.985 1.00 . A A . 176 LEU HA 1 1
8 9105 1 1 64 LEU HB2 H 9.306 -5.518 7.262 1.00 . A A . 176 LEU HB2 1 1
8 9106 1 1 64 LEU HB3 H 10.336 -6.922 7.590 1.00 . A A . 176 LEU HB3 1 1
8 9107 1 1 64 LEU HD11 H 8.849 -8.513 6.471 1.00 . A A . 176 LEU HD11 1 1
8 9108 1 1 64 LEU HD12 H 7.088 -8.378 6.711 1.00 . A A . 176 LEU HD12 1 1
8 9109 1 1 64 LEU HD13 H 8.008 -7.040 5.962 1.00 . A A . 176 LEU HD13 1 1
8 9110 1 1 64 LEU HD21 H 9.397 -8.826 8.898 1.00 . A A . 176 LEU HD21 1 1
8 9111 1 1 64 LEU HD22 H 8.541 -7.833 10.101 1.00 . A A . 176 LEU HD22 1 1
8 9112 1 1 64 LEU HD23 H 7.621 -8.974 9.087 1.00 . A A . 176 LEU HD23 1 1
8 9113 1 1 64 LEU HG H 7.395 -6.603 8.349 1.00 . A A . 176 LEU HG 1 1
8 9114 1 1 64 LEU N N 8.764 -5.027 9.887 1.00 . A A . 176 LEU N 1 1
8 9115 1 1 64 LEU O O 12.182 -5.039 9.495 1.00 . A A . 176 LEU O 1 1
8 9116 1 1 65 LYS C C 12.621 -2.248 9.302 1.00 . A A . 177 LYS C 1 1
8 9117 1 1 65 LYS CA C 11.843 -2.694 8.075 1.00 . A A . 177 LYS CA 1 1
8 9118 1 1 65 LYS CB C 11.262 -1.497 7.337 1.00 . A A . 177 LYS CB 1 1
8 9119 1 1 65 LYS CD C 10.084 0.694 7.601 1.00 . A A . 177 LYS CD 1 1
8 9120 1 1 65 LYS CE C 11.270 1.582 7.225 1.00 . A A . 177 LYS CE 1 1
8 9121 1 1 65 LYS CG C 10.555 -0.573 8.316 1.00 . A A . 177 LYS CG 1 1
8 9122 1 1 65 LYS H H 9.838 -3.426 8.154 1.00 . A A . 177 LYS H 1 1
8 9123 1 1 65 LYS HA H 12.527 -3.204 7.396 1.00 . A A . 177 LYS HA 1 1
8 9124 1 1 65 LYS HB2 H 12.067 -0.952 6.841 1.00 . A A . 177 LYS HB2 1 1
8 9125 1 1 65 LYS HB3 H 10.533 -1.843 6.605 1.00 . A A . 177 LYS HB3 1 1
8 9126 1 1 65 LYS HD2 H 9.539 0.410 6.700 1.00 . A A . 177 LYS HD2 1 1
8 9127 1 1 65 LYS HD3 H 9.413 1.254 8.253 1.00 . A A . 177 LYS HD3 1 1
8 9128 1 1 65 LYS HE2 H 11.839 1.822 8.124 1.00 . A A . 177 LYS HE2 1 1
8 9129 1 1 65 LYS HE3 H 11.921 1.053 6.530 1.00 . A A . 177 LYS HE3 1 1
8 9130 1 1 65 LYS HG2 H 9.699 -1.105 8.731 1.00 . A A . 177 LYS HG2 1 1
8 9131 1 1 65 LYS HG3 H 11.259 -0.341 9.115 1.00 . A A . 177 LYS HG3 1 1
8 9132 1 1 65 LYS HZ1 H 11.609 3.376 6.309 1.00 . A A . 177 LYS HZ1 1 1
8 9133 1 1 65 LYS HZ2 H 10.242 2.633 5.789 1.00 . A A . 177 LYS HZ2 1 1
8 9134 1 1 65 LYS HZ3 H 10.260 3.368 7.258 1.00 . A A . 177 LYS HZ3 1 1
8 9135 1 1 65 LYS N N 10.788 -3.632 8.428 1.00 . A A . 177 LYS N 1 1
8 9136 1 1 65 LYS NZ N 10.809 2.833 6.601 1.00 . A A . 177 LYS NZ 1 1
8 9137 1 1 65 LYS O O 13.725 -1.730 9.165 1.00 . A A . 177 LYS O 1 1
8 9138 1 1 66 ALA C C 14.000 -2.694 11.962 1.00 . A A . 178 ALA C 1 1
8 9139 1 1 66 ALA CA C 12.635 -2.054 11.740 1.00 . A A . 178 ALA CA 1 1
8 9140 1 1 66 ALA CB C 11.678 -2.457 12.860 1.00 . A A . 178 ALA CB 1 1
8 9141 1 1 66 ALA H H 11.140 -2.908 10.526 1.00 . A A . 178 ALA H 1 1
8 9142 1 1 66 ALA HA H 12.738 -0.969 11.715 1.00 . A A . 178 ALA HA 1 1
8 9143 1 1 66 ALA HB1 H 12.091 -2.147 13.820 1.00 . A A . 178 ALA HB1 1 1
8 9144 1 1 66 ALA HB2 H 10.703 -2.000 12.697 1.00 . A A . 178 ALA HB2 1 1
8 9145 1 1 66 ALA HB3 H 11.575 -3.542 12.846 1.00 . A A . 178 ALA HB3 1 1
8 9146 1 1 66 ALA N N 12.041 -2.453 10.486 1.00 . A A . 178 ALA N 1 1
8 9147 1 1 66 ALA O O 14.777 -2.223 12.791 1.00 . A A . 178 ALA O 1 1
8 9148 1 1 67 GLN C C 15.998 -4.925 9.896 1.00 . A A . 179 GLN C 1 1
8 9149 1 1 67 GLN CA C 15.580 -4.440 11.282 1.00 . A A . 179 GLN CA 1 1
8 9150 1 1 67 GLN CB C 15.510 -5.581 12.305 1.00 . A A . 179 GLN CB 1 1
8 9151 1 1 67 GLN CD C 13.029 -6.123 12.568 1.00 . A A . 179 GLN CD 1 1
8 9152 1 1 67 GLN CG C 14.377 -6.562 11.996 1.00 . A A . 179 GLN CG 1 1
8 9153 1 1 67 GLN H H 13.596 -4.124 10.583 1.00 . A A . 179 GLN H 1 1
8 9154 1 1 67 GLN HA H 16.330 -3.723 11.617 1.00 . A A . 179 GLN HA 1 1
8 9155 1 1 67 GLN HB2 H 16.455 -6.125 12.287 1.00 . A A . 179 GLN HB2 1 1
8 9156 1 1 67 GLN HB3 H 15.370 -5.168 13.305 1.00 . A A . 179 GLN HB3 1 1
8 9157 1 1 67 GLN HE21 H 12.044 -7.038 11.045 1.00 . A A . 179 GLN HE21 1 1
8 9158 1 1 67 GLN HE22 H 11.037 -6.221 12.224 1.00 . A A . 179 GLN HE22 1 1
8 9159 1 1 67 GLN HG2 H 14.288 -6.658 10.914 1.00 . A A . 179 GLN HG2 1 1
8 9160 1 1 67 GLN HG3 H 14.623 -7.534 12.426 1.00 . A A . 179 GLN HG3 1 1
8 9161 1 1 67 GLN N N 14.295 -3.764 11.218 1.00 . A A . 179 GLN N 1 1
8 9162 1 1 67 GLN NE2 N 11.950 -6.494 11.892 1.00 . A A . 179 GLN NE2 1 1
8 9163 1 1 67 GLN O O 16.854 -5.803 9.771 1.00 . A A . 179 GLN O 1 1
8 9164 1 1 67 GLN OE1 O 12.955 -5.460 13.598 1.00 . A A . 179 GLN OE1 1 1
8 9165 1 1 68 GLN C C 16.143 -3.497 6.659 1.00 . A A . 180 GLN C 1 1
8 9166 1 1 68 GLN CA C 15.712 -4.718 7.466 1.00 . A A . 180 GLN CA 1 1
8 9167 1 1 68 GLN CB C 14.470 -5.293 6.792 1.00 . A A . 180 GLN CB 1 1
8 9168 1 1 68 GLN CD C 14.420 -7.774 7.217 1.00 . A A . 180 GLN CD 1 1
8 9169 1 1 68 GLN CG C 13.813 -6.424 7.573 1.00 . A A . 180 GLN CG 1 1
8 9170 1 1 68 GLN H H 14.694 -3.648 9.015 1.00 . A A . 180 GLN H 1 1
8 9171 1 1 68 GLN HA H 16.513 -5.457 7.449 1.00 . A A . 180 GLN HA 1 1
8 9172 1 1 68 GLN HB2 H 13.737 -4.493 6.693 1.00 . A A . 180 GLN HB2 1 1
8 9173 1 1 68 GLN HB3 H 14.715 -5.638 5.788 1.00 . A A . 180 GLN HB3 1 1
8 9174 1 1 68 GLN HE21 H 13.247 -7.920 5.559 1.00 . A A . 180 GLN HE21 1 1
8 9175 1 1 68 GLN HE22 H 14.325 -9.268 5.844 1.00 . A A . 180 GLN HE22 1 1
8 9176 1 1 68 GLN HG2 H 13.911 -6.232 8.641 1.00 . A A . 180 GLN HG2 1 1
8 9177 1 1 68 GLN HG3 H 12.750 -6.416 7.330 1.00 . A A . 180 GLN HG3 1 1
8 9178 1 1 68 GLN N N 15.399 -4.352 8.847 1.00 . A A . 180 GLN N 1 1
8 9179 1 1 68 GLN NE2 N 13.961 -8.366 6.117 1.00 . A A . 180 GLN NE2 1 1
8 9180 1 1 68 GLN O O 16.892 -3.629 5.695 1.00 . A A . 180 GLN O 1 1
8 9181 1 1 68 GLN OE1 O 15.293 -8.278 7.916 1.00 . A A . 180 GLN OE1 1 1
8 9182 1 1 69 GLY C C 15.206 0.100 6.953 1.00 . A A . 181 GLY C 1 1
8 9183 1 1 69 GLY CA C 15.961 -1.080 6.345 1.00 . A A . 181 GLY CA 1 1
8 9184 1 1 69 GLY H H 15.070 -2.264 7.862 1.00 . A A . 181 GLY H 1 1
8 9185 1 1 69 GLY HA2 H 17.030 -0.880 6.407 1.00 . A A . 181 GLY HA2 1 1
8 9186 1 1 69 GLY HA3 H 15.681 -1.180 5.297 1.00 . A A . 181 GLY HA3 1 1
8 9187 1 1 69 GLY N N 15.667 -2.313 7.051 1.00 . A A . 181 GLY N 1 1
8 9188 1 1 69 GLY O O 14.380 0.711 6.272 1.00 . A A . 181 GLY O 1 1
8 9189 1 1 70 PRO C C 15.312 2.882 8.361 1.00 . A A . 182 PRO C 1 1
8 9190 1 1 70 PRO CA C 14.807 1.544 8.901 1.00 . A A . 182 PRO CA 1 1
8 9191 1 1 70 PRO CB C 15.161 1.366 10.372 1.00 . A A . 182 PRO CB 1 1
8 9192 1 1 70 PRO CD C 16.415 -0.220 9.100 1.00 . A A . 182 PRO CD 1 1
8 9193 1 1 70 PRO CG C 16.535 0.693 10.319 1.00 . A A . 182 PRO CG 1 1
8 9194 1 1 70 PRO HA H 13.727 1.485 8.767 1.00 . A A . 182 PRO HA 1 1
8 9195 1 1 70 PRO HB2 H 15.190 2.314 10.911 1.00 . A A . 182 PRO HB2 1 1
8 9196 1 1 70 PRO HB3 H 14.449 0.681 10.833 1.00 . A A . 182 PRO HB3 1 1
8 9197 1 1 70 PRO HD2 H 17.385 -0.345 8.621 1.00 . A A . 182 PRO HD2 1 1
8 9198 1 1 70 PRO HD3 H 16.021 -1.189 9.407 1.00 . A A . 182 PRO HD3 1 1
8 9199 1 1 70 PRO HG2 H 17.309 1.438 10.137 1.00 . A A . 182 PRO HG2 1 1
8 9200 1 1 70 PRO HG3 H 16.736 0.125 11.228 1.00 . A A . 182 PRO HG3 1 1
8 9201 1 1 70 PRO N N 15.463 0.438 8.224 1.00 . A A . 182 PRO N 1 1
8 9202 1 1 70 PRO O O 14.780 3.928 8.717 1.00 . A A . 182 PRO O 1 1
8 9203 1 1 71 SER C C 17.698 3.548 5.629 1.00 . A A . 183 SER C 1 1
8 9204 1 1 71 SER CA C 16.916 4.010 6.860 1.00 . A A . 183 SER CA 1 1
8 9205 1 1 71 SER CB C 17.840 4.734 7.839 1.00 . A A . 183 SER CB 1 1
8 9206 1 1 71 SER H H 16.754 1.957 7.277 1.00 . A A . 183 SER H 1 1
8 9207 1 1 71 SER HA H 16.126 4.692 6.546 1.00 . A A . 183 SER HA 1 1
8 9208 1 1 71 SER HB2 H 18.543 4.016 8.262 1.00 . A A . 183 SER HB2 1 1
8 9209 1 1 71 SER HB3 H 18.383 5.516 7.308 1.00 . A A . 183 SER HB3 1 1
8 9210 1 1 71 SER HG H 16.330 4.778 9.063 1.00 . A A . 183 SER HG 1 1
8 9211 1 1 71 SER N N 16.334 2.847 7.507 1.00 . A A . 183 SER N 1 1
8 9212 1 1 71 SER O O 17.692 2.363 5.291 1.00 . A A . 183 SER O 1 1
8 9213 1 1 71 SER OG O 17.091 5.332 8.875 1.00 . A A . 183 SER OG 1 1
8 9214 1 1 72 ALA C C 20.386 5.151 3.735 1.00 . A A . 184 ALA C 1 1
8 9215 1 1 72 ALA CA C 19.195 4.198 3.792 1.00 . A A . 184 ALA CA 1 1
8 9216 1 1 72 ALA CB C 18.344 4.318 2.532 1.00 . A A . 184 ALA CB 1 1
8 9217 1 1 72 ALA H H 18.323 5.450 5.257 1.00 . A A . 184 ALA H 1 1
8 9218 1 1 72 ALA HA H 19.571 3.178 3.873 1.00 . A A . 184 ALA HA 1 1
8 9219 1 1 72 ALA HB1 H 17.985 5.343 2.435 1.00 . A A . 184 ALA HB1 1 1
8 9220 1 1 72 ALA HB2 H 18.939 4.055 1.657 1.00 . A A . 184 ALA HB2 1 1
8 9221 1 1 72 ALA HB3 H 17.492 3.642 2.598 1.00 . A A . 184 ALA HB3 1 1
8 9222 1 1 72 ALA N N 18.372 4.487 4.955 1.00 . A A . 184 ALA N 1 1
8 9223 1 1 72 ALA O O 21.007 5.300 2.683 1.00 . A A . 184 ALA O 1 1
8 9224 1 1 73 GLN C C 21.574 7.921 3.941 1.00 . A A . 185 GLN C 1 1
8 9225 1 1 73 GLN CA C 21.777 6.792 4.955 1.00 . A A . 185 GLN CA 1 1
8 9226 1 1 73 GLN CB C 23.130 6.085 4.850 1.00 . A A . 185 GLN CB 1 1
8 9227 1 1 73 GLN CD C 25.563 6.155 5.505 1.00 . A A . 185 GLN CD 1 1
8 9228 1 1 73 GLN CG C 24.259 6.941 5.427 1.00 . A A . 185 GLN CG 1 1
8 9229 1 1 73 GLN H H 20.196 5.588 5.702 1.00 . A A . 185 GLN H 1 1
8 9230 1 1 73 GLN HA H 21.701 7.237 5.948 1.00 . A A . 185 GLN HA 1 1
8 9231 1 1 73 GLN HB2 H 23.073 5.169 5.439 1.00 . A A . 185 GLN HB2 1 1
8 9232 1 1 73 GLN HB3 H 23.347 5.842 3.811 1.00 . A A . 185 GLN HB3 1 1
8 9233 1 1 73 GLN HE21 H 25.892 6.796 7.400 1.00 . A A . 185 GLN HE21 1 1
8 9234 1 1 73 GLN HE22 H 27.122 5.738 6.742 1.00 . A A . 185 GLN HE22 1 1
8 9235 1 1 73 GLN HG2 H 24.428 7.822 4.809 1.00 . A A . 185 GLN HG2 1 1
8 9236 1 1 73 GLN HG3 H 23.984 7.260 6.433 1.00 . A A . 185 GLN HG3 1 1
8 9237 1 1 73 GLN N N 20.712 5.801 4.860 1.00 . A A . 185 GLN N 1 1
8 9238 1 1 73 GLN NE2 N 26.250 6.236 6.639 1.00 . A A . 185 GLN NE2 1 1
8 9239 1 1 73 GLN O O 22.516 8.630 3.596 1.00 . A A . 185 GLN O 1 1
8 9240 1 1 73 GLN OE1 O 25.961 5.484 4.554 1.00 . A A . 185 GLN OE1 1 1
8 9241 1 1 74 GLY C C 18.568 8.920 1.995 1.00 . A A . 186 GLY C 1 1
8 9242 1 1 74 GLY CA C 19.995 9.112 2.485 1.00 . A A . 186 GLY CA 1 1
8 9243 1 1 74 GLY H H 19.604 7.473 3.778 1.00 . A A . 186 GLY H 1 1
8 9244 1 1 74 GLY HA2 H 20.081 10.096 2.947 1.00 . A A . 186 GLY HA2 1 1
8 9245 1 1 74 GLY HA3 H 20.677 9.051 1.637 1.00 . A A . 186 GLY HA3 1 1
8 9246 1 1 74 GLY N N 20.339 8.087 3.457 1.00 . A A . 186 GLY N 1 1
8 9247 1 1 74 GLY O O 17.659 8.890 2.852 1.00 . A A . 186 GLY O 1 1
8 9248 1 1 74 GLY OXT O 18.397 8.807 0.765 1.00 . A A . 186 GLY OXT 1 1
8 9249 2 2 1 A C1' C 7.724 6.003 2.372 1.00 . B B . 1 A C1' 1 1
8 9250 2 2 1 A C2 C 10.365 2.470 2.594 1.00 . B B . 1 A C2 1 1
8 9251 2 2 1 A C2' C 7.243 5.660 3.769 1.00 . B B . 1 A C2' 1 1
8 9252 2 2 1 A C3' C 7.371 7.041 4.390 1.00 . B B . 1 A C3' 1 1
8 9253 2 2 1 A C4 C 8.820 3.781 1.702 1.00 . B B . 1 A C4 1 1
8 9254 2 2 1 A C4' C 8.702 7.492 3.800 1.00 . B B . 1 A C4' 1 1
8 9255 2 2 1 A C5 C 8.638 2.935 0.641 1.00 . B B . 1 A C5 1 1
8 9256 2 2 1 A C5' C 9.845 7.146 4.758 1.00 . B B . 1 A C5' 1 1
8 9257 2 2 1 A C6 C 9.437 1.776 0.619 1.00 . B B . 1 A C6 1 1
8 9258 2 2 1 A C8 C 7.272 4.533 0.350 1.00 . B B . 1 A C8 1 1
8 9259 2 2 1 A H1' H 6.962 6.631 1.912 1.00 . B B . 1 A H1' 1 1
8 9260 2 2 1 A H2 H 11.073 2.234 3.374 1.00 . B B . 1 A H2 1 1
8 9261 2 2 1 A H2' H 7.908 4.948 4.258 1.00 . B B . 1 A H2' 1 1
8 9262 2 2 1 A H3' H 7.379 7.015 5.479 1.00 . B B . 1 A H3' 1 1
8 9263 2 2 1 A H4' H 8.640 8.567 3.631 1.00 . B B . 1 A H4' 1 1
8 9264 2 2 1 A H5' H 9.602 7.524 5.750 1.00 . B B . 1 A H5' 1 1
8 9265 2 2 1 A H5'' H 9.962 6.063 4.799 1.00 . B B . 1 A H5'' 1 1
8 9266 2 2 1 A H61 H 9.990 0.046 -0.295 1.00 . B B . 1 A H61 1 1
8 9267 2 2 1 A H62 H 8.737 0.957 -1.111 1.00 . B B . 1 A H62 1 1
8 9268 2 2 1 A H8 H 6.498 5.173 -0.047 1.00 . B B . 1 A H8 1 1
8 9269 2 2 1 A HO2' H 5.812 4.398 3.380 1.00 . B B . 1 A HO2' 1 1
8 9270 2 2 1 A HO5' H 11.742 7.527 4.945 1.00 . B B . 1 A HO5' 1 1
8 9271 2 2 1 A N1 N 10.299 1.578 1.621 1.00 . B B . 1 A N1 1 1
8 9272 2 2 1 A N3 N 9.680 3.600 2.738 1.00 . B B . 1 A N3 1 1
8 9273 2 2 1 A N6 N 9.382 0.850 -0.341 1.00 . B B . 1 A N6 1 1
8 9274 2 2 1 A N7 N 7.653 3.420 -0.221 1.00 . B B . 1 A N7 1 1
8 9275 2 2 1 A N9 N 7.945 4.828 1.504 1.00 . B B . 1 A N9 1 1
8 9276 2 2 1 A O2' O 5.902 5.251 3.811 1.00 . B B . 1 A O2' 1 1
8 9277 2 2 1 A O3' O 6.361 7.885 3.869 1.00 . B B . 1 A O3' 1 1
8 9278 2 2 1 A O4' O 8.876 6.795 2.574 1.00 . B B . 1 A O4' 1 1
8 9279 2 2 1 A O5' O 11.047 7.743 4.319 1.00 . B B . 1 A O5' 1 1
8 9280 2 2 2 G C1' C 1.382 6.799 1.993 1.00 . B B . 2 G C1' 1 1
8 9281 2 2 2 G C2 C 1.253 2.780 0.348 1.00 . B B . 2 G C2 1 1
8 9282 2 2 2 G C2' C 0.473 7.310 3.104 1.00 . B B . 2 G C2' 1 1
8 9283 2 2 2 G C3' C 1.260 8.470 3.717 1.00 . B B . 2 G C3' 1 1
8 9284 2 2 2 G C4 C 1.954 4.354 1.788 1.00 . B B . 2 G C4 1 1
8 9285 2 2 2 G C4' C 2.189 8.903 2.574 1.00 . B B . 2 G C4' 1 1
8 9286 2 2 2 G C5 C 2.767 3.490 2.470 1.00 . B B . 2 G C5 1 1
8 9287 2 2 2 G C5' C 3.560 9.370 3.062 1.00 . B B . 2 G C5' 1 1
8 9288 2 2 2 G C6 C 2.849 2.129 2.067 1.00 . B B . 2 G C6 1 1
8 9289 2 2 2 G C8 C 3.085 5.399 3.356 1.00 . B B . 2 G C8 1 1
8 9290 2 2 2 G H1 H 2.087 0.902 0.655 1.00 . B B . 2 G H1 1 1
8 9291 2 2 2 G H1' H 0.761 6.549 1.132 1.00 . B B . 2 G H1' 1 1
8 9292 2 2 2 G H2' H 0.279 6.532 3.841 1.00 . B B . 2 G H2' 1 1
8 9293 2 2 2 G H21 H 0.634 1.395 -1.004 1.00 . B B . 2 G H21 1 1
8 9294 2 2 2 G H22 H -0.039 2.997 -1.202 1.00 . B B . 2 G H22 1 1
8 9295 2 2 2 G H3' H 1.856 8.060 4.533 1.00 . B B . 2 G H3' 1 1
8 9296 2 2 2 G H4' H 1.740 9.719 2.008 1.00 . B B . 2 G H4' 1 1
8 9297 2 2 2 G H5' H 4.276 9.293 2.244 1.00 . B B . 2 G H5' 1 1
8 9298 2 2 2 G H5'' H 3.490 10.410 3.379 1.00 . B B . 2 G H5'' 1 1
8 9299 2 2 2 G H8 H 3.529 6.164 3.975 1.00 . B B . 2 G H8 1 1
8 9300 2 2 2 G HO2' H -0.574 8.577 2.068 1.00 . B B . 2 G HO2' 1 1
8 9301 2 2 2 G N1 N 2.051 1.858 0.979 1.00 . B B . 2 G N1 1 1
8 9302 2 2 2 G N2 N 0.558 2.355 -0.701 1.00 . B B . 2 G N2 1 1
8 9303 2 2 2 G N3 N 1.156 4.061 0.727 1.00 . B B . 2 G N3 1 1
8 9304 2 2 2 G N7 N 3.456 4.160 3.472 1.00 . B B . 2 G N7 1 1
8 9305 2 2 2 G N9 N 2.125 5.585 2.384 1.00 . B B . 2 G N9 1 1
8 9306 2 2 2 G O2' O -0.736 7.743 2.515 1.00 . B B . 2 G O2' 1 1
8 9307 2 2 2 G O3' O 0.390 9.469 4.243 1.00 . B B . 2 G O3' 1 1
8 9308 2 2 2 G O4' O 2.308 7.820 1.666 1.00 . B B . 2 G O4' 1 1
8 9309 2 2 2 G O5' O 3.993 8.582 4.156 1.00 . B B . 2 G O5' 1 1
8 9310 2 2 2 G O6 O 3.516 1.226 2.553 1.00 . B B . 2 G O6 1 1
8 9311 2 2 2 G OP1 O 5.851 10.205 4.619 1.00 . B B . 2 G OP1 1 1
8 9312 2 2 2 G OP2 O 5.414 8.212 6.169 1.00 . B B . 2 G OP2 1 1
8 9313 2 2 2 G P P 5.444 8.793 4.810 1.00 . B B . 2 G P 1 1
8 9314 2 2 3 G C1' C -3.260 8.876 -0.812 1.00 . B B . 3 G C1' 1 1
8 9315 2 2 3 G C2 C -5.804 9.304 2.735 1.00 . B B . 3 G C2 1 1
8 9316 2 2 3 G C2' C -3.718 10.303 -1.049 1.00 . B B . 3 G C2' 1 1
8 9317 2 2 3 G C3' C -2.379 11.020 -1.115 1.00 . B B . 3 G C3' 1 1
8 9318 2 2 3 G C4 C -5.090 8.294 0.868 1.00 . B B . 3 G C4 1 1
8 9319 2 2 3 G C4' C -1.525 10.223 -0.127 1.00 . B B . 3 G C4' 1 1
8 9320 2 2 3 G C5 C -6.044 7.300 0.926 1.00 . B B . 3 G C5 1 1
8 9321 2 2 3 G C5' C -1.403 10.953 1.206 1.00 . B B . 3 G C5' 1 1
8 9322 2 2 3 G C6 C -6.987 7.298 1.999 1.00 . B B . 3 G C6 1 1
8 9323 2 2 3 G C8 C -4.897 6.916 -0.824 1.00 . B B . 3 G C8 1 1
8 9324 2 2 3 G H1 H -7.397 8.413 3.670 1.00 . B B . 3 G H1 1 1
8 9325 2 2 3 G H1' H -2.902 8.450 -1.750 1.00 . B B . 3 G H1' 1 1
8 9326 2 2 3 G H2' H -4.286 10.673 -0.197 1.00 . B B . 3 G H2' 1 1
8 9327 2 2 3 G H21 H -6.405 10.261 4.427 1.00 . B B . 3 G H21 1 1
8 9328 2 2 3 G H22 H -5.049 10.979 3.591 1.00 . B B . 3 G H22 1 1
8 9329 2 2 3 G H3' H -2.493 12.058 -0.804 1.00 . B B . 3 G H3' 1 1
8 9330 2 2 3 G H4' H -0.533 10.050 -0.543 1.00 . B B . 3 G H4' 1 1
8 9331 2 2 3 G H5' H -1.049 11.971 1.038 1.00 . B B . 3 G H5' 1 1
8 9332 2 2 3 G H5'' H -2.375 10.991 1.700 1.00 . B B . 3 G H5'' 1 1
8 9333 2 2 3 G H8 H -4.515 6.477 -1.734 1.00 . B B . 3 G H8 1 1
8 9334 2 2 3 G HO2' H -4.468 11.373 -2.487 1.00 . B B . 3 G HO2' 1 1
8 9335 2 2 3 G N1 N -6.782 8.351 2.872 1.00 . B B . 3 G N1 1 1
8 9336 2 2 3 G N2 N -5.750 10.255 3.659 1.00 . B B . 3 G N2 1 1
8 9337 2 2 3 G N3 N -4.916 9.320 1.737 1.00 . B B . 3 G N3 1 1
8 9338 2 2 3 G N7 N -5.904 6.427 -0.150 1.00 . B B . 3 G N7 1 1
8 9339 2 2 3 G N9 N -4.360 8.052 -0.276 1.00 . B B . 3 G N9 1 1
8 9340 2 2 3 G O2' O -4.464 10.445 -2.238 1.00 . B B . 3 G O2' 1 1
8 9341 2 2 3 G O3' O -1.835 10.939 -2.417 1.00 . B B . 3 G O3' 1 1
8 9342 2 2 3 G O4' O -2.182 8.983 0.096 1.00 . B B . 3 G O4' 1 1
8 9343 2 2 3 G O5' O -0.475 10.263 2.007 1.00 . B B . 3 G O5' 1 1
8 9344 2 2 3 G O6 O -7.909 6.510 2.212 1.00 . B B . 3 G O6 1 1
8 9345 2 2 3 G OP1 O 1.181 11.656 3.274 1.00 . B B . 3 G OP1 1 1
8 9346 2 2 3 G OP2 O -1.211 11.386 4.114 1.00 . B B . 3 G OP2 1 1
8 9347 2 2 3 G P P -0.024 10.813 3.446 1.00 . B B . 3 G P 1 1
8 9348 2 2 4 A C1' C -2.455 11.208 -7.493 1.00 . B B . 4 A C1' 1 1
8 9349 2 2 4 A C2 C -6.166 9.327 -8.777 1.00 . B B . 4 A C2 1 1
8 9350 2 2 4 A C2' C -2.246 12.627 -6.987 1.00 . B B . 4 A C2' 1 1
8 9351 2 2 4 A C3' C -0.734 12.794 -7.062 1.00 . B B . 4 A C3' 1 1
8 9352 2 2 4 A C4 C -4.669 9.978 -7.296 1.00 . B B . 4 A C4 1 1
8 9353 2 2 4 A C4' C -0.260 11.362 -6.785 1.00 . B B . 4 A C4' 1 1
8 9354 2 2 4 A C5 C -5.381 9.458 -6.255 1.00 . B B . 4 A C5 1 1
8 9355 2 2 4 A C5' C -0.092 11.079 -5.287 1.00 . B B . 4 A C5' 1 1
8 9356 2 2 4 A C6 C -6.591 8.823 -6.581 1.00 . B B . 4 A C6 1 1
8 9357 2 2 4 A C8 C -3.645 10.342 -5.404 1.00 . B B . 4 A C8 1 1
8 9358 2 2 4 A H1' H -2.693 11.244 -8.557 1.00 . B B . 4 A H1' 1 1
8 9359 2 2 4 A H2 H -6.506 9.257 -9.800 1.00 . B B . 4 A H2 1 1
8 9360 2 2 4 A H2' H -2.574 12.714 -5.952 1.00 . B B . 4 A H2' 1 1
8 9361 2 2 4 A H3' H -0.371 13.481 -6.298 1.00 . B B . 4 A H3' 1 1
8 9362 2 2 4 A H4' H 0.699 11.183 -7.271 1.00 . B B . 4 A H4' 1 1
8 9363 2 2 4 A H5' H -0.407 10.056 -5.075 1.00 . B B . 4 A H5' 1 1
8 9364 2 2 4 A H5'' H 0.963 11.189 -5.036 1.00 . B B . 4 A H5'' 1 1
8 9365 2 2 4 A H61 H -8.251 7.829 -5.953 1.00 . B B . 4 A H61 1 1
8 9366 2 2 4 A H62 H -7.130 8.308 -4.693 1.00 . B B . 4 A H62 1 1
8 9367 2 2 4 A H8 H -2.907 10.695 -4.698 1.00 . B B . 4 A H8 1 1
8 9368 2 2 4 A HO2' H -2.579 14.437 -7.597 1.00 . B B . 4 A HO2' 1 1
8 9369 2 2 4 A N1 N -6.956 8.770 -7.870 1.00 . B B . 4 A N1 1 1
8 9370 2 2 4 A N3 N -5.011 9.951 -8.610 1.00 . B B . 4 A N3 1 1
8 9371 2 2 4 A N6 N -7.391 8.276 -5.669 1.00 . B B . 4 A N6 1 1
8 9372 2 2 4 A N7 N -4.723 9.696 -5.052 1.00 . B B . 4 A N7 1 1
8 9373 2 2 4 A N9 N -3.538 10.537 -6.753 1.00 . B B . 4 A N9 1 1
8 9374 2 2 4 A O2' O -2.936 13.567 -7.789 1.00 . B B . 4 A O2' 1 1
8 9375 2 2 4 A O3' O -0.335 13.208 -8.354 1.00 . B B . 4 A O3' 1 1
8 9376 2 2 4 A O4' O -1.240 10.499 -7.333 1.00 . B B . 4 A O4' 1 1
8 9377 2 2 4 A O5' O -0.840 11.979 -4.489 1.00 . B B . 4 A O5' 1 1
8 9378 2 2 4 A OP1 O 0.618 11.447 -2.505 1.00 . B B . 4 A OP1 1 1
8 9379 2 2 4 A OP2 O -1.123 13.318 -2.415 1.00 . B B . 4 A OP2 1 1
8 9380 2 2 4 A P P -0.709 11.978 -2.888 1.00 . B B . 4 A P 1 1
8 9381 2 2 5 G C1' C 3.348 12.064 -9.791 1.00 . B B . 5 G C1' 1 1
8 9382 2 2 5 G C2 C 3.044 7.887 -8.686 1.00 . B B . 5 G C2 1 1
8 9383 2 2 5 G C2' C 3.610 12.755 -11.121 1.00 . B B . 5 G C2' 1 1
8 9384 2 2 5 G C3' C 4.244 14.051 -10.635 1.00 . B B . 5 G C3' 1 1
8 9385 2 2 5 G C4 C 2.237 9.819 -9.446 1.00 . B B . 5 G C4 1 1
8 9386 2 2 5 G C4' C 3.369 14.320 -9.416 1.00 . B B . 5 G C4' 1 1
8 9387 2 2 5 G C5 C 0.946 9.363 -9.526 1.00 . B B . 5 G C5 1 1
8 9388 2 2 5 G C5' C 2.044 14.960 -9.832 1.00 . B B . 5 G C5' 1 1
8 9389 2 2 5 G C6 C 0.642 8.036 -9.099 1.00 . B B . 5 G C6 1 1
8 9390 2 2 5 G C8 C 0.914 11.364 -10.230 1.00 . B B . 5 G C8 1 1
8 9391 2 2 5 G H1 H 1.648 6.428 -8.326 1.00 . B B . 5 G H1 1 1
8 9392 2 2 5 G H1' H 4.268 11.574 -9.475 1.00 . B B . 5 G H1' 1 1
8 9393 2 2 5 G H2' H 2.668 12.964 -11.627 1.00 . B B . 5 G H2' 1 1
8 9394 2 2 5 G H21 H 3.814 6.118 -8.041 1.00 . B B . 5 G H21 1 1
8 9395 2 2 5 G H22 H 4.975 7.403 -8.339 1.00 . B B . 5 G H22 1 1
8 9396 2 2 5 G H3' H 4.175 14.838 -11.386 1.00 . B B . 5 G H3' 1 1
8 9397 2 2 5 G H4' H 3.891 14.931 -8.680 1.00 . B B . 5 G H4' 1 1
8 9398 2 2 5 G H5' H 2.225 15.926 -10.302 1.00 . B B . 5 G H5' 1 1
8 9399 2 2 5 G H5'' H 1.543 14.311 -10.550 1.00 . B B . 5 G H5'' 1 1
8 9400 2 2 5 G H8 H 0.584 12.310 -10.637 1.00 . B B . 5 G H8 1 1
8 9401 2 2 5 G HO2' H 5.352 11.995 -11.553 1.00 . B B . 5 G HO2' 1 1
8 9402 2 2 5 G N1 N 1.777 7.367 -8.673 1.00 . B B . 5 G N1 1 1
8 9403 2 2 5 G N2 N 4.023 7.065 -8.325 1.00 . B B . 5 G N2 1 1
8 9404 2 2 5 G N3 N 3.335 9.140 -9.031 1.00 . B B . 5 G N3 1 1
8 9405 2 2 5 G N7 N 0.115 10.347 -10.059 1.00 . B B . 5 G N7 1 1
8 9406 2 2 5 G N9 N 2.204 11.129 -9.832 1.00 . B B . 5 G N9 1 1
8 9407 2 2 5 G O2' O 4.484 12.035 -11.962 1.00 . B B . 5 G O2' 1 1
8 9408 2 2 5 G O3' O 5.578 13.839 -10.218 1.00 . B B . 5 G O3' 1 1
8 9409 2 2 5 G O4' O 3.096 13.064 -8.825 1.00 . B B . 5 G O4' 1 1
8 9410 2 2 5 G O5' O 1.221 15.146 -8.702 1.00 . B B . 5 G O5' 1 1
8 9411 2 2 5 G O6 O -0.443 7.457 -9.067 1.00 . B B . 5 G O6 1 1
8 9412 2 2 5 G OP1 O -1.042 15.531 -7.715 1.00 . B B . 5 G OP1 1 1
8 9413 2 2 5 G OP2 O -0.774 14.859 -10.175 1.00 . B B . 5 G OP2 1 1
8 9414 2 2 5 G P P -0.333 14.763 -8.763 1.00 . B B . 5 G P 1 1
8 9415 2 2 6 A C1' C 11.442 14.570 -12.436 1.00 . B B . 6 A C1' 1 1
8 9416 2 2 6 A C2 C 15.148 12.313 -12.204 1.00 . B B . 6 A C2 1 1
8 9417 2 2 6 A C2' C 10.824 15.656 -13.296 1.00 . B B . 6 A C2' 1 1
8 9418 2 2 6 A C3' C 10.018 16.396 -12.229 1.00 . B B . 6 A C3' 1 1
8 9419 2 2 6 A C4 C 13.175 12.822 -13.047 1.00 . B B . 6 A C4 1 1
8 9420 2 2 6 A C4' C 9.490 15.210 -11.421 1.00 . B B . 6 A C4' 1 1
8 9421 2 2 6 A C5 C 13.252 11.838 -13.993 1.00 . B B . 6 A C5 1 1
8 9422 2 2 6 A C5' C 8.125 14.763 -11.954 1.00 . B B . 6 A C5' 1 1
8 9423 2 2 6 A C6 C 14.417 11.051 -13.970 1.00 . B B . 6 A C6 1 1
8 9424 2 2 6 A C8 C 11.400 12.820 -14.320 1.00 . B B . 6 A C8 1 1
8 9425 2 2 6 A H1' H 12.245 15.013 -11.847 1.00 . B B . 6 A H1' 1 1
8 9426 2 2 6 A H2 H 15.945 12.492 -11.497 1.00 . B B . 6 A H2 1 1
8 9427 2 2 6 A H2' H 10.152 15.217 -14.033 1.00 . B B . 6 A H2' 1 1
8 9428 2 2 6 A H3' H 9.196 16.971 -12.656 1.00 . B B . 6 A H3' 1 1
8 9429 2 2 6 A H4' H 9.403 15.492 -10.372 1.00 . B B . 6 A H4' 1 1
8 9430 2 2 6 A H5' H 8.091 14.931 -13.030 1.00 . B B . 6 A H5' 1 1
8 9431 2 2 6 A H5'' H 7.980 13.701 -11.751 1.00 . B B . 6 A H5'' 1 1
8 9432 2 2 6 A H61 H 15.495 9.515 -14.742 1.00 . B B . 6 A H61 1 1
8 9433 2 2 6 A H62 H 13.957 9.828 -15.529 1.00 . B B . 6 A H62 1 1
8 9434 2 2 6 A H8 H 10.444 13.107 -14.734 1.00 . B B . 6 A H8 1 1
8 9435 2 2 6 A HO2' H 11.487 17.350 -13.973 1.00 . B B . 6 A HO2' 1 1
8 9436 2 2 6 A N1 N 15.358 11.319 -13.054 1.00 . B B . 6 A N1 1 1
8 9437 2 2 6 A N3 N 14.105 13.119 -12.104 1.00 . B B . 6 A N3 1 1
8 9438 2 2 6 A N6 N 14.641 10.048 -14.818 1.00 . B B . 6 A N6 1 1
8 9439 2 2 6 A N7 N 12.117 11.841 -14.802 1.00 . B B . 6 A N7 1 1
8 9440 2 2 6 A N9 N 11.969 13.447 -13.240 1.00 . B B . 6 A N9 1 1
8 9441 2 2 6 A O2' O 11.802 16.444 -13.936 1.00 . B B . 6 A O2' 1 1
8 9442 2 2 6 A O3' O 10.814 17.198 -11.369 1.00 . B B . 6 A O3' 1 1
8 9443 2 2 6 A O4' O 10.422 14.149 -11.553 1.00 . B B . 6 A O4' 1 1
8 9444 2 2 6 A O5' O 7.089 15.498 -11.328 1.00 . B B . 6 A O5' 1 1
8 9445 2 2 6 A OP1 O 7.676 14.560 -9.071 1.00 . B B . 6 A OP1 1 1
8 9446 2 2 6 A OP2 O 5.718 16.182 -9.344 1.00 . B B . 6 A OP2 1 1
8 9447 2 2 6 A P P 6.546 15.074 -9.874 1.00 . B B . 6 A P 1 1
8 9448 2 2 7 U C1' C 16.633 17.006 -13.083 1.00 . B B . 7 U C1' 1 1
8 9449 2 2 7 U C2 C 17.381 15.469 -14.843 1.00 . B B . 7 U C2 1 1
8 9450 2 2 7 U C2' C 16.322 18.431 -13.546 1.00 . B B . 7 U C2' 1 1
8 9451 2 2 7 U C3' C 15.871 19.093 -12.245 1.00 . B B . 7 U C3' 1 1
8 9452 2 2 7 U C4 C 15.803 14.039 -16.084 1.00 . B B . 7 U C4 1 1
8 9453 2 2 7 U C4' C 15.158 17.929 -11.570 1.00 . B B . 7 U C4' 1 1
8 9454 2 2 7 U C5 C 14.754 14.657 -15.311 1.00 . B B . 7 U C5 1 1
8 9455 2 2 7 U C5' C 13.736 17.790 -12.113 1.00 . B B . 7 U C5' 1 1
8 9456 2 2 7 U C6 C 15.034 15.596 -14.377 1.00 . B B . 7 U C6 1 1
8 9457 2 2 7 U H1' H 17.693 16.949 -12.835 1.00 . B B . 7 U H1' 1 1
8 9458 2 2 7 U H2' H 15.501 18.421 -14.262 1.00 . B B . 7 U H2' 1 1
8 9459 2 2 7 U H3 H 17.834 14.122 -16.323 1.00 . B B . 7 U H3 1 1
8 9460 2 2 7 U H3' H 15.192 19.928 -12.420 1.00 . B B . 7 U H3' 1 1
8 9461 2 2 7 U H4' H 15.124 18.067 -10.489 1.00 . B B . 7 U H4' 1 1
8 9462 2 2 7 U H5 H 13.730 14.360 -15.487 1.00 . B B . 7 U H5 1 1
8 9463 2 2 7 U H5' H 13.714 18.039 -13.174 1.00 . B B . 7 U H5' 1 1
8 9464 2 2 7 U H5'' H 13.405 16.761 -11.971 1.00 . B B . 7 U H5'' 1 1
8 9465 2 2 7 U H6 H 14.223 16.035 -13.815 1.00 . B B . 7 U H6 1 1
8 9466 2 2 7 U HO2' H 17.189 19.944 -14.406 1.00 . B B . 7 U HO2' 1 1
8 9467 2 2 7 U HO3' H 17.306 20.319 -11.794 1.00 . B B . 7 U HO3' 1 1
8 9468 2 2 7 U N1 N 16.319 16.001 -14.125 1.00 . B B . 7 U N1 1 1
8 9469 2 2 7 U N3 N 17.068 14.512 -15.792 1.00 . B B . 7 U N3 1 1
8 9470 2 2 7 U O2 O 18.545 15.820 -14.659 1.00 . B B . 7 U O2 1 1
8 9471 2 2 7 U O2' O 17.454 19.076 -14.096 1.00 . B B . 7 U O2' 1 1
8 9472 2 2 7 U O3' O 16.976 19.484 -11.455 1.00 . B B . 7 U O3' 1 1
8 9473 2 2 7 U O4 O 15.646 13.166 -16.934 1.00 . B B . 7 U O4 1 1
8 9474 2 2 7 U O4' O 15.899 16.763 -11.890 1.00 . B B . 7 U O4' 1 1
8 9475 2 2 7 U O5' O 12.857 18.637 -11.407 1.00 . B B . 7 U O5' 1 1
8 9476 2 2 7 U OP1 O 10.624 19.638 -10.889 1.00 . B B . 7 U OP1 1 1
8 9477 2 2 7 U OP2 O 11.185 18.833 -13.247 1.00 . B B . 7 U OP2 1 1
8 9478 2 2 7 U P P 11.299 18.672 -11.781 1.00 . B B . 7 U P 1 1
8 9479 3 3 1 ZN ZN ZN -2.973 1.381 -11.153 1.00 . C A . 187 ZN ZN 1 1
8 9480 4 3 1 ZN ZN ZN 4.840 -3.914 6.317 1.00 . D A . 188 ZN ZN 1 1
9 9481 1 1 12 PRO C C 11.314 -5.593 -2.875 1.00 . A A . 124 PRO C 1 1
9 9482 1 1 12 PRO CA C 10.757 -4.230 -2.473 1.00 . A A . 124 PRO CA 1 1
9 9483 1 1 12 PRO CB C 11.891 -3.299 -2.020 1.00 . A A . 124 PRO CB 1 1
9 9484 1 1 12 PRO CD C 10.690 -4.239 -0.170 1.00 . A A . 124 PRO CD 1 1
9 9485 1 1 12 PRO CG C 11.722 -3.172 -0.505 1.00 . A A . 124 PRO CG 1 1
9 9486 1 1 12 PRO HA H 10.252 -3.804 -3.340 1.00 . A A . 124 PRO HA 1 1
9 9487 1 1 12 PRO HB2 H 12.857 -3.742 -2.260 1.00 . A A . 124 PRO HB2 1 1
9 9488 1 1 12 PRO HB3 H 11.790 -2.322 -2.491 1.00 . A A . 124 PRO HB3 1 1
9 9489 1 1 12 PRO HD2 H 11.205 -5.187 -0.018 1.00 . A A . 124 PRO HD2 1 1
9 9490 1 1 12 PRO HD3 H 10.125 -3.969 0.722 1.00 . A A . 124 PRO HD3 1 1
9 9491 1 1 12 PRO HG2 H 12.663 -3.357 0.016 1.00 . A A . 124 PRO HG2 1 1
9 9492 1 1 12 PRO HG3 H 11.326 -2.187 -0.259 1.00 . A A . 124 PRO HG3 1 1
9 9493 1 1 12 PRO N N 9.817 -4.349 -1.346 1.00 . A A . 124 PRO N 1 1
9 9494 1 1 12 PRO O O 11.321 -6.532 -2.077 1.00 . A A . 124 PRO O 1 1
9 9495 1 1 13 LYS C C 13.331 -6.730 -5.767 1.00 . A A . 125 LYS C 1 1
9 9496 1 1 13 LYS CA C 12.319 -6.953 -4.639 1.00 . A A . 125 LYS CA 1 1
9 9497 1 1 13 LYS CB C 11.134 -7.793 -5.127 1.00 . A A . 125 LYS CB 1 1
9 9498 1 1 13 LYS CD C 10.313 -10.023 -5.843 1.00 . A A . 125 LYS CD 1 1
9 9499 1 1 13 LYS CE C 10.699 -11.411 -6.353 1.00 . A A . 125 LYS CE 1 1
9 9500 1 1 13 LYS CG C 11.564 -9.188 -5.584 1.00 . A A . 125 LYS CG 1 1
9 9501 1 1 13 LYS H H 11.766 -4.893 -4.725 1.00 . A A . 125 LYS H 1 1
9 9502 1 1 13 LYS HA H 12.822 -7.480 -3.829 1.00 . A A . 125 LYS HA 1 1
9 9503 1 1 13 LYS HB2 H 10.428 -7.906 -4.305 1.00 . A A . 125 LYS HB2 1 1
9 9504 1 1 13 LYS HB3 H 10.637 -7.281 -5.951 1.00 . A A . 125 LYS HB3 1 1
9 9505 1 1 13 LYS HD2 H 9.755 -10.122 -4.912 1.00 . A A . 125 LYS HD2 1 1
9 9506 1 1 13 LYS HD3 H 9.688 -9.533 -6.590 1.00 . A A . 125 LYS HD3 1 1
9 9507 1 1 13 LYS HE2 H 11.214 -11.312 -7.308 1.00 . A A . 125 LYS HE2 1 1
9 9508 1 1 13 LYS HE3 H 11.378 -11.874 -5.637 1.00 . A A . 125 LYS HE3 1 1
9 9509 1 1 13 LYS HG2 H 12.152 -9.109 -6.498 1.00 . A A . 125 LYS HG2 1 1
9 9510 1 1 13 LYS HG3 H 12.160 -9.663 -4.804 1.00 . A A . 125 LYS HG3 1 1
9 9511 1 1 13 LYS HZ1 H 9.069 -12.412 -5.613 1.00 . A A . 125 LYS HZ1 1 1
9 9512 1 1 13 LYS HZ2 H 8.841 -11.813 -7.124 1.00 . A A . 125 LYS HZ2 1 1
9 9513 1 1 13 LYS HZ3 H 9.762 -13.157 -6.901 1.00 . A A . 125 LYS HZ3 1 1
9 9514 1 1 13 LYS N N 11.786 -5.700 -4.119 1.00 . A A . 125 LYS N 1 1
9 9515 1 1 13 LYS NZ N 9.506 -12.261 -6.511 1.00 . A A . 125 LYS NZ 1 1
9 9516 1 1 13 LYS O O 14.091 -7.638 -6.091 1.00 . A A . 125 LYS O 1 1
9 9517 1 1 14 GLY C C 13.877 -3.982 -8.212 1.00 . A A . 126 GLY C 1 1
9 9518 1 1 14 GLY CA C 14.290 -5.231 -7.437 1.00 . A A . 126 GLY CA 1 1
9 9519 1 1 14 GLY H H 12.714 -4.807 -6.079 1.00 . A A . 126 GLY H 1 1
9 9520 1 1 14 GLY HA2 H 15.287 -5.082 -7.022 1.00 . A A . 126 GLY HA2 1 1
9 9521 1 1 14 GLY HA3 H 14.330 -6.072 -8.128 1.00 . A A . 126 GLY HA3 1 1
9 9522 1 1 14 GLY N N 13.355 -5.535 -6.362 1.00 . A A . 126 GLY N 1 1
9 9523 1 1 14 GLY O O 13.031 -3.215 -7.754 1.00 . A A . 126 GLY O 1 1
9 9524 1 1 15 LYS C C 14.511 -1.327 -9.703 1.00 . A A . 127 LYS C 1 1
9 9525 1 1 15 LYS CA C 14.228 -2.700 -10.310 1.00 . A A . 127 LYS CA 1 1
9 9526 1 1 15 LYS CB C 12.785 -2.789 -10.799 1.00 . A A . 127 LYS CB 1 1
9 9527 1 1 15 LYS CD C 10.979 -4.279 -11.702 1.00 . A A . 127 LYS CD 1 1
9 9528 1 1 15 LYS CE C 10.564 -3.206 -12.706 1.00 . A A . 127 LYS CE 1 1
9 9529 1 1 15 LYS CG C 12.467 -4.167 -11.379 1.00 . A A . 127 LYS CG 1 1
9 9530 1 1 15 LYS H H 15.174 -4.476 -9.689 1.00 . A A . 127 LYS H 1 1
9 9531 1 1 15 LYS HA H 14.886 -2.825 -11.170 1.00 . A A . 127 LYS HA 1 1
9 9532 1 1 15 LYS HB2 H 12.125 -2.589 -9.955 1.00 . A A . 127 LYS HB2 1 1
9 9533 1 1 15 LYS HB3 H 12.628 -2.022 -11.559 1.00 . A A . 127 LYS HB3 1 1
9 9534 1 1 15 LYS HD2 H 10.768 -5.263 -12.121 1.00 . A A . 127 LYS HD2 1 1
9 9535 1 1 15 LYS HD3 H 10.406 -4.153 -10.784 1.00 . A A . 127 LYS HD3 1 1
9 9536 1 1 15 LYS HE2 H 10.843 -2.223 -12.327 1.00 . A A . 127 LYS HE2 1 1
9 9537 1 1 15 LYS HE3 H 11.084 -3.382 -13.647 1.00 . A A . 127 LYS HE3 1 1
9 9538 1 1 15 LYS HG2 H 13.056 -4.321 -12.284 1.00 . A A . 127 LYS HG2 1 1
9 9539 1 1 15 LYS HG3 H 12.720 -4.941 -10.656 1.00 . A A . 127 LYS HG3 1 1
9 9540 1 1 15 LYS HZ1 H 8.864 -2.552 -13.629 1.00 . A A . 127 LYS HZ1 1 1
9 9541 1 1 15 LYS HZ2 H 8.824 -4.148 -13.249 1.00 . A A . 127 LYS HZ2 1 1
9 9542 1 1 15 LYS HZ3 H 8.632 -3.015 -12.066 1.00 . A A . 127 LYS HZ3 1 1
9 9543 1 1 15 LYS N N 14.486 -3.800 -9.389 1.00 . A A . 127 LYS N 1 1
9 9544 1 1 15 LYS NZ N 9.111 -3.235 -12.928 1.00 . A A . 127 LYS NZ 1 1
9 9545 1 1 15 LYS O O 14.735 -1.199 -8.501 1.00 . A A . 127 LYS O 1 1
9 9546 1 1 16 SER C C 16.014 1.307 -9.398 1.00 . A A . 128 SER C 1 1
9 9547 1 1 16 SER CA C 14.745 1.096 -10.230 1.00 . A A . 128 SER CA 1 1
9 9548 1 1 16 SER CB C 13.502 1.687 -9.562 1.00 . A A . 128 SER CB 1 1
9 9549 1 1 16 SER H H 14.291 -0.501 -11.532 1.00 . A A . 128 SER H 1 1
9 9550 1 1 16 SER HA H 14.882 1.630 -11.171 1.00 . A A . 128 SER HA 1 1
9 9551 1 1 16 SER HB2 H 12.619 1.359 -10.109 1.00 . A A . 128 SER HB2 1 1
9 9552 1 1 16 SER HB3 H 13.435 1.345 -8.528 1.00 . A A . 128 SER HB3 1 1
9 9553 1 1 16 SER HG H 12.702 3.424 -9.296 1.00 . A A . 128 SER HG 1 1
9 9554 1 1 16 SER N N 14.491 -0.302 -10.562 1.00 . A A . 128 SER N 1 1
9 9555 1 1 16 SER O O 16.775 0.378 -9.148 1.00 . A A . 128 SER O 1 1
9 9556 1 1 16 SER OG O 13.552 3.097 -9.598 1.00 . A A . 128 SER OG 1 1
9 9557 1 1 17 MET C C 17.192 4.247 -7.482 1.00 . A A . 129 MET C 1 1
9 9558 1 1 17 MET CA C 17.424 2.915 -8.194 1.00 . A A . 129 MET CA 1 1
9 9559 1 1 17 MET CB C 18.639 2.999 -9.122 1.00 . A A . 129 MET CB 1 1
9 9560 1 1 17 MET CE C 19.920 2.589 -12.034 1.00 . A A . 129 MET CE 1 1
9 9561 1 1 17 MET CG C 18.461 4.062 -10.205 1.00 . A A . 129 MET CG 1 1
9 9562 1 1 17 MET H H 15.586 3.279 -9.181 1.00 . A A . 129 MET H 1 1
9 9563 1 1 17 MET HA H 17.609 2.147 -7.443 1.00 . A A . 129 MET HA 1 1
9 9564 1 1 17 MET HB2 H 19.527 3.230 -8.532 1.00 . A A . 129 MET HB2 1 1
9 9565 1 1 17 MET HB3 H 18.778 2.029 -9.599 1.00 . A A . 129 MET HB3 1 1
9 9566 1 1 17 MET HE1 H 18.957 2.382 -12.499 1.00 . A A . 129 MET HE1 1 1
9 9567 1 1 17 MET HE2 H 20.708 2.530 -12.786 1.00 . A A . 129 MET HE2 1 1
9 9568 1 1 17 MET HE3 H 20.114 1.846 -11.260 1.00 . A A . 129 MET HE3 1 1
9 9569 1 1 17 MET HG2 H 17.590 3.816 -10.813 1.00 . A A . 129 MET HG2 1 1
9 9570 1 1 17 MET HG3 H 18.280 5.022 -9.722 1.00 . A A . 129 MET HG3 1 1
9 9571 1 1 17 MET N N 16.249 2.548 -8.969 1.00 . A A . 129 MET N 1 1
9 9572 1 1 17 MET O O 16.111 4.822 -7.571 1.00 . A A . 129 MET O 1 1
9 9573 1 1 17 MET SD S 19.899 4.243 -11.301 1.00 . A A . 129 MET SD 1 1
9 9574 1 1 18 GLN C C 17.146 5.975 -4.897 1.00 . A A . 130 GLN C 1 1
9 9575 1 1 18 GLN CA C 18.205 5.967 -6.002 1.00 . A A . 130 GLN CA 1 1
9 9576 1 1 18 GLN CB C 18.032 7.145 -6.970 1.00 . A A . 130 GLN CB 1 1
9 9577 1 1 18 GLN CD C 19.544 8.730 -5.709 1.00 . A A . 130 GLN CD 1 1
9 9578 1 1 18 GLN CG C 19.287 8.015 -7.024 1.00 . A A . 130 GLN CG 1 1
9 9579 1 1 18 GLN H H 19.084 4.211 -6.774 1.00 . A A . 130 GLN H 1 1
9 9580 1 1 18 GLN HA H 19.175 6.065 -5.514 1.00 . A A . 130 GLN HA 1 1
9 9581 1 1 18 GLN HB2 H 17.835 6.751 -7.967 1.00 . A A . 130 GLN HB2 1 1
9 9582 1 1 18 GLN HB3 H 17.177 7.749 -6.665 1.00 . A A . 130 GLN HB3 1 1
9 9583 1 1 18 GLN HE21 H 21.542 8.389 -5.839 1.00 . A A . 130 GLN HE21 1 1
9 9584 1 1 18 GLN HE22 H 21.009 9.266 -4.415 1.00 . A A . 130 GLN HE22 1 1
9 9585 1 1 18 GLN HG2 H 20.145 7.387 -7.265 1.00 . A A . 130 GLN HG2 1 1
9 9586 1 1 18 GLN HG3 H 19.170 8.760 -7.810 1.00 . A A . 130 GLN HG3 1 1
9 9587 1 1 18 GLN N N 18.219 4.732 -6.777 1.00 . A A . 130 GLN N 1 1
9 9588 1 1 18 GLN NE2 N 20.804 8.803 -5.288 1.00 . A A . 130 GLN NE2 1 1
9 9589 1 1 18 GLN O O 16.271 5.110 -4.839 1.00 . A A . 130 GLN O 1 1
9 9590 1 1 18 GLN OE1 O 18.615 9.213 -5.068 1.00 . A A . 130 GLN OE1 1 1
9 9591 1 1 19 LYS C C 15.955 8.565 -2.613 1.00 . A A . 131 LYS C 1 1
9 9592 1 1 19 LYS CA C 16.308 7.103 -2.870 1.00 . A A . 131 LYS CA 1 1
9 9593 1 1 19 LYS CB C 16.976 6.556 -1.600 1.00 . A A . 131 LYS CB 1 1
9 9594 1 1 19 LYS CD C 16.170 4.165 -1.182 1.00 . A A . 131 LYS CD 1 1
9 9595 1 1 19 LYS CE C 14.952 4.235 -2.099 1.00 . A A . 131 LYS CE 1 1
9 9596 1 1 19 LYS CG C 17.323 5.065 -1.640 1.00 . A A . 131 LYS CG 1 1
9 9597 1 1 19 LYS H H 17.946 7.666 -4.112 1.00 . A A . 131 LYS H 1 1
9 9598 1 1 19 LYS HA H 15.385 6.556 -3.069 1.00 . A A . 131 LYS HA 1 1
9 9599 1 1 19 LYS HB2 H 17.903 7.109 -1.443 1.00 . A A . 131 LYS HB2 1 1
9 9600 1 1 19 LYS HB3 H 16.330 6.745 -0.743 1.00 . A A . 131 LYS HB3 1 1
9 9601 1 1 19 LYS HD2 H 16.534 3.137 -1.172 1.00 . A A . 131 LYS HD2 1 1
9 9602 1 1 19 LYS HD3 H 15.872 4.436 -0.170 1.00 . A A . 131 LYS HD3 1 1
9 9603 1 1 19 LYS HE2 H 14.506 5.227 -2.018 1.00 . A A . 131 LYS HE2 1 1
9 9604 1 1 19 LYS HE3 H 15.268 4.070 -3.129 1.00 . A A . 131 LYS HE3 1 1
9 9605 1 1 19 LYS HG2 H 17.635 4.771 -2.643 1.00 . A A . 131 LYS HG2 1 1
9 9606 1 1 19 LYS HG3 H 18.162 4.896 -0.966 1.00 . A A . 131 LYS HG3 1 1
9 9607 1 1 19 LYS HZ1 H 13.667 3.316 -0.779 1.00 . A A . 131 LYS HZ1 1 1
9 9608 1 1 19 LYS HZ2 H 13.159 3.254 -2.342 1.00 . A A . 131 LYS HZ2 1 1
9 9609 1 1 19 LYS HZ3 H 14.379 2.287 -1.837 1.00 . A A . 131 LYS HZ3 1 1
9 9610 1 1 19 LYS N N 17.221 6.971 -4.005 1.00 . A A . 131 LYS N 1 1
9 9611 1 1 19 LYS NZ N 13.967 3.204 -1.737 1.00 . A A . 131 LYS NZ 1 1
9 9612 1 1 19 LYS O O 14.907 8.849 -2.039 1.00 . A A . 131 LYS O 1 1
9 9613 1 1 20 ARG C C 15.743 11.528 -3.896 1.00 . A A . 132 ARG C 1 1
9 9614 1 1 20 ARG CA C 16.622 10.920 -2.813 1.00 . A A . 132 ARG CA 1 1
9 9615 1 1 20 ARG CB C 17.994 11.594 -2.742 1.00 . A A . 132 ARG CB 1 1
9 9616 1 1 20 ARG CD C 17.631 14.101 -3.100 1.00 . A A . 132 ARG CD 1 1
9 9617 1 1 20 ARG CG C 17.928 12.982 -2.098 1.00 . A A . 132 ARG CG 1 1
9 9618 1 1 20 ARG CZ C 17.797 16.369 -2.084 1.00 . A A . 132 ARG CZ 1 1
9 9619 1 1 20 ARG H H 17.652 9.208 -3.536 1.00 . A A . 132 ARG H 1 1
9 9620 1 1 20 ARG HA H 16.120 11.059 -1.855 1.00 . A A . 132 ARG HA 1 1
9 9621 1 1 20 ARG HB2 H 18.644 10.970 -2.129 1.00 . A A . 132 ARG HB2 1 1
9 9622 1 1 20 ARG HB3 H 18.411 11.662 -3.746 1.00 . A A . 132 ARG HB3 1 1
9 9623 1 1 20 ARG HD2 H 18.546 14.362 -3.632 1.00 . A A . 132 ARG HD2 1 1
9 9624 1 1 20 ARG HD3 H 16.904 13.764 -3.839 1.00 . A A . 132 ARG HD3 1 1
9 9625 1 1 20 ARG HE H 16.128 15.256 -2.136 1.00 . A A . 132 ARG HE 1 1
9 9626 1 1 20 ARG HG2 H 17.158 12.975 -1.326 1.00 . A A . 132 ARG HG2 1 1
9 9627 1 1 20 ARG HG3 H 18.884 13.198 -1.623 1.00 . A A . 132 ARG HG3 1 1
9 9628 1 1 20 ARG HH11 H 19.582 15.731 -2.831 1.00 . A A . 132 ARG HH11 1 1
9 9629 1 1 20 ARG HH12 H 19.578 17.334 -2.133 1.00 . A A . 132 ARG HH12 1 1
9 9630 1 1 20 ARG HH21 H 16.193 17.272 -1.249 1.00 . A A . 132 ARG HH21 1 1
9 9631 1 1 20 ARG HH22 H 17.677 18.202 -1.199 1.00 . A A . 132 ARG HH22 1 1
9 9632 1 1 20 ARG N N 16.819 9.495 -3.041 1.00 . A A . 132 ARG N 1 1
9 9633 1 1 20 ARG NE N 17.101 15.275 -2.407 1.00 . A A . 132 ARG NE 1 1
9 9634 1 1 20 ARG NH1 N 19.088 16.484 -2.373 1.00 . A A . 132 ARG NH1 1 1
9 9635 1 1 20 ARG NH2 N 17.175 17.366 -1.464 1.00 . A A . 132 ARG NH2 1 1
9 9636 1 1 20 ARG O O 15.063 12.529 -3.671 1.00 . A A . 132 ARG O 1 1
9 9637 1 1 21 ARG C C 14.152 10.192 -6.784 1.00 . A A . 133 ARG C 1 1
9 9638 1 1 21 ARG CA C 15.023 11.324 -6.248 1.00 . A A . 133 ARG CA 1 1
9 9639 1 1 21 ARG CB C 15.968 11.868 -7.317 1.00 . A A . 133 ARG CB 1 1
9 9640 1 1 21 ARG CD C 17.211 11.037 -9.288 1.00 . A A . 133 ARG CD 1 1
9 9641 1 1 21 ARG CG C 16.905 10.767 -7.816 1.00 . A A . 133 ARG CG 1 1
9 9642 1 1 21 ARG CZ C 18.279 12.783 -10.666 1.00 . A A . 133 ARG CZ 1 1
9 9643 1 1 21 ARG H H 16.363 10.085 -5.133 1.00 . A A . 133 ARG H 1 1
9 9644 1 1 21 ARG HA H 14.340 12.124 -5.965 1.00 . A A . 133 ARG HA 1 1
9 9645 1 1 21 ARG HB2 H 15.363 12.233 -8.145 1.00 . A A . 133 ARG HB2 1 1
9 9646 1 1 21 ARG HB3 H 16.558 12.690 -6.911 1.00 . A A . 133 ARG HB3 1 1
9 9647 1 1 21 ARG HD2 H 17.764 10.190 -9.694 1.00 . A A . 133 ARG HD2 1 1
9 9648 1 1 21 ARG HD3 H 16.255 11.130 -9.805 1.00 . A A . 133 ARG HD3 1 1
9 9649 1 1 21 ARG HE H 18.312 12.748 -8.649 1.00 . A A . 133 ARG HE 1 1
9 9650 1 1 21 ARG HG2 H 17.824 10.755 -7.231 1.00 . A A . 133 ARG HG2 1 1
9 9651 1 1 21 ARG HG3 H 16.415 9.796 -7.745 1.00 . A A . 133 ARG HG3 1 1
9 9652 1 1 21 ARG HH11 H 17.321 11.351 -11.756 1.00 . A A . 133 ARG HH11 1 1
9 9653 1 1 21 ARG HH12 H 18.093 12.623 -12.679 1.00 . A A . 133 ARG HH12 1 1
9 9654 1 1 21 ARG HH21 H 19.325 14.349 -9.901 1.00 . A A . 133 ARG HH21 1 1
9 9655 1 1 21 ARG HH22 H 19.219 14.287 -11.645 1.00 . A A . 133 ARG HH22 1 1
9 9656 1 1 21 ARG N N 15.771 10.901 -5.071 1.00 . A A . 133 ARG N 1 1
9 9657 1 1 21 ARG NE N 17.983 12.266 -9.474 1.00 . A A . 133 ARG NE 1 1
9 9658 1 1 21 ARG NH1 N 17.862 12.203 -11.790 1.00 . A A . 133 ARG NH1 1 1
9 9659 1 1 21 ARG NH2 N 19.000 13.894 -10.741 1.00 . A A . 133 ARG NH2 1 1
9 9660 1 1 21 ARG O O 13.661 10.257 -7.910 1.00 . A A . 133 ARG O 1 1
9 9661 1 1 22 SER C C 12.573 7.403 -5.040 1.00 . A A . 134 SER C 1 1
9 9662 1 1 22 SER CA C 13.185 7.990 -6.303 1.00 . A A . 134 SER CA 1 1
9 9663 1 1 22 SER CB C 14.082 6.940 -6.963 1.00 . A A . 134 SER CB 1 1
9 9664 1 1 22 SER H H 14.406 9.199 -5.051 1.00 . A A . 134 SER H 1 1
9 9665 1 1 22 SER HA H 12.386 8.271 -6.989 1.00 . A A . 134 SER HA 1 1
9 9666 1 1 22 SER HB2 H 14.871 6.653 -6.268 1.00 . A A . 134 SER HB2 1 1
9 9667 1 1 22 SER HB3 H 13.483 6.061 -7.203 1.00 . A A . 134 SER HB3 1 1
9 9668 1 1 22 SER HG H 15.205 6.768 -8.528 1.00 . A A . 134 SER HG 1 1
9 9669 1 1 22 SER N N 13.975 9.162 -5.964 1.00 . A A . 134 SER N 1 1
9 9670 1 1 22 SER O O 13.033 7.687 -3.934 1.00 . A A . 134 SER O 1 1
9 9671 1 1 22 SER OG O 14.656 7.455 -8.144 1.00 . A A . 134 SER OG 1 1
9 9672 1 1 23 LYS C C 10.247 4.590 -4.604 1.00 . A A . 135 LYS C 1 1
9 9673 1 1 23 LYS CA C 10.895 5.882 -4.109 1.00 . A A . 135 LYS CA 1 1
9 9674 1 1 23 LYS CB C 9.895 6.825 -3.426 1.00 . A A . 135 LYS CB 1 1
9 9675 1 1 23 LYS CD C 8.832 7.358 -1.205 1.00 . A A . 135 LYS CD 1 1
9 9676 1 1 23 LYS CE C 7.573 7.941 -1.839 1.00 . A A . 135 LYS CE 1 1
9 9677 1 1 23 LYS CG C 9.449 6.263 -2.073 1.00 . A A . 135 LYS CG 1 1
9 9678 1 1 23 LYS H H 11.169 6.451 -6.139 1.00 . A A . 135 LYS H 1 1
9 9679 1 1 23 LYS HA H 11.666 5.614 -3.388 1.00 . A A . 135 LYS HA 1 1
9 9680 1 1 23 LYS HB2 H 10.380 7.787 -3.255 1.00 . A A . 135 LYS HB2 1 1
9 9681 1 1 23 LYS HB3 H 9.029 6.982 -4.068 1.00 . A A . 135 LYS HB3 1 1
9 9682 1 1 23 LYS HD2 H 8.582 6.937 -0.232 1.00 . A A . 135 LYS HD2 1 1
9 9683 1 1 23 LYS HD3 H 9.565 8.153 -1.064 1.00 . A A . 135 LYS HD3 1 1
9 9684 1 1 23 LYS HE2 H 7.824 8.371 -2.809 1.00 . A A . 135 LYS HE2 1 1
9 9685 1 1 23 LYS HE3 H 6.833 7.152 -1.967 1.00 . A A . 135 LYS HE3 1 1
9 9686 1 1 23 LYS HG2 H 8.719 5.467 -2.217 1.00 . A A . 135 LYS HG2 1 1
9 9687 1 1 23 LYS HG3 H 10.314 5.861 -1.544 1.00 . A A . 135 LYS HG3 1 1
9 9688 1 1 23 LYS HZ1 H 7.650 9.763 -0.891 1.00 . A A . 135 LYS HZ1 1 1
9 9689 1 1 23 LYS HZ2 H 6.144 9.340 -1.388 1.00 . A A . 135 LYS HZ2 1 1
9 9690 1 1 23 LYS HZ3 H 6.801 8.626 -0.063 1.00 . A A . 135 LYS HZ3 1 1
9 9691 1 1 23 LYS N N 11.533 6.589 -5.208 1.00 . A A . 135 LYS N 1 1
9 9692 1 1 23 LYS NZ N 7.002 8.993 -0.983 1.00 . A A . 135 LYS NZ 1 1
9 9693 1 1 23 LYS O O 9.672 3.844 -3.816 1.00 . A A . 135 LYS O 1 1
9 9694 1 1 24 GLY C C 8.316 2.930 -6.331 1.00 . A A . 136 GLY C 1 1
9 9695 1 1 24 GLY CA C 9.825 3.099 -6.512 1.00 . A A . 136 GLY CA 1 1
9 9696 1 1 24 GLY H H 10.784 4.981 -6.528 1.00 . A A . 136 GLY H 1 1
9 9697 1 1 24 GLY HA2 H 10.040 3.122 -7.581 1.00 . A A . 136 GLY HA2 1 1
9 9698 1 1 24 GLY HA3 H 10.332 2.246 -6.062 1.00 . A A . 136 GLY HA3 1 1
9 9699 1 1 24 GLY N N 10.336 4.319 -5.910 1.00 . A A . 136 GLY N 1 1
9 9700 1 1 24 GLY O O 7.809 1.828 -6.526 1.00 . A A . 136 GLY O 1 1
9 9701 1 1 25 ASP C C 5.429 3.616 -7.031 1.00 . A A . 137 ASP C 1 1
9 9702 1 1 25 ASP CA C 6.166 3.917 -5.731 1.00 . A A . 137 ASP CA 1 1
9 9703 1 1 25 ASP CB C 5.657 5.221 -5.114 1.00 . A A . 137 ASP CB 1 1
9 9704 1 1 25 ASP CG C 4.603 4.972 -4.042 1.00 . A A . 137 ASP CG 1 1
9 9705 1 1 25 ASP H H 8.052 4.890 -5.839 1.00 . A A . 137 ASP H 1 1
9 9706 1 1 25 ASP HA H 5.979 3.104 -5.029 1.00 . A A . 137 ASP HA 1 1
9 9707 1 1 25 ASP HB2 H 6.494 5.751 -4.661 1.00 . A A . 137 ASP HB2 1 1
9 9708 1 1 25 ASP HB3 H 5.222 5.844 -5.896 1.00 . A A . 137 ASP HB3 1 1
9 9709 1 1 25 ASP N N 7.597 3.997 -5.959 1.00 . A A . 137 ASP N 1 1
9 9710 1 1 25 ASP O O 6.023 3.616 -8.108 1.00 . A A . 137 ASP O 1 1
9 9711 1 1 25 ASP OD1 O 3.816 4.015 -4.212 1.00 . A A . 137 ASP OD1 1 1
9 9712 1 1 25 ASP OD2 O 4.593 5.740 -3.055 1.00 . A A . 137 ASP OD2 1 1
9 9713 1 1 26 ARG C C 1.912 3.551 -7.945 1.00 . A A . 138 ARG C 1 1
9 9714 1 1 26 ARG CA C 3.300 2.920 -8.039 1.00 . A A . 138 ARG CA 1 1
9 9715 1 1 26 ARG CB C 3.225 1.390 -7.990 1.00 . A A . 138 ARG CB 1 1
9 9716 1 1 26 ARG CD C 4.561 -0.745 -8.398 1.00 . A A . 138 ARG CD 1 1
9 9717 1 1 26 ARG CG C 4.529 0.776 -8.518 1.00 . A A . 138 ARG CG 1 1
9 9718 1 1 26 ARG CZ C 5.256 -1.308 -6.087 1.00 . A A . 138 ARG CZ 1 1
9 9719 1 1 26 ARG H H 3.676 3.460 -6.023 1.00 . A A . 138 ARG H 1 1
9 9720 1 1 26 ARG HA H 3.746 3.227 -8.984 1.00 . A A . 138 ARG HA 1 1
9 9721 1 1 26 ARG HB2 H 3.054 1.067 -6.962 1.00 . A A . 138 ARG HB2 1 1
9 9722 1 1 26 ARG HB3 H 2.395 1.037 -8.600 1.00 . A A . 138 ARG HB3 1 1
9 9723 1 1 26 ARG HD2 H 3.811 -1.165 -9.069 1.00 . A A . 138 ARG HD2 1 1
9 9724 1 1 26 ARG HD3 H 5.533 -1.114 -8.728 1.00 . A A . 138 ARG HD3 1 1
9 9725 1 1 26 ARG HE H 3.367 -1.445 -6.773 1.00 . A A . 138 ARG HE 1 1
9 9726 1 1 26 ARG HG2 H 4.638 1.031 -9.572 1.00 . A A . 138 ARG HG2 1 1
9 9727 1 1 26 ARG HG3 H 5.377 1.179 -7.965 1.00 . A A . 138 ARG HG3 1 1
9 9728 1 1 26 ARG HH11 H 6.777 -0.664 -7.274 1.00 . A A . 138 ARG HH11 1 1
9 9729 1 1 26 ARG HH12 H 7.225 -1.078 -5.635 1.00 . A A . 138 ARG HH12 1 1
9 9730 1 1 26 ARG HH21 H 3.982 -1.980 -4.654 1.00 . A A . 138 ARG HH21 1 1
9 9731 1 1 26 ARG HH22 H 5.661 -1.822 -4.173 1.00 . A A . 138 ARG HH22 1 1
9 9732 1 1 26 ARG N N 4.125 3.364 -6.922 1.00 . A A . 138 ARG N 1 1
9 9733 1 1 26 ARG NE N 4.314 -1.199 -7.024 1.00 . A A . 138 ARG NE 1 1
9 9734 1 1 26 ARG NH1 N 6.519 -0.990 -6.353 1.00 . A A . 138 ARG NH1 1 1
9 9735 1 1 26 ARG NH2 N 4.937 -1.734 -4.872 1.00 . A A . 138 ARG NH2 1 1
9 9736 1 1 26 ARG O O 1.637 4.294 -7.006 1.00 . A A . 138 ARG O 1 1
9 9737 1 1 27 CYS C C -0.942 3.459 -7.531 1.00 . A A . 139 CYS C 1 1
9 9738 1 1 27 CYS CA C -0.351 3.667 -8.923 1.00 . A A . 139 CYS CA 1 1
9 9739 1 1 27 CYS CB C -1.083 2.873 -10.017 1.00 . A A . 139 CYS CB 1 1
9 9740 1 1 27 CYS H H 1.372 2.709 -9.699 1.00 . A A . 139 CYS H 1 1
9 9741 1 1 27 CYS HA H -0.409 4.727 -9.169 1.00 . A A . 139 CYS HA 1 1
9 9742 1 1 27 CYS HB2 H -0.859 3.298 -10.995 1.00 . A A . 139 CYS HB2 1 1
9 9743 1 1 27 CYS HB3 H -0.739 1.839 -9.994 1.00 . A A . 139 CYS HB3 1 1
9 9744 1 1 27 CYS N N 1.044 3.260 -8.919 1.00 . A A . 139 CYS N 1 1
9 9745 1 1 27 CYS O O -1.066 2.329 -7.052 1.00 . A A . 139 CYS O 1 1
9 9746 1 1 27 CYS SG S -2.874 2.907 -9.781 1.00 . A A . 139 CYS SG 1 1
9 9747 1 1 28 TYR C C -3.240 3.862 -5.512 1.00 . A A . 140 TYR C 1 1
9 9748 1 1 28 TYR CA C -1.886 4.570 -5.548 1.00 . A A . 140 TYR CA 1 1
9 9749 1 1 28 TYR CB C -2.053 6.015 -5.056 1.00 . A A . 140 TYR CB 1 1
9 9750 1 1 28 TYR CD1 C 0.461 6.223 -4.711 1.00 . A A . 140 TYR CD1 1 1
9 9751 1 1 28 TYR CD2 C -0.908 8.230 -4.744 1.00 . A A . 140 TYR CD2 1 1
9 9752 1 1 28 TYR CE1 C 1.594 7.006 -4.473 1.00 . A A . 140 TYR CE1 1 1
9 9753 1 1 28 TYR CE2 C 0.226 9.016 -4.512 1.00 . A A . 140 TYR CE2 1 1
9 9754 1 1 28 TYR CG C -0.797 6.830 -4.833 1.00 . A A . 140 TYR CG 1 1
9 9755 1 1 28 TYR CZ C 1.486 8.406 -4.362 1.00 . A A . 140 TYR CZ 1 1
9 9756 1 1 28 TYR H H -1.180 5.462 -7.332 1.00 . A A . 140 TYR H 1 1
9 9757 1 1 28 TYR HA H -1.210 4.038 -4.880 1.00 . A A . 140 TYR HA 1 1
9 9758 1 1 28 TYR HB2 H -2.663 6.555 -5.780 1.00 . A A . 140 TYR HB2 1 1
9 9759 1 1 28 TYR HB3 H -2.597 5.989 -4.112 1.00 . A A . 140 TYR HB3 1 1
9 9760 1 1 28 TYR HD1 H 0.562 5.152 -4.796 1.00 . A A . 140 TYR HD1 1 1
9 9761 1 1 28 TYR HD2 H -1.871 8.708 -4.858 1.00 . A A . 140 TYR HD2 1 1
9 9762 1 1 28 TYR HE1 H 2.565 6.540 -4.380 1.00 . A A . 140 TYR HE1 1 1
9 9763 1 1 28 TYR HE2 H 0.132 10.090 -4.441 1.00 . A A . 140 TYR HE2 1 1
9 9764 1 1 28 TYR HH H 2.393 10.098 -4.051 1.00 . A A . 140 TYR HH 1 1
9 9765 1 1 28 TYR N N -1.307 4.567 -6.883 1.00 . A A . 140 TYR N 1 1
9 9766 1 1 28 TYR O O -3.873 3.822 -4.458 1.00 . A A . 140 TYR O 1 1
9 9767 1 1 28 TYR OH O 2.591 9.160 -4.104 1.00 . A A . 140 TYR OH 1 1
9 9768 1 1 29 ASN C C -4.964 1.212 -7.066 1.00 . A A . 141 ASN C 1 1
9 9769 1 1 29 ASN CA C -5.014 2.703 -6.737 1.00 . A A . 141 ASN CA 1 1
9 9770 1 1 29 ASN CB C -5.802 3.456 -7.808 1.00 . A A . 141 ASN CB 1 1
9 9771 1 1 29 ASN CG C -7.255 3.009 -7.898 1.00 . A A . 141 ASN CG 1 1
9 9772 1 1 29 ASN H H -3.118 3.317 -7.468 1.00 . A A . 141 ASN H 1 1
9 9773 1 1 29 ASN HA H -5.534 2.823 -5.787 1.00 . A A . 141 ASN HA 1 1
9 9774 1 1 29 ASN HB2 H -5.799 4.518 -7.562 1.00 . A A . 141 ASN HB2 1 1
9 9775 1 1 29 ASN HB3 H -5.331 3.301 -8.778 1.00 . A A . 141 ASN HB3 1 1
9 9776 1 1 29 ASN HD21 H -6.801 1.533 -9.234 1.00 . A A . 141 ASN HD21 1 1
9 9777 1 1 29 ASN HD22 H -8.479 1.648 -8.759 1.00 . A A . 141 ASN HD22 1 1
9 9778 1 1 29 ASN N N -3.696 3.308 -6.640 1.00 . A A . 141 ASN N 1 1
9 9779 1 1 29 ASN ND2 N -7.528 1.981 -8.693 1.00 . A A . 141 ASN ND2 1 1
9 9780 1 1 29 ASN O O -5.866 0.488 -6.649 1.00 . A A . 141 ASN O 1 1
9 9781 1 1 29 ASN OD1 O -8.126 3.582 -7.258 1.00 . A A . 141 ASN OD1 1 1
9 9782 1 1 30 CYS C C -2.479 -1.241 -7.709 1.00 . A A . 142 CYS C 1 1
9 9783 1 1 30 CYS CA C -3.827 -0.675 -8.121 1.00 . A A . 142 CYS CA 1 1
9 9784 1 1 30 CYS CB C -4.118 -0.891 -9.604 1.00 . A A . 142 CYS CB 1 1
9 9785 1 1 30 CYS H H -3.222 1.361 -8.136 1.00 . A A . 142 CYS H 1 1
9 9786 1 1 30 CYS HA H -4.585 -1.217 -7.557 1.00 . A A . 142 CYS HA 1 1
9 9787 1 1 30 CYS HB2 H -4.363 -1.941 -9.765 1.00 . A A . 142 CYS HB2 1 1
9 9788 1 1 30 CYS HB3 H -4.973 -0.272 -9.877 1.00 . A A . 142 CYS HB3 1 1
9 9789 1 1 30 CYS N N -3.949 0.743 -7.804 1.00 . A A . 142 CYS N 1 1
9 9790 1 1 30 CYS O O -2.391 -2.348 -7.182 1.00 . A A . 142 CYS O 1 1
9 9791 1 1 30 CYS SG S -2.730 -0.416 -10.652 1.00 . A A . 142 CYS SG 1 1
9 9792 1 1 31 GLY C C 0.686 -1.096 -9.027 1.00 . A A . 143 GLY C 1 1
9 9793 1 1 31 GLY CA C -0.060 -0.870 -7.712 1.00 . A A . 143 GLY CA 1 1
9 9794 1 1 31 GLY H H -1.589 0.450 -8.376 1.00 . A A . 143 GLY H 1 1
9 9795 1 1 31 GLY HA2 H 0.452 -0.094 -7.142 1.00 . A A . 143 GLY HA2 1 1
9 9796 1 1 31 GLY HA3 H -0.067 -1.792 -7.131 1.00 . A A . 143 GLY HA3 1 1
9 9797 1 1 31 GLY N N -1.429 -0.457 -7.965 1.00 . A A . 143 GLY N 1 1
9 9798 1 1 31 GLY O O 1.696 -1.792 -9.042 1.00 . A A . 143 GLY O 1 1
9 9799 1 1 32 GLY C C 1.891 0.526 -11.563 1.00 . A A . 144 GLY C 1 1
9 9800 1 1 32 GLY CA C 0.850 -0.580 -11.426 1.00 . A A . 144 GLY CA 1 1
9 9801 1 1 32 GLY H H -0.668 0.004 -10.069 1.00 . A A . 144 GLY H 1 1
9 9802 1 1 32 GLY HA2 H 1.349 -1.543 -11.529 1.00 . A A . 144 GLY HA2 1 1
9 9803 1 1 32 GLY HA3 H 0.108 -0.477 -12.217 1.00 . A A . 144 GLY HA3 1 1
9 9804 1 1 32 GLY N N 0.198 -0.513 -10.125 1.00 . A A . 144 GLY N 1 1
9 9805 1 1 32 GLY O O 1.887 1.486 -10.800 1.00 . A A . 144 GLY O 1 1
9 9806 1 1 33 LEU C C 3.865 2.070 -13.990 1.00 . A A . 145 LEU C 1 1
9 9807 1 1 33 LEU CA C 3.926 1.306 -12.678 1.00 . A A . 145 LEU CA 1 1
9 9808 1 1 33 LEU CB C 5.259 0.552 -12.619 1.00 . A A . 145 LEU CB 1 1
9 9809 1 1 33 LEU CD1 C 6.532 -1.478 -13.279 1.00 . A A . 145 LEU CD1 1 1
9 9810 1 1 33 LEU CD2 C 4.699 -1.681 -11.647 1.00 . A A . 145 LEU CD2 1 1
9 9811 1 1 33 LEU CG C 5.157 -0.947 -12.905 1.00 . A A . 145 LEU CG 1 1
9 9812 1 1 33 LEU H H 2.713 -0.361 -13.195 1.00 . A A . 145 LEU H 1 1
9 9813 1 1 33 LEU HA H 3.910 2.026 -11.859 1.00 . A A . 145 LEU HA 1 1
9 9814 1 1 33 LEU HB2 H 5.919 0.999 -13.362 1.00 . A A . 145 LEU HB2 1 1
9 9815 1 1 33 LEU HB3 H 5.708 0.703 -11.636 1.00 . A A . 145 LEU HB3 1 1
9 9816 1 1 33 LEU HD11 H 7.231 -1.277 -12.467 1.00 . A A . 145 LEU HD11 1 1
9 9817 1 1 33 LEU HD12 H 6.464 -2.550 -13.462 1.00 . A A . 145 LEU HD12 1 1
9 9818 1 1 33 LEU HD13 H 6.869 -0.980 -14.188 1.00 . A A . 145 LEU HD13 1 1
9 9819 1 1 33 LEU HD21 H 3.768 -1.250 -11.281 1.00 . A A . 145 LEU HD21 1 1
9 9820 1 1 33 LEU HD22 H 4.545 -2.736 -11.875 1.00 . A A . 145 LEU HD22 1 1
9 9821 1 1 33 LEU HD23 H 5.463 -1.575 -10.877 1.00 . A A . 145 LEU HD23 1 1
9 9822 1 1 33 LEU HG H 4.467 -1.129 -13.729 1.00 . A A . 145 LEU HG 1 1
9 9823 1 1 33 LEU N N 2.793 0.400 -12.537 1.00 . A A . 145 LEU N 1 1
9 9824 1 1 33 LEU O O 4.549 3.078 -14.168 1.00 . A A . 145 LEU O 1 1
9 9825 1 1 34 ASP C C 1.896 3.364 -16.178 1.00 . A A . 146 ASP C 1 1
9 9826 1 1 34 ASP CA C 2.897 2.199 -16.225 1.00 . A A . 146 ASP CA 1 1
9 9827 1 1 34 ASP CB C 2.458 1.096 -17.185 1.00 . A A . 146 ASP CB 1 1
9 9828 1 1 34 ASP CG C 2.206 1.612 -18.592 1.00 . A A . 146 ASP CG 1 1
9 9829 1 1 34 ASP H H 2.509 0.756 -14.703 1.00 . A A . 146 ASP H 1 1
9 9830 1 1 34 ASP HA H 3.863 2.590 -16.544 1.00 . A A . 146 ASP HA 1 1
9 9831 1 1 34 ASP HB2 H 3.237 0.335 -17.217 1.00 . A A . 146 ASP HB2 1 1
9 9832 1 1 34 ASP HB3 H 1.558 0.634 -16.779 1.00 . A A . 146 ASP HB3 1 1
9 9833 1 1 34 ASP N N 3.043 1.586 -14.915 1.00 . A A . 146 ASP N 1 1
9 9834 1 1 34 ASP O O 1.629 3.994 -17.205 1.00 . A A . 146 ASP O 1 1
9 9835 1 1 34 ASP OD1 O 3.194 2.026 -19.239 1.00 . A A . 146 ASP OD1 1 1
9 9836 1 1 34 ASP OD2 O 1.025 1.585 -19.007 1.00 . A A . 146 ASP OD2 1 1
9 9837 1 1 35 HIS C C 0.230 5.147 -13.395 1.00 . A A . 147 HIS C 1 1
9 9838 1 1 35 HIS CA C 0.321 4.690 -14.852 1.00 . A A . 147 HIS CA 1 1
9 9839 1 1 35 HIS CB C -1.017 4.117 -15.324 1.00 . A A . 147 HIS CB 1 1
9 9840 1 1 35 HIS CD2 C -2.336 2.970 -13.452 1.00 . A A . 147 HIS CD2 1 1
9 9841 1 1 35 HIS CE1 C -1.713 0.889 -13.744 1.00 . A A . 147 HIS CE1 1 1
9 9842 1 1 35 HIS CG C -1.477 2.936 -14.513 1.00 . A A . 147 HIS CG 1 1
9 9843 1 1 35 HIS H H 1.620 3.153 -14.179 1.00 . A A . 147 HIS H 1 1
9 9844 1 1 35 HIS HA H 0.568 5.547 -15.478 1.00 . A A . 147 HIS HA 1 1
9 9845 1 1 35 HIS HB2 H -1.765 4.907 -15.265 1.00 . A A . 147 HIS HB2 1 1
9 9846 1 1 35 HIS HB3 H -0.929 3.816 -16.367 1.00 . A A . 147 HIS HB3 1 1
9 9847 1 1 35 HIS HD1 H -0.495 1.266 -15.410 1.00 . A A . 147 HIS HD1 1 1
9 9848 1 1 35 HIS HD2 H -2.805 3.857 -13.055 1.00 . A A . 147 HIS HD2 1 1
9 9849 1 1 35 HIS HE1 H -1.590 -0.176 -13.617 1.00 . A A . 147 HIS HE1 1 1
9 9850 1 1 35 HIS N N 1.338 3.660 -15.005 1.00 . A A . 147 HIS N 1 1
9 9851 1 1 35 HIS ND1 N -1.108 1.622 -14.693 1.00 . A A . 147 HIS ND1 1 1
9 9852 1 1 35 HIS NE2 N -2.493 1.668 -12.965 1.00 . A A . 147 HIS NE2 1 1
9 9853 1 1 35 HIS O O 1.054 4.761 -12.561 1.00 . A A . 147 HIS O 1 1
9 9854 1 1 36 HIS C C -2.500 6.226 -11.350 1.00 . A A . 148 HIS C 1 1
9 9855 1 1 36 HIS CA C -1.037 6.451 -11.734 1.00 . A A . 148 HIS CA 1 1
9 9856 1 1 36 HIS CB C -0.687 7.941 -11.639 1.00 . A A . 148 HIS CB 1 1
9 9857 1 1 36 HIS CD2 C 1.766 7.600 -11.035 1.00 . A A . 148 HIS CD2 1 1
9 9858 1 1 36 HIS CE1 C 2.684 9.098 -12.359 1.00 . A A . 148 HIS CE1 1 1
9 9859 1 1 36 HIS CG C 0.785 8.225 -11.747 1.00 . A A . 148 HIS CG 1 1
9 9860 1 1 36 HIS H H -1.405 6.274 -13.814 1.00 . A A . 148 HIS H 1 1
9 9861 1 1 36 HIS HA H -0.414 5.901 -11.031 1.00 . A A . 148 HIS HA 1 1
9 9862 1 1 36 HIS HB2 H -1.221 8.480 -12.421 1.00 . A A . 148 HIS HB2 1 1
9 9863 1 1 36 HIS HB3 H -1.031 8.317 -10.675 1.00 . A A . 148 HIS HB3 1 1
9 9864 1 1 36 HIS HD2 H 1.636 6.821 -10.298 1.00 . A A . 148 HIS HD2 1 1
9 9865 1 1 36 HIS HE1 H 3.427 9.706 -12.853 1.00 . A A . 148 HIS HE1 1 1
9 9866 1 1 36 HIS HE2 H 3.873 7.903 -11.098 1.00 . A A . 148 HIS HE2 1 1
9 9867 1 1 36 HIS N N -0.780 5.965 -13.083 1.00 . A A . 148 HIS N 1 1
9 9868 1 1 36 HIS ND1 N 1.364 9.177 -12.588 1.00 . A A . 148 HIS ND1 1 1
9 9869 1 1 36 HIS NE2 N 2.955 8.160 -11.434 1.00 . A A . 148 HIS NE2 1 1
9 9870 1 1 36 HIS O O -3.323 5.893 -12.197 1.00 . A A . 148 HIS O 1 1
9 9871 1 1 37 ALA C C -5.268 6.852 -10.267 1.00 . A A . 149 ALA C 1 1
9 9872 1 1 37 ALA CA C -4.153 6.141 -9.523 1.00 . A A . 149 ALA CA 1 1
9 9873 1 1 37 ALA CB C -4.144 6.558 -8.059 1.00 . A A . 149 ALA CB 1 1
9 9874 1 1 37 ALA H H -2.122 6.747 -9.431 1.00 . A A . 149 ALA H 1 1
9 9875 1 1 37 ALA HA H -4.337 5.068 -9.583 1.00 . A A . 149 ALA HA 1 1
9 9876 1 1 37 ALA HB1 H -3.814 7.593 -7.969 1.00 . A A . 149 ALA HB1 1 1
9 9877 1 1 37 ALA HB2 H -5.145 6.456 -7.637 1.00 . A A . 149 ALA HB2 1 1
9 9878 1 1 37 ALA HB3 H -3.460 5.906 -7.515 1.00 . A A . 149 ALA HB3 1 1
9 9879 1 1 37 ALA N N -2.831 6.414 -10.070 1.00 . A A . 149 ALA N 1 1
9 9880 1 1 37 ALA O O -6.355 6.306 -10.417 1.00 . A A . 149 ALA O 1 1
9 9881 1 1 38 LYS C C -6.181 8.315 -12.888 1.00 . A A . 150 LYS C 1 1
9 9882 1 1 38 LYS CA C -5.969 8.866 -11.487 1.00 . A A . 150 LYS CA 1 1
9 9883 1 1 38 LYS CB C -5.459 10.302 -11.538 1.00 . A A . 150 LYS CB 1 1
9 9884 1 1 38 LYS CD C -3.354 11.672 -11.703 1.00 . A A . 150 LYS CD 1 1
9 9885 1 1 38 LYS CE C -3.112 11.637 -10.196 1.00 . A A . 150 LYS CE 1 1
9 9886 1 1 38 LYS CG C -4.048 10.385 -12.137 1.00 . A A . 150 LYS CG 1 1
9 9887 1 1 38 LYS H H -4.093 8.476 -10.566 1.00 . A A . 150 LYS H 1 1
9 9888 1 1 38 LYS HA H -6.923 8.836 -10.961 1.00 . A A . 150 LYS HA 1 1
9 9889 1 1 38 LYS HB2 H -6.140 10.905 -12.139 1.00 . A A . 150 LYS HB2 1 1
9 9890 1 1 38 LYS HB3 H -5.464 10.684 -10.516 1.00 . A A . 150 LYS HB3 1 1
9 9891 1 1 38 LYS HD2 H -2.396 11.765 -12.214 1.00 . A A . 150 LYS HD2 1 1
9 9892 1 1 38 LYS HD3 H -3.984 12.524 -11.959 1.00 . A A . 150 LYS HD3 1 1
9 9893 1 1 38 LYS HE2 H -4.049 11.439 -9.676 1.00 . A A . 150 LYS HE2 1 1
9 9894 1 1 38 LYS HE3 H -2.406 10.837 -9.973 1.00 . A A . 150 LYS HE3 1 1
9 9895 1 1 38 LYS HG2 H -3.441 9.542 -11.808 1.00 . A A . 150 LYS HG2 1 1
9 9896 1 1 38 LYS HG3 H -4.119 10.352 -13.223 1.00 . A A . 150 LYS HG3 1 1
9 9897 1 1 38 LYS HZ1 H -1.696 13.126 -10.172 1.00 . A A . 150 LYS HZ1 1 1
9 9898 1 1 38 LYS HZ2 H -3.232 13.661 -9.942 1.00 . A A . 150 LYS HZ2 1 1
9 9899 1 1 38 LYS HZ3 H -2.463 12.913 -8.718 1.00 . A A . 150 LYS HZ3 1 1
9 9900 1 1 38 LYS N N -5.005 8.075 -10.734 1.00 . A A . 150 LYS N 1 1
9 9901 1 1 38 LYS NZ N -2.577 12.925 -9.722 1.00 . A A . 150 LYS NZ 1 1
9 9902 1 1 38 LYS O O -7.182 8.620 -13.537 1.00 . A A . 150 LYS O 1 1
9 9903 1 1 39 GLU C C -5.758 5.410 -14.559 1.00 . A A . 151 GLU C 1 1
9 9904 1 1 39 GLU CA C -5.313 6.866 -14.666 1.00 . A A . 151 GLU CA 1 1
9 9905 1 1 39 GLU CB C -3.939 6.903 -15.330 1.00 . A A . 151 GLU CB 1 1
9 9906 1 1 39 GLU CD C -2.048 8.352 -16.098 1.00 . A A . 151 GLU CD 1 1
9 9907 1 1 39 GLU CG C -3.291 8.281 -15.227 1.00 . A A . 151 GLU CG 1 1
9 9908 1 1 39 GLU H H -4.429 7.317 -12.777 1.00 . A A . 151 GLU H 1 1
9 9909 1 1 39 GLU HA H -6.026 7.408 -15.287 1.00 . A A . 151 GLU HA 1 1
9 9910 1 1 39 GLU HB2 H -3.290 6.186 -14.827 1.00 . A A . 151 GLU HB2 1 1
9 9911 1 1 39 GLU HB3 H -4.039 6.619 -16.377 1.00 . A A . 151 GLU HB3 1 1
9 9912 1 1 39 GLU HG2 H -4.011 9.037 -15.541 1.00 . A A . 151 GLU HG2 1 1
9 9913 1 1 39 GLU HG3 H -3.004 8.461 -14.191 1.00 . A A . 151 GLU HG3 1 1
9 9914 1 1 39 GLU N N -5.237 7.498 -13.354 1.00 . A A . 151 GLU N 1 1
9 9915 1 1 39 GLU O O -6.018 4.769 -15.579 1.00 . A A . 151 GLU O 1 1
9 9916 1 1 39 GLU OE1 O -1.050 7.682 -15.740 1.00 . A A . 151 GLU OE1 1 1
9 9917 1 1 39 GLU OE2 O -2.090 9.077 -17.118 1.00 . A A . 151 GLU OE2 1 1
9 9918 1 1 40 CYS C C -7.585 3.169 -13.617 1.00 . A A . 152 CYS C 1 1
9 9919 1 1 40 CYS CA C -6.202 3.512 -13.072 1.00 . A A . 152 CYS CA 1 1
9 9920 1 1 40 CYS CB C -6.083 3.239 -11.577 1.00 . A A . 152 CYS CB 1 1
9 9921 1 1 40 CYS H H -5.635 5.481 -12.542 1.00 . A A . 152 CYS H 1 1
9 9922 1 1 40 CYS HA H -5.480 2.874 -13.582 1.00 . A A . 152 CYS HA 1 1
9 9923 1 1 40 CYS HB2 H -5.280 3.840 -11.151 1.00 . A A . 152 CYS HB2 1 1
9 9924 1 1 40 CYS HB3 H -7.020 3.485 -11.078 1.00 . A A . 152 CYS HB3 1 1
9 9925 1 1 40 CYS N N -5.846 4.890 -13.334 1.00 . A A . 152 CYS N 1 1
9 9926 1 1 40 CYS O O -8.378 4.054 -13.939 1.00 . A A . 152 CYS O 1 1
9 9927 1 1 40 CYS SG S -5.683 1.490 -11.362 1.00 . A A . 152 CYS SG 1 1
9 9928 1 1 41 LYS C C -9.820 0.324 -13.589 1.00 . A A . 153 LYS C 1 1
9 9929 1 1 41 LYS CA C -9.047 1.363 -14.404 1.00 . A A . 153 LYS CA 1 1
9 9930 1 1 41 LYS CB C -8.659 0.836 -15.788 1.00 . A A . 153 LYS CB 1 1
9 9931 1 1 41 LYS CD C -7.307 -1.189 -15.031 1.00 . A A . 153 LYS CD 1 1
9 9932 1 1 41 LYS CE C -8.152 -2.248 -15.732 1.00 . A A . 153 LYS CE 1 1
9 9933 1 1 41 LYS CG C -7.309 0.121 -15.818 1.00 . A A . 153 LYS CG 1 1
9 9934 1 1 41 LYS H H -7.211 1.199 -13.325 1.00 . A A . 153 LYS H 1 1
9 9935 1 1 41 LYS HA H -9.710 2.217 -14.548 1.00 . A A . 153 LYS HA 1 1
9 9936 1 1 41 LYS HB2 H -9.436 0.155 -16.138 1.00 . A A . 153 LYS HB2 1 1
9 9937 1 1 41 LYS HB3 H -8.600 1.687 -16.466 1.00 . A A . 153 LYS HB3 1 1
9 9938 1 1 41 LYS HD2 H -6.283 -1.548 -14.929 1.00 . A A . 153 LYS HD2 1 1
9 9939 1 1 41 LYS HD3 H -7.708 -1.003 -14.034 1.00 . A A . 153 LYS HD3 1 1
9 9940 1 1 41 LYS HE2 H -8.297 -3.090 -15.056 1.00 . A A . 153 LYS HE2 1 1
9 9941 1 1 41 LYS HE3 H -9.121 -1.810 -15.973 1.00 . A A . 153 LYS HE3 1 1
9 9942 1 1 41 LYS HG2 H -7.050 -0.089 -16.855 1.00 . A A . 153 LYS HG2 1 1
9 9943 1 1 41 LYS HG3 H -6.555 0.786 -15.397 1.00 . A A . 153 LYS HG3 1 1
9 9944 1 1 41 LYS HZ1 H -8.086 -3.421 -17.409 1.00 . A A . 153 LYS HZ1 1 1
9 9945 1 1 41 LYS HZ2 H -7.346 -1.960 -17.607 1.00 . A A . 153 LYS HZ2 1 1
9 9946 1 1 41 LYS HZ3 H -6.615 -3.154 -16.744 1.00 . A A . 153 LYS HZ3 1 1
9 9947 1 1 41 LYS N N -7.863 1.864 -13.717 1.00 . A A . 153 LYS N 1 1
9 9948 1 1 41 LYS NZ N -7.502 -2.726 -16.968 1.00 . A A . 153 LYS NZ 1 1
9 9949 1 1 41 LYS O O -10.797 -0.238 -14.078 1.00 . A A . 153 LYS O 1 1
9 9950 1 1 42 LEU C C -10.461 -0.018 -10.184 1.00 . A A . 154 LEU C 1 1
9 9951 1 1 42 LEU CA C -10.061 -0.814 -11.423 1.00 . A A . 154 LEU CA 1 1
9 9952 1 1 42 LEU CB C -9.173 -2.034 -11.126 1.00 . A A . 154 LEU CB 1 1
9 9953 1 1 42 LEU CD1 C -7.583 -1.176 -9.483 1.00 . A A . 154 LEU CD1 1 1
9 9954 1 1 42 LEU CD2 C -6.879 -2.979 -11.014 1.00 . A A . 154 LEU CD2 1 1
9 9955 1 1 42 LEU CG C -7.703 -1.705 -10.900 1.00 . A A . 154 LEU CG 1 1
9 9956 1 1 42 LEU H H -8.540 0.538 -12.054 1.00 . A A . 154 LEU H 1 1
9 9957 1 1 42 LEU HA H -10.983 -1.179 -11.877 1.00 . A A . 154 LEU HA 1 1
9 9958 1 1 42 LEU HB2 H -9.509 -2.570 -10.239 1.00 . A A . 154 LEU HB2 1 1
9 9959 1 1 42 LEU HB3 H -9.272 -2.740 -11.949 1.00 . A A . 154 LEU HB3 1 1
9 9960 1 1 42 LEU HD11 H -6.543 -1.103 -9.166 1.00 . A A . 154 LEU HD11 1 1
9 9961 1 1 42 LEU HD12 H -8.044 -0.190 -9.425 1.00 . A A . 154 LEU HD12 1 1
9 9962 1 1 42 LEU HD13 H -8.099 -1.860 -8.810 1.00 . A A . 154 LEU HD13 1 1
9 9963 1 1 42 LEU HD21 H -7.202 -3.668 -10.232 1.00 . A A . 154 LEU HD21 1 1
9 9964 1 1 42 LEU HD22 H -7.033 -3.434 -11.993 1.00 . A A . 154 LEU HD22 1 1
9 9965 1 1 42 LEU HD23 H -5.822 -2.742 -10.883 1.00 . A A . 154 LEU HD23 1 1
9 9966 1 1 42 LEU HG H -7.348 -0.975 -11.626 1.00 . A A . 154 LEU HG 1 1
9 9967 1 1 42 LEU N N -9.379 0.069 -12.362 1.00 . A A . 154 LEU N 1 1
9 9968 1 1 42 LEU O O -9.999 1.114 -10.011 1.00 . A A . 154 LEU O 1 1
9 9969 1 1 43 PRO C C -10.542 0.314 -7.158 1.00 . A A . 155 PRO C 1 1
9 9970 1 1 43 PRO CA C -11.736 0.121 -8.091 1.00 . A A . 155 PRO CA 1 1
9 9971 1 1 43 PRO CB C -12.824 -0.762 -7.487 1.00 . A A . 155 PRO CB 1 1
9 9972 1 1 43 PRO CD C -11.913 -1.876 -9.395 1.00 . A A . 155 PRO CD 1 1
9 9973 1 1 43 PRO CG C -12.492 -2.156 -8.012 1.00 . A A . 155 PRO CG 1 1
9 9974 1 1 43 PRO HA H -12.155 1.096 -8.343 1.00 . A A . 155 PRO HA 1 1
9 9975 1 1 43 PRO HB2 H -12.814 -0.725 -6.398 1.00 . A A . 155 PRO HB2 1 1
9 9976 1 1 43 PRO HB3 H -13.794 -0.459 -7.880 1.00 . A A . 155 PRO HB3 1 1
9 9977 1 1 43 PRO HD2 H -11.190 -2.651 -9.650 1.00 . A A . 155 PRO HD2 1 1
9 9978 1 1 43 PRO HD3 H -12.700 -1.860 -10.150 1.00 . A A . 155 PRO HD3 1 1
9 9979 1 1 43 PRO HG2 H -11.728 -2.606 -7.378 1.00 . A A . 155 PRO HG2 1 1
9 9980 1 1 43 PRO HG3 H -13.368 -2.802 -8.050 1.00 . A A . 155 PRO HG3 1 1
9 9981 1 1 43 PRO N N -11.305 -0.564 -9.300 1.00 . A A . 155 PRO N 1 1
9 9982 1 1 43 PRO O O -9.498 -0.307 -7.364 1.00 . A A . 155 PRO O 1 1
9 9983 1 1 44 PRO C C -9.071 0.362 -4.442 1.00 . A A . 156 PRO C 1 1
9 9984 1 1 44 PRO CA C -9.562 1.532 -5.277 1.00 . A A . 156 PRO CA 1 1
9 9985 1 1 44 PRO CB C -10.072 2.679 -4.407 1.00 . A A . 156 PRO CB 1 1
9 9986 1 1 44 PRO CD C -11.887 1.848 -5.738 1.00 . A A . 156 PRO CD 1 1
9 9987 1 1 44 PRO CG C -11.582 2.467 -4.370 1.00 . A A . 156 PRO CG 1 1
9 9988 1 1 44 PRO HA H -8.725 1.871 -5.888 1.00 . A A . 156 PRO HA 1 1
9 9989 1 1 44 PRO HB2 H -9.633 2.656 -3.409 1.00 . A A . 156 PRO HB2 1 1
9 9990 1 1 44 PRO HB3 H -9.855 3.629 -4.897 1.00 . A A . 156 PRO HB3 1 1
9 9991 1 1 44 PRO HD2 H -12.732 1.164 -5.657 1.00 . A A . 156 PRO HD2 1 1
9 9992 1 1 44 PRO HD3 H -12.105 2.637 -6.458 1.00 . A A . 156 PRO HD3 1 1
9 9993 1 1 44 PRO HG2 H -11.827 1.756 -3.580 1.00 . A A . 156 PRO HG2 1 1
9 9994 1 1 44 PRO HG3 H -12.113 3.406 -4.213 1.00 . A A . 156 PRO HG3 1 1
9 9995 1 1 44 PRO N N -10.671 1.163 -6.134 1.00 . A A . 156 PRO N 1 1
9 9996 1 1 44 PRO O O -9.611 0.070 -3.373 1.00 . A A . 156 PRO O 1 1
9 9997 1 1 45 GLN C C -6.721 -0.785 -2.985 1.00 . A A . 157 GLN C 1 1
9 9998 1 1 45 GLN CA C -7.401 -1.386 -4.204 1.00 . A A . 157 GLN CA 1 1
9 9999 1 1 45 GLN CB C -6.342 -2.079 -5.068 1.00 . A A . 157 GLN CB 1 1
9 10000 1 1 45 GLN CD C -8.069 -3.460 -6.317 1.00 . A A . 157 GLN CD 1 1
9 10001 1 1 45 GLN CG C -6.912 -2.479 -6.424 1.00 . A A . 157 GLN CG 1 1
9 10002 1 1 45 GLN H H -7.671 -0.081 -5.850 1.00 . A A . 157 GLN H 1 1
9 10003 1 1 45 GLN HA H -8.161 -2.106 -3.900 1.00 . A A . 157 GLN HA 1 1
9 10004 1 1 45 GLN HB2 H -5.508 -1.393 -5.225 1.00 . A A . 157 GLN HB2 1 1
9 10005 1 1 45 GLN HB3 H -5.970 -2.963 -4.551 1.00 . A A . 157 GLN HB3 1 1
9 10006 1 1 45 GLN HE21 H -9.221 -2.255 -7.457 1.00 . A A . 157 GLN HE21 1 1
9 10007 1 1 45 GLN HE22 H -9.933 -3.802 -7.059 1.00 . A A . 157 GLN HE22 1 1
9 10008 1 1 45 GLN HG2 H -7.248 -1.577 -6.936 1.00 . A A . 157 GLN HG2 1 1
9 10009 1 1 45 GLN HG3 H -6.122 -2.925 -7.028 1.00 . A A . 157 GLN HG3 1 1
9 10010 1 1 45 GLN N N -8.038 -0.319 -4.939 1.00 . A A . 157 GLN N 1 1
9 10011 1 1 45 GLN NE2 N -9.163 -3.151 -6.998 1.00 . A A . 157 GLN NE2 1 1
9 10012 1 1 45 GLN O O -6.355 0.389 -2.991 1.00 . A A . 157 GLN O 1 1
9 10013 1 1 45 GLN OE1 O -7.973 -4.476 -5.630 1.00 . A A . 157 GLN OE1 1 1
9 10014 1 1 46 PRO C C -4.350 -1.076 -1.079 1.00 . A A . 158 PRO C 1 1
9 10015 1 1 46 PRO CA C -5.833 -1.146 -0.752 1.00 . A A . 158 PRO CA 1 1
9 10016 1 1 46 PRO CB C -6.126 -2.217 0.292 1.00 . A A . 158 PRO CB 1 1
9 10017 1 1 46 PRO CD C -6.980 -2.954 -1.841 1.00 . A A . 158 PRO CD 1 1
9 10018 1 1 46 PRO CG C -6.379 -3.483 -0.541 1.00 . A A . 158 PRO CG 1 1
9 10019 1 1 46 PRO HA H -6.177 -0.169 -0.411 1.00 . A A . 158 PRO HA 1 1
9 10020 1 1 46 PRO HB2 H -5.293 -2.338 0.984 1.00 . A A . 158 PRO HB2 1 1
9 10021 1 1 46 PRO HB3 H -7.040 -1.948 0.823 1.00 . A A . 158 PRO HB3 1 1
9 10022 1 1 46 PRO HD2 H -6.637 -3.539 -2.695 1.00 . A A . 158 PRO HD2 1 1
9 10023 1 1 46 PRO HD3 H -8.069 -2.971 -1.819 1.00 . A A . 158 PRO HD3 1 1
9 10024 1 1 46 PRO HG2 H -5.430 -3.968 -0.764 1.00 . A A . 158 PRO HG2 1 1
9 10025 1 1 46 PRO HG3 H -7.056 -4.166 -0.028 1.00 . A A . 158 PRO HG3 1 1
9 10026 1 1 46 PRO N N -6.539 -1.582 -1.934 1.00 . A A . 158 PRO N 1 1
9 10027 1 1 46 PRO O O -3.768 -2.029 -1.599 1.00 . A A . 158 PRO O 1 1
9 10028 1 1 47 LYS C C -1.574 -0.478 0.144 1.00 . A A . 159 LYS C 1 1
9 10029 1 1 47 LYS CA C -2.306 0.242 -0.983 1.00 . A A . 159 LYS CA 1 1
9 10030 1 1 47 LYS CB C -1.957 1.732 -1.128 1.00 . A A . 159 LYS CB 1 1
9 10031 1 1 47 LYS CD C -2.134 4.096 -0.250 1.00 . A A . 159 LYS CD 1 1
9 10032 1 1 47 LYS CE C -0.692 4.327 -0.711 1.00 . A A . 159 LYS CE 1 1
9 10033 1 1 47 LYS CG C -2.429 2.620 0.023 1.00 . A A . 159 LYS CG 1 1
9 10034 1 1 47 LYS H H -4.256 0.820 -0.362 1.00 . A A . 159 LYS H 1 1
9 10035 1 1 47 LYS HA H -2.034 -0.246 -1.919 1.00 . A A . 159 LYS HA 1 1
9 10036 1 1 47 LYS HB2 H -0.874 1.818 -1.219 1.00 . A A . 159 LYS HB2 1 1
9 10037 1 1 47 LYS HB3 H -2.412 2.096 -2.048 1.00 . A A . 159 LYS HB3 1 1
9 10038 1 1 47 LYS HD2 H -2.797 4.458 -1.036 1.00 . A A . 159 LYS HD2 1 1
9 10039 1 1 47 LYS HD3 H -2.301 4.673 0.659 1.00 . A A . 159 LYS HD3 1 1
9 10040 1 1 47 LYS HE2 H -0.011 3.975 0.064 1.00 . A A . 159 LYS HE2 1 1
9 10041 1 1 47 LYS HE3 H -0.512 3.754 -1.621 1.00 . A A . 159 LYS HE3 1 1
9 10042 1 1 47 LYS HG2 H -3.504 2.501 0.159 1.00 . A A . 159 LYS HG2 1 1
9 10043 1 1 47 LYS HG3 H -1.921 2.323 0.941 1.00 . A A . 159 LYS HG3 1 1
9 10044 1 1 47 LYS HZ1 H 0.494 5.878 -1.348 1.00 . A A . 159 LYS HZ1 1 1
9 10045 1 1 47 LYS HZ2 H -1.084 6.102 -1.679 1.00 . A A . 159 LYS HZ2 1 1
9 10046 1 1 47 LYS HZ3 H -0.535 6.300 -0.140 1.00 . A A . 159 LYS HZ3 1 1
9 10047 1 1 47 LYS N N -3.730 0.061 -0.770 1.00 . A A . 159 LYS N 1 1
9 10048 1 1 47 LYS NZ N -0.440 5.753 -0.985 1.00 . A A . 159 LYS NZ 1 1
9 10049 1 1 47 LYS O O -1.613 -0.045 1.293 1.00 . A A . 159 LYS O 1 1
9 10050 1 1 48 LYS C C 1.126 -1.854 1.159 1.00 . A A . 160 LYS C 1 1
9 10051 1 1 48 LYS CA C -0.231 -2.433 0.779 1.00 . A A . 160 LYS CA 1 1
9 10052 1 1 48 LYS CB C -0.012 -3.821 0.174 1.00 . A A . 160 LYS CB 1 1
9 10053 1 1 48 LYS CD C -1.141 -5.607 -1.191 1.00 . A A . 160 LYS CD 1 1
9 10054 1 1 48 LYS CE C -2.122 -5.280 -2.320 1.00 . A A . 160 LYS CE 1 1
9 10055 1 1 48 LYS CG C -1.319 -4.557 -0.101 1.00 . A A . 160 LYS CG 1 1
9 10056 1 1 48 LYS H H -0.875 -1.864 -1.165 1.00 . A A . 160 LYS H 1 1
9 10057 1 1 48 LYS HA H -0.843 -2.528 1.676 1.00 . A A . 160 LYS HA 1 1
9 10058 1 1 48 LYS HB2 H 0.542 -3.715 -0.759 1.00 . A A . 160 LYS HB2 1 1
9 10059 1 1 48 LYS HB3 H 0.582 -4.420 0.863 1.00 . A A . 160 LYS HB3 1 1
9 10060 1 1 48 LYS HD2 H -0.116 -5.597 -1.560 1.00 . A A . 160 LYS HD2 1 1
9 10061 1 1 48 LYS HD3 H -1.354 -6.599 -0.790 1.00 . A A . 160 LYS HD3 1 1
9 10062 1 1 48 LYS HE2 H -3.133 -5.308 -1.914 1.00 . A A . 160 LYS HE2 1 1
9 10063 1 1 48 LYS HE3 H -1.916 -4.274 -2.685 1.00 . A A . 160 LYS HE3 1 1
9 10064 1 1 48 LYS HG2 H -1.634 -5.056 0.816 1.00 . A A . 160 LYS HG2 1 1
9 10065 1 1 48 LYS HG3 H -2.084 -3.850 -0.418 1.00 . A A . 160 LYS HG3 1 1
9 10066 1 1 48 LYS HZ1 H -1.034 -6.225 -3.774 1.00 . A A . 160 LYS HZ1 1 1
9 10067 1 1 48 LYS HZ2 H -2.181 -7.175 -3.089 1.00 . A A . 160 LYS HZ2 1 1
9 10068 1 1 48 LYS HZ3 H -2.622 -6.013 -4.166 1.00 . A A . 160 LYS HZ3 1 1
9 10069 1 1 48 LYS N N -0.911 -1.586 -0.195 1.00 . A A . 160 LYS N 1 1
9 10070 1 1 48 LYS NZ N -1.980 -6.241 -3.421 1.00 . A A . 160 LYS NZ 1 1
9 10071 1 1 48 LYS O O 1.689 -1.028 0.440 1.00 . A A . 160 LYS O 1 1
9 10072 1 1 49 CYS C C 3.982 -2.429 1.662 1.00 . A A . 161 CYS C 1 1
9 10073 1 1 49 CYS CA C 2.985 -2.011 2.749 1.00 . A A . 161 CYS CA 1 1
9 10074 1 1 49 CYS CB C 3.193 -2.754 4.074 1.00 . A A . 161 CYS CB 1 1
9 10075 1 1 49 CYS H H 1.079 -2.901 2.898 1.00 . A A . 161 CYS H 1 1
9 10076 1 1 49 CYS HA H 3.070 -0.939 2.933 1.00 . A A . 161 CYS HA 1 1
9 10077 1 1 49 CYS HB2 H 2.500 -2.349 4.811 1.00 . A A . 161 CYS HB2 1 1
9 10078 1 1 49 CYS HB3 H 2.985 -3.813 3.921 1.00 . A A . 161 CYS HB3 1 1
9 10079 1 1 49 CYS N N 1.640 -2.306 2.304 1.00 . A A . 161 CYS N 1 1
9 10080 1 1 49 CYS O O 4.005 -3.585 1.246 1.00 . A A . 161 CYS O 1 1
9 10081 1 1 49 CYS SG S 4.876 -2.563 4.696 1.00 . A A . 161 CYS SG 1 1
9 10082 1 1 50 HIS C C 6.943 -2.633 0.772 1.00 . A A . 162 HIS C 1 1
9 10083 1 1 50 HIS CA C 5.856 -1.712 0.214 1.00 . A A . 162 HIS CA 1 1
9 10084 1 1 50 HIS CB C 6.489 -0.369 -0.165 1.00 . A A . 162 HIS CB 1 1
9 10085 1 1 50 HIS CD2 C 5.645 1.831 -1.154 1.00 . A A . 162 HIS CD2 1 1
9 10086 1 1 50 HIS CE1 C 4.367 1.054 -2.762 1.00 . A A . 162 HIS CE1 1 1
9 10087 1 1 50 HIS CG C 5.672 0.464 -1.119 1.00 . A A . 162 HIS CG 1 1
9 10088 1 1 50 HIS H H 4.722 -0.550 1.568 1.00 . A A . 162 HIS H 1 1
9 10089 1 1 50 HIS HA H 5.427 -2.180 -0.672 1.00 . A A . 162 HIS HA 1 1
9 10090 1 1 50 HIS HB2 H 6.693 0.204 0.739 1.00 . A A . 162 HIS HB2 1 1
9 10091 1 1 50 HIS HB3 H 7.446 -0.552 -0.654 1.00 . A A . 162 HIS HB3 1 1
9 10092 1 1 50 HIS HD2 H 6.162 2.503 -0.486 1.00 . A A . 162 HIS HD2 1 1
9 10093 1 1 50 HIS HE1 H 3.691 1.016 -3.604 1.00 . A A . 162 HIS HE1 1 1
9 10094 1 1 50 HIS HE2 H 4.594 3.121 -2.491 1.00 . A A . 162 HIS HE2 1 1
9 10095 1 1 50 HIS N N 4.810 -1.487 1.203 1.00 . A A . 162 HIS N 1 1
9 10096 1 1 50 HIS ND1 N 4.848 -0.028 -2.132 1.00 . A A . 162 HIS ND1 1 1
9 10097 1 1 50 HIS NE2 N 4.824 2.182 -2.197 1.00 . A A . 162 HIS NE2 1 1
9 10098 1 1 50 HIS O O 7.988 -2.808 0.152 1.00 . A A . 162 HIS O 1 1
9 10099 1 1 51 PHE C C 7.320 -5.307 3.135 1.00 . A A . 163 PHE C 1 1
9 10100 1 1 51 PHE CA C 7.753 -3.925 2.665 1.00 . A A . 163 PHE CA 1 1
9 10101 1 1 51 PHE CB C 8.057 -3.055 3.866 1.00 . A A . 163 PHE CB 1 1
9 10102 1 1 51 PHE CD1 C 9.747 -4.243 5.289 1.00 . A A . 163 PHE CD1 1 1
9 10103 1 1 51 PHE CD2 C 10.422 -2.252 4.055 1.00 . A A . 163 PHE CD2 1 1
9 10104 1 1 51 PHE CE1 C 11.044 -4.339 5.810 1.00 . A A . 163 PHE CE1 1 1
9 10105 1 1 51 PHE CE2 C 11.708 -2.341 4.588 1.00 . A A . 163 PHE CE2 1 1
9 10106 1 1 51 PHE CG C 9.444 -3.191 4.417 1.00 . A A . 163 PHE CG 1 1
9 10107 1 1 51 PHE CZ C 12.020 -3.388 5.460 1.00 . A A . 163 PHE CZ 1 1
9 10108 1 1 51 PHE H H 5.799 -3.161 2.373 1.00 . A A . 163 PHE H 1 1
9 10109 1 1 51 PHE HA H 8.644 -4.003 2.042 1.00 . A A . 163 PHE HA 1 1
9 10110 1 1 51 PHE HB2 H 7.918 -2.023 3.544 1.00 . A A . 163 PHE HB2 1 1
9 10111 1 1 51 PHE HB3 H 7.339 -3.278 4.655 1.00 . A A . 163 PHE HB3 1 1
9 10112 1 1 51 PHE HD1 H 8.971 -4.951 5.543 1.00 . A A . 163 PHE HD1 1 1
9 10113 1 1 51 PHE HD2 H 10.168 -1.458 3.369 1.00 . A A . 163 PHE HD2 1 1
9 10114 1 1 51 PHE HE1 H 11.285 -5.145 6.487 1.00 . A A . 163 PHE HE1 1 1
9 10115 1 1 51 PHE HE2 H 12.451 -1.604 4.325 1.00 . A A . 163 PHE HE2 1 1
9 10116 1 1 51 PHE HZ H 13.016 -3.450 5.872 1.00 . A A . 163 PHE HZ 1 1
9 10117 1 1 51 PHE N N 6.711 -3.224 1.944 1.00 . A A . 163 PHE N 1 1
9 10118 1 1 51 PHE O O 8.123 -6.237 3.123 1.00 . A A . 163 PHE O 1 1
9 10119 1 1 52 CYS C C 4.166 -7.016 3.326 1.00 . A A . 164 CYS C 1 1
9 10120 1 1 52 CYS CA C 5.522 -6.734 3.978 1.00 . A A . 164 CYS CA 1 1
9 10121 1 1 52 CYS CB C 5.396 -6.709 5.490 1.00 . A A . 164 CYS CB 1 1
9 10122 1 1 52 CYS H H 5.445 -4.648 3.597 1.00 . A A . 164 CYS H 1 1
9 10123 1 1 52 CYS HA H 6.247 -7.499 3.700 1.00 . A A . 164 CYS HA 1 1
9 10124 1 1 52 CYS HB2 H 5.193 -7.711 5.866 1.00 . A A . 164 CYS HB2 1 1
9 10125 1 1 52 CYS HB3 H 6.328 -6.326 5.906 1.00 . A A . 164 CYS HB3 1 1
9 10126 1 1 52 CYS N N 6.056 -5.451 3.547 1.00 . A A . 164 CYS N 1 1
9 10127 1 1 52 CYS O O 3.505 -8.004 3.649 1.00 . A A . 164 CYS O 1 1
9 10128 1 1 52 CYS SG S 4.039 -5.606 5.902 1.00 . A A . 164 CYS SG 1 1
9 10129 1 1 53 GLN C C 1.274 -6.242 2.581 1.00 . A A . 165 GLN C 1 1
9 10130 1 1 53 GLN CA C 2.504 -6.197 1.673 1.00 . A A . 165 GLN CA 1 1
9 10131 1 1 53 GLN CB C 2.527 -7.331 0.640 1.00 . A A . 165 GLN CB 1 1
9 10132 1 1 53 GLN CD C 4.992 -7.148 0.026 1.00 . A A . 165 GLN CD 1 1
9 10133 1 1 53 GLN CG C 3.551 -7.065 -0.468 1.00 . A A . 165 GLN CG 1 1
9 10134 1 1 53 GLN H H 4.374 -5.362 2.198 1.00 . A A . 165 GLN H 1 1
9 10135 1 1 53 GLN HA H 2.434 -5.267 1.107 1.00 . A A . 165 GLN HA 1 1
9 10136 1 1 53 GLN HB2 H 2.745 -8.284 1.125 1.00 . A A . 165 GLN HB2 1 1
9 10137 1 1 53 GLN HB3 H 1.543 -7.399 0.176 1.00 . A A . 165 GLN HB3 1 1
9 10138 1 1 53 GLN HE21 H 5.242 -5.142 -0.176 1.00 . A A . 165 GLN HE21 1 1
9 10139 1 1 53 GLN HE22 H 6.648 -6.027 0.372 1.00 . A A . 165 GLN HE22 1 1
9 10140 1 1 53 GLN HG2 H 3.414 -7.809 -1.252 1.00 . A A . 165 GLN HG2 1 1
9 10141 1 1 53 GLN HG3 H 3.365 -6.078 -0.891 1.00 . A A . 165 GLN HG3 1 1
9 10142 1 1 53 GLN N N 3.762 -6.139 2.406 1.00 . A A . 165 GLN N 1 1
9 10143 1 1 53 GLN NE2 N 5.681 -6.014 0.082 1.00 . A A . 165 GLN NE2 1 1
9 10144 1 1 53 GLN O O 0.213 -6.694 2.156 1.00 . A A . 165 GLN O 1 1
9 10145 1 1 53 GLN OE1 O 5.480 -8.226 0.362 1.00 . A A . 165 GLN OE1 1 1
9 10146 1 1 54 SER C C -0.490 -4.408 4.575 1.00 . A A . 166 SER C 1 1
9 10147 1 1 54 SER CA C 0.269 -5.721 4.751 1.00 . A A . 166 SER CA 1 1
9 10148 1 1 54 SER CB C 0.794 -5.808 6.177 1.00 . A A . 166 SER CB 1 1
9 10149 1 1 54 SER H H 2.284 -5.441 4.166 1.00 . A A . 166 SER H 1 1
9 10150 1 1 54 SER HA H -0.410 -6.553 4.565 1.00 . A A . 166 SER HA 1 1
9 10151 1 1 54 SER HB2 H 1.476 -4.974 6.349 1.00 . A A . 166 SER HB2 1 1
9 10152 1 1 54 SER HB3 H -0.042 -5.761 6.874 1.00 . A A . 166 SER HB3 1 1
9 10153 1 1 54 SER HG H 2.341 -6.935 5.928 1.00 . A A . 166 SER HG 1 1
9 10154 1 1 54 SER N N 1.394 -5.779 3.829 1.00 . A A . 166 SER N 1 1
9 10155 1 1 54 SER O O 0.066 -3.339 4.808 1.00 . A A . 166 SER O 1 1
9 10156 1 1 54 SER OG O 1.491 -7.021 6.365 1.00 . A A . 166 SER OG 1 1
9 10157 1 1 55 ILE C C -2.957 -2.731 5.438 1.00 . A A . 167 ILE C 1 1
9 10158 1 1 55 ILE CA C -2.645 -3.324 4.069 1.00 . A A . 167 ILE CA 1 1
9 10159 1 1 55 ILE CB C -3.960 -3.732 3.400 1.00 . A A . 167 ILE CB 1 1
9 10160 1 1 55 ILE CD1 C -5.663 -5.610 3.343 1.00 . A A . 167 ILE CD1 1 1
9 10161 1 1 55 ILE CG1 C -4.647 -4.851 4.191 1.00 . A A . 167 ILE CG1 1 1
9 10162 1 1 55 ILE CG2 C -3.657 -4.191 1.980 1.00 . A A . 167 ILE CG2 1 1
9 10163 1 1 55 ILE H H -2.133 -5.384 3.899 1.00 . A A . 167 ILE H 1 1
9 10164 1 1 55 ILE HA H -2.167 -2.557 3.460 1.00 . A A . 167 ILE HA 1 1
9 10165 1 1 55 ILE HB H -4.612 -2.860 3.363 1.00 . A A . 167 ILE HB 1 1
9 10166 1 1 55 ILE HD11 H -6.161 -6.351 3.966 1.00 . A A . 167 ILE HD11 1 1
9 10167 1 1 55 ILE HD12 H -6.395 -4.916 2.929 1.00 . A A . 167 ILE HD12 1 1
9 10168 1 1 55 ILE HD13 H -5.136 -6.117 2.534 1.00 . A A . 167 ILE HD13 1 1
9 10169 1 1 55 ILE HG12 H -3.907 -5.576 4.532 1.00 . A A . 167 ILE HG12 1 1
9 10170 1 1 55 ILE HG13 H -5.145 -4.424 5.061 1.00 . A A . 167 ILE HG13 1 1
9 10171 1 1 55 ILE HG21 H -3.133 -5.145 2.032 1.00 . A A . 167 ILE HG21 1 1
9 10172 1 1 55 ILE HG22 H -4.579 -4.328 1.414 1.00 . A A . 167 ILE HG22 1 1
9 10173 1 1 55 ILE HG23 H -3.042 -3.442 1.482 1.00 . A A . 167 ILE HG23 1 1
9 10174 1 1 55 ILE N N -1.757 -4.484 4.163 1.00 . A A . 167 ILE N 1 1
9 10175 1 1 55 ILE O O -3.334 -1.564 5.532 1.00 . A A . 167 ILE O 1 1
9 10176 1 1 56 SER C C -2.301 -1.810 8.142 1.00 . A A . 168 SER C 1 1
9 10177 1 1 56 SER CA C -3.028 -3.121 7.868 1.00 . A A . 168 SER CA 1 1
9 10178 1 1 56 SER CB C -2.614 -4.242 8.813 1.00 . A A . 168 SER CB 1 1
9 10179 1 1 56 SER H H -2.515 -4.488 6.343 1.00 . A A . 168 SER H 1 1
9 10180 1 1 56 SER HA H -4.096 -2.944 7.999 1.00 . A A . 168 SER HA 1 1
9 10181 1 1 56 SER HB2 H -2.843 -3.963 9.841 1.00 . A A . 168 SER HB2 1 1
9 10182 1 1 56 SER HB3 H -3.183 -5.136 8.557 1.00 . A A . 168 SER HB3 1 1
9 10183 1 1 56 SER HG H -1.043 -5.262 9.263 1.00 . A A . 168 SER HG 1 1
9 10184 1 1 56 SER N N -2.808 -3.534 6.490 1.00 . A A . 168 SER N 1 1
9 10185 1 1 56 SER O O -2.870 -0.894 8.734 1.00 . A A . 168 SER O 1 1
9 10186 1 1 56 SER OG O -1.240 -4.523 8.683 1.00 . A A . 168 SER OG 1 1
9 10187 1 1 57 HIS C C 0.445 -0.171 6.588 1.00 . A A . 169 HIS C 1 1
9 10188 1 1 57 HIS CA C -0.207 -0.558 7.911 1.00 . A A . 169 HIS CA 1 1
9 10189 1 1 57 HIS CB C 0.835 -0.865 8.993 1.00 . A A . 169 HIS CB 1 1
9 10190 1 1 57 HIS CD2 C 2.747 -2.146 7.830 1.00 . A A . 169 HIS CD2 1 1
9 10191 1 1 57 HIS CE1 C 2.485 -4.124 8.724 1.00 . A A . 169 HIS CE1 1 1
9 10192 1 1 57 HIS CG C 1.683 -2.077 8.693 1.00 . A A . 169 HIS CG 1 1
9 10193 1 1 57 HIS H H -0.649 -2.524 7.230 1.00 . A A . 169 HIS H 1 1
9 10194 1 1 57 HIS HA H -0.818 0.278 8.253 1.00 . A A . 169 HIS HA 1 1
9 10195 1 1 57 HIS HB2 H 1.491 -0.006 9.126 1.00 . A A . 169 HIS HB2 1 1
9 10196 1 1 57 HIS HB3 H 0.310 -1.026 9.935 1.00 . A A . 169 HIS HB3 1 1
9 10197 1 1 57 HIS HD1 H 0.832 -3.601 9.918 1.00 . A A . 169 HIS HD1 1 1
9 10198 1 1 57 HIS HD2 H 3.140 -1.346 7.220 1.00 . A A . 169 HIS HD2 1 1
9 10199 1 1 57 HIS HE1 H 2.608 -5.169 8.969 1.00 . A A . 169 HIS HE1 1 1
9 10200 1 1 57 HIS N N -1.039 -1.730 7.718 1.00 . A A . 169 HIS N 1 1
9 10201 1 1 57 HIS ND1 N 1.532 -3.328 9.244 1.00 . A A . 169 HIS ND1 1 1
9 10202 1 1 57 HIS NE2 N 3.263 -3.443 7.861 1.00 . A A . 169 HIS NE2 1 1
9 10203 1 1 57 HIS O O 0.021 -0.608 5.520 1.00 . A A . 169 HIS O 1 1
9 10204 1 1 58 MET C C 3.736 0.830 5.870 1.00 . A A . 170 MET C 1 1
9 10205 1 1 58 MET CA C 2.279 1.069 5.527 1.00 . A A . 170 MET CA 1 1
9 10206 1 1 58 MET CB C 2.044 2.562 5.282 1.00 . A A . 170 MET CB 1 1
9 10207 1 1 58 MET CE C 0.563 1.347 2.632 1.00 . A A . 170 MET CE 1 1
9 10208 1 1 58 MET CG C 0.608 2.921 4.910 1.00 . A A . 170 MET CG 1 1
9 10209 1 1 58 MET H H 1.759 1.024 7.569 1.00 . A A . 170 MET H 1 1
9 10210 1 1 58 MET HA H 2.005 0.486 4.650 1.00 . A A . 170 MET HA 1 1
9 10211 1 1 58 MET HB2 H 2.310 3.095 6.194 1.00 . A A . 170 MET HB2 1 1
9 10212 1 1 58 MET HB3 H 2.711 2.907 4.492 1.00 . A A . 170 MET HB3 1 1
9 10213 1 1 58 MET HE1 H -0.095 0.683 3.193 1.00 . A A . 170 MET HE1 1 1
9 10214 1 1 58 MET HE2 H 0.352 1.258 1.567 1.00 . A A . 170 MET HE2 1 1
9 10215 1 1 58 MET HE3 H 1.603 1.073 2.810 1.00 . A A . 170 MET HE3 1 1
9 10216 1 1 58 MET HG2 H -0.077 2.199 5.354 1.00 . A A . 170 MET HG2 1 1
9 10217 1 1 58 MET HG3 H 0.408 3.898 5.350 1.00 . A A . 170 MET HG3 1 1
9 10218 1 1 58 MET N N 1.489 0.655 6.669 1.00 . A A . 170 MET N 1 1
9 10219 1 1 58 MET O O 4.067 0.642 7.039 1.00 . A A . 170 MET O 1 1
9 10220 1 1 58 MET SD S 0.273 3.058 3.133 1.00 . A A . 170 MET SD 1 1
9 10221 1 1 59 VAL C C 6.492 1.801 6.084 1.00 . A A . 171 VAL C 1 1
9 10222 1 1 59 VAL CA C 6.055 0.694 5.144 1.00 . A A . 171 VAL CA 1 1
9 10223 1 1 59 VAL CB C 6.857 0.756 3.848 1.00 . A A . 171 VAL CB 1 1
9 10224 1 1 59 VAL CG1 C 6.873 2.185 3.328 1.00 . A A . 171 VAL CG1 1 1
9 10225 1 1 59 VAL CG2 C 8.304 0.347 4.075 1.00 . A A . 171 VAL CG2 1 1
9 10226 1 1 59 VAL H H 4.324 0.943 3.918 1.00 . A A . 171 VAL H 1 1
9 10227 1 1 59 VAL HA H 6.218 -0.277 5.611 1.00 . A A . 171 VAL HA 1 1
9 10228 1 1 59 VAL HB H 6.403 0.088 3.117 1.00 . A A . 171 VAL HB 1 1
9 10229 1 1 59 VAL HG11 H 5.875 2.597 3.479 1.00 . A A . 171 VAL HG11 1 1
9 10230 1 1 59 VAL HG12 H 7.572 2.790 3.905 1.00 . A A . 171 VAL HG12 1 1
9 10231 1 1 59 VAL HG13 H 7.142 2.201 2.273 1.00 . A A . 171 VAL HG13 1 1
9 10232 1 1 59 VAL HG21 H 8.332 -0.519 4.737 1.00 . A A . 171 VAL HG21 1 1
9 10233 1 1 59 VAL HG22 H 8.748 0.111 3.108 1.00 . A A . 171 VAL HG22 1 1
9 10234 1 1 59 VAL HG23 H 8.854 1.161 4.546 1.00 . A A . 171 VAL HG23 1 1
9 10235 1 1 59 VAL N N 4.629 0.833 4.874 1.00 . A A . 171 VAL N 1 1
9 10236 1 1 59 VAL O O 7.499 1.686 6.779 1.00 . A A . 171 VAL O 1 1
9 10237 1 1 60 ALA C C 5.862 3.629 8.421 1.00 . A A . 172 ALA C 1 1
9 10238 1 1 60 ALA CA C 5.955 4.014 6.949 1.00 . A A . 172 ALA CA 1 1
9 10239 1 1 60 ALA CB C 4.925 5.086 6.632 1.00 . A A . 172 ALA CB 1 1
9 10240 1 1 60 ALA H H 4.922 2.930 5.465 1.00 . A A . 172 ALA H 1 1
9 10241 1 1 60 ALA HA H 6.960 4.353 6.701 1.00 . A A . 172 ALA HA 1 1
9 10242 1 1 60 ALA HB1 H 4.955 5.317 5.566 1.00 . A A . 172 ALA HB1 1 1
9 10243 1 1 60 ALA HB2 H 3.937 4.712 6.901 1.00 . A A . 172 ALA HB2 1 1
9 10244 1 1 60 ALA HB3 H 5.140 5.982 7.212 1.00 . A A . 172 ALA HB3 1 1
9 10245 1 1 60 ALA N N 5.714 2.884 6.089 1.00 . A A . 172 ALA N 1 1
9 10246 1 1 60 ALA O O 6.191 4.416 9.306 1.00 . A A . 172 ALA O 1 1
9 10247 1 1 61 SER C C 5.458 0.374 10.064 1.00 . A A . 173 SER C 1 1
9 10248 1 1 61 SER CA C 5.144 1.866 9.991 1.00 . A A . 173 SER CA 1 1
9 10249 1 1 61 SER CB C 3.660 2.075 10.288 1.00 . A A . 173 SER CB 1 1
9 10250 1 1 61 SER H H 5.195 1.818 7.871 1.00 . A A . 173 SER H 1 1
9 10251 1 1 61 SER HA H 5.741 2.401 10.729 1.00 . A A . 173 SER HA 1 1
9 10252 1 1 61 SER HB2 H 3.406 3.105 10.039 1.00 . A A . 173 SER HB2 1 1
9 10253 1 1 61 SER HB3 H 3.073 1.415 9.648 1.00 . A A . 173 SER HB3 1 1
9 10254 1 1 61 SER HG H 3.437 0.866 11.783 1.00 . A A . 173 SER HG 1 1
9 10255 1 1 61 SER N N 5.404 2.404 8.668 1.00 . A A . 173 SER N 1 1
9 10256 1 1 61 SER O O 5.158 -0.264 11.071 1.00 . A A . 173 SER O 1 1
9 10257 1 1 61 SER OG O 3.367 1.812 11.636 1.00 . A A . 173 SER OG 1 1
9 10258 1 1 62 CYS C C 6.900 -2.169 10.221 1.00 . A A . 174 CYS C 1 1
9 10259 1 1 62 CYS CA C 6.235 -1.645 8.943 1.00 . A A . 174 CYS CA 1 1
9 10260 1 1 62 CYS CB C 7.039 -2.051 7.712 1.00 . A A . 174 CYS CB 1 1
9 10261 1 1 62 CYS H H 6.361 0.403 8.247 1.00 . A A . 174 CYS H 1 1
9 10262 1 1 62 CYS HA H 5.251 -2.108 8.863 1.00 . A A . 174 CYS HA 1 1
9 10263 1 1 62 CYS HB2 H 6.688 -1.509 6.833 1.00 . A A . 174 CYS HB2 1 1
9 10264 1 1 62 CYS HB3 H 8.090 -1.807 7.866 1.00 . A A . 174 CYS HB3 1 1
9 10265 1 1 62 CYS N N 6.056 -0.191 9.004 1.00 . A A . 174 CYS N 1 1
9 10266 1 1 62 CYS O O 7.908 -1.616 10.665 1.00 . A A . 174 CYS O 1 1
9 10267 1 1 62 CYS SG S 6.798 -3.817 7.403 1.00 . A A . 174 CYS SG 1 1
9 10268 1 1 63 PRO C C 8.199 -4.570 11.703 1.00 . A A . 175 PRO C 1 1
9 10269 1 1 63 PRO CA C 6.912 -3.824 12.025 1.00 . A A . 175 PRO CA 1 1
9 10270 1 1 63 PRO CB C 5.839 -4.802 12.508 1.00 . A A . 175 PRO CB 1 1
9 10271 1 1 63 PRO CD C 5.172 -3.947 10.391 1.00 . A A . 175 PRO CD 1 1
9 10272 1 1 63 PRO CG C 5.153 -5.229 11.211 1.00 . A A . 175 PRO CG 1 1
9 10273 1 1 63 PRO HA H 7.111 -3.063 12.781 1.00 . A A . 175 PRO HA 1 1
9 10274 1 1 63 PRO HB2 H 6.283 -5.654 13.023 1.00 . A A . 175 PRO HB2 1 1
9 10275 1 1 63 PRO HB3 H 5.124 -4.288 13.150 1.00 . A A . 175 PRO HB3 1 1
9 10276 1 1 63 PRO HD2 H 5.208 -4.188 9.328 1.00 . A A . 175 PRO HD2 1 1
9 10277 1 1 63 PRO HD3 H 4.291 -3.350 10.627 1.00 . A A . 175 PRO HD3 1 1
9 10278 1 1 63 PRO HG2 H 5.755 -5.982 10.702 1.00 . A A . 175 PRO HG2 1 1
9 10279 1 1 63 PRO HG3 H 4.138 -5.585 11.391 1.00 . A A . 175 PRO HG3 1 1
9 10280 1 1 63 PRO N N 6.357 -3.228 10.822 1.00 . A A . 175 PRO N 1 1
9 10281 1 1 63 PRO O O 8.963 -4.907 12.607 1.00 . A A . 175 PRO O 1 1
9 10282 1 1 64 LEU C C 10.807 -4.593 9.933 1.00 . A A . 176 LEU C 1 1
9 10283 1 1 64 LEU CA C 9.636 -5.553 10.014 1.00 . A A . 176 LEU CA 1 1
9 10284 1 1 64 LEU CB C 9.412 -6.190 8.644 1.00 . A A . 176 LEU CB 1 1
9 10285 1 1 64 LEU CD1 C 8.097 -7.709 7.217 1.00 . A A . 176 LEU CD1 1 1
9 10286 1 1 64 LEU CD2 C 8.222 -8.136 9.668 1.00 . A A . 176 LEU CD2 1 1
9 10287 1 1 64 LEU CG C 8.160 -7.062 8.595 1.00 . A A . 176 LEU CG 1 1
9 10288 1 1 64 LEU H H 7.806 -4.549 9.691 1.00 . A A . 176 LEU H 1 1
9 10289 1 1 64 LEU HA H 9.857 -6.330 10.746 1.00 . A A . 176 LEU HA 1 1
9 10290 1 1 64 LEU HB2 H 9.313 -5.397 7.904 1.00 . A A . 176 LEU HB2 1 1
9 10291 1 1 64 LEU HB3 H 10.282 -6.797 8.391 1.00 . A A . 176 LEU HB3 1 1
9 10292 1 1 64 LEU HD11 H 8.927 -8.406 7.096 1.00 . A A . 176 LEU HD11 1 1
9 10293 1 1 64 LEU HD12 H 7.157 -8.249 7.108 1.00 . A A . 176 LEU HD12 1 1
9 10294 1 1 64 LEU HD13 H 8.165 -6.937 6.450 1.00 . A A . 176 LEU HD13 1 1
9 10295 1 1 64 LEU HD21 H 7.389 -8.829 9.539 1.00 . A A . 176 LEU HD21 1 1
9 10296 1 1 64 LEU HD22 H 9.171 -8.666 9.579 1.00 . A A . 176 LEU HD22 1 1
9 10297 1 1 64 LEU HD23 H 8.157 -7.666 10.649 1.00 . A A . 176 LEU HD23 1 1
9 10298 1 1 64 LEU HG H 7.274 -6.445 8.739 1.00 . A A . 176 LEU HG 1 1
9 10299 1 1 64 LEU N N 8.447 -4.838 10.416 1.00 . A A . 176 LEU N 1 1
9 10300 1 1 64 LEU O O 11.812 -4.794 10.611 1.00 . A A . 176 LEU O 1 1
9 10301 1 1 65 LYS C C 12.349 -2.045 10.118 1.00 . A A . 177 LYS C 1 1
9 10302 1 1 65 LYS CA C 11.779 -2.630 8.833 1.00 . A A . 177 LYS CA 1 1
9 10303 1 1 65 LYS CB C 11.306 -1.520 7.898 1.00 . A A . 177 LYS CB 1 1
9 10304 1 1 65 LYS CD C 10.137 0.685 7.733 1.00 . A A . 177 LYS CD 1 1
9 10305 1 1 65 LYS CE C 11.355 1.537 7.369 1.00 . A A . 177 LYS CE 1 1
9 10306 1 1 65 LYS CG C 10.497 -0.478 8.653 1.00 . A A . 177 LYS CG 1 1
9 10307 1 1 65 LYS H H 9.800 -3.401 8.640 1.00 . A A . 177 LYS H 1 1
9 10308 1 1 65 LYS HA H 12.568 -3.185 8.328 1.00 . A A . 177 LYS HA 1 1
9 10309 1 1 65 LYS HB2 H 12.172 -1.040 7.442 1.00 . A A . 177 LYS HB2 1 1
9 10310 1 1 65 LYS HB3 H 10.675 -1.953 7.123 1.00 . A A . 177 LYS HB3 1 1
9 10311 1 1 65 LYS HD2 H 9.702 0.281 6.818 1.00 . A A . 177 LYS HD2 1 1
9 10312 1 1 65 LYS HD3 H 9.402 1.319 8.230 1.00 . A A . 177 LYS HD3 1 1
9 10313 1 1 65 LYS HE2 H 12.142 0.895 6.975 1.00 . A A . 177 LYS HE2 1 1
9 10314 1 1 65 LYS HE3 H 11.062 2.234 6.585 1.00 . A A . 177 LYS HE3 1 1
9 10315 1 1 65 LYS HG2 H 9.583 -0.939 9.029 1.00 . A A . 177 LYS HG2 1 1
9 10316 1 1 65 LYS HG3 H 11.094 -0.124 9.493 1.00 . A A . 177 LYS HG3 1 1
9 10317 1 1 65 LYS HZ1 H 11.141 2.917 8.876 1.00 . A A . 177 LYS HZ1 1 1
9 10318 1 1 65 LYS HZ2 H 12.133 1.669 9.267 1.00 . A A . 177 LYS HZ2 1 1
9 10319 1 1 65 LYS HZ3 H 12.655 2.853 8.244 1.00 . A A . 177 LYS HZ3 1 1
9 10320 1 1 65 LYS N N 10.682 -3.553 9.108 1.00 . A A . 177 LYS N 1 1
9 10321 1 1 65 LYS NZ N 11.859 2.298 8.526 1.00 . A A . 177 LYS NZ 1 1
9 10322 1 1 65 LYS O O 13.470 -1.551 10.116 1.00 . A A . 177 LYS O 1 1
9 10323 1 1 66 ALA C C 13.312 -2.337 12.932 1.00 . A A . 178 ALA C 1 1
9 10324 1 1 66 ALA CA C 12.027 -1.625 12.497 1.00 . A A . 178 ALA CA 1 1
9 10325 1 1 66 ALA CB C 10.924 -1.884 13.514 1.00 . A A . 178 ALA CB 1 1
9 10326 1 1 66 ALA H H 10.650 -2.488 11.143 1.00 . A A . 178 ALA H 1 1
9 10327 1 1 66 ALA HA H 12.213 -0.556 12.398 1.00 . A A . 178 ALA HA 1 1
9 10328 1 1 66 ALA HB1 H 11.243 -1.546 14.501 1.00 . A A . 178 ALA HB1 1 1
9 10329 1 1 66 ALA HB2 H 10.019 -1.361 13.208 1.00 . A A . 178 ALA HB2 1 1
9 10330 1 1 66 ALA HB3 H 10.733 -2.957 13.549 1.00 . A A . 178 ALA HB3 1 1
9 10331 1 1 66 ALA N N 11.579 -2.101 11.210 1.00 . A A . 178 ALA N 1 1
9 10332 1 1 66 ALA O O 14.012 -1.857 13.823 1.00 . A A . 178 ALA O 1 1
9 10333 1 1 67 GLN C C 15.405 -4.822 11.261 1.00 . A A . 179 GLN C 1 1
9 10334 1 1 67 GLN CA C 14.802 -4.249 12.552 1.00 . A A . 179 GLN CA 1 1
9 10335 1 1 67 GLN CB C 14.511 -5.315 13.619 1.00 . A A . 179 GLN CB 1 1
9 10336 1 1 67 GLN CD C 13.154 -7.054 12.312 1.00 . A A . 179 GLN CD 1 1
9 10337 1 1 67 GLN CG C 13.181 -6.060 13.462 1.00 . A A . 179 GLN CG 1 1
9 10338 1 1 67 GLN H H 12.970 -3.824 11.598 1.00 . A A . 179 GLN H 1 1
9 10339 1 1 67 GLN HA H 15.553 -3.575 12.964 1.00 . A A . 179 GLN HA 1 1
9 10340 1 1 67 GLN HB2 H 15.329 -6.035 13.657 1.00 . A A . 179 GLN HB2 1 1
9 10341 1 1 67 GLN HB3 H 14.478 -4.807 14.582 1.00 . A A . 179 GLN HB3 1 1
9 10342 1 1 67 GLN HE21 H 11.124 -7.199 12.405 1.00 . A A . 179 GLN HE21 1 1
9 10343 1 1 67 GLN HE22 H 11.892 -8.165 11.166 1.00 . A A . 179 GLN HE22 1 1
9 10344 1 1 67 GLN HG2 H 12.979 -6.612 14.381 1.00 . A A . 179 GLN HG2 1 1
9 10345 1 1 67 GLN HG3 H 12.376 -5.337 13.332 1.00 . A A . 179 GLN HG3 1 1
9 10346 1 1 67 GLN N N 13.607 -3.472 12.298 1.00 . A A . 179 GLN N 1 1
9 10347 1 1 67 GLN NE2 N 11.961 -7.507 11.929 1.00 . A A . 179 GLN NE2 1 1
9 10348 1 1 67 GLN O O 16.404 -5.534 11.325 1.00 . A A . 179 GLN O 1 1
9 10349 1 1 67 GLN OE1 O 14.191 -7.420 11.760 1.00 . A A . 179 GLN OE1 1 1
9 10350 1 1 68 GLN C C 16.056 -3.666 8.139 1.00 . A A . 180 GLN C 1 1
9 10351 1 1 68 GLN CA C 15.426 -4.884 8.813 1.00 . A A . 180 GLN CA 1 1
9 10352 1 1 68 GLN CB C 14.408 -5.469 7.827 1.00 . A A . 180 GLN CB 1 1
9 10353 1 1 68 GLN CD C 12.891 -7.441 7.420 1.00 . A A . 180 GLN CD 1 1
9 10354 1 1 68 GLN CG C 13.401 -6.426 8.440 1.00 . A A . 180 GLN CG 1 1
9 10355 1 1 68 GLN H H 13.939 -4.024 10.093 1.00 . A A . 180 GLN H 1 1
9 10356 1 1 68 GLN HA H 16.203 -5.629 8.989 1.00 . A A . 180 GLN HA 1 1
9 10357 1 1 68 GLN HB2 H 13.844 -4.656 7.368 1.00 . A A . 180 GLN HB2 1 1
9 10358 1 1 68 GLN HB3 H 14.963 -5.989 7.046 1.00 . A A . 180 GLN HB3 1 1
9 10359 1 1 68 GLN HE21 H 12.854 -8.921 8.815 1.00 . A A . 180 GLN HE21 1 1
9 10360 1 1 68 GLN HE22 H 12.333 -9.376 7.207 1.00 . A A . 180 GLN HE22 1 1
9 10361 1 1 68 GLN HG2 H 13.857 -6.958 9.275 1.00 . A A . 180 GLN HG2 1 1
9 10362 1 1 68 GLN HG3 H 12.559 -5.831 8.792 1.00 . A A . 180 GLN HG3 1 1
9 10363 1 1 68 GLN N N 14.816 -4.524 10.092 1.00 . A A . 180 GLN N 1 1
9 10364 1 1 68 GLN NE2 N 12.676 -8.677 7.851 1.00 . A A . 180 GLN NE2 1 1
9 10365 1 1 68 GLN O O 16.935 -3.816 7.294 1.00 . A A . 180 GLN O 1 1
9 10366 1 1 68 GLN OE1 O 12.689 -7.116 6.251 1.00 . A A . 180 GLN OE1 1 1
9 10367 1 1 69 GLY C C 15.298 -0.019 8.411 1.00 . A A . 181 GLY C 1 1
9 10368 1 1 69 GLY CA C 16.091 -1.230 7.907 1.00 . A A . 181 GLY CA 1 1
9 10369 1 1 69 GLY H H 14.909 -2.385 9.234 1.00 . A A . 181 GLY H 1 1
9 10370 1 1 69 GLY HA2 H 17.139 -1.092 8.173 1.00 . A A . 181 GLY HA2 1 1
9 10371 1 1 69 GLY HA3 H 15.995 -1.294 6.823 1.00 . A A . 181 GLY HA3 1 1
9 10372 1 1 69 GLY N N 15.612 -2.462 8.513 1.00 . A A . 181 GLY N 1 1
9 10373 1 1 69 GLY O O 14.421 0.476 7.706 1.00 . A A . 181 GLY O 1 1
9 10374 1 1 70 PRO C C 15.017 2.861 9.317 1.00 . A A . 182 PRO C 1 1
9 10375 1 1 70 PRO CA C 14.971 1.633 10.225 1.00 . A A . 182 PRO CA 1 1
9 10376 1 1 70 PRO CB C 15.750 1.888 11.519 1.00 . A A . 182 PRO CB 1 1
9 10377 1 1 70 PRO CD C 16.577 -0.113 10.523 1.00 . A A . 182 PRO CD 1 1
9 10378 1 1 70 PRO CG C 16.289 0.507 11.885 1.00 . A A . 182 PRO CG 1 1
9 10379 1 1 70 PRO HA H 13.937 1.386 10.467 1.00 . A A . 182 PRO HA 1 1
9 10380 1 1 70 PRO HB2 H 16.594 2.548 11.319 1.00 . A A . 182 PRO HB2 1 1
9 10381 1 1 70 PRO HB3 H 15.110 2.296 12.301 1.00 . A A . 182 PRO HB3 1 1
9 10382 1 1 70 PRO HD2 H 17.582 0.165 10.203 1.00 . A A . 182 PRO HD2 1 1
9 10383 1 1 70 PRO HD3 H 16.479 -1.197 10.578 1.00 . A A . 182 PRO HD3 1 1
9 10384 1 1 70 PRO HG2 H 17.188 0.564 12.501 1.00 . A A . 182 PRO HG2 1 1
9 10385 1 1 70 PRO HG3 H 15.507 -0.069 12.379 1.00 . A A . 182 PRO HG3 1 1
9 10386 1 1 70 PRO N N 15.598 0.463 9.629 1.00 . A A . 182 PRO N 1 1
9 10387 1 1 70 PRO O O 14.261 3.808 9.519 1.00 . A A . 182 PRO O 1 1
9 10388 1 1 71 SER C C 16.595 3.272 6.041 1.00 . A A . 183 SER C 1 1
9 10389 1 1 71 SER CA C 16.053 3.895 7.326 1.00 . A A . 183 SER CA 1 1
9 10390 1 1 71 SER CB C 17.012 4.958 7.864 1.00 . A A . 183 SER CB 1 1
9 10391 1 1 71 SER H H 16.507 2.041 8.222 1.00 . A A . 183 SER H 1 1
9 10392 1 1 71 SER HA H 15.082 4.349 7.132 1.00 . A A . 183 SER HA 1 1
9 10393 1 1 71 SER HB2 H 16.647 5.327 8.822 1.00 . A A . 183 SER HB2 1 1
9 10394 1 1 71 SER HB3 H 17.997 4.513 8.002 1.00 . A A . 183 SER HB3 1 1
9 10395 1 1 71 SER HG H 17.760 6.659 7.314 1.00 . A A . 183 SER HG 1 1
9 10396 1 1 71 SER N N 15.900 2.842 8.317 1.00 . A A . 183 SER N 1 1
9 10397 1 1 71 SER O O 17.036 2.122 6.051 1.00 . A A . 183 SER O 1 1
9 10398 1 1 71 SER OG O 17.112 6.045 6.963 1.00 . A A . 183 SER OG 1 1
9 10399 1 1 72 ALA C C 17.717 4.614 2.829 1.00 . A A . 184 ALA C 1 1
9 10400 1 1 72 ALA CA C 17.012 3.517 3.637 1.00 . A A . 184 ALA CA 1 1
9 10401 1 1 72 ALA CB C 15.801 2.966 2.887 1.00 . A A . 184 ALA CB 1 1
9 10402 1 1 72 ALA H H 16.218 4.963 4.982 1.00 . A A . 184 ALA H 1 1
9 10403 1 1 72 ALA HA H 17.722 2.705 3.795 1.00 . A A . 184 ALA HA 1 1
9 10404 1 1 72 ALA HB1 H 15.083 3.767 2.711 1.00 . A A . 184 ALA HB1 1 1
9 10405 1 1 72 ALA HB2 H 16.126 2.556 1.930 1.00 . A A . 184 ALA HB2 1 1
9 10406 1 1 72 ALA HB3 H 15.332 2.186 3.487 1.00 . A A . 184 ALA HB3 1 1
9 10407 1 1 72 ALA N N 16.568 4.016 4.932 1.00 . A A . 184 ALA N 1 1
9 10408 1 1 72 ALA O O 17.916 4.464 1.626 1.00 . A A . 184 ALA O 1 1
9 10409 1 1 73 GLN C C 19.717 7.489 3.838 1.00 . A A . 185 GLN C 1 1
9 10410 1 1 73 GLN CA C 18.761 6.827 2.848 1.00 . A A . 185 GLN CA 1 1
9 10411 1 1 73 GLN CB C 17.691 7.813 2.364 1.00 . A A . 185 GLN CB 1 1
9 10412 1 1 73 GLN CD C 17.193 9.949 1.113 1.00 . A A . 185 GLN CD 1 1
9 10413 1 1 73 GLN CG C 18.281 8.993 1.588 1.00 . A A . 185 GLN CG 1 1
9 10414 1 1 73 GLN H H 17.905 5.790 4.482 1.00 . A A . 185 GLN H 1 1
9 10415 1 1 73 GLN HA H 19.333 6.465 1.993 1.00 . A A . 185 GLN HA 1 1
9 10416 1 1 73 GLN HB2 H 16.993 7.278 1.720 1.00 . A A . 185 GLN HB2 1 1
9 10417 1 1 73 GLN HB3 H 17.148 8.194 3.230 1.00 . A A . 185 GLN HB3 1 1
9 10418 1 1 73 GLN HE21 H 18.392 11.561 1.419 1.00 . A A . 185 GLN HE21 1 1
9 10419 1 1 73 GLN HE22 H 16.787 11.919 0.818 1.00 . A A . 185 GLN HE22 1 1
9 10420 1 1 73 GLN HG2 H 18.957 9.548 2.238 1.00 . A A . 185 GLN HG2 1 1
9 10421 1 1 73 GLN HG3 H 18.837 8.628 0.724 1.00 . A A . 185 GLN HG3 1 1
9 10422 1 1 73 GLN N N 18.089 5.712 3.493 1.00 . A A . 185 GLN N 1 1
9 10423 1 1 73 GLN NE2 N 17.481 11.248 1.116 1.00 . A A . 185 GLN NE2 1 1
9 10424 1 1 73 GLN O O 19.548 7.366 5.052 1.00 . A A . 185 GLN O 1 1
9 10425 1 1 73 GLN OE1 O 16.098 9.526 0.749 1.00 . A A . 185 GLN OE1 1 1
9 10426 1 1 74 GLY C C 22.600 9.762 3.262 1.00 . A A . 186 GLY C 1 1
9 10427 1 1 74 GLY CA C 21.707 8.893 4.135 1.00 . A A . 186 GLY CA 1 1
9 10428 1 1 74 GLY H H 20.831 8.243 2.316 1.00 . A A . 186 GLY H 1 1
9 10429 1 1 74 GLY HA2 H 21.195 9.521 4.864 1.00 . A A . 186 GLY HA2 1 1
9 10430 1 1 74 GLY HA3 H 22.321 8.161 4.660 1.00 . A A . 186 GLY HA3 1 1
9 10431 1 1 74 GLY N N 20.727 8.192 3.319 1.00 . A A . 186 GLY N 1 1
9 10432 1 1 74 GLY O O 22.277 10.960 3.119 1.00 . A A . 186 GLY O 1 1
9 10433 1 1 74 GLY OXT O 23.593 9.208 2.741 1.00 . A A . 186 GLY OXT 1 1
9 10434 2 2 1 A C1' C 8.455 5.652 2.350 1.00 . B B . 1 A C1' 1 1
9 10435 2 2 1 A C2 C 11.226 2.425 3.570 1.00 . B B . 1 A C2 1 1
9 10436 2 2 1 A C2' C 7.823 5.490 3.724 1.00 . B B . 1 A C2' 1 1
9 10437 2 2 1 A C3' C 7.914 6.894 4.289 1.00 . B B . 1 A C3' 1 1
9 10438 2 2 1 A C4 C 9.767 3.436 2.253 1.00 . B B . 1 A C4 1 1
9 10439 2 2 1 A C4' C 9.220 7.374 3.665 1.00 . B B . 1 A C4' 1 1
9 10440 2 2 1 A C5 C 9.809 2.424 1.331 1.00 . B B . 1 A C5 1 1
9 10441 2 2 1 A C5' C 10.330 7.160 4.691 1.00 . B B . 1 A C5' 1 1
9 10442 2 2 1 A C6 C 10.680 1.356 1.618 1.00 . B B . 1 A C6 1 1
9 10443 2 2 1 A C8 C 8.394 3.828 0.593 1.00 . B B . 1 A C8 1 1
9 10444 2 2 1 A H1' H 7.733 6.107 1.673 1.00 . B B . 1 A H1' 1 1
9 10445 2 2 1 A H2 H 11.803 2.369 4.482 1.00 . B B . 1 A H2 1 1
9 10446 2 2 1 A H2' H 8.422 4.811 4.332 1.00 . B B . 1 A H2' 1 1
9 10447 2 2 1 A H3' H 8.026 6.829 5.372 1.00 . B B . 1 A H3' 1 1
9 10448 2 2 1 A H4' H 9.135 8.423 3.386 1.00 . B B . 1 A H4' 1 1
9 10449 2 2 1 A H5' H 10.071 7.673 5.617 1.00 . B B . 1 A H5' 1 1
9 10450 2 2 1 A H5'' H 10.421 6.092 4.889 1.00 . B B . 1 A H5'' 1 1
9 10451 2 2 1 A H61 H 11.512 -0.415 1.090 1.00 . B B . 1 A H61 1 1
9 10452 2 2 1 A H62 H 10.347 0.239 -0.050 1.00 . B B . 1 A H62 1 1
9 10453 2 2 1 A H8 H 7.636 4.319 0.002 1.00 . B B . 1 A H8 1 1
9 10454 2 2 1 A HO2' H 6.038 5.572 3.000 1.00 . B B . 1 A HO2' 1 1
9 10455 2 2 1 A HO5' H 11.825 7.116 3.460 1.00 . B B . 1 A HO5' 1 1
9 10456 2 2 1 A N1 N 11.376 1.388 2.762 1.00 . B B . 1 A N1 1 1
9 10457 2 2 1 A N3 N 10.468 3.503 3.413 1.00 . B B . 1 A N3 1 1
9 10458 2 2 1 A N6 N 10.860 0.306 0.817 1.00 . B B . 1 A N6 1 1
9 10459 2 2 1 A N7 N 8.938 2.682 0.276 1.00 . B B . 1 A N7 1 1
9 10460 2 2 1 A N9 N 8.868 4.363 1.759 1.00 . B B . 1 A N9 1 1
9 10461 2 2 1 A O2' O 6.496 5.055 3.667 1.00 . B B . 1 A O2' 1 1
9 10462 2 2 1 A O3' O 6.787 7.732 4.015 1.00 . B B . 1 A O3' 1 1
9 10463 2 2 1 A O4' O 9.516 6.563 2.534 1.00 . B B . 1 A O4' 1 1
9 10464 2 2 1 A O5' O 11.551 7.665 4.198 1.00 . B B . 1 A O5' 1 1
9 10465 2 2 2 G C1' C 2.313 6.459 1.122 1.00 . B B . 2 G C1' 1 1
9 10466 2 2 2 G C2 C 2.325 2.321 -0.311 1.00 . B B . 2 G C2 1 1
9 10467 2 2 2 G C2' C 1.360 6.995 2.182 1.00 . B B . 2 G C2' 1 1
9 10468 2 2 2 G C3' C 2.052 8.264 2.667 1.00 . B B . 2 G C3' 1 1
9 10469 2 2 2 G C4 C 2.895 3.996 1.077 1.00 . B B . 2 G C4 1 1
9 10470 2 2 2 G C4' C 2.907 8.656 1.466 1.00 . B B . 2 G C4' 1 1
9 10471 2 2 2 G C5 C 3.608 3.175 1.905 1.00 . B B . 2 G C5 1 1
9 10472 2 2 2 G C5' C 4.120 9.524 1.831 1.00 . B B . 2 G C5' 1 1
9 10473 2 2 2 G C6 C 3.719 1.793 1.610 1.00 . B B . 2 G C6 1 1
9 10474 2 2 2 G C8 C 3.791 5.118 2.724 1.00 . B B . 2 G C8 1 1
9 10475 2 2 2 G H1 H 3.097 0.473 0.198 1.00 . B B . 2 G H1 1 1
9 10476 2 2 2 G H1' H 1.727 6.204 0.237 1.00 . B B . 2 G H1' 1 1
9 10477 2 2 2 G H2' H 1.232 6.283 2.997 1.00 . B B . 2 G H2' 1 1
9 10478 2 2 2 G H21 H 1.764 0.819 -1.556 1.00 . B B . 2 G H21 1 1
9 10479 2 2 2 G H22 H 1.229 2.422 -2.016 1.00 . B B . 2 G H22 1 1
9 10480 2 2 2 G H3' H 2.692 8.021 3.516 1.00 . B B . 2 G H3' 1 1
9 10481 2 2 2 G H4' H 2.274 9.219 0.780 1.00 . B B . 2 G H4' 1 1
9 10482 2 2 2 G H5' H 4.735 9.698 0.948 1.00 . B B . 2 G H5' 1 1
9 10483 2 2 2 G H5'' H 3.751 10.489 2.179 1.00 . B B . 2 G H5'' 1 1
9 10484 2 2 2 G H8 H 4.134 5.920 3.362 1.00 . B B . 2 G H8 1 1
9 10485 2 2 2 G HO2' H -0.482 7.617 2.183 1.00 . B B . 2 G HO2' 1 1
9 10486 2 2 2 G N1 N 3.039 1.446 0.463 1.00 . B B . 2 G N1 1 1
9 10487 2 2 2 G N2 N 1.718 1.811 -1.377 1.00 . B B . 2 G N2 1 1
9 10488 2 2 2 G N3 N 2.217 3.634 -0.051 1.00 . B B . 2 G N3 1 1
9 10489 2 2 2 G N7 N 4.152 3.894 2.949 1.00 . B B . 2 G N7 1 1
9 10490 2 2 2 G N9 N 2.984 5.253 1.626 1.00 . B B . 2 G N9 1 1
9 10491 2 2 2 G O2' O 0.126 7.238 1.543 1.00 . B B . 2 G O2' 1 1
9 10492 2 2 2 G O3' O 1.145 9.302 3.012 1.00 . B B . 2 G O3' 1 1
9 10493 2 2 2 G O4' O 3.274 7.456 0.816 1.00 . B B . 2 G O4' 1 1
9 10494 2 2 2 G O5' O 4.922 8.965 2.862 1.00 . B B . 2 G O5' 1 1
9 10495 2 2 2 G O6 O 4.321 0.929 2.227 1.00 . B B . 2 G O6 1 1
9 10496 2 2 2 G OP1 O 5.776 6.827 1.895 1.00 . B B . 2 G OP1 1 1
9 10497 2 2 2 G OP2 O 7.206 8.939 1.833 1.00 . B B . 2 G OP2 1 1
9 10498 2 2 2 G P P 6.227 8.075 2.534 1.00 . B B . 2 G P 1 1
9 10499 2 2 3 G C1' C -2.809 8.927 -0.661 1.00 . B B . 3 G C1' 1 1
9 10500 2 2 3 G C2 C -6.364 8.317 1.835 1.00 . B B . 3 G C2 1 1
9 10501 2 2 3 G C2' C -3.104 10.397 -0.408 1.00 . B B . 3 G C2' 1 1
9 10502 2 2 3 G C3' C -1.783 10.846 0.194 1.00 . B B . 3 G C3' 1 1
9 10503 2 2 3 G C4 C -5.112 8.047 -0.004 1.00 . B B . 3 G C4 1 1
9 10504 2 2 3 G C4' C -1.426 9.626 1.046 1.00 . B B . 3 G C4' 1 1
9 10505 2 2 3 G C5 C -6.066 7.298 -0.655 1.00 . B B . 3 G C5 1 1
9 10506 2 2 3 G C5' C -1.914 9.780 2.487 1.00 . B B . 3 G C5' 1 1
9 10507 2 2 3 G C6 C -7.306 7.019 -0.006 1.00 . B B . 3 G C6 1 1
9 10508 2 2 3 G C8 C -4.426 7.461 -1.994 1.00 . B B . 3 G C8 1 1
9 10509 2 2 3 G H1 H -8.212 7.417 1.785 1.00 . B B . 3 G H1 1 1
9 10510 2 2 3 G H1' H -2.174 8.825 -1.542 1.00 . B B . 3 G H1' 1 1
9 10511 2 2 3 G H2' H -3.888 10.502 0.340 1.00 . B B . 3 G H2' 1 1
9 10512 2 2 3 G H21 H -7.465 8.583 3.527 1.00 . B B . 3 G H21 1 1
9 10513 2 2 3 G H22 H -5.876 9.331 3.520 1.00 . B B . 3 G H22 1 1
9 10514 2 2 3 G H3' H -1.896 11.735 0.814 1.00 . B B . 3 G H3' 1 1
9 10515 2 2 3 G H4' H -0.344 9.497 1.045 1.00 . B B . 3 G H4' 1 1
9 10516 2 2 3 G H5' H -1.660 10.772 2.861 1.00 . B B . 3 G H5' 1 1
9 10517 2 2 3 G H5'' H -2.997 9.652 2.507 1.00 . B B . 3 G H5'' 1 1
9 10518 2 2 3 G H8 H -3.794 7.368 -2.866 1.00 . B B . 3 G H8 1 1
9 10519 2 2 3 G HO2' H -3.703 11.987 -1.339 1.00 . B B . 3 G HO2' 1 1
9 10520 2 2 3 G N1 N -7.364 7.579 1.260 1.00 . B B . 3 G N1 1 1
9 10521 2 2 3 G N2 N -6.591 8.783 3.063 1.00 . B B . 3 G N2 1 1
9 10522 2 2 3 G N3 N -5.197 8.589 1.238 1.00 . B B . 3 G N3 1 1
9 10523 2 2 3 G N7 N -5.612 6.924 -1.917 1.00 . B B . 3 G N7 1 1
9 10524 2 2 3 G N9 N -4.053 8.162 -0.877 1.00 . B B . 3 G N9 1 1
9 10525 2 2 3 G O2' O -3.459 11.090 -1.581 1.00 . B B . 3 G O2' 1 1
9 10526 2 2 3 G O3' O -0.758 11.013 -0.777 1.00 . B B . 3 G O3' 1 1
9 10527 2 2 3 G O4' O -2.081 8.496 0.472 1.00 . B B . 3 G O4' 1 1
9 10528 2 2 3 G O5' O -1.312 8.795 3.316 1.00 . B B . 3 G O5' 1 1
9 10529 2 2 3 G O6 O -8.260 6.378 -0.433 1.00 . B B . 3 G O6 1 1
9 10530 2 2 3 G OP1 O -0.149 10.388 4.853 1.00 . B B . 3 G OP1 1 1
9 10531 2 2 3 G OP2 O 0.378 7.888 4.926 1.00 . B B . 3 G OP2 1 1
9 10532 2 2 3 G P P 0.032 9.098 4.154 1.00 . B B . 3 G P 1 1
9 10533 2 2 4 A C1' C -3.980 11.848 -5.984 1.00 . B B . 4 A C1' 1 1
9 10534 2 2 4 A C2 C -6.637 8.568 -7.063 1.00 . B B . 4 A C2 1 1
9 10535 2 2 4 A C2' C -4.229 13.340 -5.813 1.00 . B B . 4 A C2' 1 1
9 10536 2 2 4 A C3' C -2.820 13.917 -5.859 1.00 . B B . 4 A C3' 1 1
9 10537 2 2 4 A C4 C -5.747 10.048 -5.688 1.00 . B B . 4 A C4 1 1
9 10538 2 2 4 A C4' C -2.011 12.799 -5.206 1.00 . B B . 4 A C4' 1 1
9 10539 2 2 4 A C5 C -6.554 9.666 -4.648 1.00 . B B . 4 A C5 1 1
9 10540 2 2 4 A C5' C -2.004 13.009 -3.691 1.00 . B B . 4 A C5' 1 1
9 10541 2 2 4 A C6 C -7.458 8.623 -4.920 1.00 . B B . 4 A C6 1 1
9 10542 2 2 4 A C8 C -5.373 11.270 -3.913 1.00 . B B . 4 A C8 1 1
9 10543 2 2 4 A H1' H -4.064 11.593 -7.040 1.00 . B B . 4 A H1' 1 1
9 10544 2 2 4 A H2 H -6.703 8.111 -8.039 1.00 . B B . 4 A H2 1 1
9 10545 2 2 4 A H2' H -4.662 13.535 -4.832 1.00 . B B . 4 A H2' 1 1
9 10546 2 2 4 A H3' H -2.774 14.840 -5.282 1.00 . B B . 4 A H3' 1 1
9 10547 2 2 4 A H4' H -0.988 12.797 -5.581 1.00 . B B . 4 A H4' 1 1
9 10548 2 2 4 A H5' H -1.703 14.035 -3.482 1.00 . B B . 4 A H5' 1 1
9 10549 2 2 4 A H5'' H -3.004 12.836 -3.294 1.00 . B B . 4 A H5'' 1 1
9 10550 2 2 4 A H61 H -8.951 7.396 -4.286 1.00 . B B . 4 A H61 1 1
9 10551 2 2 4 A H62 H -8.320 8.496 -3.079 1.00 . B B . 4 A H62 1 1
9 10552 2 2 4 A H8 H -4.943 12.034 -3.283 1.00 . B B . 4 A H8 1 1
9 10553 2 2 4 A HO2' H -5.898 13.408 -6.812 1.00 . B B . 4 A HO2' 1 1
9 10554 2 2 4 A N1 N -7.472 8.092 -6.147 1.00 . B B . 4 A N1 1 1
9 10555 2 2 4 A N3 N -5.734 9.531 -6.946 1.00 . B B . 4 A N3 1 1
9 10556 2 2 4 A N6 N -8.313 8.133 -4.021 1.00 . B B . 4 A N6 1 1
9 10557 2 2 4 A N7 N -6.305 10.444 -3.518 1.00 . B B . 4 A N7 1 1
9 10558 2 2 4 A N9 N -4.982 11.088 -5.215 1.00 . B B . 4 A N9 1 1
9 10559 2 2 4 A O2' O -5.050 13.857 -6.838 1.00 . B B . 4 A O2' 1 1
9 10560 2 2 4 A O3' O -2.420 14.108 -7.202 1.00 . B B . 4 A O3' 1 1
9 10561 2 2 4 A O4' O -2.654 11.579 -5.547 1.00 . B B . 4 A O4' 1 1
9 10562 2 2 4 A O5' O -1.083 12.136 -3.068 1.00 . B B . 4 A O5' 1 1
9 10563 2 2 4 A OP1 O 0.883 12.678 -1.648 1.00 . B B . 4 A OP1 1 1
9 10564 2 2 4 A OP2 O -1.452 13.406 -0.933 1.00 . B B . 4 A OP2 1 1
9 10565 2 2 4 A P P -0.565 12.405 -1.566 1.00 . B B . 4 A P 1 1
9 10566 2 2 5 G C1' C 2.303 12.089 -7.432 1.00 . B B . 5 G C1' 1 1
9 10567 2 2 5 G C2 C 2.488 7.746 -7.375 1.00 . B B . 5 G C2 1 1
9 10568 2 2 5 G C2' C 2.441 13.161 -8.504 1.00 . B B . 5 G C2' 1 1
9 10569 2 2 5 G C3' C 2.897 14.359 -7.680 1.00 . B B . 5 G C3' 1 1
9 10570 2 2 5 G C4 C 1.480 9.712 -7.735 1.00 . B B . 5 G C4 1 1
9 10571 2 2 5 G C4' C 2.171 14.124 -6.354 1.00 . B B . 5 G C4' 1 1
9 10572 2 2 5 G C5 C 0.272 9.142 -8.055 1.00 . B B . 5 G C5 1 1
9 10573 2 2 5 G C5' C 0.856 14.892 -6.279 1.00 . B B . 5 G C5' 1 1
9 10574 2 2 5 G C6 C 0.132 7.727 -7.996 1.00 . B B . 5 G C6 1 1
9 10575 2 2 5 G C8 C 0.017 11.237 -8.252 1.00 . B B . 5 G C8 1 1
9 10576 2 2 5 G H1 H 1.285 6.098 -7.456 1.00 . B B . 5 G H1 1 1
9 10577 2 2 5 G H1' H 3.279 11.635 -7.256 1.00 . B B . 5 G H1' 1 1
9 10578 2 2 5 G H2' H 1.467 13.371 -8.948 1.00 . B B . 5 G H2' 1 1
9 10579 2 2 5 G H21 H 3.432 5.969 -7.086 1.00 . B B . 5 G H21 1 1
9 10580 2 2 5 G H22 H 4.443 7.400 -6.973 1.00 . B B . 5 G H22 1 1
9 10581 2 2 5 G H3' H 2.594 15.297 -8.147 1.00 . B B . 5 G H3' 1 1
9 10582 2 2 5 G H4' H 2.817 14.419 -5.529 1.00 . B B . 5 G H4' 1 1
9 10583 2 2 5 G H5' H 0.319 14.623 -5.369 1.00 . B B . 5 G H5' 1 1
9 10584 2 2 5 G H5'' H 1.066 15.961 -6.261 1.00 . B B . 5 G H5'' 1 1
9 10585 2 2 5 G H8 H -0.404 12.212 -8.451 1.00 . B B . 5 G H8 1 1
9 10586 2 2 5 G HO2' H 3.442 13.532 -10.126 1.00 . B B . 5 G HO2' 1 1
9 10587 2 2 5 G N1 N 1.307 7.098 -7.600 1.00 . B B . 5 G N1 1 1
9 10588 2 2 5 G N2 N 3.540 6.972 -7.123 1.00 . B B . 5 G N2 1 1
9 10589 2 2 5 G N3 N 2.632 9.075 -7.398 1.00 . B B . 5 G N3 1 1
9 10590 2 2 5 G N7 N -0.651 10.130 -8.410 1.00 . B B . 5 G N7 1 1
9 10591 2 2 5 G N9 N 1.298 11.068 -7.797 1.00 . B B . 5 G N9 1 1
9 10592 2 2 5 G O2' O 3.383 12.808 -9.498 1.00 . B B . 5 G O2' 1 1
9 10593 2 2 5 G O3' O 4.290 14.335 -7.457 1.00 . B B . 5 G O3' 1 1
9 10594 2 2 5 G O4' O 1.898 12.738 -6.244 1.00 . B B . 5 G O4' 1 1
9 10595 2 2 5 G O5' O 0.057 14.607 -7.410 1.00 . B B . 5 G O5' 1 1
9 10596 2 2 5 G O6 O -0.861 7.042 -8.238 1.00 . B B . 5 G O6 1 1
9 10597 2 2 5 G OP1 O -1.533 16.383 -6.644 1.00 . B B . 5 G OP1 1 1
9 10598 2 2 5 G OP2 O -1.555 15.537 -9.049 1.00 . B B . 5 G OP2 1 1
9 10599 2 2 5 G P P -1.387 15.272 -7.607 1.00 . B B . 5 G P 1 1
9 10600 2 2 6 A C1' C 10.492 13.748 -7.080 1.00 . B B . 6 A C1' 1 1
9 10601 2 2 6 A C2 C 10.883 13.439 -2.763 1.00 . B B . 6 A C2 1 1
9 10602 2 2 6 A C2' C 10.216 13.326 -8.515 1.00 . B B . 6 A C2' 1 1
9 10603 2 2 6 A C3' C 9.611 14.619 -9.036 1.00 . B B . 6 A C3' 1 1
9 10604 2 2 6 A C4 C 10.856 12.649 -4.822 1.00 . B B . 6 A C4 1 1
9 10605 2 2 6 A C4' C 8.809 15.100 -7.825 1.00 . B B . 6 A C4' 1 1
9 10606 2 2 6 A C5 C 11.191 11.388 -4.414 1.00 . B B . 6 A C5 1 1
9 10607 2 2 6 A C5' C 7.330 14.753 -7.986 1.00 . B B . 6 A C5' 1 1
9 10608 2 2 6 A C6 C 11.383 11.216 -3.029 1.00 . B B . 6 A C6 1 1
9 10609 2 2 6 A C8 C 11.017 11.294 -6.527 1.00 . B B . 6 A C8 1 1
9 10610 2 2 6 A H1' H 11.338 14.434 -7.069 1.00 . B B . 6 A H1' 1 1
9 10611 2 2 6 A H2 H 10.767 14.256 -2.065 1.00 . B B . 6 A H2 1 1
9 10612 2 2 6 A H2' H 9.476 12.527 -8.539 1.00 . B B . 6 A H2' 1 1
9 10613 2 2 6 A H3' H 8.977 14.438 -9.904 1.00 . B B . 6 A H3' 1 1
9 10614 2 2 6 A H4' H 8.912 16.179 -7.711 1.00 . B B . 6 A H4' 1 1
9 10615 2 2 6 A H5' H 6.974 15.211 -8.909 1.00 . B B . 6 A H5' 1 1
9 10616 2 2 6 A H5'' H 7.193 13.674 -8.051 1.00 . B B . 6 A H5'' 1 1
9 10617 2 2 6 A H61 H 11.850 9.998 -1.467 1.00 . B B . 6 A H61 1 1
9 10618 2 2 6 A H62 H 11.882 9.244 -3.052 1.00 . B B . 6 A H62 1 1
9 10619 2 2 6 A H8 H 11.009 10.939 -7.547 1.00 . B B . 6 A H8 1 1
9 10620 2 2 6 A HO2' H 11.905 13.752 -9.390 1.00 . B B . 6 A HO2' 1 1
9 10621 2 2 6 A N1 N 11.211 12.272 -2.223 1.00 . B B . 6 A N1 1 1
9 10622 2 2 6 A N3 N 10.687 13.742 -4.036 1.00 . B B . 6 A N3 1 1
9 10623 2 2 6 A N6 N 11.730 10.054 -2.469 1.00 . B B . 6 A N6 1 1
9 10624 2 2 6 A N7 N 11.270 10.525 -5.502 1.00 . B B . 6 A N7 1 1
9 10625 2 2 6 A N9 N 10.765 12.599 -6.193 1.00 . B B . 6 A N9 1 1
9 10626 2 2 6 A O2' O 11.384 12.964 -9.221 1.00 . B B . 6 A O2' 1 1
9 10627 2 2 6 A O3' O 10.656 15.516 -9.341 1.00 . B B . 6 A O3' 1 1
9 10628 2 2 6 A O4' O 9.327 14.440 -6.686 1.00 . B B . 6 A O4' 1 1
9 10629 2 2 6 A O5' O 6.599 15.260 -6.890 1.00 . B B . 6 A O5' 1 1
9 10630 2 2 6 A OP1 O 4.565 16.097 -5.712 1.00 . B B . 6 A OP1 1 1
9 10631 2 2 6 A OP2 O 4.950 16.624 -8.181 1.00 . B B . 6 A OP2 1 1
9 10632 2 2 6 A P P 5.057 15.685 -7.045 1.00 . B B . 6 A P 1 1
9 10633 2 2 7 U C1' C 11.598 17.788 -5.173 1.00 . B B . 7 U C1' 1 1
9 10634 2 2 7 U C2 C 13.773 16.985 -4.383 1.00 . B B . 7 U C2 1 1
9 10635 2 2 7 U C2' C 11.853 19.277 -5.421 1.00 . B B . 7 U C2' 1 1
9 10636 2 2 7 U C3' C 10.491 19.749 -5.901 1.00 . B B . 7 U C3' 1 1
9 10637 2 2 7 U C4 C 15.248 15.614 -5.804 1.00 . B B . 7 U C4 1 1
9 10638 2 2 7 U C4' C 10.033 18.548 -6.713 1.00 . B B . 7 U C4' 1 1
9 10639 2 2 7 U C5 C 14.199 15.646 -6.794 1.00 . B B . 7 U C5 1 1
9 10640 2 2 7 U C5' C 10.630 18.586 -8.119 1.00 . B B . 7 U C5' 1 1
9 10641 2 2 7 U C6 C 13.049 16.326 -6.576 1.00 . B B . 7 U C6 1 1
9 10642 2 2 7 U H1' H 11.293 17.658 -4.135 1.00 . B B . 7 U H1' 1 1
9 10643 2 2 7 U H2' H 12.581 19.398 -6.224 1.00 . B B . 7 U H2' 1 1
9 10644 2 2 7 U H3 H 15.643 16.293 -3.912 1.00 . B B . 7 U H3 1 1
9 10645 2 2 7 U H3' H 10.568 20.653 -6.505 1.00 . B B . 7 U H3' 1 1
9 10646 2 2 7 U H4' H 8.946 18.528 -6.772 1.00 . B B . 7 U H4' 1 1
9 10647 2 2 7 U H5 H 14.347 15.124 -7.727 1.00 . B B . 7 U H5 1 1
9 10648 2 2 7 U H5' H 10.674 19.613 -8.478 1.00 . B B . 7 U H5' 1 1
9 10649 2 2 7 U H5'' H 11.632 18.157 -8.099 1.00 . B B . 7 U H5'' 1 1
9 10650 2 2 7 U H6 H 12.286 16.342 -7.341 1.00 . B B . 7 U H6 1 1
9 10651 2 2 7 U HO2' H 12.477 20.874 -4.510 1.00 . B B . 7 U HO2' 1 1
9 10652 2 2 7 U HO3' H 9.464 19.099 -4.383 1.00 . B B . 7 U HO3' 1 1
9 10653 2 2 7 U N1 N 12.833 17.006 -5.404 1.00 . B B . 7 U N1 1 1
9 10654 2 2 7 U N3 N 14.942 16.294 -4.640 1.00 . B B . 7 U N3 1 1
9 10655 2 2 7 U O2 O 13.595 17.545 -3.306 1.00 . B B . 7 U O2 1 1
9 10656 2 2 7 U O2' O 12.262 19.972 -4.261 1.00 . B B . 7 U O2' 1 1
9 10657 2 2 7 U O3' O 9.603 19.945 -4.816 1.00 . B B . 7 U O3' 1 1
9 10658 2 2 7 U O4 O 16.329 15.047 -5.927 1.00 . B B . 7 U O4 1 1
9 10659 2 2 7 U O4' O 10.523 17.402 -6.027 1.00 . B B . 7 U O4' 1 1
9 10660 2 2 7 U O5' O 9.787 17.846 -8.976 1.00 . B B . 7 U O5' 1 1
9 10661 2 2 7 U OP1 O 9.318 16.658 -11.116 1.00 . B B . 7 U OP1 1 1
9 10662 2 2 7 U OP2 O 11.692 17.433 -10.549 1.00 . B B . 7 U OP2 1 1
9 10663 2 2 7 U P P 10.384 16.893 -10.117 1.00 . B B . 7 U P 1 1
9 10664 3 3 1 ZN ZN ZN -3.564 1.467 -11.173 1.00 . C A . 187 ZN ZN 1 1
9 10665 4 3 1 ZN ZN ZN 4.877 -3.750 6.457 1.00 . D A . 188 ZN ZN 1 1
10 10666 1 1 12 PRO C C 14.169 0.510 -0.557 1.00 . A A . 124 PRO C 1 1
10 10667 1 1 12 PRO CA C 13.834 1.223 0.748 1.00 . A A . 124 PRO CA 1 1
10 10668 1 1 12 PRO CB C 13.603 2.730 0.604 1.00 . A A . 124 PRO CB 1 1
10 10669 1 1 12 PRO CD C 14.504 2.066 2.747 1.00 . A A . 124 PRO CD 1 1
10 10670 1 1 12 PRO CG C 13.954 3.275 1.995 1.00 . A A . 124 PRO CG 1 1
10 10671 1 1 12 PRO HA H 12.921 0.785 1.155 1.00 . A A . 124 PRO HA 1 1
10 10672 1 1 12 PRO HB2 H 14.284 3.155 -0.133 1.00 . A A . 124 PRO HB2 1 1
10 10673 1 1 12 PRO HB3 H 12.569 2.953 0.339 1.00 . A A . 124 PRO HB3 1 1
10 10674 1 1 12 PRO HD2 H 15.348 2.341 3.378 1.00 . A A . 124 PRO HD2 1 1
10 10675 1 1 12 PRO HD3 H 13.709 1.652 3.367 1.00 . A A . 124 PRO HD3 1 1
10 10676 1 1 12 PRO HG2 H 14.717 4.047 1.897 1.00 . A A . 124 PRO HG2 1 1
10 10677 1 1 12 PRO HG3 H 13.067 3.664 2.495 1.00 . A A . 124 PRO HG3 1 1
10 10678 1 1 12 PRO N N 14.898 1.069 1.745 1.00 . A A . 124 PRO N 1 1
10 10679 1 1 12 PRO O O 14.753 -0.576 -0.531 1.00 . A A . 124 PRO O 1 1
10 10680 1 1 13 LYS C C 14.597 1.520 -3.981 1.00 . A A . 125 LYS C 1 1
10 10681 1 1 13 LYS CA C 13.982 0.507 -3.012 1.00 . A A . 125 LYS CA 1 1
10 10682 1 1 13 LYS CB C 12.628 -0.015 -3.506 1.00 . A A . 125 LYS CB 1 1
10 10683 1 1 13 LYS CD C 10.710 -1.587 -2.986 1.00 . A A . 125 LYS CD 1 1
10 10684 1 1 13 LYS CE C 10.177 -2.533 -1.909 1.00 . A A . 125 LYS CE 1 1
10 10685 1 1 13 LYS CG C 12.028 -0.996 -2.493 1.00 . A A . 125 LYS CG 1 1
10 10686 1 1 13 LYS H H 13.375 2.021 -1.656 1.00 . A A . 125 LYS H 1 1
10 10687 1 1 13 LYS HA H 14.673 -0.333 -2.923 1.00 . A A . 125 LYS HA 1 1
10 10688 1 1 13 LYS HB2 H 11.943 0.823 -3.639 1.00 . A A . 125 LYS HB2 1 1
10 10689 1 1 13 LYS HB3 H 12.754 -0.524 -4.461 1.00 . A A . 125 LYS HB3 1 1
10 10690 1 1 13 LYS HD2 H 9.987 -0.789 -3.159 1.00 . A A . 125 LYS HD2 1 1
10 10691 1 1 13 LYS HD3 H 10.875 -2.137 -3.912 1.00 . A A . 125 LYS HD3 1 1
10 10692 1 1 13 LYS HE2 H 10.903 -3.328 -1.735 1.00 . A A . 125 LYS HE2 1 1
10 10693 1 1 13 LYS HE3 H 10.041 -1.980 -0.980 1.00 . A A . 125 LYS HE3 1 1
10 10694 1 1 13 LYS HG2 H 12.737 -1.805 -2.322 1.00 . A A . 125 LYS HG2 1 1
10 10695 1 1 13 LYS HG3 H 11.845 -0.476 -1.553 1.00 . A A . 125 LYS HG3 1 1
10 10696 1 1 13 LYS HZ1 H 9.000 -3.676 -3.147 1.00 . A A . 125 LYS HZ1 1 1
10 10697 1 1 13 LYS HZ2 H 8.549 -3.725 -1.563 1.00 . A A . 125 LYS HZ2 1 1
10 10698 1 1 13 LYS HZ3 H 8.205 -2.410 -2.472 1.00 . A A . 125 LYS HZ3 1 1
10 10699 1 1 13 LYS N N 13.808 1.109 -1.697 1.00 . A A . 125 LYS N 1 1
10 10700 1 1 13 LYS NZ N 8.891 -3.131 -2.304 1.00 . A A . 125 LYS NZ 1 1
10 10701 1 1 13 LYS O O 14.512 1.353 -5.198 1.00 . A A . 125 LYS O 1 1
10 10702 1 1 14 GLY C C 16.585 4.601 -3.316 1.00 . A A . 126 GLY C 1 1
10 10703 1 1 14 GLY CA C 15.816 3.637 -4.217 1.00 . A A . 126 GLY CA 1 1
10 10704 1 1 14 GLY H H 15.279 2.640 -2.431 1.00 . A A . 126 GLY H 1 1
10 10705 1 1 14 GLY HA2 H 16.493 3.210 -4.956 1.00 . A A . 126 GLY HA2 1 1
10 10706 1 1 14 GLY HA3 H 15.031 4.190 -4.732 1.00 . A A . 126 GLY HA3 1 1
10 10707 1 1 14 GLY N N 15.217 2.570 -3.437 1.00 . A A . 126 GLY N 1 1
10 10708 1 1 14 GLY O O 16.811 4.304 -2.144 1.00 . A A . 126 GLY O 1 1
10 10709 1 1 15 LYS C C 17.155 8.161 -3.482 1.00 . A A . 127 LYS C 1 1
10 10710 1 1 15 LYS CA C 17.735 6.782 -3.178 1.00 . A A . 127 LYS CA 1 1
10 10711 1 1 15 LYS CB C 19.206 6.728 -3.591 1.00 . A A . 127 LYS CB 1 1
10 10712 1 1 15 LYS CD C 21.370 5.452 -3.484 1.00 . A A . 127 LYS CD 1 1
10 10713 1 1 15 LYS CE C 22.055 6.587 -2.720 1.00 . A A . 127 LYS CE 1 1
10 10714 1 1 15 LYS CG C 19.867 5.406 -3.193 1.00 . A A . 127 LYS CG 1 1
10 10715 1 1 15 LYS H H 16.741 5.915 -4.843 1.00 . A A . 127 LYS H 1 1
10 10716 1 1 15 LYS HA H 17.661 6.621 -2.102 1.00 . A A . 127 LYS HA 1 1
10 10717 1 1 15 LYS HB2 H 19.286 6.861 -4.670 1.00 . A A . 127 LYS HB2 1 1
10 10718 1 1 15 LYS HB3 H 19.726 7.549 -3.097 1.00 . A A . 127 LYS HB3 1 1
10 10719 1 1 15 LYS HD2 H 21.822 4.503 -3.195 1.00 . A A . 127 LYS HD2 1 1
10 10720 1 1 15 LYS HD3 H 21.512 5.603 -4.554 1.00 . A A . 127 LYS HD3 1 1
10 10721 1 1 15 LYS HE2 H 23.116 6.590 -2.969 1.00 . A A . 127 LYS HE2 1 1
10 10722 1 1 15 LYS HE3 H 21.635 7.542 -3.037 1.00 . A A . 127 LYS HE3 1 1
10 10723 1 1 15 LYS HG2 H 19.708 5.226 -2.129 1.00 . A A . 127 LYS HG2 1 1
10 10724 1 1 15 LYS HG3 H 19.422 4.589 -3.761 1.00 . A A . 127 LYS HG3 1 1
10 10725 1 1 15 LYS HZ1 H 20.912 6.449 -1.011 1.00 . A A . 127 LYS HZ1 1 1
10 10726 1 1 15 LYS HZ2 H 22.284 5.559 -0.959 1.00 . A A . 127 LYS HZ2 1 1
10 10727 1 1 15 LYS HZ3 H 22.351 7.194 -0.772 1.00 . A A . 127 LYS HZ3 1 1
10 10728 1 1 15 LYS N N 16.981 5.750 -3.876 1.00 . A A . 127 LYS N 1 1
10 10729 1 1 15 LYS NZ N 21.891 6.439 -1.260 1.00 . A A . 127 LYS NZ 1 1
10 10730 1 1 15 LYS O O 16.138 8.277 -4.166 1.00 . A A . 127 LYS O 1 1
10 10731 1 1 16 SER C C 16.028 10.813 -2.376 1.00 . A A . 128 SER C 1 1
10 10732 1 1 16 SER CA C 17.358 10.586 -3.089 1.00 . A A . 128 SER CA 1 1
10 10733 1 1 16 SER CB C 17.315 11.005 -4.561 1.00 . A A . 128 SER CB 1 1
10 10734 1 1 16 SER H H 18.660 9.044 -2.455 1.00 . A A . 128 SER H 1 1
10 10735 1 1 16 SER HA H 18.089 11.226 -2.594 1.00 . A A . 128 SER HA 1 1
10 10736 1 1 16 SER HB2 H 18.249 10.713 -5.042 1.00 . A A . 128 SER HB2 1 1
10 10737 1 1 16 SER HB3 H 16.481 10.512 -5.062 1.00 . A A . 128 SER HB3 1 1
10 10738 1 1 16 SER HG H 17.176 12.639 -5.596 1.00 . A A . 128 SER HG 1 1
10 10739 1 1 16 SER N N 17.809 9.204 -2.973 1.00 . A A . 128 SER N 1 1
10 10740 1 1 16 SER O O 15.399 9.873 -1.890 1.00 . A A . 128 SER O 1 1
10 10741 1 1 16 SER OG O 17.171 12.406 -4.664 1.00 . A A . 128 SER OG 1 1
10 10742 1 1 17 MET C C 13.237 11.611 -1.816 1.00 . A A . 129 MET C 1 1
10 10743 1 1 17 MET CA C 14.437 12.525 -1.595 1.00 . A A . 129 MET CA 1 1
10 10744 1 1 17 MET CB C 14.116 13.958 -2.022 1.00 . A A . 129 MET CB 1 1
10 10745 1 1 17 MET CE C 17.470 15.959 -0.532 1.00 . A A . 129 MET CE 1 1
10 10746 1 1 17 MET CG C 15.039 14.970 -1.340 1.00 . A A . 129 MET CG 1 1
10 10747 1 1 17 MET H H 16.152 12.781 -2.799 1.00 . A A . 129 MET H 1 1
10 10748 1 1 17 MET HA H 14.667 12.530 -0.530 1.00 . A A . 129 MET HA 1 1
10 10749 1 1 17 MET HB2 H 14.220 14.030 -3.104 1.00 . A A . 129 MET HB2 1 1
10 10750 1 1 17 MET HB3 H 13.088 14.192 -1.741 1.00 . A A . 129 MET HB3 1 1
10 10751 1 1 17 MET HE1 H 17.173 15.636 0.467 1.00 . A A . 129 MET HE1 1 1
10 10752 1 1 17 MET HE2 H 18.558 15.969 -0.606 1.00 . A A . 129 MET HE2 1 1
10 10753 1 1 17 MET HE3 H 17.072 16.957 -0.718 1.00 . A A . 129 MET HE3 1 1
10 10754 1 1 17 MET HG2 H 14.713 15.975 -1.609 1.00 . A A . 129 MET HG2 1 1
10 10755 1 1 17 MET HG3 H 14.932 14.859 -0.261 1.00 . A A . 129 MET HG3 1 1
10 10756 1 1 17 MET N N 15.611 12.076 -2.320 1.00 . A A . 129 MET N 1 1
10 10757 1 1 17 MET O O 12.777 11.431 -2.942 1.00 . A A . 129 MET O 1 1
10 10758 1 1 17 MET SD S 16.795 14.816 -1.759 1.00 . A A . 129 MET SD 1 1
10 10759 1 1 18 GLN C C 10.288 11.106 -0.748 1.00 . A A . 130 GLN C 1 1
10 10760 1 1 18 GLN CA C 11.523 10.214 -0.762 1.00 . A A . 130 GLN CA 1 1
10 10761 1 1 18 GLN CB C 11.480 9.300 0.462 1.00 . A A . 130 GLN CB 1 1
10 10762 1 1 18 GLN CD C 12.593 7.447 1.710 1.00 . A A . 130 GLN CD 1 1
10 10763 1 1 18 GLN CG C 12.664 8.335 0.477 1.00 . A A . 130 GLN CG 1 1
10 10764 1 1 18 GLN H H 13.182 11.175 0.162 1.00 . A A . 130 GLN H 1 1
10 10765 1 1 18 GLN HA H 11.515 9.606 -1.666 1.00 . A A . 130 GLN HA 1 1
10 10766 1 1 18 GLN HB2 H 11.511 9.911 1.364 1.00 . A A . 130 GLN HB2 1 1
10 10767 1 1 18 GLN HB3 H 10.551 8.730 0.451 1.00 . A A . 130 GLN HB3 1 1
10 10768 1 1 18 GLN HE21 H 11.756 5.927 0.647 1.00 . A A . 130 GLN HE21 1 1
10 10769 1 1 18 GLN HE22 H 12.021 5.618 2.355 1.00 . A A . 130 GLN HE22 1 1
10 10770 1 1 18 GLN HG2 H 12.634 7.724 -0.426 1.00 . A A . 130 GLN HG2 1 1
10 10771 1 1 18 GLN HG3 H 13.592 8.905 0.500 1.00 . A A . 130 GLN HG3 1 1
10 10772 1 1 18 GLN N N 12.728 11.030 -0.728 1.00 . A A . 130 GLN N 1 1
10 10773 1 1 18 GLN NE2 N 12.082 6.229 1.555 1.00 . A A . 130 GLN NE2 1 1
10 10774 1 1 18 GLN O O 9.172 10.621 -0.914 1.00 . A A . 130 GLN O 1 1
10 10775 1 1 18 GLN OE1 O 12.993 7.855 2.794 1.00 . A A . 130 GLN OE1 1 1
10 10776 1 1 19 LYS C C 8.786 13.529 -1.916 1.00 . A A . 131 LYS C 1 1
10 10777 1 1 19 LYS CA C 9.424 13.390 -0.535 1.00 . A A . 131 LYS CA 1 1
10 10778 1 1 19 LYS CB C 9.954 14.755 -0.071 1.00 . A A . 131 LYS CB 1 1
10 10779 1 1 19 LYS CD C 10.232 13.808 2.297 1.00 . A A . 131 LYS CD 1 1
10 10780 1 1 19 LYS CE C 8.829 14.281 2.673 1.00 . A A . 131 LYS CE 1 1
10 10781 1 1 19 LYS CG C 10.829 14.680 1.185 1.00 . A A . 131 LYS CG 1 1
10 10782 1 1 19 LYS H H 11.441 12.738 -0.400 1.00 . A A . 131 LYS H 1 1
10 10783 1 1 19 LYS HA H 8.652 13.050 0.156 1.00 . A A . 131 LYS HA 1 1
10 10784 1 1 19 LYS HB2 H 10.536 15.205 -0.874 1.00 . A A . 131 LYS HB2 1 1
10 10785 1 1 19 LYS HB3 H 9.098 15.399 0.135 1.00 . A A . 131 LYS HB3 1 1
10 10786 1 1 19 LYS HD2 H 10.190 12.775 1.955 1.00 . A A . 131 LYS HD2 1 1
10 10787 1 1 19 LYS HD3 H 10.875 13.857 3.176 1.00 . A A . 131 LYS HD3 1 1
10 10788 1 1 19 LYS HE2 H 8.888 15.272 3.122 1.00 . A A . 131 LYS HE2 1 1
10 10789 1 1 19 LYS HE3 H 8.217 14.334 1.772 1.00 . A A . 131 LYS HE3 1 1
10 10790 1 1 19 LYS HG2 H 11.800 14.267 0.911 1.00 . A A . 131 LYS HG2 1 1
10 10791 1 1 19 LYS HG3 H 10.983 15.686 1.574 1.00 . A A . 131 LYS HG3 1 1
10 10792 1 1 19 LYS HZ1 H 8.723 13.301 4.471 1.00 . A A . 131 LYS HZ1 1 1
10 10793 1 1 19 LYS HZ2 H 7.252 13.630 3.809 1.00 . A A . 131 LYS HZ2 1 1
10 10794 1 1 19 LYS HZ3 H 8.174 12.420 3.196 1.00 . A A . 131 LYS HZ3 1 1
10 10795 1 1 19 LYS N N 10.497 12.413 -0.552 1.00 . A A . 131 LYS N 1 1
10 10796 1 1 19 LYS NZ N 8.199 13.341 3.608 1.00 . A A . 131 LYS NZ 1 1
10 10797 1 1 19 LYS O O 7.700 14.086 -2.036 1.00 . A A . 131 LYS O 1 1
10 10798 1 1 20 ARG C C 7.673 12.363 -4.510 1.00 . A A . 132 ARG C 1 1
10 10799 1 1 20 ARG CA C 9.009 13.072 -4.332 1.00 . A A . 132 ARG CA 1 1
10 10800 1 1 20 ARG CB C 10.066 12.476 -5.244 1.00 . A A . 132 ARG CB 1 1
10 10801 1 1 20 ARG CD C 12.103 13.173 -6.507 1.00 . A A . 132 ARG CD 1 1
10 10802 1 1 20 ARG CG C 11.213 13.481 -5.319 1.00 . A A . 132 ARG CG 1 1
10 10803 1 1 20 ARG CZ C 11.854 12.962 -8.968 1.00 . A A . 132 ARG CZ 1 1
10 10804 1 1 20 ARG H H 10.351 12.573 -2.775 1.00 . A A . 132 ARG H 1 1
10 10805 1 1 20 ARG HA H 8.924 14.112 -4.646 1.00 . A A . 132 ARG HA 1 1
10 10806 1 1 20 ARG HB2 H 10.404 11.520 -4.844 1.00 . A A . 132 ARG HB2 1 1
10 10807 1 1 20 ARG HB3 H 9.645 12.325 -6.237 1.00 . A A . 132 ARG HB3 1 1
10 10808 1 1 20 ARG HD2 H 12.927 13.886 -6.489 1.00 . A A . 132 ARG HD2 1 1
10 10809 1 1 20 ARG HD3 H 12.476 12.155 -6.401 1.00 . A A . 132 ARG HD3 1 1
10 10810 1 1 20 ARG HE H 10.430 13.676 -7.720 1.00 . A A . 132 ARG HE 1 1
10 10811 1 1 20 ARG HG2 H 10.813 14.488 -5.439 1.00 . A A . 132 ARG HG2 1 1
10 10812 1 1 20 ARG HG3 H 11.795 13.435 -4.399 1.00 . A A . 132 ARG HG3 1 1
10 10813 1 1 20 ARG HH11 H 13.677 12.394 -8.275 1.00 . A A . 132 ARG HH11 1 1
10 10814 1 1 20 ARG HH12 H 13.443 12.221 -9.999 1.00 . A A . 132 ARG HH12 1 1
10 10815 1 1 20 ARG HH21 H 10.169 13.475 -9.972 1.00 . A A . 132 ARG HH21 1 1
10 10816 1 1 20 ARG HH22 H 11.466 12.832 -10.956 1.00 . A A . 132 ARG HH22 1 1
10 10817 1 1 20 ARG N N 9.465 13.023 -2.952 1.00 . A A . 132 ARG N 1 1
10 10818 1 1 20 ARG NE N 11.368 13.306 -7.769 1.00 . A A . 132 ARG NE 1 1
10 10819 1 1 20 ARG NH1 N 13.089 12.485 -9.091 1.00 . A A . 132 ARG NH1 1 1
10 10820 1 1 20 ARG NH2 N 11.103 13.099 -10.052 1.00 . A A . 132 ARG NH2 1 1
10 10821 1 1 20 ARG O O 7.210 11.656 -3.613 1.00 . A A . 132 ARG O 1 1
10 10822 1 1 21 ARG C C 5.745 11.224 -7.309 1.00 . A A . 133 ARG C 1 1
10 10823 1 1 21 ARG CA C 5.751 11.957 -5.974 1.00 . A A . 133 ARG CA 1 1
10 10824 1 1 21 ARG CB C 4.665 13.029 -5.953 1.00 . A A . 133 ARG CB 1 1
10 10825 1 1 21 ARG CD C 3.431 14.691 -4.632 1.00 . A A . 133 ARG CD 1 1
10 10826 1 1 21 ARG CG C 4.480 13.595 -4.551 1.00 . A A . 133 ARG CG 1 1
10 10827 1 1 21 ARG CZ C 3.249 16.450 -2.885 1.00 . A A . 133 ARG CZ 1 1
10 10828 1 1 21 ARG H H 7.477 13.135 -6.380 1.00 . A A . 133 ARG H 1 1
10 10829 1 1 21 ARG HA H 5.557 11.208 -5.206 1.00 . A A . 133 ARG HA 1 1
10 10830 1 1 21 ARG HB2 H 4.937 13.833 -6.638 1.00 . A A . 133 ARG HB2 1 1
10 10831 1 1 21 ARG HB3 H 3.722 12.587 -6.275 1.00 . A A . 133 ARG HB3 1 1
10 10832 1 1 21 ARG HD2 H 3.829 15.487 -5.260 1.00 . A A . 133 ARG HD2 1 1
10 10833 1 1 21 ARG HD3 H 2.540 14.281 -5.108 1.00 . A A . 133 ARG HD3 1 1
10 10834 1 1 21 ARG HE H 2.711 14.532 -2.633 1.00 . A A . 133 ARG HE 1 1
10 10835 1 1 21 ARG HG2 H 4.137 12.805 -3.883 1.00 . A A . 133 ARG HG2 1 1
10 10836 1 1 21 ARG HG3 H 5.417 14.013 -4.180 1.00 . A A . 133 ARG HG3 1 1
10 10837 1 1 21 ARG HH11 H 3.899 17.179 -4.669 1.00 . A A . 133 ARG HH11 1 1
10 10838 1 1 21 ARG HH12 H 3.846 18.337 -3.362 1.00 . A A . 133 ARG HH12 1 1
10 10839 1 1 21 ARG HH21 H 2.589 16.042 -1.017 1.00 . A A . 133 ARG HH21 1 1
10 10840 1 1 21 ARG HH22 H 3.057 17.708 -1.297 1.00 . A A . 133 ARG HH22 1 1
10 10841 1 1 21 ARG N N 7.050 12.553 -5.674 1.00 . A A . 133 ARG N 1 1
10 10842 1 1 21 ARG NE N 3.092 15.191 -3.296 1.00 . A A . 133 ARG NE 1 1
10 10843 1 1 21 ARG NH1 N 3.706 17.396 -3.702 1.00 . A A . 133 ARG NH1 1 1
10 10844 1 1 21 ARG NH2 N 2.943 16.762 -1.632 1.00 . A A . 133 ARG NH2 1 1
10 10845 1 1 21 ARG O O 4.699 10.783 -7.772 1.00 . A A . 133 ARG O 1 1
10 10846 1 1 22 SER C C 8.433 9.669 -9.233 1.00 . A A . 134 SER C 1 1
10 10847 1 1 22 SER CA C 7.110 10.426 -9.186 1.00 . A A . 134 SER CA 1 1
10 10848 1 1 22 SER CB C 7.017 11.437 -10.328 1.00 . A A . 134 SER CB 1 1
10 10849 1 1 22 SER H H 7.716 11.517 -7.439 1.00 . A A . 134 SER H 1 1
10 10850 1 1 22 SER HA H 6.306 9.699 -9.307 1.00 . A A . 134 SER HA 1 1
10 10851 1 1 22 SER HB2 H 7.173 10.922 -11.276 1.00 . A A . 134 SER HB2 1 1
10 10852 1 1 22 SER HB3 H 6.023 11.884 -10.322 1.00 . A A . 134 SER HB3 1 1
10 10853 1 1 22 SER HG H 7.840 13.098 -10.860 1.00 . A A . 134 SER HG 1 1
10 10854 1 1 22 SER N N 6.925 11.102 -7.909 1.00 . A A . 134 SER N 1 1
10 10855 1 1 22 SER O O 8.976 9.427 -10.308 1.00 . A A . 134 SER O 1 1
10 10856 1 1 22 SER OG O 7.992 12.444 -10.174 1.00 . A A . 134 SER OG 1 1
10 10857 1 1 23 LYS C C 10.175 7.682 -6.735 1.00 . A A . 135 LYS C 1 1
10 10858 1 1 23 LYS CA C 10.239 8.602 -7.946 1.00 . A A . 135 LYS CA 1 1
10 10859 1 1 23 LYS CB C 11.350 9.647 -7.827 1.00 . A A . 135 LYS CB 1 1
10 10860 1 1 23 LYS CD C 13.187 8.398 -6.512 1.00 . A A . 135 LYS CD 1 1
10 10861 1 1 23 LYS CE C 13.003 9.345 -5.327 1.00 . A A . 135 LYS CE 1 1
10 10862 1 1 23 LYS CG C 12.770 9.061 -7.828 1.00 . A A . 135 LYS CG 1 1
10 10863 1 1 23 LYS H H 8.450 9.484 -7.214 1.00 . A A . 135 LYS H 1 1
10 10864 1 1 23 LYS HA H 10.406 8.004 -8.842 1.00 . A A . 135 LYS HA 1 1
10 10865 1 1 23 LYS HB2 H 11.269 10.307 -8.691 1.00 . A A . 135 LYS HB2 1 1
10 10866 1 1 23 LYS HB3 H 11.193 10.250 -6.934 1.00 . A A . 135 LYS HB3 1 1
10 10867 1 1 23 LYS HD2 H 12.606 7.489 -6.358 1.00 . A A . 135 LYS HD2 1 1
10 10868 1 1 23 LYS HD3 H 14.239 8.120 -6.584 1.00 . A A . 135 LYS HD3 1 1
10 10869 1 1 23 LYS HE2 H 13.580 10.254 -5.496 1.00 . A A . 135 LYS HE2 1 1
10 10870 1 1 23 LYS HE3 H 11.948 9.605 -5.248 1.00 . A A . 135 LYS HE3 1 1
10 10871 1 1 23 LYS HG2 H 12.854 8.336 -8.637 1.00 . A A . 135 LYS HG2 1 1
10 10872 1 1 23 LYS HG3 H 13.465 9.876 -8.027 1.00 . A A . 135 LYS HG3 1 1
10 10873 1 1 23 LYS HZ1 H 13.304 9.354 -3.295 1.00 . A A . 135 LYS HZ1 1 1
10 10874 1 1 23 LYS HZ2 H 12.919 7.867 -3.904 1.00 . A A . 135 LYS HZ2 1 1
10 10875 1 1 23 LYS HZ3 H 14.417 8.481 -4.121 1.00 . A A . 135 LYS HZ3 1 1
10 10876 1 1 23 LYS N N 8.962 9.292 -8.063 1.00 . A A . 135 LYS N 1 1
10 10877 1 1 23 LYS NZ N 13.436 8.718 -4.069 1.00 . A A . 135 LYS NZ 1 1
10 10878 1 1 23 LYS O O 10.212 8.152 -5.597 1.00 . A A . 135 LYS O 1 1
10 10879 1 1 24 GLY C C 8.538 5.044 -5.605 1.00 . A A . 136 GLY C 1 1
10 10880 1 1 24 GLY CA C 9.994 5.385 -5.923 1.00 . A A . 136 GLY CA 1 1
10 10881 1 1 24 GLY H H 10.055 6.056 -7.940 1.00 . A A . 136 GLY H 1 1
10 10882 1 1 24 GLY HA2 H 10.499 4.478 -6.250 1.00 . A A . 136 GLY HA2 1 1
10 10883 1 1 24 GLY HA3 H 10.471 5.764 -5.018 1.00 . A A . 136 GLY HA3 1 1
10 10884 1 1 24 GLY N N 10.077 6.375 -6.982 1.00 . A A . 136 GLY N 1 1
10 10885 1 1 24 GLY O O 8.249 4.541 -4.523 1.00 . A A . 136 GLY O 1 1
10 10886 1 1 25 ASP C C 5.504 4.582 -7.560 1.00 . A A . 137 ASP C 1 1
10 10887 1 1 25 ASP CA C 6.196 5.158 -6.326 1.00 . A A . 137 ASP CA 1 1
10 10888 1 1 25 ASP CB C 5.603 6.512 -5.931 1.00 . A A . 137 ASP CB 1 1
10 10889 1 1 25 ASP CG C 6.201 7.657 -6.747 1.00 . A A . 137 ASP CG 1 1
10 10890 1 1 25 ASP H H 7.928 5.668 -7.434 1.00 . A A . 137 ASP H 1 1
10 10891 1 1 25 ASP HA H 6.030 4.468 -5.499 1.00 . A A . 137 ASP HA 1 1
10 10892 1 1 25 ASP HB2 H 4.520 6.493 -6.057 1.00 . A A . 137 ASP HB2 1 1
10 10893 1 1 25 ASP HB3 H 5.820 6.688 -4.878 1.00 . A A . 137 ASP HB3 1 1
10 10894 1 1 25 ASP N N 7.625 5.315 -6.537 1.00 . A A . 137 ASP N 1 1
10 10895 1 1 25 ASP O O 6.098 4.495 -8.637 1.00 . A A . 137 ASP O 1 1
10 10896 1 1 25 ASP OD1 O 6.204 7.551 -7.994 1.00 . A A . 137 ASP OD1 1 1
10 10897 1 1 25 ASP OD2 O 6.651 8.628 -6.100 1.00 . A A . 137 ASP OD2 1 1
10 10898 1 1 26 ARG C C 1.987 3.950 -8.325 1.00 . A A . 138 ARG C 1 1
10 10899 1 1 26 ARG CA C 3.443 3.476 -8.395 1.00 . A A . 138 ARG CA 1 1
10 10900 1 1 26 ARG CB C 3.545 1.974 -8.119 1.00 . A A . 138 ARG CB 1 1
10 10901 1 1 26 ARG CD C 5.151 0.020 -8.064 1.00 . A A . 138 ARG CD 1 1
10 10902 1 1 26 ARG CG C 4.898 1.429 -8.597 1.00 . A A . 138 ARG CG 1 1
10 10903 1 1 26 ARG CZ C 7.541 0.082 -7.404 1.00 . A A . 138 ARG CZ 1 1
10 10904 1 1 26 ARG H H 3.790 4.354 -6.501 1.00 . A A . 138 ARG H 1 1
10 10905 1 1 26 ARG HA H 3.830 3.683 -9.392 1.00 . A A . 138 ARG HA 1 1
10 10906 1 1 26 ARG HB2 H 3.435 1.802 -7.048 1.00 . A A . 138 ARG HB2 1 1
10 10907 1 1 26 ARG HB3 H 2.750 1.433 -8.630 1.00 . A A . 138 ARG HB3 1 1
10 10908 1 1 26 ARG HD2 H 4.888 -0.027 -7.008 1.00 . A A . 138 ARG HD2 1 1
10 10909 1 1 26 ARG HD3 H 4.527 -0.681 -8.619 1.00 . A A . 138 ARG HD3 1 1
10 10910 1 1 26 ARG HE H 6.818 -0.954 -8.980 1.00 . A A . 138 ARG HE 1 1
10 10911 1 1 26 ARG HG2 H 4.917 1.410 -9.686 1.00 . A A . 138 ARG HG2 1 1
10 10912 1 1 26 ARG HG3 H 5.701 2.074 -8.236 1.00 . A A . 138 ARG HG3 1 1
10 10913 1 1 26 ARG HH11 H 6.343 1.135 -6.130 1.00 . A A . 138 ARG HH11 1 1
10 10914 1 1 26 ARG HH12 H 8.053 1.148 -5.762 1.00 . A A . 138 ARG HH12 1 1
10 10915 1 1 26 ARG HH21 H 9.018 -0.846 -8.439 1.00 . A A . 138 ARG HH21 1 1
10 10916 1 1 26 ARG HH22 H 9.532 0.058 -7.027 1.00 . A A . 138 ARG HH22 1 1
10 10917 1 1 26 ARG N N 4.236 4.180 -7.390 1.00 . A A . 138 ARG N 1 1
10 10918 1 1 26 ARG NE N 6.566 -0.345 -8.213 1.00 . A A . 138 ARG NE 1 1
10 10919 1 1 26 ARG NH1 N 7.287 0.850 -6.349 1.00 . A A . 138 ARG NH1 1 1
10 10920 1 1 26 ARG NH2 N 8.800 -0.263 -7.643 1.00 . A A . 138 ARG NH2 1 1
10 10921 1 1 26 ARG O O 1.650 4.788 -7.489 1.00 . A A . 138 ARG O 1 1
10 10922 1 1 27 CYS C C -0.916 3.640 -7.858 1.00 . A A . 139 CYS C 1 1
10 10923 1 1 27 CYS CA C -0.297 3.708 -9.255 1.00 . A A . 139 CYS CA 1 1
10 10924 1 1 27 CYS CB C -0.953 2.729 -10.237 1.00 . A A . 139 CYS CB 1 1
10 10925 1 1 27 CYS H H 1.479 2.755 -9.874 1.00 . A A . 139 CYS H 1 1
10 10926 1 1 27 CYS HA H -0.436 4.721 -9.637 1.00 . A A . 139 CYS HA 1 1
10 10927 1 1 27 CYS HB2 H -0.734 3.025 -11.264 1.00 . A A . 139 CYS HB2 1 1
10 10928 1 1 27 CYS HB3 H -0.548 1.730 -10.077 1.00 . A A . 139 CYS HB3 1 1
10 10929 1 1 27 CYS N N 1.128 3.420 -9.199 1.00 . A A . 139 CYS N 1 1
10 10930 1 1 27 CYS O O -0.979 2.578 -7.241 1.00 . A A . 139 CYS O 1 1
10 10931 1 1 27 CYS SG S -2.743 2.688 -10.015 1.00 . A A . 139 CYS SG 1 1
10 10932 1 1 28 TYR C C -3.390 4.237 -6.030 1.00 . A A . 140 TYR C 1 1
10 10933 1 1 28 TYR CA C -2.026 4.928 -6.069 1.00 . A A . 140 TYR CA 1 1
10 10934 1 1 28 TYR CB C -2.186 6.420 -5.746 1.00 . A A . 140 TYR CB 1 1
10 10935 1 1 28 TYR CD1 C 0.238 7.120 -5.811 1.00 . A A . 140 TYR CD1 1 1
10 10936 1 1 28 TYR CD2 C -1.060 7.592 -3.814 1.00 . A A . 140 TYR CD2 1 1
10 10937 1 1 28 TYR CE1 C 1.360 7.722 -5.236 1.00 . A A . 140 TYR CE1 1 1
10 10938 1 1 28 TYR CE2 C 0.059 8.201 -3.234 1.00 . A A . 140 TYR CE2 1 1
10 10939 1 1 28 TYR CG C -0.970 7.055 -5.106 1.00 . A A . 140 TYR CG 1 1
10 10940 1 1 28 TYR CZ C 1.274 8.274 -3.943 1.00 . A A . 140 TYR CZ 1 1
10 10941 1 1 28 TYR H H -1.284 5.634 -7.916 1.00 . A A . 140 TYR H 1 1
10 10942 1 1 28 TYR HA H -1.395 4.465 -5.310 1.00 . A A . 140 TYR HA 1 1
10 10943 1 1 28 TYR HB2 H -2.425 6.960 -6.661 1.00 . A A . 140 TYR HB2 1 1
10 10944 1 1 28 TYR HB3 H -3.024 6.547 -5.061 1.00 . A A . 140 TYR HB3 1 1
10 10945 1 1 28 TYR HD1 H 0.291 6.705 -6.806 1.00 . A A . 140 TYR HD1 1 1
10 10946 1 1 28 TYR HD2 H -1.989 7.532 -3.268 1.00 . A A . 140 TYR HD2 1 1
10 10947 1 1 28 TYR HE1 H 2.291 7.764 -5.783 1.00 . A A . 140 TYR HE1 1 1
10 10948 1 1 28 TYR HE2 H -0.006 8.624 -2.243 1.00 . A A . 140 TYR HE2 1 1
10 10949 1 1 28 TYR HH H 3.107 8.916 -3.977 1.00 . A A . 140 TYR HH 1 1
10 10950 1 1 28 TYR N N -1.379 4.792 -7.367 1.00 . A A . 140 TYR N 1 1
10 10951 1 1 28 TYR O O -4.132 4.411 -5.067 1.00 . A A . 140 TYR O 1 1
10 10952 1 1 28 TYR OH O 2.358 8.877 -3.377 1.00 . A A . 140 TYR OH 1 1
10 10953 1 1 29 ASN C C -4.836 1.253 -7.139 1.00 . A A . 141 ASN C 1 1
10 10954 1 1 29 ASN CA C -5.013 2.769 -7.095 1.00 . A A . 141 ASN CA 1 1
10 10955 1 1 29 ASN CB C -5.812 3.292 -8.287 1.00 . A A . 141 ASN CB 1 1
10 10956 1 1 29 ASN CG C -7.217 2.719 -8.320 1.00 . A A . 141 ASN CG 1 1
10 10957 1 1 29 ASN H H -3.112 3.348 -7.844 1.00 . A A . 141 ASN H 1 1
10 10958 1 1 29 ASN HA H -5.568 3.009 -6.187 1.00 . A A . 141 ASN HA 1 1
10 10959 1 1 29 ASN HB2 H -5.884 4.378 -8.217 1.00 . A A . 141 ASN HB2 1 1
10 10960 1 1 29 ASN HB3 H -5.301 3.032 -9.213 1.00 . A A . 141 ASN HB3 1 1
10 10961 1 1 29 ASN HD21 H -6.619 1.107 -9.412 1.00 . A A . 141 ASN HD21 1 1
10 10962 1 1 29 ASN HD22 H -8.307 1.147 -8.973 1.00 . A A . 141 ASN HD22 1 1
10 10963 1 1 29 ASN N N -3.739 3.461 -7.060 1.00 . A A . 141 ASN N 1 1
10 10964 1 1 29 ASN ND2 N -7.390 1.571 -8.954 1.00 . A A . 141 ASN ND2 1 1
10 10965 1 1 29 ASN O O -5.663 0.544 -6.574 1.00 . A A . 141 ASN O 1 1
10 10966 1 1 29 ASN OD1 O -8.142 3.310 -7.773 1.00 . A A . 141 ASN OD1 1 1
10 10967 1 1 30 CYS C C -2.165 -1.069 -7.414 1.00 . A A . 142 CYS C 1 1
10 10968 1 1 30 CYS CA C -3.556 -0.679 -7.903 1.00 . A A . 142 CYS CA 1 1
10 10969 1 1 30 CYS CB C -3.816 -1.101 -9.348 1.00 . A A . 142 CYS CB 1 1
10 10970 1 1 30 CYS H H -3.106 1.365 -8.230 1.00 . A A . 142 CYS H 1 1
10 10971 1 1 30 CYS HA H -4.280 -1.194 -7.273 1.00 . A A . 142 CYS HA 1 1
10 10972 1 1 30 CYS HB2 H -4.026 -2.170 -9.393 1.00 . A A . 142 CYS HB2 1 1
10 10973 1 1 30 CYS HB3 H -4.682 -0.548 -9.708 1.00 . A A . 142 CYS HB3 1 1
10 10974 1 1 30 CYS N N -3.786 0.753 -7.802 1.00 . A A . 142 CYS N 1 1
10 10975 1 1 30 CYS O O -1.989 -2.108 -6.778 1.00 . A A . 142 CYS O 1 1
10 10976 1 1 30 CYS SG S -2.407 -0.700 -10.394 1.00 . A A . 142 CYS SG 1 1
10 10977 1 1 31 GLY C C 1.061 -0.752 -8.612 1.00 . A A . 143 GLY C 1 1
10 10978 1 1 31 GLY CA C 0.214 -0.447 -7.378 1.00 . A A . 143 GLY CA 1 1
10 10979 1 1 31 GLY H H -1.404 0.608 -8.255 1.00 . A A . 143 GLY H 1 1
10 10980 1 1 31 GLY HA2 H 0.604 0.458 -6.912 1.00 . A A . 143 GLY HA2 1 1
10 10981 1 1 31 GLY HA3 H 0.266 -1.280 -6.677 1.00 . A A . 143 GLY HA3 1 1
10 10982 1 1 31 GLY N N -1.179 -0.223 -7.727 1.00 . A A . 143 GLY N 1 1
10 10983 1 1 31 GLY O O 2.202 -1.189 -8.481 1.00 . A A . 143 GLY O 1 1
10 10984 1 1 32 GLY C C 2.144 0.377 -11.420 1.00 . A A . 144 GLY C 1 1
10 10985 1 1 32 GLY CA C 1.197 -0.759 -11.069 1.00 . A A . 144 GLY CA 1 1
10 10986 1 1 32 GLY H H -0.439 -0.175 -9.861 1.00 . A A . 144 GLY H 1 1
10 10987 1 1 32 GLY HA2 H 1.770 -1.683 -10.993 1.00 . A A . 144 GLY HA2 1 1
10 10988 1 1 32 GLY HA3 H 0.462 -0.872 -11.864 1.00 . A A . 144 GLY HA3 1 1
10 10989 1 1 32 GLY N N 0.508 -0.521 -9.809 1.00 . A A . 144 GLY N 1 1
10 10990 1 1 32 GLY O O 2.055 1.465 -10.870 1.00 . A A . 144 GLY O 1 1
10 10991 1 1 33 LEU C C 3.945 1.585 -14.126 1.00 . A A . 145 LEU C 1 1
10 10992 1 1 33 LEU CA C 4.110 1.092 -12.696 1.00 . A A . 145 LEU CA 1 1
10 10993 1 1 33 LEU CB C 5.509 0.481 -12.559 1.00 . A A . 145 LEU CB 1 1
10 10994 1 1 33 LEU CD1 C 6.942 -1.519 -12.925 1.00 . A A . 145 LEU CD1 1 1
10 10995 1 1 33 LEU CD2 C 5.189 -1.583 -11.187 1.00 . A A . 145 LEU CD2 1 1
10 10996 1 1 33 LEU CG C 5.534 -1.048 -12.578 1.00 . A A . 145 LEU CG 1 1
10 10997 1 1 33 LEU H H 3.063 -0.762 -12.822 1.00 . A A . 145 LEU H 1 1
10 10998 1 1 33 LEU HA H 4.049 1.943 -12.018 1.00 . A A . 145 LEU HA 1 1
10 10999 1 1 33 LEU HB2 H 6.102 0.846 -13.397 1.00 . A A . 145 LEU HB2 1 1
10 11000 1 1 33 LEU HB3 H 5.964 0.837 -11.636 1.00 . A A . 145 LEU HB3 1 1
10 11001 1 1 33 LEU HD11 H 7.643 -1.121 -12.192 1.00 . A A . 145 LEU HD11 1 1
10 11002 1 1 33 LEU HD12 H 6.969 -2.608 -12.913 1.00 . A A . 145 LEU HD12 1 1
10 11003 1 1 33 LEU HD13 H 7.220 -1.161 -13.917 1.00 . A A . 145 LEU HD13 1 1
10 11004 1 1 33 LEU HD21 H 5.981 -1.293 -10.496 1.00 . A A . 145 LEU HD21 1 1
10 11005 1 1 33 LEU HD22 H 4.256 -1.148 -10.830 1.00 . A A . 145 LEU HD22 1 1
10 11006 1 1 33 LEU HD23 H 5.100 -2.669 -11.219 1.00 . A A . 145 LEU HD23 1 1
10 11007 1 1 33 LEU HG H 4.837 -1.432 -13.322 1.00 . A A . 145 LEU HG 1 1
10 11008 1 1 33 LEU N N 3.070 0.132 -12.351 1.00 . A A . 145 LEU N 1 1
10 11009 1 1 33 LEU O O 4.430 2.654 -14.474 1.00 . A A . 145 LEU O 1 1
10 11010 1 1 34 ASP C C 1.967 2.194 -16.518 1.00 . A A . 146 ASP C 1 1
10 11011 1 1 34 ASP CA C 3.052 1.127 -16.349 1.00 . A A . 146 ASP CA 1 1
10 11012 1 1 34 ASP CB C 2.707 -0.177 -17.069 1.00 . A A . 146 ASP CB 1 1
10 11013 1 1 34 ASP CG C 2.491 0.014 -18.566 1.00 . A A . 146 ASP CG 1 1
10 11014 1 1 34 ASP H H 2.867 -0.065 -14.607 1.00 . A A . 146 ASP H 1 1
10 11015 1 1 34 ASP HA H 3.987 1.516 -16.752 1.00 . A A . 146 ASP HA 1 1
10 11016 1 1 34 ASP HB2 H 3.528 -0.880 -16.930 1.00 . A A . 146 ASP HB2 1 1
10 11017 1 1 34 ASP HB3 H 1.822 -0.610 -16.603 1.00 . A A . 146 ASP HB3 1 1
10 11018 1 1 34 ASP N N 3.259 0.800 -14.951 1.00 . A A . 146 ASP N 1 1
10 11019 1 1 34 ASP O O 1.632 2.569 -17.640 1.00 . A A . 146 ASP O 1 1
10 11020 1 1 34 ASP OD1 O 3.440 0.497 -19.224 1.00 . A A . 146 ASP OD1 1 1
10 11021 1 1 34 ASP OD2 O 1.387 -0.327 -19.046 1.00 . A A . 146 ASP OD2 1 1
10 11022 1 1 35 HIS C C 0.307 4.393 -14.046 1.00 . A A . 147 HIS C 1 1
10 11023 1 1 35 HIS CA C 0.373 3.713 -15.413 1.00 . A A . 147 HIS CA 1 1
10 11024 1 1 35 HIS CB C -0.971 3.052 -15.733 1.00 . A A . 147 HIS CB 1 1
10 11025 1 1 35 HIS CD2 C -2.193 2.144 -13.675 1.00 . A A . 147 HIS CD2 1 1
10 11026 1 1 35 HIS CE1 C -1.427 0.090 -13.636 1.00 . A A . 147 HIS CE1 1 1
10 11027 1 1 35 HIS CG C -1.345 1.988 -14.734 1.00 . A A . 147 HIS CG 1 1
10 11028 1 1 35 HIS H H 1.715 2.349 -14.510 1.00 . A A . 147 HIS H 1 1
10 11029 1 1 35 HIS HA H 0.597 4.456 -16.179 1.00 . A A . 147 HIS HA 1 1
10 11030 1 1 35 HIS HB2 H -1.752 3.812 -15.723 1.00 . A A . 147 HIS HB2 1 1
10 11031 1 1 35 HIS HB3 H -0.931 2.615 -16.731 1.00 . A A . 147 HIS HB3 1 1
10 11032 1 1 35 HIS HD1 H -0.278 0.256 -15.385 1.00 . A A . 147 HIS HD1 1 1
10 11033 1 1 35 HIS HD2 H -2.715 3.052 -13.411 1.00 . A A . 147 HIS HD2 1 1
10 11034 1 1 35 HIS HE1 H -1.221 -0.927 -13.341 1.00 . A A . 147 HIS HE1 1 1
10 11035 1 1 35 HIS N N 1.411 2.692 -15.409 1.00 . A A . 147 HIS N 1 1
10 11036 1 1 35 HIS ND1 N -0.894 0.689 -14.712 1.00 . A A . 147 HIS ND1 1 1
10 11037 1 1 35 HIS NE2 N -2.248 0.933 -12.979 1.00 . A A . 147 HIS NE2 1 1
10 11038 1 1 35 HIS O O 1.169 4.177 -13.195 1.00 . A A . 147 HIS O 1 1
10 11039 1 1 36 HIS C C -2.425 5.729 -12.175 1.00 . A A . 148 HIS C 1 1
10 11040 1 1 36 HIS CA C -0.962 5.908 -12.580 1.00 . A A . 148 HIS CA 1 1
10 11041 1 1 36 HIS CB C -0.618 7.393 -12.738 1.00 . A A . 148 HIS CB 1 1
10 11042 1 1 36 HIS CD2 C 1.847 7.059 -12.138 1.00 . A A . 148 HIS CD2 1 1
10 11043 1 1 36 HIS CE1 C 2.757 8.509 -13.520 1.00 . A A . 148 HIS CE1 1 1
10 11044 1 1 36 HIS CG C 0.859 7.658 -12.869 1.00 . A A . 148 HIS CG 1 1
10 11045 1 1 36 HIS H H -1.385 5.371 -14.588 1.00 . A A . 148 HIS H 1 1
10 11046 1 1 36 HIS HA H -0.336 5.477 -11.798 1.00 . A A . 148 HIS HA 1 1
10 11047 1 1 36 HIS HB2 H -1.125 7.785 -13.619 1.00 . A A . 148 HIS HB2 1 1
10 11048 1 1 36 HIS HB3 H -0.998 7.934 -11.872 1.00 . A A . 148 HIS HB3 1 1
10 11049 1 1 36 HIS HD2 H 1.718 6.307 -11.373 1.00 . A A . 148 HIS HD2 1 1
10 11050 1 1 36 HIS HE1 H 3.496 9.107 -14.031 1.00 . A A . 148 HIS HE1 1 1
10 11051 1 1 36 HIS HE2 H 3.953 7.386 -12.219 1.00 . A A . 148 HIS HE2 1 1
10 11052 1 1 36 HIS N N -0.724 5.217 -13.839 1.00 . A A . 148 HIS N 1 1
10 11053 1 1 36 HIS ND1 N 1.434 8.565 -13.756 1.00 . A A . 148 HIS ND1 1 1
10 11054 1 1 36 HIS NE2 N 3.029 7.604 -12.565 1.00 . A A . 148 HIS NE2 1 1
10 11055 1 1 36 HIS O O -3.233 5.259 -12.971 1.00 . A A . 148 HIS O 1 1
10 11056 1 1 37 ALA C C -5.203 6.485 -11.248 1.00 . A A . 149 ALA C 1 1
10 11057 1 1 37 ALA CA C -4.100 5.861 -10.396 1.00 . A A . 149 ALA CA 1 1
10 11058 1 1 37 ALA CB C -4.140 6.429 -8.981 1.00 . A A . 149 ALA CB 1 1
10 11059 1 1 37 ALA H H -2.089 6.545 -10.344 1.00 . A A . 149 ALA H 1 1
10 11060 1 1 37 ALA HA H -4.278 4.787 -10.345 1.00 . A A . 149 ALA HA 1 1
10 11061 1 1 37 ALA HB1 H -3.842 7.478 -8.996 1.00 . A A . 149 ALA HB1 1 1
10 11062 1 1 37 ALA HB2 H -5.149 6.349 -8.574 1.00 . A A . 149 ALA HB2 1 1
10 11063 1 1 37 ALA HB3 H -3.451 5.868 -8.350 1.00 . A A . 149 ALA HB3 1 1
10 11064 1 1 37 ALA N N -2.769 6.097 -10.942 1.00 . A A . 149 ALA N 1 1
10 11065 1 1 37 ALA O O -6.298 5.938 -11.333 1.00 . A A . 149 ALA O 1 1
10 11066 1 1 38 LYS C C -6.007 7.645 -14.112 1.00 . A A . 150 LYS C 1 1
10 11067 1 1 38 LYS CA C -5.855 8.314 -12.749 1.00 . A A . 150 LYS CA 1 1
10 11068 1 1 38 LYS CB C -5.391 9.748 -12.927 1.00 . A A . 150 LYS CB 1 1
10 11069 1 1 38 LYS CD C -3.321 11.148 -13.127 1.00 . A A . 150 LYS CD 1 1
10 11070 1 1 38 LYS CE C -3.025 11.136 -11.626 1.00 . A A . 150 LYS CE 1 1
10 11071 1 1 38 LYS CG C -3.976 9.826 -13.515 1.00 . A A . 150 LYS CG 1 1
10 11072 1 1 38 LYS H H -3.995 8.027 -11.762 1.00 . A A . 150 LYS H 1 1
10 11073 1 1 38 LYS HA H -6.839 8.312 -12.279 1.00 . A A . 150 LYS HA 1 1
10 11074 1 1 38 LYS HB2 H -6.076 10.242 -13.615 1.00 . A A . 150 LYS HB2 1 1
10 11075 1 1 38 LYS HB3 H -5.421 10.245 -11.957 1.00 . A A . 150 LYS HB3 1 1
10 11076 1 1 38 LYS HD2 H -2.389 11.267 -13.681 1.00 . A A . 150 LYS HD2 1 1
10 11077 1 1 38 LYS HD3 H -3.996 11.969 -13.366 1.00 . A A . 150 LYS HD3 1 1
10 11078 1 1 38 LYS HE2 H -3.940 10.889 -11.087 1.00 . A A . 150 LYS HE2 1 1
10 11079 1 1 38 LYS HE3 H -2.288 10.358 -11.430 1.00 . A A . 150 LYS HE3 1 1
10 11080 1 1 38 LYS HG2 H -3.352 9.012 -13.140 1.00 . A A . 150 LYS HG2 1 1
10 11081 1 1 38 LYS HG3 H -4.036 9.744 -14.599 1.00 . A A . 150 LYS HG3 1 1
10 11082 1 1 38 LYS HZ1 H -2.330 12.426 -10.177 1.00 . A A . 150 LYS HZ1 1 1
10 11083 1 1 38 LYS HZ2 H -1.700 12.708 -11.674 1.00 . A A . 150 LYS HZ2 1 1
10 11084 1 1 38 LYS HZ3 H -3.231 13.159 -11.332 1.00 . A A . 150 LYS HZ3 1 1
10 11085 1 1 38 LYS N N -4.913 7.621 -11.881 1.00 . A A . 150 LYS N 1 1
10 11086 1 1 38 LYS NZ N -2.533 12.447 -11.165 1.00 . A A . 150 LYS NZ 1 1
10 11087 1 1 38 LYS O O -6.872 8.025 -14.898 1.00 . A A . 150 LYS O 1 1
10 11088 1 1 39 GLU C C -5.514 4.381 -15.275 1.00 . A A . 151 GLU C 1 1
10 11089 1 1 39 GLU CA C -5.241 5.847 -15.592 1.00 . A A . 151 GLU CA 1 1
10 11090 1 1 39 GLU CB C -3.950 5.968 -16.410 1.00 . A A . 151 GLU CB 1 1
10 11091 1 1 39 GLU CD C -2.476 7.590 -17.657 1.00 . A A . 151 GLU CD 1 1
10 11092 1 1 39 GLU CG C -3.463 7.411 -16.504 1.00 . A A . 151 GLU CG 1 1
10 11093 1 1 39 GLU H H -4.438 6.470 -13.700 1.00 . A A . 151 GLU H 1 1
10 11094 1 1 39 GLU HA H -6.069 6.208 -16.202 1.00 . A A . 151 GLU HA 1 1
10 11095 1 1 39 GLU HB2 H -3.175 5.363 -15.940 1.00 . A A . 151 GLU HB2 1 1
10 11096 1 1 39 GLU HB3 H -4.141 5.596 -17.416 1.00 . A A . 151 GLU HB3 1 1
10 11097 1 1 39 GLU HG2 H -4.315 8.074 -16.651 1.00 . A A . 151 GLU HG2 1 1
10 11098 1 1 39 GLU HG3 H -2.964 7.666 -15.569 1.00 . A A . 151 GLU HG3 1 1
10 11099 1 1 39 GLU N N -5.163 6.652 -14.379 1.00 . A A . 151 GLU N 1 1
10 11100 1 1 39 GLU O O -5.618 3.559 -16.189 1.00 . A A . 151 GLU O 1 1
10 11101 1 1 39 GLU OE1 O -1.666 6.669 -17.893 1.00 . A A . 151 GLU OE1 1 1
10 11102 1 1 39 GLU OE2 O -2.548 8.664 -18.299 1.00 . A A . 151 GLU OE2 1 1
10 11103 1 1 40 CYS C C -7.320 2.271 -14.066 1.00 . A A . 152 CYS C 1 1
10 11104 1 1 40 CYS CA C -5.940 2.690 -13.556 1.00 . A A . 152 CYS CA 1 1
10 11105 1 1 40 CYS CB C -5.847 2.618 -12.033 1.00 . A A . 152 CYS CB 1 1
10 11106 1 1 40 CYS H H -5.508 4.757 -13.282 1.00 . A A . 152 CYS H 1 1
10 11107 1 1 40 CYS HA H -5.201 2.011 -13.982 1.00 . A A . 152 CYS HA 1 1
10 11108 1 1 40 CYS HB2 H -5.062 3.291 -11.690 1.00 . A A . 152 CYS HB2 1 1
10 11109 1 1 40 CYS HB3 H -6.796 2.924 -11.594 1.00 . A A . 152 CYS HB3 1 1
10 11110 1 1 40 CYS N N -5.633 4.044 -13.987 1.00 . A A . 152 CYS N 1 1
10 11111 1 1 40 CYS O O -8.113 3.120 -14.481 1.00 . A A . 152 CYS O 1 1
10 11112 1 1 40 CYS SG S -5.420 0.926 -11.557 1.00 . A A . 152 CYS SG 1 1
10 11113 1 1 41 LYS C C -9.497 -0.616 -13.753 1.00 . A A . 153 LYS C 1 1
10 11114 1 1 41 LYS CA C -8.793 0.397 -14.641 1.00 . A A . 153 LYS CA 1 1
10 11115 1 1 41 LYS CB C -8.461 -0.180 -16.015 1.00 . A A . 153 LYS CB 1 1
10 11116 1 1 41 LYS CD C -6.763 -1.899 -15.175 1.00 . A A . 153 LYS CD 1 1
10 11117 1 1 41 LYS CE C -5.284 -2.211 -15.355 1.00 . A A . 153 LYS CE 1 1
10 11118 1 1 41 LYS CG C -7.033 -0.712 -16.097 1.00 . A A . 153 LYS CG 1 1
10 11119 1 1 41 LYS H H -6.940 0.344 -13.588 1.00 . A A . 153 LYS H 1 1
10 11120 1 1 41 LYS HA H -9.491 1.216 -14.809 1.00 . A A . 153 LYS HA 1 1
10 11121 1 1 41 LYS HB2 H -9.161 -0.982 -16.248 1.00 . A A . 153 LYS HB2 1 1
10 11122 1 1 41 LYS HB3 H -8.575 0.621 -16.746 1.00 . A A . 153 LYS HB3 1 1
10 11123 1 1 41 LYS HD2 H -6.954 -1.635 -14.135 1.00 . A A . 153 LYS HD2 1 1
10 11124 1 1 41 LYS HD3 H -7.373 -2.752 -15.474 1.00 . A A . 153 LYS HD3 1 1
10 11125 1 1 41 LYS HE2 H -5.100 -2.394 -16.414 1.00 . A A . 153 LYS HE2 1 1
10 11126 1 1 41 LYS HE3 H -4.717 -1.330 -15.051 1.00 . A A . 153 LYS HE3 1 1
10 11127 1 1 41 LYS HG2 H -6.826 -1.008 -17.125 1.00 . A A . 153 LYS HG2 1 1
10 11128 1 1 41 LYS HG3 H -6.346 0.090 -15.826 1.00 . A A . 153 LYS HG3 1 1
10 11129 1 1 41 LYS HZ1 H -4.943 -3.188 -13.581 1.00 . A A . 153 LYS HZ1 1 1
10 11130 1 1 41 LYS HZ2 H -5.392 -4.196 -14.812 1.00 . A A . 153 LYS HZ2 1 1
10 11131 1 1 41 LYS HZ3 H -3.878 -3.565 -14.764 1.00 . A A . 153 LYS HZ3 1 1
10 11132 1 1 41 LYS N N -7.599 0.967 -14.033 1.00 . A A . 153 LYS N 1 1
10 11133 1 1 41 LYS NZ N -4.852 -3.377 -14.569 1.00 . A A . 153 LYS NZ 1 1
10 11134 1 1 41 LYS O O -10.442 -1.274 -14.182 1.00 . A A . 153 LYS O 1 1
10 11135 1 1 42 LEU C C -10.105 -0.629 -10.346 1.00 . A A . 154 LEU C 1 1
10 11136 1 1 42 LEU CA C -9.672 -1.550 -11.491 1.00 . A A . 154 LEU CA 1 1
10 11137 1 1 42 LEU CB C -8.739 -2.702 -11.073 1.00 . A A . 154 LEU CB 1 1
10 11138 1 1 42 LEU CD1 C -7.252 -1.636 -9.427 1.00 . A A . 154 LEU CD1 1 1
10 11139 1 1 42 LEU CD2 C -6.417 -3.527 -10.747 1.00 . A A . 154 LEU CD2 1 1
10 11140 1 1 42 LEU CG C -7.301 -2.286 -10.793 1.00 . A A . 154 LEU CG 1 1
10 11141 1 1 42 LEU H H -8.194 -0.225 -12.283 1.00 . A A . 154 LEU H 1 1
10 11142 1 1 42 LEU HA H -10.580 -1.997 -11.898 1.00 . A A . 154 LEU HA 1 1
10 11143 1 1 42 LEU HB2 H -9.094 -3.190 -10.166 1.00 . A A . 154 LEU HB2 1 1
10 11144 1 1 42 LEU HB3 H -8.754 -3.472 -11.845 1.00 . A A . 154 LEU HB3 1 1
10 11145 1 1 42 LEU HD11 H -6.226 -1.520 -9.078 1.00 . A A . 154 LEU HD11 1 1
10 11146 1 1 42 LEU HD12 H -7.740 -0.662 -9.478 1.00 . A A . 154 LEU HD12 1 1
10 11147 1 1 42 LEU HD13 H -7.780 -2.277 -8.720 1.00 . A A . 154 LEU HD13 1 1
10 11148 1 1 42 LEU HD21 H -6.461 -4.051 -11.700 1.00 . A A . 154 LEU HD21 1 1
10 11149 1 1 42 LEU HD22 H -5.389 -3.228 -10.539 1.00 . A A . 154 LEU HD22 1 1
10 11150 1 1 42 LEU HD23 H -6.770 -4.193 -9.960 1.00 . A A . 154 LEU HD23 1 1
10 11151 1 1 42 LEU HG H -6.935 -1.608 -11.564 1.00 . A A . 154 LEU HG 1 1
10 11152 1 1 42 LEU N N -9.031 -0.739 -12.516 1.00 . A A . 154 LEU N 1 1
10 11153 1 1 42 LEU O O -9.654 0.515 -10.282 1.00 . A A . 154 LEU O 1 1
10 11154 1 1 43 PRO C C -10.336 0.011 -7.366 1.00 . A A . 155 PRO C 1 1
10 11155 1 1 43 PRO CA C -11.470 -0.283 -8.341 1.00 . A A . 155 PRO CA 1 1
10 11156 1 1 43 PRO CB C -12.594 -1.106 -7.710 1.00 . A A . 155 PRO CB 1 1
10 11157 1 1 43 PRO CD C -11.522 -2.428 -9.394 1.00 . A A . 155 PRO CD 1 1
10 11158 1 1 43 PRO CG C -12.205 -2.544 -8.037 1.00 . A A . 155 PRO CG 1 1
10 11159 1 1 43 PRO HA H -11.870 0.659 -8.715 1.00 . A A . 155 PRO HA 1 1
10 11160 1 1 43 PRO HB2 H -12.667 -0.939 -6.635 1.00 . A A . 155 PRO HB2 1 1
10 11161 1 1 43 PRO HB3 H -13.536 -0.875 -8.207 1.00 . A A . 155 PRO HB3 1 1
10 11162 1 1 43 PRO HD2 H -10.750 -3.194 -9.469 1.00 . A A . 155 PRO HD2 1 1
10 11163 1 1 43 PRO HD3 H -12.235 -2.551 -10.210 1.00 . A A . 155 PRO HD3 1 1
10 11164 1 1 43 PRO HG2 H -11.486 -2.890 -7.297 1.00 . A A . 155 PRO HG2 1 1
10 11165 1 1 43 PRO HG3 H -13.068 -3.209 -8.076 1.00 . A A . 155 PRO HG3 1 1
10 11166 1 1 43 PRO N N -10.969 -1.093 -9.439 1.00 . A A . 155 PRO N 1 1
10 11167 1 1 43 PRO O O -9.282 -0.614 -7.447 1.00 . A A . 155 PRO O 1 1
10 11168 1 1 44 PRO C C -9.062 0.271 -4.600 1.00 . A A . 156 PRO C 1 1
10 11169 1 1 44 PRO CA C -9.490 1.394 -5.531 1.00 . A A . 156 PRO CA 1 1
10 11170 1 1 44 PRO CB C -10.073 2.589 -4.772 1.00 . A A . 156 PRO CB 1 1
10 11171 1 1 44 PRO CD C -11.766 1.675 -6.201 1.00 . A A . 156 PRO CD 1 1
10 11172 1 1 44 PRO CG C -11.577 2.364 -4.853 1.00 . A A . 156 PRO CG 1 1
10 11173 1 1 44 PRO HA H -8.614 1.717 -6.095 1.00 . A A . 156 PRO HA 1 1
10 11174 1 1 44 PRO HB2 H -9.719 2.614 -3.742 1.00 . A A . 156 PRO HB2 1 1
10 11175 1 1 44 PRO HB3 H -9.807 3.510 -5.291 1.00 . A A . 156 PRO HB3 1 1
10 11176 1 1 44 PRO HD2 H -12.628 1.009 -6.162 1.00 . A A . 156 PRO HD2 1 1
10 11177 1 1 44 PRO HD3 H -11.905 2.410 -6.994 1.00 . A A . 156 PRO HD3 1 1
10 11178 1 1 44 PRO HG2 H -11.888 1.685 -4.059 1.00 . A A . 156 PRO HG2 1 1
10 11179 1 1 44 PRO HG3 H -12.133 3.301 -4.804 1.00 . A A . 156 PRO HG3 1 1
10 11180 1 1 44 PRO N N -10.532 0.954 -6.436 1.00 . A A . 156 PRO N 1 1
10 11181 1 1 44 PRO O O -9.731 -0.020 -3.607 1.00 . A A . 156 PRO O 1 1
10 11182 1 1 45 GLN C C -6.794 -0.734 -2.842 1.00 . A A . 157 GLN C 1 1
10 11183 1 1 45 GLN CA C -7.343 -1.393 -4.100 1.00 . A A . 157 GLN CA 1 1
10 11184 1 1 45 GLN CB C -6.205 -2.086 -4.861 1.00 . A A . 157 GLN CB 1 1
10 11185 1 1 45 GLN CD C -7.729 -3.646 -6.189 1.00 . A A . 157 GLN CD 1 1
10 11186 1 1 45 GLN CG C -6.645 -2.575 -6.238 1.00 . A A . 157 GLN CG 1 1
10 11187 1 1 45 GLN H H -7.454 -0.114 -5.783 1.00 . A A . 157 GLN H 1 1
10 11188 1 1 45 GLN HA H -8.115 -2.117 -3.837 1.00 . A A . 157 GLN HA 1 1
10 11189 1 1 45 GLN HB2 H -5.387 -1.378 -4.995 1.00 . A A . 157 GLN HB2 1 1
10 11190 1 1 45 GLN HB3 H -5.835 -2.928 -4.276 1.00 . A A . 157 GLN HB3 1 1
10 11191 1 1 45 GLN HE21 H -8.974 -2.517 -7.325 1.00 . A A . 157 GLN HE21 1 1
10 11192 1 1 45 GLN HE22 H -9.562 -4.119 -6.933 1.00 . A A . 157 GLN HE22 1 1
10 11193 1 1 45 GLN HG2 H -7.004 -1.722 -6.814 1.00 . A A . 157 GLN HG2 1 1
10 11194 1 1 45 GLN HG3 H -5.773 -2.990 -6.744 1.00 . A A . 157 GLN HG3 1 1
10 11195 1 1 45 GLN N N -7.935 -0.364 -4.931 1.00 . A A . 157 GLN N 1 1
10 11196 1 1 45 GLN NE2 N -8.848 -3.408 -6.866 1.00 . A A . 157 GLN NE2 1 1
10 11197 1 1 45 GLN O O -6.494 0.462 -2.852 1.00 . A A . 157 GLN O 1 1
10 11198 1 1 45 GLN OE1 O -7.564 -4.679 -5.547 1.00 . A A . 157 GLN OE1 1 1
10 11199 1 1 46 PRO C C -4.579 -0.810 -0.698 1.00 . A A . 158 PRO C 1 1
10 11200 1 1 46 PRO CA C -6.086 -0.981 -0.521 1.00 . A A . 158 PRO CA 1 1
10 11201 1 1 46 PRO CB C -6.425 -2.036 0.530 1.00 . A A . 158 PRO CB 1 1
10 11202 1 1 46 PRO CD C -7.014 -2.883 -1.645 1.00 . A A . 158 PRO CD 1 1
10 11203 1 1 46 PRO CG C -6.501 -3.331 -0.275 1.00 . A A . 158 PRO CG 1 1
10 11204 1 1 46 PRO HA H -6.536 -0.023 -0.259 1.00 . A A . 158 PRO HA 1 1
10 11205 1 1 46 PRO HB2 H -5.675 -2.081 1.319 1.00 . A A . 158 PRO HB2 1 1
10 11206 1 1 46 PRO HB3 H -7.410 -1.825 0.946 1.00 . A A . 158 PRO HB3 1 1
10 11207 1 1 46 PRO HD2 H -6.555 -3.478 -2.435 1.00 . A A . 158 PRO HD2 1 1
10 11208 1 1 46 PRO HD3 H -8.100 -2.972 -1.689 1.00 . A A . 158 PRO HD3 1 1
10 11209 1 1 46 PRO HG2 H -5.501 -3.749 -0.391 1.00 . A A . 158 PRO HG2 1 1
10 11210 1 1 46 PRO HG3 H -7.172 -4.053 0.192 1.00 . A A . 158 PRO HG3 1 1
10 11211 1 1 46 PRO N N -6.651 -1.489 -1.751 1.00 . A A . 158 PRO N 1 1
10 11212 1 1 46 PRO O O -3.902 -1.702 -1.209 1.00 . A A . 158 PRO O 1 1
10 11213 1 1 47 LYS C C -1.917 -0.194 0.737 1.00 . A A . 159 LYS C 1 1
10 11214 1 1 47 LYS CA C -2.633 0.635 -0.324 1.00 . A A . 159 LYS CA 1 1
10 11215 1 1 47 LYS CB C -2.338 2.141 -0.212 1.00 . A A . 159 LYS CB 1 1
10 11216 1 1 47 LYS CD C -2.768 4.403 0.776 1.00 . A A . 159 LYS CD 1 1
10 11217 1 1 47 LYS CE C -1.747 4.682 1.875 1.00 . A A . 159 LYS CE 1 1
10 11218 1 1 47 LYS CG C -3.208 2.934 0.766 1.00 . A A . 159 LYS CG 1 1
10 11219 1 1 47 LYS H H -4.690 1.041 0.102 1.00 . A A . 159 LYS H 1 1
10 11220 1 1 47 LYS HA H -2.266 0.313 -1.298 1.00 . A A . 159 LYS HA 1 1
10 11221 1 1 47 LYS HB2 H -1.294 2.252 0.081 1.00 . A A . 159 LYS HB2 1 1
10 11222 1 1 47 LYS HB3 H -2.462 2.583 -1.201 1.00 . A A . 159 LYS HB3 1 1
10 11223 1 1 47 LYS HD2 H -2.319 4.648 -0.187 1.00 . A A . 159 LYS HD2 1 1
10 11224 1 1 47 LYS HD3 H -3.632 5.047 0.938 1.00 . A A . 159 LYS HD3 1 1
10 11225 1 1 47 LYS HE2 H -0.982 3.905 1.864 1.00 . A A . 159 LYS HE2 1 1
10 11226 1 1 47 LYS HE3 H -1.267 5.640 1.672 1.00 . A A . 159 LYS HE3 1 1
10 11227 1 1 47 LYS HG2 H -4.245 2.883 0.435 1.00 . A A . 159 LYS HG2 1 1
10 11228 1 1 47 LYS HG3 H -3.123 2.519 1.770 1.00 . A A . 159 LYS HG3 1 1
10 11229 1 1 47 LYS HZ1 H -1.690 4.943 3.900 1.00 . A A . 159 LYS HZ1 1 1
10 11230 1 1 47 LYS HZ2 H -3.074 5.493 3.222 1.00 . A A . 159 LYS HZ2 1 1
10 11231 1 1 47 LYS HZ3 H -2.841 3.875 3.422 1.00 . A A . 159 LYS HZ3 1 1
10 11232 1 1 47 LYS N N -4.060 0.347 -0.275 1.00 . A A . 159 LYS N 1 1
10 11233 1 1 47 LYS NZ N -2.390 4.750 3.198 1.00 . A A . 159 LYS NZ 1 1
10 11234 1 1 47 LYS O O -1.951 0.136 1.924 1.00 . A A . 159 LYS O 1 1
10 11235 1 1 48 LYS C C 0.809 -1.580 1.539 1.00 . A A . 160 LYS C 1 1
10 11236 1 1 48 LYS CA C -0.528 -2.184 1.133 1.00 . A A . 160 LYS CA 1 1
10 11237 1 1 48 LYS CB C -0.253 -3.468 0.355 1.00 . A A . 160 LYS CB 1 1
10 11238 1 1 48 LYS CD C -1.311 -5.157 -1.169 1.00 . A A . 160 LYS CD 1 1
10 11239 1 1 48 LYS CE C -2.534 -5.087 -2.081 1.00 . A A . 160 LYS CE 1 1
10 11240 1 1 48 LYS CG C -1.539 -4.228 0.024 1.00 . A A . 160 LYS CG 1 1
10 11241 1 1 48 LYS H H -1.298 -1.469 -0.702 1.00 . A A . 160 LYS H 1 1
10 11242 1 1 48 LYS HA H -1.106 -2.421 2.027 1.00 . A A . 160 LYS HA 1 1
10 11243 1 1 48 LYS HB2 H 0.277 -3.216 -0.563 1.00 . A A . 160 LYS HB2 1 1
10 11244 1 1 48 LYS HB3 H 0.369 -4.133 0.955 1.00 . A A . 160 LYS HB3 1 1
10 11245 1 1 48 LYS HD2 H -0.432 -4.831 -1.724 1.00 . A A . 160 LYS HD2 1 1
10 11246 1 1 48 LYS HD3 H -1.158 -6.179 -0.819 1.00 . A A . 160 LYS HD3 1 1
10 11247 1 1 48 LYS HE2 H -3.403 -5.462 -1.540 1.00 . A A . 160 LYS HE2 1 1
10 11248 1 1 48 LYS HE3 H -2.713 -4.040 -2.328 1.00 . A A . 160 LYS HE3 1 1
10 11249 1 1 48 LYS HG2 H -1.833 -4.832 0.882 1.00 . A A . 160 LYS HG2 1 1
10 11250 1 1 48 LYS HG3 H -2.334 -3.521 -0.210 1.00 . A A . 160 LYS HG3 1 1
10 11251 1 1 48 LYS HZ1 H -2.217 -6.851 -3.097 1.00 . A A . 160 LYS HZ1 1 1
10 11252 1 1 48 LYS HZ2 H -3.107 -5.753 -3.935 1.00 . A A . 160 LYS HZ2 1 1
10 11253 1 1 48 LYS HZ3 H -1.487 -5.544 -3.775 1.00 . A A . 160 LYS HZ3 1 1
10 11254 1 1 48 LYS N N -1.267 -1.268 0.287 1.00 . A A . 160 LYS N 1 1
10 11255 1 1 48 LYS NZ N -2.322 -5.869 -3.310 1.00 . A A . 160 LYS NZ 1 1
10 11256 1 1 48 LYS O O 1.268 -0.603 0.951 1.00 . A A . 160 LYS O 1 1
10 11257 1 1 49 CYS C C 3.747 -2.146 1.808 1.00 . A A . 161 CYS C 1 1
10 11258 1 1 49 CYS CA C 2.784 -1.868 2.966 1.00 . A A . 161 CYS CA 1 1
10 11259 1 1 49 CYS CB C 3.080 -2.739 4.188 1.00 . A A . 161 CYS CB 1 1
10 11260 1 1 49 CYS H H 0.943 -2.901 3.070 1.00 . A A . 161 CYS H 1 1
10 11261 1 1 49 CYS HA H 2.855 -0.819 3.257 1.00 . A A . 161 CYS HA 1 1
10 11262 1 1 49 CYS HB2 H 2.426 -2.415 4.997 1.00 . A A . 161 CYS HB2 1 1
10 11263 1 1 49 CYS HB3 H 2.864 -3.780 3.946 1.00 . A A . 161 CYS HB3 1 1
10 11264 1 1 49 CYS N N 1.428 -2.179 2.556 1.00 . A A . 161 CYS N 1 1
10 11265 1 1 49 CYS O O 3.742 -3.243 1.247 1.00 . A A . 161 CYS O 1 1
10 11266 1 1 49 CYS SG S 4.806 -2.617 4.713 1.00 . A A . 161 CYS SG 1 1
10 11267 1 1 50 HIS C C 6.667 -2.295 0.782 1.00 . A A . 162 HIS C 1 1
10 11268 1 1 50 HIS CA C 5.569 -1.307 0.387 1.00 . A A . 162 HIS CA 1 1
10 11269 1 1 50 HIS CB C 6.204 0.055 0.104 1.00 . A A . 162 HIS CB 1 1
10 11270 1 1 50 HIS CD2 C 5.369 2.383 -0.512 1.00 . A A . 162 HIS CD2 1 1
10 11271 1 1 50 HIS CE1 C 3.849 1.844 -2.004 1.00 . A A . 162 HIS CE1 1 1
10 11272 1 1 50 HIS CG C 5.323 1.021 -0.639 1.00 . A A . 162 HIS CG 1 1
10 11273 1 1 50 HIS H H 4.507 -0.277 1.915 1.00 . A A . 162 HIS H 1 1
10 11274 1 1 50 HIS HA H 5.083 -1.676 -0.516 1.00 . A A . 162 HIS HA 1 1
10 11275 1 1 50 HIS HB2 H 6.525 0.510 1.041 1.00 . A A . 162 HIS HB2 1 1
10 11276 1 1 50 HIS HB3 H 7.092 -0.097 -0.510 1.00 . A A . 162 HIS HB3 1 1
10 11277 1 1 50 HIS HD2 H 6.013 2.954 0.140 1.00 . A A . 162 HIS HD2 1 1
10 11278 1 1 50 HIS HE1 H 3.074 1.938 -2.750 1.00 . A A . 162 HIS HE1 1 1
10 11279 1 1 50 HIS HE2 H 4.228 3.859 -1.536 1.00 . A A . 162 HIS HE2 1 1
10 11280 1 1 50 HIS N N 4.571 -1.166 1.439 1.00 . A A . 162 HIS N 1 1
10 11281 1 1 50 HIS ND1 N 4.352 0.677 -1.574 1.00 . A A . 162 HIS ND1 1 1
10 11282 1 1 50 HIS NE2 N 4.436 2.882 -1.385 1.00 . A A . 162 HIS NE2 1 1
10 11283 1 1 50 HIS O O 7.682 -2.392 0.091 1.00 . A A . 162 HIS O 1 1
10 11284 1 1 51 PHE C C 7.161 -5.233 2.791 1.00 . A A . 163 PHE C 1 1
10 11285 1 1 51 PHE CA C 7.560 -3.800 2.476 1.00 . A A . 163 PHE CA 1 1
10 11286 1 1 51 PHE CB C 7.913 -3.075 3.759 1.00 . A A . 163 PHE CB 1 1
10 11287 1 1 51 PHE CD1 C 9.684 -4.419 4.915 1.00 . A A . 163 PHE CD1 1 1
10 11288 1 1 51 PHE CD2 C 10.272 -2.253 3.971 1.00 . A A . 163 PHE CD2 1 1
10 11289 1 1 51 PHE CE1 C 11.011 -4.578 5.345 1.00 . A A . 163 PHE CE1 1 1
10 11290 1 1 51 PHE CE2 C 11.589 -2.407 4.415 1.00 . A A . 163 PHE CE2 1 1
10 11291 1 1 51 PHE CG C 9.327 -3.256 4.225 1.00 . A A . 163 PHE CG 1 1
10 11292 1 1 51 PHE CZ C 11.960 -3.572 5.093 1.00 . A A . 163 PHE CZ 1 1
10 11293 1 1 51 PHE H H 5.589 -3.002 2.347 1.00 . A A . 163 PHE H 1 1
10 11294 1 1 51 PHE HA H 8.426 -3.800 1.815 1.00 . A A . 163 PHE HA 1 1
10 11295 1 1 51 PHE HB2 H 7.743 -2.014 3.575 1.00 . A A . 163 PHE HB2 1 1
10 11296 1 1 51 PHE HB3 H 7.240 -3.412 4.547 1.00 . A A . 163 PHE HB3 1 1
10 11297 1 1 51 PHE HD1 H 8.928 -5.166 5.108 1.00 . A A . 163 PHE HD1 1 1
10 11298 1 1 51 PHE HD2 H 9.985 -1.360 3.435 1.00 . A A . 163 PHE HD2 1 1
10 11299 1 1 51 PHE HE1 H 11.302 -5.476 5.868 1.00 . A A . 163 PHE HE1 1 1
10 11300 1 1 51 PHE HE2 H 12.310 -1.621 4.237 1.00 . A A . 163 PHE HE2 1 1
10 11301 1 1 51 PHE HZ H 12.985 -3.687 5.417 1.00 . A A . 163 PHE HZ 1 1
10 11302 1 1 51 PHE N N 6.487 -3.023 1.885 1.00 . A A . 163 PHE N 1 1
10 11303 1 1 51 PHE O O 7.970 -6.147 2.632 1.00 . A A . 163 PHE O 1 1
10 11304 1 1 52 CYS C C 4.015 -6.957 2.916 1.00 . A A . 164 CYS C 1 1
10 11305 1 1 52 CYS CA C 5.400 -6.758 3.532 1.00 . A A . 164 CYS CA 1 1
10 11306 1 1 52 CYS CB C 5.355 -6.912 5.041 1.00 . A A . 164 CYS CB 1 1
10 11307 1 1 52 CYS H H 5.316 -4.636 3.404 1.00 . A A . 164 CYS H 1 1
10 11308 1 1 52 CYS HA H 6.100 -7.488 3.128 1.00 . A A . 164 CYS HA 1 1
10 11309 1 1 52 CYS HB2 H 5.145 -7.945 5.322 1.00 . A A . 164 CYS HB2 1 1
10 11310 1 1 52 CYS HB3 H 6.315 -6.611 5.457 1.00 . A A . 164 CYS HB3 1 1
10 11311 1 1 52 CYS N N 5.917 -5.431 3.239 1.00 . A A . 164 CYS N 1 1
10 11312 1 1 52 CYS O O 3.379 -7.991 3.125 1.00 . A A . 164 CYS O 1 1
10 11313 1 1 52 CYS SG S 4.072 -5.814 5.663 1.00 . A A . 164 CYS SG 1 1
10 11314 1 1 53 GLN C C 1.096 -6.066 2.479 1.00 . A A . 165 GLN C 1 1
10 11315 1 1 53 GLN CA C 2.268 -5.885 1.512 1.00 . A A . 165 GLN CA 1 1
10 11316 1 1 53 GLN CB C 2.196 -6.830 0.313 1.00 . A A . 165 GLN CB 1 1
10 11317 1 1 53 GLN CD C 4.605 -6.561 -0.474 1.00 . A A . 165 GLN CD 1 1
10 11318 1 1 53 GLN CG C 3.133 -6.381 -0.817 1.00 . A A . 165 GLN CG 1 1
10 11319 1 1 53 GLN H H 4.181 -5.163 2.031 1.00 . A A . 165 GLN H 1 1
10 11320 1 1 53 GLN HA H 2.182 -4.877 1.107 1.00 . A A . 165 GLN HA 1 1
10 11321 1 1 53 GLN HB2 H 2.435 -7.845 0.631 1.00 . A A . 165 GLN HB2 1 1
10 11322 1 1 53 GLN HB3 H 1.179 -6.825 -0.076 1.00 . A A . 165 GLN HB3 1 1
10 11323 1 1 53 GLN HE21 H 4.893 -4.549 -0.352 1.00 . A A . 165 GLN HE21 1 1
10 11324 1 1 53 GLN HE22 H 6.316 -5.535 -0.090 1.00 . A A . 165 GLN HE22 1 1
10 11325 1 1 53 GLN HG2 H 2.918 -6.978 -1.704 1.00 . A A . 165 GLN HG2 1 1
10 11326 1 1 53 GLN HG3 H 2.937 -5.334 -1.051 1.00 . A A . 165 GLN HG3 1 1
10 11327 1 1 53 GLN N N 3.567 -5.954 2.160 1.00 . A A . 165 GLN N 1 1
10 11328 1 1 53 GLN NE2 N 5.329 -5.458 -0.287 1.00 . A A . 165 GLN NE2 1 1
10 11329 1 1 53 GLN O O 0.006 -6.461 2.066 1.00 . A A . 165 GLN O 1 1
10 11330 1 1 53 GLN OE1 O 5.083 -7.688 -0.373 1.00 . A A . 165 GLN OE1 1 1
10 11331 1 1 54 SER C C -0.550 -4.555 4.788 1.00 . A A . 166 SER C 1 1
10 11332 1 1 54 SER CA C 0.247 -5.860 4.761 1.00 . A A . 166 SER CA 1 1
10 11333 1 1 54 SER CB C 0.878 -6.093 6.135 1.00 . A A . 166 SER CB 1 1
10 11334 1 1 54 SER H H 2.217 -5.480 4.077 1.00 . A A . 166 SER H 1 1
10 11335 1 1 54 SER HA H -0.427 -6.685 4.528 1.00 . A A . 166 SER HA 1 1
10 11336 1 1 54 SER HB2 H 1.548 -5.259 6.348 1.00 . A A . 166 SER HB2 1 1
10 11337 1 1 54 SER HB3 H 0.092 -6.145 6.888 1.00 . A A . 166 SER HB3 1 1
10 11338 1 1 54 SER HG H 2.506 -7.085 5.842 1.00 . A A . 166 SER HG 1 1
10 11339 1 1 54 SER N N 1.303 -5.778 3.767 1.00 . A A . 166 SER N 1 1
10 11340 1 1 54 SER O O -0.033 -3.534 5.227 1.00 . A A . 166 SER O 1 1
10 11341 1 1 54 SER OG O 1.617 -7.300 6.135 1.00 . A A . 166 SER OG 1 1
10 11342 1 1 55 ILE C C -2.964 -3.006 5.826 1.00 . A A . 167 ILE C 1 1
10 11343 1 1 55 ILE CA C -2.708 -3.438 4.389 1.00 . A A . 167 ILE CA 1 1
10 11344 1 1 55 ILE CB C -4.045 -3.791 3.745 1.00 . A A . 167 ILE CB 1 1
10 11345 1 1 55 ILE CD1 C -5.707 -5.704 3.552 1.00 . A A . 167 ILE CD1 1 1
10 11346 1 1 55 ILE CG1 C -4.663 -5.019 4.432 1.00 . A A . 167 ILE CG1 1 1
10 11347 1 1 55 ILE CG2 C -3.808 -4.063 2.265 1.00 . A A . 167 ILE CG2 1 1
10 11348 1 1 55 ILE H H -2.147 -5.440 3.903 1.00 . A A . 167 ILE H 1 1
10 11349 1 1 55 ILE HA H -2.259 -2.599 3.859 1.00 . A A . 167 ILE HA 1 1
10 11350 1 1 55 ILE HB H -4.726 -2.947 3.849 1.00 . A A . 167 ILE HB 1 1
10 11351 1 1 55 ILE HD11 H -5.217 -6.089 2.658 1.00 . A A . 167 ILE HD11 1 1
10 11352 1 1 55 ILE HD12 H -6.151 -6.524 4.115 1.00 . A A . 167 ILE HD12 1 1
10 11353 1 1 55 ILE HD13 H -6.478 -4.986 3.273 1.00 . A A . 167 ILE HD13 1 1
10 11354 1 1 55 ILE HG12 H -3.893 -5.760 4.649 1.00 . A A . 167 ILE HG12 1 1
10 11355 1 1 55 ILE HG13 H -5.116 -4.714 5.375 1.00 . A A . 167 ILE HG13 1 1
10 11356 1 1 55 ILE HG21 H -3.271 -5.006 2.166 1.00 . A A . 167 ILE HG21 1 1
10 11357 1 1 55 ILE HG22 H -4.766 -4.140 1.749 1.00 . A A . 167 ILE HG22 1 1
10 11358 1 1 55 ILE HG23 H -3.237 -3.245 1.827 1.00 . A A . 167 ILE HG23 1 1
10 11359 1 1 55 ILE N N -1.801 -4.587 4.320 1.00 . A A . 167 ILE N 1 1
10 11360 1 1 55 ILE O O -3.383 -1.879 6.066 1.00 . A A . 167 ILE O 1 1
10 11361 1 1 56 SER C C -2.131 -2.333 8.535 1.00 . A A . 168 SER C 1 1
10 11362 1 1 56 SER CA C -2.807 -3.658 8.197 1.00 . A A . 168 SER CA 1 1
10 11363 1 1 56 SER CB C -2.216 -4.834 8.962 1.00 . A A . 168 SER CB 1 1
10 11364 1 1 56 SER H H -2.414 -4.833 6.486 1.00 . A A . 168 SER H 1 1
10 11365 1 1 56 SER HA H -3.861 -3.576 8.460 1.00 . A A . 168 SER HA 1 1
10 11366 1 1 56 SER HB2 H -2.787 -5.728 8.715 1.00 . A A . 168 SER HB2 1 1
10 11367 1 1 56 SER HB3 H -1.180 -4.981 8.659 1.00 . A A . 168 SER HB3 1 1
10 11368 1 1 56 SER HG H -2.072 -5.436 10.796 1.00 . A A . 168 SER HG 1 1
10 11369 1 1 56 SER N N -2.707 -3.910 6.773 1.00 . A A . 168 SER N 1 1
10 11370 1 1 56 SER O O -2.707 -1.495 9.227 1.00 . A A . 168 SER O 1 1
10 11371 1 1 56 SER OG O -2.276 -4.608 10.355 1.00 . A A . 168 SER OG 1 1
10 11372 1 1 57 HIS C C 0.499 -0.440 7.026 1.00 . A A . 169 HIS C 1 1
10 11373 1 1 57 HIS CA C -0.081 -0.990 8.327 1.00 . A A . 169 HIS CA 1 1
10 11374 1 1 57 HIS CB C 1.027 -1.377 9.312 1.00 . A A . 169 HIS CB 1 1
10 11375 1 1 57 HIS CD2 C 2.871 -2.504 7.912 1.00 . A A . 169 HIS CD2 1 1
10 11376 1 1 57 HIS CE1 C 2.703 -4.558 8.634 1.00 . A A . 169 HIS CE1 1 1
10 11377 1 1 57 HIS CG C 1.873 -2.534 8.849 1.00 . A A . 169 HIS CG 1 1
10 11378 1 1 57 HIS H H -0.512 -2.862 7.436 1.00 . A A . 169 HIS H 1 1
10 11379 1 1 57 HIS HA H -0.686 -0.207 8.784 1.00 . A A . 169 HIS HA 1 1
10 11380 1 1 57 HIS HB2 H 1.680 -0.522 9.487 1.00 . A A . 169 HIS HB2 1 1
10 11381 1 1 57 HIS HB3 H 0.573 -1.635 10.268 1.00 . A A . 169 HIS HB3 1 1
10 11382 1 1 57 HIS HD1 H 1.143 -4.185 9.991 1.00 . A A . 169 HIS HD1 1 1
10 11383 1 1 57 HIS HD2 H 3.205 -1.642 7.355 1.00 . A A . 169 HIS HD2 1 1
10 11384 1 1 57 HIS HE1 H 2.862 -5.616 8.775 1.00 . A A . 169 HIS HE1 1 1
10 11385 1 1 57 HIS N N -0.900 -2.156 8.046 1.00 . A A . 169 HIS N 1 1
10 11386 1 1 57 HIS ND1 N 1.783 -3.835 9.292 1.00 . A A . 169 HIS ND1 1 1
10 11387 1 1 57 HIS NE2 N 3.399 -3.789 7.780 1.00 . A A . 169 HIS NE2 1 1
10 11388 1 1 57 HIS O O 0.046 -0.773 5.932 1.00 . A A . 169 HIS O 1 1
10 11389 1 1 58 MET C C 3.714 0.694 6.251 1.00 . A A . 170 MET C 1 1
10 11390 1 1 58 MET CA C 2.240 0.984 6.041 1.00 . A A . 170 MET CA 1 1
10 11391 1 1 58 MET CB C 2.021 2.497 6.047 1.00 . A A . 170 MET CB 1 1
10 11392 1 1 58 MET CE C 0.204 1.708 3.333 1.00 . A A . 170 MET CE 1 1
10 11393 1 1 58 MET CG C 0.559 2.894 5.828 1.00 . A A . 170 MET CG 1 1
10 11394 1 1 58 MET H H 1.816 0.677 8.079 1.00 . A A . 170 MET H 1 1
10 11395 1 1 58 MET HA H 1.910 0.549 5.098 1.00 . A A . 170 MET HA 1 1
10 11396 1 1 58 MET HB2 H 2.340 2.884 7.015 1.00 . A A . 170 MET HB2 1 1
10 11397 1 1 58 MET HB3 H 2.638 2.960 5.276 1.00 . A A . 170 MET HB3 1 1
10 11398 1 1 58 MET HE1 H 1.224 1.327 3.375 1.00 . A A . 170 MET HE1 1 1
10 11399 1 1 58 MET HE2 H -0.461 1.017 3.852 1.00 . A A . 170 MET HE2 1 1
10 11400 1 1 58 MET HE3 H -0.114 1.807 2.295 1.00 . A A . 170 MET HE3 1 1
10 11401 1 1 58 MET HG2 H -0.094 2.096 6.178 1.00 . A A . 170 MET HG2 1 1
10 11402 1 1 58 MET HG3 H 0.374 3.782 6.434 1.00 . A A . 170 MET HG3 1 1
10 11403 1 1 58 MET N N 1.516 0.408 7.153 1.00 . A A . 170 MET N 1 1
10 11404 1 1 58 MET O O 4.136 0.409 7.370 1.00 . A A . 170 MET O 1 1
10 11405 1 1 58 MET SD S 0.133 3.326 4.125 1.00 . A A . 170 MET SD 1 1
10 11406 1 1 59 VAL C C 6.477 1.658 6.317 1.00 . A A . 171 VAL C 1 1
10 11407 1 1 59 VAL CA C 5.958 0.631 5.330 1.00 . A A . 171 VAL CA 1 1
10 11408 1 1 59 VAL CB C 6.627 0.846 3.982 1.00 . A A . 171 VAL CB 1 1
10 11409 1 1 59 VAL CG1 C 6.566 2.321 3.604 1.00 . A A . 171 VAL CG1 1 1
10 11410 1 1 59 VAL CG2 C 8.089 0.449 4.024 1.00 . A A . 171 VAL CG2 1 1
10 11411 1 1 59 VAL H H 4.135 0.936 4.271 1.00 . A A . 171 VAL H 1 1
10 11412 1 1 59 VAL HA H 6.187 -0.376 5.677 1.00 . A A . 171 VAL HA 1 1
10 11413 1 1 59 VAL HB H 6.112 0.247 3.232 1.00 . A A . 171 VAL HB 1 1
10 11414 1 1 59 VAL HG11 H 7.266 2.884 4.222 1.00 . A A . 171 VAL HG11 1 1
10 11415 1 1 59 VAL HG12 H 6.793 2.456 2.547 1.00 . A A . 171 VAL HG12 1 1
10 11416 1 1 59 VAL HG13 H 5.558 2.669 3.830 1.00 . A A . 171 VAL HG13 1 1
10 11417 1 1 59 VAL HG21 H 8.197 -0.459 4.619 1.00 . A A . 171 VAL HG21 1 1
10 11418 1 1 59 VAL HG22 H 8.426 0.270 3.003 1.00 . A A . 171 VAL HG22 1 1
10 11419 1 1 59 VAL HG23 H 8.675 1.238 4.492 1.00 . A A . 171 VAL HG23 1 1
10 11420 1 1 59 VAL N N 4.516 0.774 5.192 1.00 . A A . 171 VAL N 1 1
10 11421 1 1 59 VAL O O 7.556 1.498 6.881 1.00 . A A . 171 VAL O 1 1
10 11422 1 1 60 ALA C C 6.120 3.277 8.851 1.00 . A A . 172 ALA C 1 1
10 11423 1 1 60 ALA CA C 6.029 3.787 7.416 1.00 . A A . 172 ALA CA 1 1
10 11424 1 1 60 ALA CB C 4.977 4.884 7.303 1.00 . A A . 172 ALA CB 1 1
10 11425 1 1 60 ALA H H 4.818 2.792 6.010 1.00 . A A . 172 ALA H 1 1
10 11426 1 1 60 ALA HA H 7.004 4.152 7.095 1.00 . A A . 172 ALA HA 1 1
10 11427 1 1 60 ALA HB1 H 5.293 5.750 7.885 1.00 . A A . 172 ALA HB1 1 1
10 11428 1 1 60 ALA HB2 H 4.846 5.150 6.255 1.00 . A A . 172 ALA HB2 1 1
10 11429 1 1 60 ALA HB3 H 4.031 4.507 7.695 1.00 . A A . 172 ALA HB3 1 1
10 11430 1 1 60 ALA N N 5.691 2.717 6.513 1.00 . A A . 172 ALA N 1 1
10 11431 1 1 60 ALA O O 6.631 3.965 9.734 1.00 . A A . 172 ALA O 1 1
10 11432 1 1 61 SER C C 5.787 -0.076 10.250 1.00 . A A . 173 SER C 1 1
10 11433 1 1 61 SER CA C 5.558 1.432 10.359 1.00 . A A . 173 SER CA 1 1
10 11434 1 1 61 SER CB C 4.197 1.706 10.991 1.00 . A A . 173 SER CB 1 1
10 11435 1 1 61 SER H H 5.237 1.563 8.263 1.00 . A A . 173 SER H 1 1
10 11436 1 1 61 SER HA H 6.337 1.858 10.992 1.00 . A A . 173 SER HA 1 1
10 11437 1 1 61 SER HB2 H 3.704 2.526 10.467 1.00 . A A . 173 SER HB2 1 1
10 11438 1 1 61 SER HB3 H 3.569 0.818 10.914 1.00 . A A . 173 SER HB3 1 1
10 11439 1 1 61 SER HG H 3.504 2.160 12.736 1.00 . A A . 173 SER HG 1 1
10 11440 1 1 61 SER N N 5.615 2.062 9.055 1.00 . A A . 173 SER N 1 1
10 11441 1 1 61 SER O O 5.521 -0.787 11.215 1.00 . A A . 173 SER O 1 1
10 11442 1 1 61 SER OG O 4.374 2.045 12.346 1.00 . A A . 173 SER OG 1 1
10 11443 1 1 62 CYS C C 7.140 -2.629 10.099 1.00 . A A . 174 CYS C 1 1
10 11444 1 1 62 CYS CA C 6.400 -2.009 8.911 1.00 . A A . 174 CYS CA 1 1
10 11445 1 1 62 CYS CB C 7.122 -2.336 7.602 1.00 . A A . 174 CYS CB 1 1
10 11446 1 1 62 CYS H H 6.507 0.074 8.358 1.00 . A A . 174 CYS H 1 1
10 11447 1 1 62 CYS HA H 5.405 -2.449 8.847 1.00 . A A . 174 CYS HA 1 1
10 11448 1 1 62 CYS HB2 H 6.711 -1.743 6.785 1.00 . A A . 174 CYS HB2 1 1
10 11449 1 1 62 CYS HB3 H 8.180 -2.099 7.709 1.00 . A A . 174 CYS HB3 1 1
10 11450 1 1 62 CYS N N 6.257 -0.567 9.097 1.00 . A A . 174 CYS N 1 1
10 11451 1 1 62 CYS O O 8.193 -2.136 10.501 1.00 . A A . 174 CYS O 1 1
10 11452 1 1 62 CYS SG S 6.871 -4.085 7.221 1.00 . A A . 174 CYS SG 1 1
10 11453 1 1 63 PRO C C 8.470 -5.126 11.356 1.00 . A A . 175 PRO C 1 1
10 11454 1 1 63 PRO CA C 7.220 -4.382 11.797 1.00 . A A . 175 PRO CA 1 1
10 11455 1 1 63 PRO CB C 6.155 -5.351 12.312 1.00 . A A . 175 PRO CB 1 1
10 11456 1 1 63 PRO CD C 5.365 -4.360 10.290 1.00 . A A . 175 PRO CD 1 1
10 11457 1 1 63 PRO CG C 5.356 -5.681 11.049 1.00 . A A . 175 PRO CG 1 1
10 11458 1 1 63 PRO HA H 7.488 -3.658 12.567 1.00 . A A . 175 PRO HA 1 1
10 11459 1 1 63 PRO HB2 H 6.602 -6.246 12.744 1.00 . A A . 175 PRO HB2 1 1
10 11460 1 1 63 PRO HB3 H 5.508 -4.848 13.030 1.00 . A A . 175 PRO HB3 1 1
10 11461 1 1 63 PRO HD2 H 5.332 -4.546 9.217 1.00 . A A . 175 PRO HD2 1 1
10 11462 1 1 63 PRO HD3 H 4.524 -3.747 10.615 1.00 . A A . 175 PRO HD3 1 1
10 11463 1 1 63 PRO HG2 H 5.887 -6.429 10.459 1.00 . A A . 175 PRO HG2 1 1
10 11464 1 1 63 PRO HG3 H 4.339 -6.005 11.269 1.00 . A A . 175 PRO HG3 1 1
10 11465 1 1 63 PRO N N 6.602 -3.710 10.672 1.00 . A A . 175 PRO N 1 1
10 11466 1 1 63 PRO O O 9.246 -5.570 12.197 1.00 . A A . 175 PRO O 1 1
10 11467 1 1 64 LEU C C 11.003 -5.026 9.371 1.00 . A A . 176 LEU C 1 1
10 11468 1 1 64 LEU CA C 9.826 -5.974 9.522 1.00 . A A . 176 LEU CA 1 1
10 11469 1 1 64 LEU CB C 9.502 -6.544 8.149 1.00 . A A . 176 LEU CB 1 1
10 11470 1 1 64 LEU CD1 C 8.042 -7.995 6.786 1.00 . A A . 176 LEU CD1 1 1
10 11471 1 1 64 LEU CD2 C 8.358 -8.494 9.209 1.00 . A A . 176 LEU CD2 1 1
10 11472 1 1 64 LEU CG C 8.232 -7.387 8.170 1.00 . A A . 176 LEU CG 1 1
10 11473 1 1 64 LEU H H 8.003 -4.897 9.381 1.00 . A A . 176 LEU H 1 1
10 11474 1 1 64 LEU HA H 10.112 -6.781 10.196 1.00 . A A . 176 LEU HA 1 1
10 11475 1 1 64 LEU HB2 H 9.377 -5.715 7.452 1.00 . A A . 176 LEU HB2 1 1
10 11476 1 1 64 LEU HB3 H 10.339 -7.157 7.814 1.00 . A A . 176 LEU HB3 1 1
10 11477 1 1 64 LEU HD11 H 8.842 -8.710 6.591 1.00 . A A . 176 LEU HD11 1 1
10 11478 1 1 64 LEU HD12 H 7.078 -8.501 6.741 1.00 . A A . 176 LEU HD12 1 1
10 11479 1 1 64 LEU HD13 H 8.098 -7.197 6.046 1.00 . A A . 176 LEU HD13 1 1
10 11480 1 1 64 LEU HD21 H 8.374 -8.049 10.204 1.00 . A A . 176 LEU HD21 1 1
10 11481 1 1 64 LEU HD22 H 7.501 -9.163 9.127 1.00 . A A . 176 LEU HD22 1 1
10 11482 1 1 64 LEU HD23 H 9.284 -9.043 9.036 1.00 . A A . 176 LEU HD23 1 1
10 11483 1 1 64 LEU HG H 7.373 -6.758 8.406 1.00 . A A . 176 LEU HG 1 1
10 11484 1 1 64 LEU N N 8.669 -5.272 10.041 1.00 . A A . 176 LEU N 1 1
10 11485 1 1 64 LEU O O 12.089 -5.312 9.857 1.00 . A A . 176 LEU O 1 1
10 11486 1 1 65 LYS C C 12.609 -2.544 9.690 1.00 . A A . 177 LYS C 1 1
10 11487 1 1 65 LYS CA C 11.892 -2.968 8.415 1.00 . A A . 177 LYS CA 1 1
10 11488 1 1 65 LYS CB C 11.374 -1.746 7.664 1.00 . A A . 177 LYS CB 1 1
10 11489 1 1 65 LYS CD C 10.133 0.427 7.891 1.00 . A A . 177 LYS CD 1 1
10 11490 1 1 65 LYS CE C 11.248 1.443 7.631 1.00 . A A . 177 LYS CE 1 1
10 11491 1 1 65 LYS CG C 10.622 -0.828 8.608 1.00 . A A . 177 LYS CG 1 1
10 11492 1 1 65 LYS H H 9.876 -3.659 8.357 1.00 . A A . 177 LYS H 1 1
10 11493 1 1 65 LYS HA H 12.617 -3.470 7.775 1.00 . A A . 177 LYS HA 1 1
10 11494 1 1 65 LYS HB2 H 12.205 -1.199 7.218 1.00 . A A . 177 LYS HB2 1 1
10 11495 1 1 65 LYS HB3 H 10.684 -2.074 6.886 1.00 . A A . 177 LYS HB3 1 1
10 11496 1 1 65 LYS HD2 H 9.709 0.127 6.932 1.00 . A A . 177 LYS HD2 1 1
10 11497 1 1 65 LYS HD3 H 9.358 0.902 8.494 1.00 . A A . 177 LYS HD3 1 1
10 11498 1 1 65 LYS HE2 H 12.119 0.930 7.225 1.00 . A A . 177 LYS HE2 1 1
10 11499 1 1 65 LYS HE3 H 10.901 2.172 6.898 1.00 . A A . 177 LYS HE3 1 1
10 11500 1 1 65 LYS HG2 H 9.758 -1.371 8.992 1.00 . A A . 177 LYS HG2 1 1
10 11501 1 1 65 LYS HG3 H 11.293 -0.590 9.434 1.00 . A A . 177 LYS HG3 1 1
10 11502 1 1 65 LYS HZ1 H 10.799 2.616 9.250 1.00 . A A . 177 LYS HZ1 1 1
10 11503 1 1 65 LYS HZ2 H 11.988 1.530 9.547 1.00 . A A . 177 LYS HZ2 1 1
10 11504 1 1 65 LYS HZ3 H 12.313 2.872 8.652 1.00 . A A . 177 LYS HZ3 1 1
10 11505 1 1 65 LYS N N 10.800 -3.887 8.695 1.00 . A A . 177 LYS N 1 1
10 11506 1 1 65 LYS NZ N 11.617 2.170 8.859 1.00 . A A . 177 LYS NZ 1 1
10 11507 1 1 65 LYS O O 13.718 -2.020 9.626 1.00 . A A . 177 LYS O 1 1
10 11508 1 1 66 ALA C C 13.878 -3.074 12.372 1.00 . A A . 178 ALA C 1 1
10 11509 1 1 66 ALA CA C 12.514 -2.435 12.132 1.00 . A A . 178 ALA CA 1 1
10 11510 1 1 66 ALA CB C 11.524 -2.908 13.184 1.00 . A A . 178 ALA CB 1 1
10 11511 1 1 66 ALA H H 11.055 -3.197 10.812 1.00 . A A . 178 ALA H 1 1
10 11512 1 1 66 ALA HA H 12.615 -1.350 12.161 1.00 . A A . 178 ALA HA 1 1
10 11513 1 1 66 ALA HB1 H 10.548 -2.454 13.007 1.00 . A A . 178 ALA HB1 1 1
10 11514 1 1 66 ALA HB2 H 11.438 -3.993 13.129 1.00 . A A . 178 ALA HB2 1 1
10 11515 1 1 66 ALA HB3 H 11.881 -2.634 14.176 1.00 . A A . 178 ALA HB3 1 1
10 11516 1 1 66 ALA N N 11.972 -2.773 10.837 1.00 . A A . 178 ALA N 1 1
10 11517 1 1 66 ALA O O 14.630 -2.629 13.242 1.00 . A A . 178 ALA O 1 1
10 11518 1 1 67 GLN C C 15.899 -5.229 10.247 1.00 . A A . 179 GLN C 1 1
10 11519 1 1 67 GLN CA C 15.478 -4.791 11.650 1.00 . A A . 179 GLN CA 1 1
10 11520 1 1 67 GLN CB C 15.414 -5.954 12.646 1.00 . A A . 179 GLN CB 1 1
10 11521 1 1 67 GLN CD C 12.939 -6.437 12.981 1.00 . A A . 179 GLN CD 1 1
10 11522 1 1 67 GLN CG C 14.250 -6.904 12.362 1.00 . A A . 179 GLN CG 1 1
10 11523 1 1 67 GLN H H 13.503 -4.452 10.940 1.00 . A A . 179 GLN H 1 1
10 11524 1 1 67 GLN HA H 16.225 -4.081 12.006 1.00 . A A . 179 GLN HA 1 1
10 11525 1 1 67 GLN HB2 H 16.348 -6.510 12.591 1.00 . A A . 179 GLN HB2 1 1
10 11526 1 1 67 GLN HB3 H 15.327 -5.564 13.661 1.00 . A A . 179 GLN HB3 1 1
10 11527 1 1 67 GLN HE21 H 11.888 -7.099 11.374 1.00 . A A . 179 GLN HE21 1 1
10 11528 1 1 67 GLN HE22 H 10.938 -6.352 12.637 1.00 . A A . 179 GLN HE22 1 1
10 11529 1 1 67 GLN HG2 H 14.123 -6.988 11.282 1.00 . A A . 179 GLN HG2 1 1
10 11530 1 1 67 GLN HG3 H 14.488 -7.889 12.763 1.00 . A A . 179 GLN HG3 1 1
10 11531 1 1 67 GLN N N 14.191 -4.112 11.596 1.00 . A A . 179 GLN N 1 1
10 11532 1 1 67 GLN NE2 N 11.833 -6.648 12.275 1.00 . A A . 179 GLN NE2 1 1
10 11533 1 1 67 GLN O O 16.701 -6.158 10.104 1.00 . A A . 179 GLN O 1 1
10 11534 1 1 67 GLN OE1 O 12.923 -5.891 14.080 1.00 . A A . 179 GLN OE1 1 1
10 11535 1 1 68 GLN C C 16.025 -3.579 7.058 1.00 . A A . 180 GLN C 1 1
10 11536 1 1 68 GLN CA C 15.704 -4.863 7.823 1.00 . A A . 180 GLN CA 1 1
10 11537 1 1 68 GLN CB C 14.519 -5.543 7.135 1.00 . A A . 180 GLN CB 1 1
10 11538 1 1 68 GLN CD C 14.734 -7.940 7.958 1.00 . A A . 180 GLN CD 1 1
10 11539 1 1 68 GLN CG C 13.901 -6.666 7.957 1.00 . A A . 180 GLN CG 1 1
10 11540 1 1 68 GLN H H 14.689 -3.841 9.388 1.00 . A A . 180 GLN H 1 1
10 11541 1 1 68 GLN HA H 16.572 -5.522 7.786 1.00 . A A . 180 GLN HA 1 1
10 11542 1 1 68 GLN HB2 H 13.737 -4.801 6.971 1.00 . A A . 180 GLN HB2 1 1
10 11543 1 1 68 GLN HB3 H 14.828 -5.920 6.160 1.00 . A A . 180 GLN HB3 1 1
10 11544 1 1 68 GLN HE21 H 13.414 -8.846 9.209 1.00 . A A . 180 GLN HE21 1 1
10 11545 1 1 68 GLN HE22 H 14.797 -9.812 8.753 1.00 . A A . 180 GLN HE22 1 1
10 11546 1 1 68 GLN HG2 H 13.783 -6.308 8.980 1.00 . A A . 180 GLN HG2 1 1
10 11547 1 1 68 GLN HG3 H 12.907 -6.870 7.560 1.00 . A A . 180 GLN HG3 1 1
10 11548 1 1 68 GLN N N 15.364 -4.572 9.213 1.00 . A A . 180 GLN N 1 1
10 11549 1 1 68 GLN NE2 N 14.277 -8.948 8.695 1.00 . A A . 180 GLN NE2 1 1
10 11550 1 1 68 GLN O O 16.616 -3.633 5.980 1.00 . A A . 180 GLN O 1 1
10 11551 1 1 68 GLN OE1 O 15.769 -8.030 7.301 1.00 . A A . 180 GLN OE1 1 1
10 11552 1 1 69 GLY C C 15.288 0.018 7.761 1.00 . A A . 181 GLY C 1 1
10 11553 1 1 69 GLY CA C 15.877 -1.141 6.967 1.00 . A A . 181 GLY CA 1 1
10 11554 1 1 69 GLY H H 15.166 -2.438 8.500 1.00 . A A . 181 GLY H 1 1
10 11555 1 1 69 GLY HA2 H 16.953 -0.990 6.880 1.00 . A A . 181 GLY HA2 1 1
10 11556 1 1 69 GLY HA3 H 15.444 -1.162 5.967 1.00 . A A . 181 GLY HA3 1 1
10 11557 1 1 69 GLY N N 15.645 -2.427 7.611 1.00 . A A . 181 GLY N 1 1
10 11558 1 1 69 GLY O O 14.467 0.762 7.224 1.00 . A A . 181 GLY O 1 1
10 11559 1 1 70 PRO C C 15.718 2.638 9.429 1.00 . A A . 182 PRO C 1 1
10 11560 1 1 70 PRO CA C 15.206 1.270 9.889 1.00 . A A . 182 PRO CA 1 1
10 11561 1 1 70 PRO CB C 15.711 0.918 11.287 1.00 . A A . 182 PRO CB 1 1
10 11562 1 1 70 PRO CD C 16.626 -0.643 9.741 1.00 . A A . 182 PRO CD 1 1
10 11563 1 1 70 PRO CG C 16.976 0.117 11.010 1.00 . A A . 182 PRO CG 1 1
10 11564 1 1 70 PRO HA H 14.115 1.290 9.894 1.00 . A A . 182 PRO HA 1 1
10 11565 1 1 70 PRO HB2 H 15.910 1.809 11.882 1.00 . A A . 182 PRO HB2 1 1
10 11566 1 1 70 PRO HB3 H 14.983 0.270 11.777 1.00 . A A . 182 PRO HB3 1 1
10 11567 1 1 70 PRO HD2 H 17.515 -0.825 9.138 1.00 . A A . 182 PRO HD2 1 1
10 11568 1 1 70 PRO HD3 H 16.150 -1.588 10.004 1.00 . A A . 182 PRO HD3 1 1
10 11569 1 1 70 PRO HG2 H 17.797 0.802 10.799 1.00 . A A . 182 PRO HG2 1 1
10 11570 1 1 70 PRO HG3 H 17.214 -0.564 11.827 1.00 . A A . 182 PRO HG3 1 1
10 11571 1 1 70 PRO N N 15.677 0.195 9.032 1.00 . A A . 182 PRO N 1 1
10 11572 1 1 70 PRO O O 15.362 3.660 10.014 1.00 . A A . 182 PRO O 1 1
10 11573 1 1 71 SER C C 17.462 3.602 6.336 1.00 . A A . 183 SER C 1 1
10 11574 1 1 71 SER CA C 17.074 3.878 7.789 1.00 . A A . 183 SER CA 1 1
10 11575 1 1 71 SER CB C 18.297 4.346 8.582 1.00 . A A . 183 SER CB 1 1
10 11576 1 1 71 SER H H 16.842 1.789 7.964 1.00 . A A . 183 SER H 1 1
10 11577 1 1 71 SER HA H 16.303 4.648 7.817 1.00 . A A . 183 SER HA 1 1
10 11578 1 1 71 SER HB2 H 18.049 4.385 9.642 1.00 . A A . 183 SER HB2 1 1
10 11579 1 1 71 SER HB3 H 19.120 3.647 8.436 1.00 . A A . 183 SER HB3 1 1
10 11580 1 1 71 SER HG H 18.005 6.253 8.435 1.00 . A A . 183 SER HG 1 1
10 11581 1 1 71 SER N N 16.553 2.661 8.384 1.00 . A A . 183 SER N 1 1
10 11582 1 1 71 SER O O 17.336 2.470 5.868 1.00 . A A . 183 SER O 1 1
10 11583 1 1 71 SER OG O 18.685 5.637 8.153 1.00 . A A . 183 SER OG 1 1
10 11584 1 1 72 ALA C C 19.543 5.471 3.969 1.00 . A A . 184 ALA C 1 1
10 11585 1 1 72 ALA CA C 18.393 4.505 4.255 1.00 . A A . 184 ALA CA 1 1
10 11586 1 1 72 ALA CB C 17.226 4.767 3.298 1.00 . A A . 184 ALA CB 1 1
10 11587 1 1 72 ALA H H 17.983 5.543 6.058 1.00 . A A . 184 ALA H 1 1
10 11588 1 1 72 ALA HA H 18.753 3.488 4.100 1.00 . A A . 184 ALA HA 1 1
10 11589 1 1 72 ALA HB1 H 16.889 5.797 3.404 1.00 . A A . 184 ALA HB1 1 1
10 11590 1 1 72 ALA HB2 H 17.555 4.599 2.273 1.00 . A A . 184 ALA HB2 1 1
10 11591 1 1 72 ALA HB3 H 16.403 4.094 3.543 1.00 . A A . 184 ALA HB3 1 1
10 11592 1 1 72 ALA N N 17.931 4.630 5.628 1.00 . A A . 184 ALA N 1 1
10 11593 1 1 72 ALA O O 19.960 5.615 2.818 1.00 . A A . 184 ALA O 1 1
10 11594 1 1 73 GLN C C 20.880 8.084 3.738 1.00 . A A . 185 GLN C 1 1
10 11595 1 1 73 GLN CA C 21.108 7.134 4.915 1.00 . A A . 185 GLN CA 1 1
10 11596 1 1 73 GLN CB C 22.457 6.423 4.858 1.00 . A A . 185 GLN CB 1 1
10 11597 1 1 73 GLN CD C 24.016 4.881 6.114 1.00 . A A . 185 GLN CD 1 1
10 11598 1 1 73 GLN CG C 22.737 5.705 6.182 1.00 . A A . 185 GLN CG 1 1
10 11599 1 1 73 GLN H H 19.689 5.944 5.937 1.00 . A A . 185 GLN H 1 1
10 11600 1 1 73 GLN HA H 21.078 7.735 5.824 1.00 . A A . 185 GLN HA 1 1
10 11601 1 1 73 GLN HB2 H 22.433 5.692 4.051 1.00 . A A . 185 GLN HB2 1 1
10 11602 1 1 73 GLN HB3 H 23.250 7.150 4.680 1.00 . A A . 185 GLN HB3 1 1
10 11603 1 1 73 GLN HE21 H 23.420 3.754 7.697 1.00 . A A . 185 GLN HE21 1 1
10 11604 1 1 73 GLN HE22 H 24.975 3.330 7.015 1.00 . A A . 185 GLN HE22 1 1
10 11605 1 1 73 GLN HG2 H 22.815 6.436 6.986 1.00 . A A . 185 GLN HG2 1 1
10 11606 1 1 73 GLN HG3 H 21.908 5.039 6.419 1.00 . A A . 185 GLN HG3 1 1
10 11607 1 1 73 GLN N N 20.051 6.136 5.014 1.00 . A A . 185 GLN N 1 1
10 11608 1 1 73 GLN NE2 N 24.147 3.910 7.013 1.00 . A A . 185 GLN NE2 1 1
10 11609 1 1 73 GLN O O 21.818 8.453 3.031 1.00 . A A . 185 GLN O 1 1
10 11610 1 1 73 GLN OE1 O 24.881 5.106 5.270 1.00 . A A . 185 GLN OE1 1 1
10 11611 1 1 74 GLY C C 17.740 9.688 2.593 1.00 . A A . 186 GLY C 1 1
10 11612 1 1 74 GLY CA C 19.224 9.387 2.476 1.00 . A A . 186 GLY CA 1 1
10 11613 1 1 74 GLY H H 18.898 8.119 4.145 1.00 . A A . 186 GLY H 1 1
10 11614 1 1 74 GLY HA2 H 19.791 10.315 2.556 1.00 . A A . 186 GLY HA2 1 1
10 11615 1 1 74 GLY HA3 H 19.419 8.927 1.508 1.00 . A A . 186 GLY HA3 1 1
10 11616 1 1 74 GLY N N 19.620 8.472 3.533 1.00 . A A . 186 GLY N 1 1
10 11617 1 1 74 GLY O O 16.946 8.750 2.351 1.00 . A A . 186 GLY O 1 1
10 11618 1 1 74 GLY OXT O 17.420 10.847 2.926 1.00 . A A . 186 GLY OXT 1 1
10 11619 2 2 1 A C1' C 8.326 6.018 3.378 1.00 . B B . 1 A C1' 1 1
10 11620 2 2 1 A C2 C 10.839 2.435 3.952 1.00 . B B . 1 A C2 1 1
10 11621 2 2 1 A C2' C 7.527 5.584 4.593 1.00 . B B . 1 A C2' 1 1
10 11622 2 2 1 A C3' C 7.710 6.742 5.561 1.00 . B B . 1 A C3' 1 1
10 11623 2 2 1 A C4 C 9.506 3.802 2.830 1.00 . B B . 1 A C4 1 1
10 11624 2 2 1 A C4' C 9.076 7.287 5.144 1.00 . B B . 1 A C4' 1 1
10 11625 2 2 1 A C5 C 9.537 3.011 1.715 1.00 . B B . 1 A C5 1 1
10 11626 2 2 1 A C5' C 10.096 6.791 6.165 1.00 . B B . 1 A C5' 1 1
10 11627 2 2 1 A C6 C 10.309 1.836 1.804 1.00 . B B . 1 A C6 1 1
10 11628 2 2 1 A C8 C 8.279 4.648 1.233 1.00 . B B . 1 A C8 1 1
10 11629 2 2 1 A H1' H 7.694 6.685 2.792 1.00 . B B . 1 A H1' 1 1
10 11630 2 2 1 A H2 H 11.376 2.155 4.845 1.00 . B B . 1 A H2 1 1
10 11631 2 2 1 A H2' H 7.963 4.679 5.017 1.00 . B B . 1 A H2' 1 1
10 11632 2 2 1 A H3' H 7.772 6.341 6.572 1.00 . B B . 1 A H3' 1 1
10 11633 2 2 1 A H4' H 9.033 8.376 5.121 1.00 . B B . 1 A H4' 1 1
10 11634 2 2 1 A H5' H 9.817 7.147 7.156 1.00 . B B . 1 A H5' 1 1
10 11635 2 2 1 A H5'' H 10.090 5.701 6.164 1.00 . B B . 1 A H5'' 1 1
10 11636 2 2 1 A H61 H 10.967 0.110 0.950 1.00 . B B . 1 A H61 1 1
10 11637 2 2 1 A H62 H 9.950 1.120 -0.062 1.00 . B B . 1 A H62 1 1
10 11638 2 2 1 A H8 H 7.607 5.324 0.726 1.00 . B B . 1 A H8 1 1
10 11639 2 2 1 A HO2' H 6.080 4.651 3.674 1.00 . B B . 1 A HO2' 1 1
10 11640 2 2 1 A HO5' H 11.731 6.746 5.116 1.00 . B B . 1 A HO5' 1 1
10 11641 2 2 1 A N1 N 10.967 1.587 2.946 1.00 . B B . 1 A N1 1 1
10 11642 2 2 1 A N3 N 10.149 3.569 4.006 1.00 . B B . 1 A N3 1 1
10 11643 2 2 1 A N6 N 10.422 0.949 0.814 1.00 . B B . 1 A N6 1 1
10 11644 2 2 1 A N7 N 8.744 3.553 0.702 1.00 . B B . 1 A N7 1 1
10 11645 2 2 1 A N9 N 8.708 4.880 2.514 1.00 . B B . 1 A N9 1 1
10 11646 2 2 1 A O2' O 6.177 5.395 4.273 1.00 . B B . 1 A O2' 1 1
10 11647 2 2 1 A O3' O 6.658 7.709 5.549 1.00 . B B . 1 A O3' 1 1
10 11648 2 2 1 A O4' O 9.419 6.768 3.864 1.00 . B B . 1 A O4' 1 1
10 11649 2 2 1 A O5' O 11.386 7.268 5.845 1.00 . B B . 1 A O5' 1 1
10 11650 2 2 2 G C1' C 1.887 6.836 2.170 1.00 . B B . 2 G C1' 1 1
10 11651 2 2 2 G C2 C 1.769 2.866 0.354 1.00 . B B . 2 G C2 1 1
10 11652 2 2 2 G C2' C 1.159 7.369 3.398 1.00 . B B . 2 G C2' 1 1
10 11653 2 2 2 G C3' C 2.053 8.508 3.886 1.00 . B B . 2 G C3' 1 1
10 11654 2 2 2 G C4 C 2.453 4.393 1.854 1.00 . B B . 2 G C4 1 1
10 11655 2 2 2 G C4' C 2.849 8.903 2.634 1.00 . B B . 2 G C4' 1 1
10 11656 2 2 2 G C5 C 3.234 3.495 2.533 1.00 . B B . 2 G C5 1 1
10 11657 2 2 2 G C5' C 4.272 9.360 2.973 1.00 . B B . 2 G C5' 1 1
10 11658 2 2 2 G C6 C 3.304 2.144 2.103 1.00 . B B . 2 G C6 1 1
10 11659 2 2 2 G C8 C 3.525 5.360 3.498 1.00 . B B . 2 G C8 1 1
10 11660 2 2 2 G H1 H 2.568 0.970 0.624 1.00 . B B . 2 G H1 1 1
10 11661 2 2 2 G H1' H 1.152 6.618 1.394 1.00 . B B . 2 G H1' 1 1
10 11662 2 2 2 G H2' H 1.071 6.600 4.166 1.00 . B B . 2 G H2' 1 1
10 11663 2 2 2 G H21 H 1.136 1.521 -1.039 1.00 . B B . 2 G H21 1 1
10 11664 2 2 2 G H22 H 0.514 3.147 -1.215 1.00 . B B . 2 G H22 1 1
10 11665 2 2 2 G H3' H 2.736 8.097 4.630 1.00 . B B . 2 G H3' 1 1
10 11666 2 2 2 G H4' H 2.352 9.720 2.111 1.00 . B B . 2 G H4' 1 1
10 11667 2 2 2 G H5' H 4.825 9.544 2.051 1.00 . B B . 2 G H5' 1 1
10 11668 2 2 2 G H5'' H 4.201 10.292 3.534 1.00 . B B . 2 G H5'' 1 1
10 11669 2 2 2 G H8 H 3.944 6.099 4.166 1.00 . B B . 2 G H8 1 1
10 11670 2 2 2 G HO2' H -0.042 8.608 2.500 1.00 . B B . 2 G HO2' 1 1
10 11671 2 2 2 G N1 N 2.535 1.913 0.983 1.00 . B B . 2 G N1 1 1
10 11672 2 2 2 G N2 N 1.083 2.477 -0.718 1.00 . B B . 2 G N2 1 1
10 11673 2 2 2 G N3 N 1.684 4.142 0.762 1.00 . B B . 2 G N3 1 1
10 11674 2 2 2 G N7 N 3.891 4.117 3.580 1.00 . B B . 2 G N7 1 1
10 11675 2 2 2 G N9 N 2.607 5.595 2.503 1.00 . B B . 2 G N9 1 1
10 11676 2 2 2 G O2' O -0.129 7.799 3.010 1.00 . B B . 2 G O2' 1 1
10 11677 2 2 2 G O3' O 1.294 9.547 4.498 1.00 . B B . 2 G O3' 1 1
10 11678 2 2 2 G O4' O 2.831 7.797 1.741 1.00 . B B . 2 G O4' 1 1
10 11679 2 2 2 G O5' O 4.980 8.411 3.748 1.00 . B B . 2 G O5' 1 1
10 11680 2 2 2 G O6 O 3.935 1.215 2.588 1.00 . B B . 2 G O6 1 1
10 11681 2 2 2 G OP1 O 7.422 8.728 3.339 1.00 . B B . 2 G OP1 1 1
10 11682 2 2 2 G OP2 O 6.200 10.109 5.091 1.00 . B B . 2 G OP2 1 1
10 11683 2 2 2 G P P 6.395 8.819 4.400 1.00 . B B . 2 G P 1 1
10 11684 2 2 3 G C1' C -2.717 9.253 -0.675 1.00 . B B . 3 G C1' 1 1
10 11685 2 2 3 G C2 C -5.546 9.824 2.622 1.00 . B B . 3 G C2 1 1
10 11686 2 2 3 G C2' C -2.950 10.732 -0.946 1.00 . B B . 3 G C2' 1 1
10 11687 2 2 3 G C3' C -1.547 11.299 -0.774 1.00 . B B . 3 G C3' 1 1
10 11688 2 2 3 G C4 C -4.800 8.862 0.736 1.00 . B B . 3 G C4 1 1
10 11689 2 2 3 G C4' C -0.890 10.316 0.194 1.00 . B B . 3 G C4' 1 1
10 11690 2 2 3 G C5 C -5.886 8.024 0.621 1.00 . B B . 3 G C5 1 1
10 11691 2 2 3 G C5' C -0.692 11.025 1.531 1.00 . B B . 3 G C5' 1 1
10 11692 2 2 3 G C6 C -6.941 8.106 1.578 1.00 . B B . 3 G C6 1 1
10 11693 2 2 3 G C8 C -4.605 7.557 -1.004 1.00 . B B . 3 G C8 1 1
10 11694 2 2 3 G H1 H -7.367 9.152 3.291 1.00 . B B . 3 G H1 1 1
10 11695 2 2 3 G H1' H -2.297 8.788 -1.566 1.00 . B B . 3 G H1' 1 1
10 11696 2 2 3 G H2' H -3.617 11.151 -0.194 1.00 . B B . 3 G H2' 1 1
10 11697 2 2 3 G H21 H -6.175 10.686 4.349 1.00 . B B . 3 G H21 1 1
10 11698 2 2 3 G H22 H -4.618 11.232 3.749 1.00 . B B . 3 G H22 1 1
10 11699 2 2 3 G H3' H -1.587 12.295 -0.332 1.00 . B B . 3 G H3' 1 1
10 11700 2 2 3 G H4' H 0.073 10.004 -0.209 1.00 . B B . 3 G H4' 1 1
10 11701 2 2 3 G H5' H -0.196 11.976 1.340 1.00 . B B . 3 G H5' 1 1
10 11702 2 2 3 G H5'' H -1.659 11.203 2.002 1.00 . B B . 3 G H5'' 1 1
10 11703 2 2 3 G H8 H -4.194 7.110 -1.898 1.00 . B B . 3 G H8 1 1
10 11704 2 2 3 G HO2' H -3.319 11.873 -2.464 1.00 . B B . 3 G HO2' 1 1
10 11705 2 2 3 G N1 N -6.676 9.043 2.563 1.00 . B B . 3 G N1 1 1
10 11706 2 2 3 G N2 N -5.439 10.650 3.659 1.00 . B B . 3 G N2 1 1
10 11707 2 2 3 G N3 N -4.573 9.789 1.705 1.00 . B B . 3 G N3 1 1
10 11708 2 2 3 G N7 N -5.748 7.197 -0.489 1.00 . B B . 3 G N7 1 1
10 11709 2 2 3 G N9 N -3.978 8.566 -0.323 1.00 . B B . 3 G N9 1 1
10 11710 2 2 3 G O2' O -3.471 10.952 -2.240 1.00 . B B . 3 G O2' 1 1
10 11711 2 2 3 G O3' O -0.842 11.338 -2.003 1.00 . B B . 3 G O3' 1 1
10 11712 2 2 3 G O4' O -1.751 9.194 0.351 1.00 . B B . 3 G O4' 1 1
10 11713 2 2 3 G O5' O 0.120 10.238 2.365 1.00 . B B . 3 G O5' 1 1
10 11714 2 2 3 G O6 O -7.994 7.471 1.606 1.00 . B B . 3 G O6 1 1
10 11715 2 2 3 G OP1 O 1.914 11.688 3.324 1.00 . B B . 3 G OP1 1 1
10 11716 2 2 3 G OP2 O -0.341 11.435 4.505 1.00 . B B . 3 G OP2 1 1
10 11717 2 2 3 G P P 0.760 10.847 3.706 1.00 . B B . 3 G P 1 1
10 11718 2 2 4 A C1' C -1.959 10.972 -7.444 1.00 . B B . 4 A C1' 1 1
10 11719 2 2 4 A C2 C -5.762 9.332 -8.815 1.00 . B B . 4 A C2 1 1
10 11720 2 2 4 A C2' C -2.038 12.472 -7.202 1.00 . B B . 4 A C2' 1 1
10 11721 2 2 4 A C3' C -0.574 12.890 -7.083 1.00 . B B . 4 A C3' 1 1
10 11722 2 2 4 A C4 C -4.223 9.826 -7.311 1.00 . B B . 4 A C4 1 1
10 11723 2 2 4 A C4' C 0.096 11.612 -6.576 1.00 . B B . 4 A C4' 1 1
10 11724 2 2 4 A C5 C -4.951 9.277 -6.289 1.00 . B B . 4 A C5 1 1
10 11725 2 2 4 A C5' C 0.269 11.669 -5.053 1.00 . B B . 4 A C5' 1 1
10 11726 2 2 4 A C6 C -6.182 8.697 -6.649 1.00 . B B . 4 A C6 1 1
10 11727 2 2 4 A C8 C -3.188 10.055 -5.401 1.00 . B B . 4 A C8 1 1
10 11728 2 2 4 A H1' H -2.034 10.774 -8.513 1.00 . B B . 4 A H1' 1 1
10 11729 2 2 4 A H2 H -6.121 9.345 -9.833 1.00 . B B . 4 A H2 1 1
10 11730 2 2 4 A H2' H -2.542 12.656 -6.253 1.00 . B B . 4 A H2' 1 1
10 11731 2 2 4 A H3' H -0.472 13.668 -6.326 1.00 . B B . 4 A H3' 1 1
10 11732 2 2 4 A H4' H 1.079 11.502 -7.037 1.00 . B B . 4 A H4' 1 1
10 11733 2 2 4 A H5' H 0.534 10.685 -4.667 1.00 . B B . 4 A H5' 1 1
10 11734 2 2 4 A H5'' H 1.081 12.360 -4.831 1.00 . B B . 4 A H5'' 1 1
10 11735 2 2 4 A H61 H -7.856 7.678 -6.120 1.00 . B B . 4 A H61 1 1
10 11736 2 2 4 A H62 H -6.758 8.058 -4.804 1.00 . B B . 4 A H62 1 1
10 11737 2 2 4 A H8 H -2.426 10.359 -4.699 1.00 . B B . 4 A H8 1 1
10 11738 2 2 4 A HO2' H -2.684 14.043 -8.155 1.00 . B B . 4 A HO2' 1 1
10 11739 2 2 4 A N1 N -6.562 8.744 -7.935 1.00 . B B . 4 A N1 1 1
10 11740 2 2 4 A N3 N -4.576 9.895 -8.620 1.00 . B B . 4 A N3 1 1
10 11741 2 2 4 A N6 N -7.001 8.097 -5.783 1.00 . B B . 4 A N6 1 1
10 11742 2 2 4 A N7 N -4.287 9.427 -5.073 1.00 . B B . 4 A N7 1 1
10 11743 2 2 4 A N9 N -3.070 10.306 -6.742 1.00 . B B . 4 A N9 1 1
10 11744 2 2 4 A O2' O -2.734 13.090 -8.259 1.00 . B B . 4 A O2' 1 1
10 11745 2 2 4 A O3' O 0.000 13.274 -8.319 1.00 . B B . 4 A O3' 1 1
10 11746 2 2 4 A O4' O -0.708 10.509 -6.968 1.00 . B B . 4 A O4' 1 1
10 11747 2 2 4 A O5' O -0.911 12.134 -4.432 1.00 . B B . 4 A O5' 1 1
10 11748 2 2 4 A OP1 O 0.361 13.412 -2.694 1.00 . B B . 4 A OP1 1 1
10 11749 2 2 4 A OP2 O -2.185 13.325 -2.660 1.00 . B B . 4 A OP2 1 1
10 11750 2 2 4 A P P -0.891 12.657 -2.913 1.00 . B B . 4 A P 1 1
10 11751 2 2 5 G C1' C 2.937 11.975 -9.938 1.00 . B B . 5 G C1' 1 1
10 11752 2 2 5 G C2 C 2.621 7.772 -8.897 1.00 . B B . 5 G C2 1 1
10 11753 2 2 5 G C2' C 3.019 12.805 -11.212 1.00 . B B . 5 G C2' 1 1
10 11754 2 2 5 G C3' C 3.701 14.085 -10.732 1.00 . B B . 5 G C3' 1 1
10 11755 2 2 5 G C4 C 1.811 9.721 -9.631 1.00 . B B . 5 G C4 1 1
10 11756 2 2 5 G C4' C 3.351 14.136 -9.248 1.00 . B B . 5 G C4' 1 1
10 11757 2 2 5 G C5 C 0.516 9.271 -9.706 1.00 . B B . 5 G C5 1 1
10 11758 2 2 5 G C5' C 2.350 15.249 -8.934 1.00 . B B . 5 G C5' 1 1
10 11759 2 2 5 G C6 C 0.222 7.926 -9.323 1.00 . B B . 5 G C6 1 1
10 11760 2 2 5 G C8 C 0.485 11.299 -10.327 1.00 . B B . 5 G C8 1 1
10 11761 2 2 5 G H1 H 1.235 6.298 -8.578 1.00 . B B . 5 G H1 1 1
10 11762 2 2 5 G H1' H 3.867 11.422 -9.804 1.00 . B B . 5 G H1' 1 1
10 11763 2 2 5 G H2' H 2.019 13.040 -11.574 1.00 . B B . 5 G H2' 1 1
10 11764 2 2 5 G H21 H 3.378 6.009 -8.219 1.00 . B B . 5 G H21 1 1
10 11765 2 2 5 G H22 H 4.540 7.292 -8.484 1.00 . B B . 5 G H22 1 1
10 11766 2 2 5 G H3' H 3.303 14.955 -11.254 1.00 . B B . 5 G H3' 1 1
10 11767 2 2 5 G H4' H 4.262 14.298 -8.673 1.00 . B B . 5 G H4' 1 1
10 11768 2 2 5 G H5' H 2.139 15.252 -7.865 1.00 . B B . 5 G H5' 1 1
10 11769 2 2 5 G H5'' H 2.794 16.208 -9.200 1.00 . B B . 5 G H5'' 1 1
10 11770 2 2 5 G H8 H 0.157 12.261 -10.692 1.00 . B B . 5 G H8 1 1
10 11771 2 2 5 G HO2' H 4.017 12.755 -12.871 1.00 . B B . 5 G HO2' 1 1
10 11772 2 2 5 G N1 N 1.355 7.246 -8.907 1.00 . B B . 5 G N1 1 1
10 11773 2 2 5 G N2 N 3.589 6.953 -8.509 1.00 . B B . 5 G N2 1 1
10 11774 2 2 5 G N3 N 2.912 9.024 -9.252 1.00 . B B . 5 G N3 1 1
10 11775 2 2 5 G N7 N -0.319 10.279 -10.184 1.00 . B B . 5 G N7 1 1
10 11776 2 2 5 G N9 N 1.782 11.052 -9.962 1.00 . B B . 5 G N9 1 1
10 11777 2 2 5 G O2' O 3.769 12.123 -12.193 1.00 . B B . 5 G O2' 1 1
10 11778 2 2 5 G O3' O 5.110 14.031 -10.856 1.00 . B B . 5 G O3' 1 1
10 11779 2 2 5 G O4' O 2.787 12.897 -8.877 1.00 . B B . 5 G O4' 1 1
10 11780 2 2 5 G O5' O 1.159 15.062 -9.666 1.00 . B B . 5 G O5' 1 1
10 11781 2 2 5 G O6 O -0.857 7.338 -9.324 1.00 . B B . 5 G O6 1 1
10 11782 2 2 5 G OP1 O -0.390 15.697 -7.808 1.00 . B B . 5 G OP1 1 1
10 11783 2 2 5 G OP2 O -1.280 14.660 -9.959 1.00 . B B . 5 G OP2 1 1
10 11784 2 2 5 G P P -0.227 14.743 -8.928 1.00 . B B . 5 G P 1 1
10 11785 2 2 6 A C1' C 5.951 18.680 -8.657 1.00 . B B . 6 A C1' 1 1
10 11786 2 2 6 A C2 C 7.210 19.714 -4.629 1.00 . B B . 6 A C2 1 1
10 11787 2 2 6 A C2' C 7.305 19.088 -9.212 1.00 . B B . 6 A C2' 1 1
10 11788 2 2 6 A C3' C 6.957 19.352 -10.659 1.00 . B B . 6 A C3' 1 1
10 11789 2 2 6 A C4 C 6.554 18.334 -6.220 1.00 . B B . 6 A C4 1 1
10 11790 2 2 6 A C4' C 5.903 18.276 -10.916 1.00 . B B . 6 A C4' 1 1
10 11791 2 2 6 A C5 C 6.591 17.246 -5.388 1.00 . B B . 6 A C5 1 1
10 11792 2 2 6 A C5' C 6.555 17.001 -11.437 1.00 . B B . 6 A C5' 1 1
10 11793 2 2 6 A C6 C 6.971 17.506 -4.059 1.00 . B B . 6 A C6 1 1
10 11794 2 2 6 A C8 C 6.002 16.511 -7.293 1.00 . B B . 6 A C8 1 1
10 11795 2 2 6 A H1' H 5.371 19.576 -8.437 1.00 . B B . 6 A H1' 1 1
10 11796 2 2 6 A H2 H 7.471 20.708 -4.299 1.00 . B B . 6 A H2 1 1
10 11797 2 2 6 A H2' H 7.998 18.250 -9.146 1.00 . B B . 6 A H2' 1 1
10 11798 2 2 6 A H3' H 7.825 19.220 -11.306 1.00 . B B . 6 A H3' 1 1
10 11799 2 2 6 A H4' H 5.162 18.650 -11.622 1.00 . B B . 6 A H4' 1 1
10 11800 2 2 6 A H5' H 7.322 17.247 -12.172 1.00 . B B . 6 A H5' 1 1
10 11801 2 2 6 A H5'' H 7.021 16.487 -10.596 1.00 . B B . 6 A H5'' 1 1
10 11802 2 2 6 A H61 H 7.312 16.840 -2.174 1.00 . B B . 6 A H61 1 1
10 11803 2 2 6 A H62 H 6.846 15.610 -3.327 1.00 . B B . 6 A H62 1 1
10 11804 2 2 6 A H8 H 5.722 15.861 -8.109 1.00 . B B . 6 A H8 1 1
10 11805 2 2 6 A HO2' H 7.763 20.063 -7.603 1.00 . B B . 6 A HO2' 1 1
10 11806 2 2 6 A N1 N 7.283 18.762 -3.713 1.00 . B B . 6 A N1 1 1
10 11807 2 2 6 A N3 N 6.859 19.616 -5.905 1.00 . B B . 6 A N3 1 1
10 11808 2 2 6 A N6 N 7.051 16.574 -3.112 1.00 . B B . 6 A N6 1 1
10 11809 2 2 6 A N7 N 6.240 16.085 -6.080 1.00 . B B . 6 A N7 1 1
10 11810 2 2 6 A N9 N 6.152 17.865 -7.447 1.00 . B B . 6 A N9 1 1
10 11811 2 2 6 A O2' O 7.821 20.222 -8.548 1.00 . B B . 6 A O2' 1 1
10 11812 2 2 6 A O3' O 6.365 20.625 -10.820 1.00 . B B . 6 A O3' 1 1
10 11813 2 2 6 A O4' O 5.279 17.975 -9.678 1.00 . B B . 6 A O4' 1 1
10 11814 2 2 6 A O5' O 5.588 16.168 -12.029 1.00 . B B . 6 A O5' 1 1
10 11815 2 2 6 A OP1 O 5.104 14.108 -13.362 1.00 . B B . 6 A OP1 1 1
10 11816 2 2 6 A OP2 O 7.293 14.336 -12.045 1.00 . B B . 6 A OP2 1 1
10 11817 2 2 6 A P P 5.840 14.587 -12.172 1.00 . B B . 6 A P 1 1
10 11818 2 2 7 U C1' C 11.311 21.163 -8.030 1.00 . B B . 7 U C1' 1 1
10 11819 2 2 7 U C2 C 10.610 19.800 -6.115 1.00 . B B . 7 U C2 1 1
10 11820 2 2 7 U C2' C 12.217 21.031 -9.257 1.00 . B B . 7 U C2' 1 1
10 11821 2 2 7 U C3' C 11.936 22.339 -9.980 1.00 . B B . 7 U C3' 1 1
10 11822 2 2 7 U C4 C 9.905 17.450 -6.371 1.00 . B B . 7 U C4 1 1
10 11823 2 2 7 U C4' C 10.448 22.525 -9.688 1.00 . B B . 7 U C4' 1 1
10 11824 2 2 7 U C5 C 10.158 17.606 -7.783 1.00 . B B . 7 U C5 1 1
10 11825 2 2 7 U C5' C 9.578 21.765 -10.691 1.00 . B B . 7 U C5' 1 1
10 11826 2 2 7 U C6 C 10.586 18.781 -8.292 1.00 . B B . 7 U C6 1 1
10 11827 2 2 7 U H1' H 11.882 21.662 -7.248 1.00 . B B . 7 U H1' 1 1
10 11828 2 2 7 U H2' H 11.908 20.196 -9.885 1.00 . B B . 7 U H2' 1 1
10 11829 2 2 7 U H3 H 10.025 18.508 -4.625 1.00 . B B . 7 U H3 1 1
10 11830 2 2 7 U H3' H 12.147 22.266 -11.047 1.00 . B B . 7 U H3' 1 1
10 11831 2 2 7 U H4' H 10.194 23.585 -9.727 1.00 . B B . 7 U H4' 1 1
10 11832 2 2 7 U H5 H 10.000 16.767 -8.445 1.00 . B B . 7 U H5 1 1
10 11833 2 2 7 U H5' H 9.975 21.900 -11.698 1.00 . B B . 7 U H5' 1 1
10 11834 2 2 7 U H5'' H 9.554 20.705 -10.442 1.00 . B B . 7 U H5'' 1 1
10 11835 2 2 7 U H6 H 10.745 18.852 -9.358 1.00 . B B . 7 U H6 1 1
10 11836 2 2 7 U HO2' H 13.853 21.720 -8.464 1.00 . B B . 7 U HO2' 1 1
10 11837 2 2 7 U HO3' H 12.462 24.208 -9.887 1.00 . B B . 7 U HO3' 1 1
10 11838 2 2 7 U N1 N 10.820 19.868 -7.488 1.00 . B B . 7 U N1 1 1
10 11839 2 2 7 U N3 N 10.169 18.582 -5.622 1.00 . B B . 7 U N3 1 1
10 11840 2 2 7 U O2 O 10.799 20.759 -5.369 1.00 . B B . 7 U O2 1 1
10 11841 2 2 7 U O2' O 13.584 20.909 -8.902 1.00 . B B . 7 U O2' 1 1
10 11842 2 2 7 U O3' O 12.652 23.409 -9.390 1.00 . B B . 7 U O3' 1 1
10 11843 2 2 7 U O4 O 9.487 16.426 -5.835 1.00 . B B . 7 U O4 1 1
10 11844 2 2 7 U O4' O 10.231 22.016 -8.383 1.00 . B B . 7 U O4' 1 1
10 11845 2 2 7 U O5' O 8.276 22.303 -10.637 1.00 . B B . 7 U O5' 1 1
10 11846 2 2 7 U OP1 O 6.140 22.920 -11.741 1.00 . B B . 7 U OP1 1 1
10 11847 2 2 7 U OP2 O 7.713 21.227 -12.834 1.00 . B B . 7 U OP2 1 1
10 11848 2 2 7 U P P 7.105 21.802 -11.615 1.00 . B B . 7 U P 1 1
10 11849 3 3 1 ZN ZN ZN -3.329 1.021 -11.198 1.00 . C A . 187 ZN ZN 1 1
10 11850 4 3 1 ZN ZN ZN 4.947 -4.002 6.316 1.00 . D A . 188 ZN ZN 1 1
11 11851 1 1 12 PRO C C 7.538 -7.299 -13.094 1.00 . A A . 124 PRO C 1 1
11 11852 1 1 12 PRO CA C 7.817 -7.411 -14.594 1.00 . A A . 124 PRO CA 1 1
11 11853 1 1 12 PRO CB C 7.397 -6.188 -15.409 1.00 . A A . 124 PRO CB 1 1
11 11854 1 1 12 PRO CD C 7.296 -8.270 -16.645 1.00 . A A . 124 PRO CD 1 1
11 11855 1 1 12 PRO CG C 7.221 -6.751 -16.823 1.00 . A A . 124 PRO CG 1 1
11 11856 1 1 12 PRO HA H 8.889 -7.554 -14.732 1.00 . A A . 124 PRO HA 1 1
11 11857 1 1 12 PRO HB2 H 6.440 -5.806 -15.052 1.00 . A A . 124 PRO HB2 1 1
11 11858 1 1 12 PRO HB3 H 8.161 -5.410 -15.378 1.00 . A A . 124 PRO HB3 1 1
11 11859 1 1 12 PRO HD2 H 6.525 -8.767 -17.233 1.00 . A A . 124 PRO HD2 1 1
11 11860 1 1 12 PRO HD3 H 8.283 -8.606 -16.961 1.00 . A A . 124 PRO HD3 1 1
11 11861 1 1 12 PRO HG2 H 6.249 -6.460 -17.223 1.00 . A A . 124 PRO HG2 1 1
11 11862 1 1 12 PRO HG3 H 8.023 -6.414 -17.479 1.00 . A A . 124 PRO HG3 1 1
11 11863 1 1 12 PRO N N 7.132 -8.550 -15.212 1.00 . A A . 124 PRO N 1 1
11 11864 1 1 12 PRO O O 8.457 -7.448 -12.291 1.00 . A A . 124 PRO O 1 1
11 11865 1 1 13 LYS C C 6.713 -6.087 -10.429 1.00 . A A . 125 LYS C 1 1
11 11866 1 1 13 LYS CA C 5.824 -6.958 -11.327 1.00 . A A . 125 LYS CA 1 1
11 11867 1 1 13 LYS CB C 5.680 -8.376 -10.763 1.00 . A A . 125 LYS CB 1 1
11 11868 1 1 13 LYS CD C 3.278 -8.707 -11.476 1.00 . A A . 125 LYS CD 1 1
11 11869 1 1 13 LYS CE C 2.311 -9.632 -12.216 1.00 . A A . 125 LYS CE 1 1
11 11870 1 1 13 LYS CG C 4.708 -9.244 -11.568 1.00 . A A . 125 LYS CG 1 1
11 11871 1 1 13 LYS H H 5.579 -6.904 -13.434 1.00 . A A . 125 LYS H 1 1
11 11872 1 1 13 LYS HA H 4.840 -6.490 -11.335 1.00 . A A . 125 LYS HA 1 1
11 11873 1 1 13 LYS HB2 H 6.659 -8.855 -10.762 1.00 . A A . 125 LYS HB2 1 1
11 11874 1 1 13 LYS HB3 H 5.325 -8.318 -9.734 1.00 . A A . 125 LYS HB3 1 1
11 11875 1 1 13 LYS HD2 H 2.980 -8.657 -10.429 1.00 . A A . 125 LYS HD2 1 1
11 11876 1 1 13 LYS HD3 H 3.217 -7.711 -11.914 1.00 . A A . 125 LYS HD3 1 1
11 11877 1 1 13 LYS HE2 H 2.383 -10.639 -11.806 1.00 . A A . 125 LYS HE2 1 1
11 11878 1 1 13 LYS HE3 H 1.295 -9.266 -12.077 1.00 . A A . 125 LYS HE3 1 1
11 11879 1 1 13 LYS HG2 H 5.022 -9.270 -12.612 1.00 . A A . 125 LYS HG2 1 1
11 11880 1 1 13 LYS HG3 H 4.726 -10.259 -11.172 1.00 . A A . 125 LYS HG3 1 1
11 11881 1 1 13 LYS HZ1 H 2.572 -8.751 -14.050 1.00 . A A . 125 LYS HZ1 1 1
11 11882 1 1 13 LYS HZ2 H 3.527 -10.067 -13.812 1.00 . A A . 125 LYS HZ2 1 1
11 11883 1 1 13 LYS HZ3 H 1.930 -10.265 -14.127 1.00 . A A . 125 LYS HZ3 1 1
11 11884 1 1 13 LYS N N 6.275 -7.044 -12.716 1.00 . A A . 125 LYS N 1 1
11 11885 1 1 13 LYS NZ N 2.606 -9.682 -13.658 1.00 . A A . 125 LYS NZ 1 1
11 11886 1 1 13 LYS O O 6.674 -6.229 -9.208 1.00 . A A . 125 LYS O 1 1
11 11887 1 1 14 GLY C C 9.618 -3.913 -11.089 1.00 . A A . 126 GLY C 1 1
11 11888 1 1 14 GLY CA C 8.408 -4.329 -10.264 1.00 . A A . 126 GLY CA 1 1
11 11889 1 1 14 GLY H H 7.488 -5.106 -12.023 1.00 . A A . 126 GLY H 1 1
11 11890 1 1 14 GLY HA2 H 7.852 -3.432 -9.992 1.00 . A A . 126 GLY HA2 1 1
11 11891 1 1 14 GLY HA3 H 8.752 -4.840 -9.365 1.00 . A A . 126 GLY HA3 1 1
11 11892 1 1 14 GLY N N 7.511 -5.192 -11.017 1.00 . A A . 126 GLY N 1 1
11 11893 1 1 14 GLY O O 10.691 -3.680 -10.537 1.00 . A A . 126 GLY O 1 1
11 11894 1 1 15 LYS C C 10.016 -2.670 -14.497 1.00 . A A . 127 LYS C 1 1
11 11895 1 1 15 LYS CA C 10.516 -3.543 -13.357 1.00 . A A . 127 LYS CA 1 1
11 11896 1 1 15 LYS CB C 11.046 -4.866 -13.924 1.00 . A A . 127 LYS CB 1 1
11 11897 1 1 15 LYS CD C 12.877 -5.265 -12.207 1.00 . A A . 127 LYS CD 1 1
11 11898 1 1 15 LYS CE C 13.302 -6.162 -11.045 1.00 . A A . 127 LYS CE 1 1
11 11899 1 1 15 LYS CG C 11.590 -5.802 -12.843 1.00 . A A . 127 LYS CG 1 1
11 11900 1 1 15 LYS H H 8.506 -3.946 -12.769 1.00 . A A . 127 LYS H 1 1
11 11901 1 1 15 LYS HA H 11.327 -3.017 -12.853 1.00 . A A . 127 LYS HA 1 1
11 11902 1 1 15 LYS HB2 H 10.240 -5.377 -14.449 1.00 . A A . 127 LYS HB2 1 1
11 11903 1 1 15 LYS HB3 H 11.838 -4.658 -14.642 1.00 . A A . 127 LYS HB3 1 1
11 11904 1 1 15 LYS HD2 H 13.670 -5.229 -12.954 1.00 . A A . 127 LYS HD2 1 1
11 11905 1 1 15 LYS HD3 H 12.711 -4.258 -11.823 1.00 . A A . 127 LYS HD3 1 1
11 11906 1 1 15 LYS HE2 H 14.220 -5.764 -10.613 1.00 . A A . 127 LYS HE2 1 1
11 11907 1 1 15 LYS HE3 H 12.524 -6.159 -10.283 1.00 . A A . 127 LYS HE3 1 1
11 11908 1 1 15 LYS HG2 H 10.839 -5.948 -12.066 1.00 . A A . 127 LYS HG2 1 1
11 11909 1 1 15 LYS HG3 H 11.802 -6.762 -13.312 1.00 . A A . 127 LYS HG3 1 1
11 11910 1 1 15 LYS HZ1 H 14.244 -7.555 -12.212 1.00 . A A . 127 LYS HZ1 1 1
11 11911 1 1 15 LYS HZ2 H 13.870 -8.108 -10.717 1.00 . A A . 127 LYS HZ2 1 1
11 11912 1 1 15 LYS HZ3 H 12.686 -7.955 -11.851 1.00 . A A . 127 LYS HZ3 1 1
11 11913 1 1 15 LYS N N 9.442 -3.822 -12.409 1.00 . A A . 127 LYS N 1 1
11 11914 1 1 15 LYS NZ N 13.538 -7.549 -11.490 1.00 . A A . 127 LYS NZ 1 1
11 11915 1 1 15 LYS O O 8.823 -2.392 -14.597 1.00 . A A . 127 LYS O 1 1
11 11916 1 1 16 SER C C 9.923 -0.131 -16.162 1.00 . A A . 128 SER C 1 1
11 11917 1 1 16 SER CA C 10.670 -1.413 -16.523 1.00 . A A . 128 SER CA 1 1
11 11918 1 1 16 SER CB C 9.918 -2.236 -17.566 1.00 . A A . 128 SER CB 1 1
11 11919 1 1 16 SER H H 11.908 -2.509 -15.200 1.00 . A A . 128 SER H 1 1
11 11920 1 1 16 SER HA H 11.629 -1.127 -16.955 1.00 . A A . 128 SER HA 1 1
11 11921 1 1 16 SER HB2 H 8.982 -2.592 -17.135 1.00 . A A . 128 SER HB2 1 1
11 11922 1 1 16 SER HB3 H 9.705 -1.612 -18.433 1.00 . A A . 128 SER HB3 1 1
11 11923 1 1 16 SER HG H 10.245 -3.779 -18.678 1.00 . A A . 128 SER HG 1 1
11 11924 1 1 16 SER N N 10.946 -2.243 -15.358 1.00 . A A . 128 SER N 1 1
11 11925 1 1 16 SER O O 8.693 -0.102 -16.079 1.00 . A A . 128 SER O 1 1
11 11926 1 1 16 SER OG O 10.705 -3.338 -17.962 1.00 . A A . 128 SER OG 1 1
11 11927 1 1 17 MET C C 10.911 3.353 -16.315 1.00 . A A . 129 MET C 1 1
11 11928 1 1 17 MET CA C 10.156 2.246 -15.583 1.00 . A A . 129 MET CA 1 1
11 11929 1 1 17 MET CB C 10.303 2.452 -14.078 1.00 . A A . 129 MET CB 1 1
11 11930 1 1 17 MET CE C 11.215 1.028 -11.243 1.00 . A A . 129 MET CE 1 1
11 11931 1 1 17 MET CG C 9.427 1.480 -13.289 1.00 . A A . 129 MET CG 1 1
11 11932 1 1 17 MET H H 11.688 0.855 -16.049 1.00 . A A . 129 MET H 1 1
11 11933 1 1 17 MET HA H 9.100 2.309 -15.849 1.00 . A A . 129 MET HA 1 1
11 11934 1 1 17 MET HB2 H 11.344 2.304 -13.789 1.00 . A A . 129 MET HB2 1 1
11 11935 1 1 17 MET HB3 H 10.012 3.470 -13.816 1.00 . A A . 129 MET HB3 1 1
11 11936 1 1 17 MET HE1 H 11.442 1.000 -10.178 1.00 . A A . 129 MET HE1 1 1
11 11937 1 1 17 MET HE2 H 11.282 0.021 -11.656 1.00 . A A . 129 MET HE2 1 1
11 11938 1 1 17 MET HE3 H 11.933 1.672 -11.749 1.00 . A A . 129 MET HE3 1 1
11 11939 1 1 17 MET HG2 H 8.389 1.638 -13.586 1.00 . A A . 129 MET HG2 1 1
11 11940 1 1 17 MET HG3 H 9.708 0.462 -13.557 1.00 . A A . 129 MET HG3 1 1
11 11941 1 1 17 MET N N 10.687 0.944 -15.947 1.00 . A A . 129 MET N 1 1
11 11942 1 1 17 MET O O 12.098 3.204 -16.610 1.00 . A A . 129 MET O 1 1
11 11943 1 1 17 MET SD S 9.542 1.669 -11.491 1.00 . A A . 129 MET SD 1 1
11 11944 1 1 18 GLN C C 11.862 6.294 -16.432 1.00 . A A . 130 GLN C 1 1
11 11945 1 1 18 GLN CA C 10.846 5.578 -17.315 1.00 . A A . 130 GLN CA 1 1
11 11946 1 1 18 GLN CB C 9.774 6.569 -17.769 1.00 . A A . 130 GLN CB 1 1
11 11947 1 1 18 GLN CD C 7.793 6.954 -19.284 1.00 . A A . 130 GLN CD 1 1
11 11948 1 1 18 GLN CG C 8.770 5.926 -18.728 1.00 . A A . 130 GLN CG 1 1
11 11949 1 1 18 GLN H H 9.261 4.536 -16.337 1.00 . A A . 130 GLN H 1 1
11 11950 1 1 18 GLN HA H 11.373 5.192 -18.188 1.00 . A A . 130 GLN HA 1 1
11 11951 1 1 18 GLN HB2 H 9.242 6.948 -16.897 1.00 . A A . 130 GLN HB2 1 1
11 11952 1 1 18 GLN HB3 H 10.267 7.403 -18.269 1.00 . A A . 130 GLN HB3 1 1
11 11953 1 1 18 GLN HE21 H 6.199 5.879 -18.636 1.00 . A A . 130 GLN HE21 1 1
11 11954 1 1 18 GLN HE22 H 5.808 7.351 -19.489 1.00 . A A . 130 GLN HE22 1 1
11 11955 1 1 18 GLN HG2 H 9.310 5.469 -19.558 1.00 . A A . 130 GLN HG2 1 1
11 11956 1 1 18 GLN HG3 H 8.211 5.151 -18.204 1.00 . A A . 130 GLN HG3 1 1
11 11957 1 1 18 GLN N N 10.231 4.462 -16.608 1.00 . A A . 130 GLN N 1 1
11 11958 1 1 18 GLN NE2 N 6.499 6.710 -19.126 1.00 . A A . 130 GLN NE2 1 1
11 11959 1 1 18 GLN O O 12.823 6.876 -16.934 1.00 . A A . 130 GLN O 1 1
11 11960 1 1 18 GLN OE1 O 8.196 7.966 -19.853 1.00 . A A . 130 GLN OE1 1 1
11 11961 1 1 19 LYS C C 12.963 8.281 -14.507 1.00 . A A . 131 LYS C 1 1
11 11962 1 1 19 LYS CA C 12.449 6.898 -14.082 1.00 . A A . 131 LYS CA 1 1
11 11963 1 1 19 LYS CB C 13.549 5.948 -13.610 1.00 . A A . 131 LYS CB 1 1
11 11964 1 1 19 LYS CD C 14.528 5.329 -11.366 1.00 . A A . 131 LYS CD 1 1
11 11965 1 1 19 LYS CE C 15.524 4.355 -11.988 1.00 . A A . 131 LYS CE 1 1
11 11966 1 1 19 LYS CG C 14.183 6.471 -12.316 1.00 . A A . 131 LYS CG 1 1
11 11967 1 1 19 LYS H H 10.841 5.707 -14.805 1.00 . A A . 131 LYS H 1 1
11 11968 1 1 19 LYS HA H 11.793 7.069 -13.228 1.00 . A A . 131 LYS HA 1 1
11 11969 1 1 19 LYS HB2 H 13.098 4.975 -13.418 1.00 . A A . 131 LYS HB2 1 1
11 11970 1 1 19 LYS HB3 H 14.313 5.839 -14.381 1.00 . A A . 131 LYS HB3 1 1
11 11971 1 1 19 LYS HD2 H 14.955 5.749 -10.455 1.00 . A A . 131 LYS HD2 1 1
11 11972 1 1 19 LYS HD3 H 13.612 4.791 -11.118 1.00 . A A . 131 LYS HD3 1 1
11 11973 1 1 19 LYS HE2 H 15.076 3.894 -12.869 1.00 . A A . 131 LYS HE2 1 1
11 11974 1 1 19 LYS HE3 H 16.421 4.901 -12.279 1.00 . A A . 131 LYS HE3 1 1
11 11975 1 1 19 LYS HG2 H 15.086 7.034 -12.550 1.00 . A A . 131 LYS HG2 1 1
11 11976 1 1 19 LYS HG3 H 13.475 7.131 -11.815 1.00 . A A . 131 LYS HG3 1 1
11 11977 1 1 19 LYS HZ1 H 15.082 2.767 -10.753 1.00 . A A . 131 LYS HZ1 1 1
11 11978 1 1 19 LYS HZ2 H 16.561 2.667 -11.446 1.00 . A A . 131 LYS HZ2 1 1
11 11979 1 1 19 LYS HZ3 H 16.315 3.718 -10.208 1.00 . A A . 131 LYS HZ3 1 1
11 11980 1 1 19 LYS N N 11.642 6.240 -15.112 1.00 . A A . 131 LYS N 1 1
11 11981 1 1 19 LYS NZ N 15.895 3.300 -11.026 1.00 . A A . 131 LYS NZ 1 1
11 11982 1 1 19 LYS O O 14.049 8.696 -14.105 1.00 . A A . 131 LYS O 1 1
11 11983 1 1 20 ARG C C 12.685 11.293 -14.655 1.00 . A A . 132 ARG C 1 1
11 11984 1 1 20 ARG CA C 12.521 10.322 -15.815 1.00 . A A . 132 ARG CA 1 1
11 11985 1 1 20 ARG CB C 11.433 10.760 -16.784 1.00 . A A . 132 ARG CB 1 1
11 11986 1 1 20 ARG CD C 10.636 12.437 -18.389 1.00 . A A . 132 ARG CD 1 1
11 11987 1 1 20 ARG CG C 11.619 12.207 -17.251 1.00 . A A . 132 ARG CG 1 1
11 11988 1 1 20 ARG CZ C 9.814 14.318 -19.770 1.00 . A A . 132 ARG CZ 1 1
11 11989 1 1 20 ARG H H 11.302 8.596 -15.615 1.00 . A A . 132 ARG H 1 1
11 11990 1 1 20 ARG HA H 13.456 10.303 -16.375 1.00 . A A . 132 ARG HA 1 1
11 11991 1 1 20 ARG HB2 H 11.445 10.094 -17.647 1.00 . A A . 132 ARG HB2 1 1
11 11992 1 1 20 ARG HB3 H 10.469 10.665 -16.286 1.00 . A A . 132 ARG HB3 1 1
11 11993 1 1 20 ARG HD2 H 10.912 11.771 -19.205 1.00 . A A . 132 ARG HD2 1 1
11 11994 1 1 20 ARG HD3 H 9.631 12.194 -18.045 1.00 . A A . 132 ARG HD3 1 1
11 11995 1 1 20 ARG HE H 11.353 14.443 -18.469 1.00 . A A . 132 ARG HE 1 1
11 11996 1 1 20 ARG HG2 H 11.411 12.897 -16.434 1.00 . A A . 132 ARG HG2 1 1
11 11997 1 1 20 ARG HG3 H 12.637 12.358 -17.610 1.00 . A A . 132 ARG HG3 1 1
11 11998 1 1 20 ARG HH11 H 8.847 12.560 -20.115 1.00 . A A . 132 ARG HH11 1 1
11 11999 1 1 20 ARG HH12 H 8.264 13.942 -21.025 1.00 . A A . 132 ARG HH12 1 1
11 12000 1 1 20 ARG HH21 H 10.571 16.208 -19.707 1.00 . A A . 132 ARG HH21 1 1
11 12001 1 1 20 ARG HH22 H 9.234 15.964 -20.807 1.00 . A A . 132 ARG HH22 1 1
11 12002 1 1 20 ARG N N 12.183 8.995 -15.324 1.00 . A A . 132 ARG N 1 1
11 12003 1 1 20 ARG NE N 10.658 13.825 -18.862 1.00 . A A . 132 ARG NE 1 1
11 12004 1 1 20 ARG NH1 N 8.898 13.542 -20.347 1.00 . A A . 132 ARG NH1 1 1
11 12005 1 1 20 ARG NH2 N 9.877 15.601 -20.118 1.00 . A A . 132 ARG NH2 1 1
11 12006 1 1 20 ARG O O 13.735 11.901 -14.480 1.00 . A A . 132 ARG O 1 1
11 12007 1 1 21 ARG C C 10.431 11.567 -11.765 1.00 . A A . 133 ARG C 1 1
11 12008 1 1 21 ARG CA C 11.507 12.186 -12.651 1.00 . A A . 133 ARG CA 1 1
11 12009 1 1 21 ARG CB C 11.091 13.626 -12.976 1.00 . A A . 133 ARG CB 1 1
11 12010 1 1 21 ARG CD C 13.396 14.589 -12.838 1.00 . A A . 133 ARG CD 1 1
11 12011 1 1 21 ARG CG C 12.165 14.411 -13.728 1.00 . A A . 133 ARG CG 1 1
11 12012 1 1 21 ARG CZ C 15.471 15.914 -12.850 1.00 . A A . 133 ARG CZ 1 1
11 12013 1 1 21 ARG H H 10.794 10.902 -14.188 1.00 . A A . 133 ARG H 1 1
11 12014 1 1 21 ARG HA H 12.458 12.175 -12.121 1.00 . A A . 133 ARG HA 1 1
11 12015 1 1 21 ARG HB2 H 10.183 13.598 -13.580 1.00 . A A . 133 ARG HB2 1 1
11 12016 1 1 21 ARG HB3 H 10.871 14.154 -12.048 1.00 . A A . 133 ARG HB3 1 1
11 12017 1 1 21 ARG HD2 H 13.088 15.083 -11.916 1.00 . A A . 133 ARG HD2 1 1
11 12018 1 1 21 ARG HD3 H 13.816 13.609 -12.605 1.00 . A A . 133 ARG HD3 1 1
11 12019 1 1 21 ARG HE H 14.334 15.561 -14.485 1.00 . A A . 133 ARG HE 1 1
11 12020 1 1 21 ARG HG2 H 12.430 13.886 -14.645 1.00 . A A . 133 ARG HG2 1 1
11 12021 1 1 21 ARG HG3 H 11.767 15.392 -13.985 1.00 . A A . 133 ARG HG3 1 1
11 12022 1 1 21 ARG HH11 H 14.918 15.231 -11.012 1.00 . A A . 133 ARG HH11 1 1
11 12023 1 1 21 ARG HH12 H 16.405 16.138 -11.053 1.00 . A A . 133 ARG HH12 1 1
11 12024 1 1 21 ARG HH21 H 16.300 16.728 -14.521 1.00 . A A . 133 ARG HH21 1 1
11 12025 1 1 21 ARG HH22 H 17.185 17.000 -13.043 1.00 . A A . 133 ARG HH22 1 1
11 12026 1 1 21 ARG N N 11.611 11.408 -13.877 1.00 . A A . 133 ARG N 1 1
11 12027 1 1 21 ARG NE N 14.426 15.394 -13.493 1.00 . A A . 133 ARG NE 1 1
11 12028 1 1 21 ARG NH1 N 15.609 15.747 -11.537 1.00 . A A . 133 ARG NH1 1 1
11 12029 1 1 21 ARG NH2 N 16.388 16.604 -13.522 1.00 . A A . 133 ARG NH2 1 1
11 12030 1 1 21 ARG O O 9.701 10.686 -12.217 1.00 . A A . 133 ARG O 1 1
11 12031 1 1 22 SER C C 9.007 10.138 -9.660 1.00 . A A . 134 SER C 1 1
11 12032 1 1 22 SER CA C 9.347 11.623 -9.542 1.00 . A A . 134 SER CA 1 1
11 12033 1 1 22 SER CB C 8.103 12.502 -9.667 1.00 . A A . 134 SER CB 1 1
11 12034 1 1 22 SER H H 11.004 12.745 -10.218 1.00 . A A . 134 SER H 1 1
11 12035 1 1 22 SER HA H 9.778 11.779 -8.553 1.00 . A A . 134 SER HA 1 1
11 12036 1 1 22 SER HB2 H 7.638 12.340 -10.639 1.00 . A A . 134 SER HB2 1 1
11 12037 1 1 22 SER HB3 H 7.396 12.251 -8.876 1.00 . A A . 134 SER HB3 1 1
11 12038 1 1 22 SER HG H 7.698 14.408 -9.621 1.00 . A A . 134 SER HG 1 1
11 12039 1 1 22 SER N N 10.344 12.043 -10.519 1.00 . A A . 134 SER N 1 1
11 12040 1 1 22 SER O O 7.866 9.778 -9.936 1.00 . A A . 134 SER O 1 1
11 12041 1 1 22 SER OG O 8.480 13.857 -9.535 1.00 . A A . 134 SER OG 1 1
11 12042 1 1 23 LYS C C 10.501 7.228 -8.260 1.00 . A A . 135 LYS C 1 1
11 12043 1 1 23 LYS CA C 9.863 7.838 -9.506 1.00 . A A . 135 LYS CA 1 1
11 12044 1 1 23 LYS CB C 10.485 7.326 -10.809 1.00 . A A . 135 LYS CB 1 1
11 12045 1 1 23 LYS CD C 8.789 5.445 -11.148 1.00 . A A . 135 LYS CD 1 1
11 12046 1 1 23 LYS CE C 8.119 6.164 -12.319 1.00 . A A . 135 LYS CE 1 1
11 12047 1 1 23 LYS CG C 10.270 5.832 -11.055 1.00 . A A . 135 LYS CG 1 1
11 12048 1 1 23 LYS H H 10.927 9.658 -9.234 1.00 . A A . 135 LYS H 1 1
11 12049 1 1 23 LYS HA H 8.801 7.594 -9.498 1.00 . A A . 135 LYS HA 1 1
11 12050 1 1 23 LYS HB2 H 10.056 7.885 -11.640 1.00 . A A . 135 LYS HB2 1 1
11 12051 1 1 23 LYS HB3 H 11.557 7.526 -10.785 1.00 . A A . 135 LYS HB3 1 1
11 12052 1 1 23 LYS HD2 H 8.704 4.367 -11.293 1.00 . A A . 135 LYS HD2 1 1
11 12053 1 1 23 LYS HD3 H 8.278 5.701 -10.220 1.00 . A A . 135 LYS HD3 1 1
11 12054 1 1 23 LYS HE2 H 8.209 7.240 -12.168 1.00 . A A . 135 LYS HE2 1 1
11 12055 1 1 23 LYS HE3 H 8.620 5.910 -13.254 1.00 . A A . 135 LYS HE3 1 1
11 12056 1 1 23 LYS HG2 H 10.759 5.555 -11.989 1.00 . A A . 135 LYS HG2 1 1
11 12057 1 1 23 LYS HG3 H 10.734 5.254 -10.255 1.00 . A A . 135 LYS HG3 1 1
11 12058 1 1 23 LYS HZ1 H 6.194 6.077 -11.589 1.00 . A A . 135 LYS HZ1 1 1
11 12059 1 1 23 LYS HZ2 H 6.275 6.261 -13.210 1.00 . A A . 135 LYS HZ2 1 1
11 12060 1 1 23 LYS HZ3 H 6.590 4.801 -12.542 1.00 . A A . 135 LYS HZ3 1 1
11 12061 1 1 23 LYS N N 10.013 9.281 -9.445 1.00 . A A . 135 LYS N 1 1
11 12062 1 1 23 LYS NZ N 6.698 5.797 -12.418 1.00 . A A . 135 LYS NZ 1 1
11 12063 1 1 23 LYS O O 11.313 7.871 -7.597 1.00 . A A . 135 LYS O 1 1
11 12064 1 1 24 GLY C C 9.237 4.973 -5.914 1.00 . A A . 136 GLY C 1 1
11 12065 1 1 24 GLY CA C 10.496 5.324 -6.700 1.00 . A A . 136 GLY CA 1 1
11 12066 1 1 24 GLY H H 9.544 5.473 -8.586 1.00 . A A . 136 GLY H 1 1
11 12067 1 1 24 GLY HA2 H 11.052 4.413 -6.922 1.00 . A A . 136 GLY HA2 1 1
11 12068 1 1 24 GLY HA3 H 11.124 5.988 -6.105 1.00 . A A . 136 GLY HA3 1 1
11 12069 1 1 24 GLY N N 10.130 5.987 -7.944 1.00 . A A . 136 GLY N 1 1
11 12070 1 1 24 GLY O O 9.311 4.482 -4.793 1.00 . A A . 136 GLY O 1 1
11 12071 1 1 25 ASP C C 5.833 4.425 -6.982 1.00 . A A . 137 ASP C 1 1
11 12072 1 1 25 ASP CA C 6.765 5.010 -5.925 1.00 . A A . 137 ASP CA 1 1
11 12073 1 1 25 ASP CB C 6.235 6.338 -5.382 1.00 . A A . 137 ASP CB 1 1
11 12074 1 1 25 ASP CG C 7.130 6.874 -4.274 1.00 . A A . 137 ASP CG 1 1
11 12075 1 1 25 ASP H H 8.087 5.601 -7.457 1.00 . A A . 137 ASP H 1 1
11 12076 1 1 25 ASP HA H 6.848 4.302 -5.100 1.00 . A A . 137 ASP HA 1 1
11 12077 1 1 25 ASP HB2 H 6.200 7.062 -6.196 1.00 . A A . 137 ASP HB2 1 1
11 12078 1 1 25 ASP HB3 H 5.224 6.205 -4.996 1.00 . A A . 137 ASP HB3 1 1
11 12079 1 1 25 ASP N N 8.073 5.231 -6.518 1.00 . A A . 137 ASP N 1 1
11 12080 1 1 25 ASP O O 6.231 4.264 -8.137 1.00 . A A . 137 ASP O 1 1
11 12081 1 1 25 ASP OD1 O 7.089 6.286 -3.165 1.00 . A A . 137 ASP OD1 1 1
11 12082 1 1 25 ASP OD2 O 7.844 7.868 -4.532 1.00 . A A . 137 ASP OD2 1 1
11 12083 1 1 26 ARG C C 2.258 3.963 -7.398 1.00 . A A . 138 ARG C 1 1
11 12084 1 1 26 ARG CA C 3.671 3.393 -7.485 1.00 . A A . 138 ARG CA 1 1
11 12085 1 1 26 ARG CB C 3.694 1.907 -7.093 1.00 . A A . 138 ARG CB 1 1
11 12086 1 1 26 ARG CD C 5.057 -0.216 -7.102 1.00 . A A . 138 ARG CD 1 1
11 12087 1 1 26 ARG CG C 5.051 1.278 -7.422 1.00 . A A . 138 ARG CG 1 1
11 12088 1 1 26 ARG CZ C 6.762 -1.965 -6.720 1.00 . A A . 138 ARG CZ 1 1
11 12089 1 1 26 ARG H H 4.280 4.337 -5.670 1.00 . A A . 138 ARG H 1 1
11 12090 1 1 26 ARG HA H 4.006 3.481 -8.519 1.00 . A A . 138 ARG HA 1 1
11 12091 1 1 26 ARG HB2 H 3.497 1.800 -6.027 1.00 . A A . 138 ARG HB2 1 1
11 12092 1 1 26 ARG HB3 H 2.914 1.374 -7.636 1.00 . A A . 138 ARG HB3 1 1
11 12093 1 1 26 ARG HD2 H 4.690 -0.372 -6.089 1.00 . A A . 138 ARG HD2 1 1
11 12094 1 1 26 ARG HD3 H 4.411 -0.726 -7.818 1.00 . A A . 138 ARG HD3 1 1
11 12095 1 1 26 ARG HE H 7.089 -0.239 -7.731 1.00 . A A . 138 ARG HE 1 1
11 12096 1 1 26 ARG HG2 H 5.266 1.421 -8.481 1.00 . A A . 138 ARG HG2 1 1
11 12097 1 1 26 ARG HG3 H 5.832 1.759 -6.832 1.00 . A A . 138 ARG HG3 1 1
11 12098 1 1 26 ARG HH11 H 4.949 -2.387 -5.906 1.00 . A A . 138 ARG HH11 1 1
11 12099 1 1 26 ARG HH12 H 6.181 -3.608 -5.678 1.00 . A A . 138 ARG HH12 1 1
11 12100 1 1 26 ARG HH21 H 8.670 -1.851 -7.401 1.00 . A A . 138 ARG HH21 1 1
11 12101 1 1 26 ARG HH22 H 8.254 -3.321 -6.539 1.00 . A A . 138 ARG HH22 1 1
11 12102 1 1 26 ARG N N 4.589 4.106 -6.605 1.00 . A A . 138 ARG N 1 1
11 12103 1 1 26 ARG NE N 6.403 -0.780 -7.221 1.00 . A A . 138 ARG NE 1 1
11 12104 1 1 26 ARG NH1 N 5.895 -2.712 -6.046 1.00 . A A . 138 ARG NH1 1 1
11 12105 1 1 26 ARG NH2 N 7.997 -2.413 -6.899 1.00 . A A . 138 ARG NH2 1 1
11 12106 1 1 26 ARG O O 1.949 4.726 -6.488 1.00 . A A . 138 ARG O 1 1
11 12107 1 1 27 CYS C C -0.659 3.682 -7.087 1.00 . A A . 139 CYS C 1 1
11 12108 1 1 27 CYS CA C 0.002 3.921 -8.438 1.00 . A A . 139 CYS CA 1 1
11 12109 1 1 27 CYS CB C -0.614 3.070 -9.557 1.00 . A A . 139 CYS CB 1 1
11 12110 1 1 27 CYS H H 1.771 2.995 -9.095 1.00 . A A . 139 CYS H 1 1
11 12111 1 1 27 CYS HA H -0.092 4.974 -8.704 1.00 . A A . 139 CYS HA 1 1
11 12112 1 1 27 CYS HB2 H -0.340 3.483 -10.527 1.00 . A A . 139 CYS HB2 1 1
11 12113 1 1 27 CYS HB3 H -0.206 2.062 -9.484 1.00 . A A . 139 CYS HB3 1 1
11 12114 1 1 27 CYS N N 1.411 3.582 -8.356 1.00 . A A . 139 CYS N 1 1
11 12115 1 1 27 CYS O O -0.711 2.552 -6.600 1.00 . A A . 139 CYS O 1 1
11 12116 1 1 27 CYS SG S -2.415 3.008 -9.435 1.00 . A A . 139 CYS SG 1 1
11 12117 1 1 28 TYR C C -3.176 4.033 -5.262 1.00 . A A . 140 TYR C 1 1
11 12118 1 1 28 TYR CA C -1.825 4.742 -5.193 1.00 . A A . 140 TYR CA 1 1
11 12119 1 1 28 TYR CB C -2.014 6.187 -4.720 1.00 . A A . 140 TYR CB 1 1
11 12120 1 1 28 TYR CD1 C 0.508 6.330 -4.361 1.00 . A A . 140 TYR CD1 1 1
11 12121 1 1 28 TYR CD2 C -0.861 8.316 -4.061 1.00 . A A . 140 TYR CD2 1 1
11 12122 1 1 28 TYR CE1 C 1.655 7.058 -4.011 1.00 . A A . 140 TYR CE1 1 1
11 12123 1 1 28 TYR CE2 C 0.278 9.051 -3.711 1.00 . A A . 140 TYR CE2 1 1
11 12124 1 1 28 TYR CG C -0.753 6.951 -4.377 1.00 . A A . 140 TYR CG 1 1
11 12125 1 1 28 TYR CZ C 1.542 8.424 -3.677 1.00 . A A . 140 TYR CZ 1 1
11 12126 1 1 28 TYR H H -1.088 5.656 -6.950 1.00 . A A . 140 TYR H 1 1
11 12127 1 1 28 TYR HA H -1.199 4.208 -4.477 1.00 . A A . 140 TYR HA 1 1
11 12128 1 1 28 TYR HB2 H -2.554 6.730 -5.494 1.00 . A A . 140 TYR HB2 1 1
11 12129 1 1 28 TYR HB3 H -2.624 6.178 -3.817 1.00 . A A . 140 TYR HB3 1 1
11 12130 1 1 28 TYR HD1 H 0.604 5.285 -4.614 1.00 . A A . 140 TYR HD1 1 1
11 12131 1 1 28 TYR HD2 H -1.827 8.798 -4.100 1.00 . A A . 140 TYR HD2 1 1
11 12132 1 1 28 TYR HE1 H 2.621 6.574 -3.999 1.00 . A A . 140 TYR HE1 1 1
11 12133 1 1 28 TYR HE2 H 0.188 10.100 -3.470 1.00 . A A . 140 TYR HE2 1 1
11 12134 1 1 28 TYR HH H 2.441 10.039 -3.068 1.00 . A A . 140 TYR HH 1 1
11 12135 1 1 28 TYR N N -1.163 4.764 -6.484 1.00 . A A . 140 TYR N 1 1
11 12136 1 1 28 TYR O O -3.917 4.029 -4.278 1.00 . A A . 140 TYR O 1 1
11 12137 1 1 28 TYR OH O 2.648 9.138 -3.324 1.00 . A A . 140 TYR OH 1 1
11 12138 1 1 29 ASN C C -4.653 1.286 -6.856 1.00 . A A . 141 ASN C 1 1
11 12139 1 1 29 ASN CA C -4.798 2.780 -6.586 1.00 . A A . 141 ASN CA 1 1
11 12140 1 1 29 ASN CB C -5.536 3.487 -7.727 1.00 . A A . 141 ASN CB 1 1
11 12141 1 1 29 ASN CG C -6.953 2.973 -7.918 1.00 . A A . 141 ASN CG 1 1
11 12142 1 1 29 ASN H H -2.861 3.432 -7.178 1.00 . A A . 141 ASN H 1 1
11 12143 1 1 29 ASN HA H -5.382 2.892 -5.673 1.00 . A A . 141 ASN HA 1 1
11 12144 1 1 29 ASN HB2 H -5.591 4.551 -7.495 1.00 . A A . 141 ASN HB2 1 1
11 12145 1 1 29 ASN HB3 H -4.986 3.355 -8.658 1.00 . A A . 141 ASN HB3 1 1
11 12146 1 1 29 ASN HD21 H -6.314 1.377 -9.021 1.00 . A A . 141 ASN HD21 1 1
11 12147 1 1 29 ASN HD22 H -8.031 1.475 -8.754 1.00 . A A . 141 ASN HD22 1 1
11 12148 1 1 29 ASN N N -3.513 3.432 -6.407 1.00 . A A . 141 ASN N 1 1
11 12149 1 1 29 ASN ND2 N -7.106 1.858 -8.618 1.00 . A A . 141 ASN ND2 1 1
11 12150 1 1 29 ASN O O -5.542 0.530 -6.485 1.00 . A A . 141 ASN O 1 1
11 12151 1 1 29 ASN OD1 O -7.903 3.581 -7.436 1.00 . A A . 141 ASN OD1 1 1
11 12152 1 1 30 CYS C C -1.989 -1.025 -7.170 1.00 . A A . 142 CYS C 1 1
11 12153 1 1 30 CYS CA C -3.328 -0.566 -7.732 1.00 . A A . 142 CYS CA 1 1
11 12154 1 1 30 CYS CB C -3.447 -0.855 -9.226 1.00 . A A . 142 CYS CB 1 1
11 12155 1 1 30 CYS H H -2.846 1.500 -7.791 1.00 . A A . 142 CYS H 1 1
11 12156 1 1 30 CYS HA H -4.107 -1.130 -7.219 1.00 . A A . 142 CYS HA 1 1
11 12157 1 1 30 CYS HB2 H -3.611 -1.922 -9.376 1.00 . A A . 142 CYS HB2 1 1
11 12158 1 1 30 CYS HB3 H -4.301 -0.301 -9.614 1.00 . A A . 142 CYS HB3 1 1
11 12159 1 1 30 CYS N N -3.558 0.849 -7.493 1.00 . A A . 142 CYS N 1 1
11 12160 1 1 30 CYS O O -1.887 -2.105 -6.592 1.00 . A A . 142 CYS O 1 1
11 12161 1 1 30 CYS SG S -1.978 -0.308 -10.123 1.00 . A A . 142 CYS SG 1 1
11 12162 1 1 31 GLY C C 1.289 -0.750 -8.146 1.00 . A A . 143 GLY C 1 1
11 12163 1 1 31 GLY CA C 0.388 -0.507 -6.938 1.00 . A A . 143 GLY CA 1 1
11 12164 1 1 31 GLY H H -1.131 0.691 -7.821 1.00 . A A . 143 GLY H 1 1
11 12165 1 1 31 GLY HA2 H 0.790 0.329 -6.365 1.00 . A A . 143 GLY HA2 1 1
11 12166 1 1 31 GLY HA3 H 0.362 -1.396 -6.309 1.00 . A A . 143 GLY HA3 1 1
11 12167 1 1 31 GLY N N -0.964 -0.190 -7.355 1.00 . A A . 143 GLY N 1 1
11 12168 1 1 31 GLY O O 2.300 -1.435 -8.020 1.00 . A A . 143 GLY O 1 1
11 12169 1 1 32 GLY C C 2.756 0.826 -10.636 1.00 . A A . 144 GLY C 1 1
11 12170 1 1 32 GLY CA C 1.743 -0.307 -10.517 1.00 . A A . 144 GLY CA 1 1
11 12171 1 1 32 GLY H H 0.071 0.317 -9.371 1.00 . A A . 144 GLY H 1 1
11 12172 1 1 32 GLY HA2 H 2.290 -1.250 -10.493 1.00 . A A . 144 GLY HA2 1 1
11 12173 1 1 32 GLY HA3 H 1.095 -0.294 -11.394 1.00 . A A . 144 GLY HA3 1 1
11 12174 1 1 32 GLY N N 0.939 -0.197 -9.311 1.00 . A A . 144 GLY N 1 1
11 12175 1 1 32 GLY O O 2.658 1.830 -9.946 1.00 . A A . 144 GLY O 1 1
11 12176 1 1 33 LEU C C 4.936 2.291 -12.945 1.00 . A A . 145 LEU C 1 1
11 12177 1 1 33 LEU CA C 4.870 1.590 -11.599 1.00 . A A . 145 LEU CA 1 1
11 12178 1 1 33 LEU CB C 6.191 0.857 -11.363 1.00 . A A . 145 LEU CB 1 1
11 12179 1 1 33 LEU CD1 C 7.504 -1.193 -11.799 1.00 . A A . 145 LEU CD1 1 1
11 12180 1 1 33 LEU CD2 C 5.530 -1.345 -10.367 1.00 . A A . 145 LEU CD2 1 1
11 12181 1 1 33 LEU CG C 6.099 -0.649 -11.595 1.00 . A A . 145 LEU CG 1 1
11 12182 1 1 33 LEU H H 3.719 -0.123 -12.137 1.00 . A A . 145 LEU H 1 1
11 12183 1 1 33 LEU HA H 4.776 2.342 -10.815 1.00 . A A . 145 LEU HA 1 1
11 12184 1 1 33 LEU HB2 H 6.922 1.267 -12.060 1.00 . A A . 145 LEU HB2 1 1
11 12185 1 1 33 LEU HB3 H 6.534 1.054 -10.346 1.00 . A A . 145 LEU HB3 1 1
11 12186 1 1 33 LEU HD11 H 8.114 -0.955 -10.928 1.00 . A A . 145 LEU HD11 1 1
11 12187 1 1 33 LEU HD12 H 7.445 -2.276 -11.912 1.00 . A A . 145 LEU HD12 1 1
11 12188 1 1 33 LEU HD13 H 7.942 -0.750 -12.694 1.00 . A A . 145 LEU HD13 1 1
11 12189 1 1 33 LEU HD21 H 4.618 -0.843 -10.042 1.00 . A A . 145 LEU HD21 1 1
11 12190 1 1 33 LEU HD22 H 5.319 -2.388 -10.607 1.00 . A A . 145 LEU HD22 1 1
11 12191 1 1 33 LEU HD23 H 6.263 -1.294 -9.562 1.00 . A A . 145 LEU HD23 1 1
11 12192 1 1 33 LEU HG H 5.493 -0.866 -12.475 1.00 . A A . 145 LEU HG 1 1
11 12193 1 1 33 LEU N N 3.745 0.671 -11.512 1.00 . A A . 145 LEU N 1 1
11 12194 1 1 33 LEU O O 5.682 3.255 -13.114 1.00 . A A . 145 LEU O 1 1
11 12195 1 1 34 ASP C C 2.997 3.324 -15.444 1.00 . A A . 146 ASP C 1 1
11 12196 1 1 34 ASP CA C 4.142 2.323 -15.249 1.00 . A A . 146 ASP CA 1 1
11 12197 1 1 34 ASP CB C 4.066 1.141 -16.208 1.00 . A A . 146 ASP CB 1 1
11 12198 1 1 34 ASP CG C 4.130 1.568 -17.672 1.00 . A A . 146 ASP CG 1 1
11 12199 1 1 34 ASP H H 3.571 1.006 -13.673 1.00 . A A . 146 ASP H 1 1
11 12200 1 1 34 ASP HA H 5.080 2.853 -15.413 1.00 . A A . 146 ASP HA 1 1
11 12201 1 1 34 ASP HB2 H 4.903 0.475 -15.998 1.00 . A A . 146 ASP HB2 1 1
11 12202 1 1 34 ASP HB3 H 3.144 0.591 -16.018 1.00 . A A . 146 ASP HB3 1 1
11 12203 1 1 34 ASP N N 4.156 1.797 -13.899 1.00 . A A . 146 ASP N 1 1
11 12204 1 1 34 ASP O O 2.760 3.793 -16.556 1.00 . A A . 146 ASP O 1 1
11 12205 1 1 34 ASP OD1 O 5.117 2.246 -18.036 1.00 . A A . 146 ASP OD1 1 1
11 12206 1 1 34 ASP OD2 O 3.196 1.211 -18.417 1.00 . A A . 146 ASP OD2 1 1
11 12207 1 1 35 HIS C C 0.914 5.146 -12.982 1.00 . A A . 147 HIS C 1 1
11 12208 1 1 35 HIS CA C 1.173 4.594 -14.385 1.00 . A A . 147 HIS CA 1 1
11 12209 1 1 35 HIS CB C -0.072 3.896 -14.922 1.00 . A A . 147 HIS CB 1 1
11 12210 1 1 35 HIS CD2 C -1.541 2.815 -13.124 1.00 . A A . 147 HIS CD2 1 1
11 12211 1 1 35 HIS CE1 C -0.732 0.783 -13.113 1.00 . A A . 147 HIS CE1 1 1
11 12212 1 1 35 HIS CG C -0.542 2.758 -14.056 1.00 . A A . 147 HIS CG 1 1
11 12213 1 1 35 HIS H H 2.512 3.216 -13.475 1.00 . A A . 147 HIS H 1 1
11 12214 1 1 35 HIS HA H 1.414 5.422 -15.051 1.00 . A A . 147 HIS HA 1 1
11 12215 1 1 35 HIS HB2 H -0.878 4.626 -15.005 1.00 . A A . 147 HIS HB2 1 1
11 12216 1 1 35 HIS HB3 H 0.129 3.524 -15.926 1.00 . A A . 147 HIS HB3 1 1
11 12217 1 1 35 HIS HD1 H 0.689 1.116 -14.629 1.00 . A A . 147 HIS HD1 1 1
11 12218 1 1 35 HIS HD2 H -2.136 3.684 -12.887 1.00 . A A . 147 HIS HD2 1 1
11 12219 1 1 35 HIS HE1 H -0.550 -0.252 -12.867 1.00 . A A . 147 HIS HE1 1 1
11 12220 1 1 35 HIS N N 2.279 3.643 -14.361 1.00 . A A . 147 HIS N 1 1
11 12221 1 1 35 HIS ND1 N -0.050 1.477 -14.044 1.00 . A A . 147 HIS ND1 1 1
11 12222 1 1 35 HIS NE2 N -1.665 1.559 -12.527 1.00 . A A . 147 HIS NE2 1 1
11 12223 1 1 35 HIS O O 1.697 4.900 -12.063 1.00 . A A . 147 HIS O 1 1
11 12224 1 1 36 HIS C C -2.050 6.199 -11.251 1.00 . A A . 148 HIS C 1 1
11 12225 1 1 36 HIS CA C -0.571 6.450 -11.528 1.00 . A A . 148 HIS CA 1 1
11 12226 1 1 36 HIS CB C -0.267 7.949 -11.504 1.00 . A A . 148 HIS CB 1 1
11 12227 1 1 36 HIS CD2 C 2.130 7.632 -10.684 1.00 . A A . 148 HIS CD2 1 1
11 12228 1 1 36 HIS CE1 C 3.133 9.185 -11.884 1.00 . A A . 148 HIS CE1 1 1
11 12229 1 1 36 HIS CG C 1.202 8.258 -11.469 1.00 . A A . 148 HIS CG 1 1
11 12230 1 1 36 HIS H H -0.779 6.056 -13.616 1.00 . A A . 148 HIS H 1 1
11 12231 1 1 36 HIS HA H -0.003 5.965 -10.735 1.00 . A A . 148 HIS HA 1 1
11 12232 1 1 36 HIS HB2 H -0.707 8.413 -12.387 1.00 . A A . 148 HIS HB2 1 1
11 12233 1 1 36 HIS HB3 H -0.721 8.388 -10.616 1.00 . A A . 148 HIS HB3 1 1
11 12234 1 1 36 HIS HD2 H 1.950 6.834 -9.981 1.00 . A A . 148 HIS HD2 1 1
11 12235 1 1 36 HIS HE1 H 3.908 9.822 -12.284 1.00 . A A . 148 HIS HE1 1 1
11 12236 1 1 36 HIS HE2 H 4.235 7.980 -10.568 1.00 . A A . 148 HIS HE2 1 1
11 12237 1 1 36 HIS N N -0.186 5.887 -12.815 1.00 . A A . 148 HIS N 1 1
11 12238 1 1 36 HIS ND1 N 1.836 9.244 -12.231 1.00 . A A . 148 HIS ND1 1 1
11 12239 1 1 36 HIS NE2 N 3.340 8.224 -10.969 1.00 . A A . 148 HIS NE2 1 1
11 12240 1 1 36 HIS O O -2.778 5.744 -12.131 1.00 . A A . 148 HIS O 1 1
11 12241 1 1 37 ALA C C -4.916 6.812 -10.443 1.00 . A A . 149 ALA C 1 1
11 12242 1 1 37 ALA CA C -3.840 6.174 -9.570 1.00 . A A . 149 ALA CA 1 1
11 12243 1 1 37 ALA CB C -3.965 6.651 -8.128 1.00 . A A . 149 ALA CB 1 1
11 12244 1 1 37 ALA H H -1.871 6.949 -9.375 1.00 . A A . 149 ALA H 1 1
11 12245 1 1 37 ALA HA H -3.969 5.093 -9.594 1.00 . A A . 149 ALA HA 1 1
11 12246 1 1 37 ALA HB1 H -3.738 7.715 -8.072 1.00 . A A . 149 ALA HB1 1 1
11 12247 1 1 37 ALA HB2 H -4.984 6.488 -7.779 1.00 . A A . 149 ALA HB2 1 1
11 12248 1 1 37 ALA HB3 H -3.274 6.090 -7.497 1.00 . A A . 149 ALA HB3 1 1
11 12249 1 1 37 ALA N N -2.493 6.494 -10.027 1.00 . A A . 149 ALA N 1 1
11 12250 1 1 37 ALA O O -6.026 6.290 -10.547 1.00 . A A . 149 ALA O 1 1
11 12251 1 1 38 LYS C C -5.568 8.045 -13.336 1.00 . A A . 150 LYS C 1 1
11 12252 1 1 38 LYS CA C -5.513 8.659 -11.943 1.00 . A A . 150 LYS CA 1 1
11 12253 1 1 38 LYS CB C -5.054 10.108 -12.031 1.00 . A A . 150 LYS CB 1 1
11 12254 1 1 38 LYS CD C -3.024 11.553 -12.335 1.00 . A A . 150 LYS CD 1 1
11 12255 1 1 38 LYS CE C -2.734 11.669 -10.840 1.00 . A A . 150 LYS CE 1 1
11 12256 1 1 38 LYS CG C -3.636 10.186 -12.620 1.00 . A A . 150 LYS CG 1 1
11 12257 1 1 38 LYS H H -3.672 8.329 -10.943 1.00 . A A . 150 LYS H 1 1
11 12258 1 1 38 LYS HA H -6.516 8.628 -11.518 1.00 . A A . 150 LYS HA 1 1
11 12259 1 1 38 LYS HB2 H -5.740 10.658 -12.676 1.00 . A A . 150 LYS HB2 1 1
11 12260 1 1 38 LYS HB3 H -5.082 10.541 -11.031 1.00 . A A . 150 LYS HB3 1 1
11 12261 1 1 38 LYS HD2 H -2.089 11.641 -12.886 1.00 . A A . 150 LYS HD2 1 1
11 12262 1 1 38 LYS HD3 H -3.716 12.336 -12.643 1.00 . A A . 150 LYS HD3 1 1
11 12263 1 1 38 LYS HE2 H -3.632 11.399 -10.285 1.00 . A A . 150 LYS HE2 1 1
11 12264 1 1 38 LYS HE3 H -1.953 10.950 -10.594 1.00 . A A . 150 LYS HE3 1 1
11 12265 1 1 38 LYS HG2 H -2.997 9.423 -12.176 1.00 . A A . 150 LYS HG2 1 1
11 12266 1 1 38 LYS HG3 H -3.685 10.023 -13.697 1.00 . A A . 150 LYS HG3 1 1
11 12267 1 1 38 LYS HZ1 H -2.105 13.104 -9.504 1.00 . A A . 150 LYS HZ1 1 1
11 12268 1 1 38 LYS HZ2 H -1.504 13.306 -11.021 1.00 . A A . 150 LYS HZ2 1 1
11 12269 1 1 38 LYS HZ3 H -3.069 13.687 -10.690 1.00 . A A . 150 LYS HZ3 1 1
11 12270 1 1 38 LYS N N -4.595 7.941 -11.073 1.00 . A A . 150 LYS N 1 1
11 12271 1 1 38 LYS NZ N -2.320 13.040 -10.489 1.00 . A A . 150 LYS NZ 1 1
11 12272 1 1 38 LYS O O -6.466 8.344 -14.120 1.00 . A A . 150 LYS O 1 1
11 12273 1 1 39 GLU C C -4.804 4.979 -14.710 1.00 . A A . 151 GLU C 1 1
11 12274 1 1 39 GLU CA C -4.521 6.469 -14.904 1.00 . A A . 151 GLU CA 1 1
11 12275 1 1 39 GLU CB C -3.139 6.646 -15.529 1.00 . A A . 151 GLU CB 1 1
11 12276 1 1 39 GLU CD C -1.390 8.305 -16.251 1.00 . A A . 151 GLU CD 1 1
11 12277 1 1 39 GLU CG C -2.627 8.075 -15.397 1.00 . A A . 151 GLU CG 1 1
11 12278 1 1 39 GLU H H -3.879 7.035 -12.943 1.00 . A A . 151 GLU H 1 1
11 12279 1 1 39 GLU HA H -5.275 6.871 -15.581 1.00 . A A . 151 GLU HA 1 1
11 12280 1 1 39 GLU HB2 H -2.441 5.979 -15.023 1.00 . A A . 151 GLU HB2 1 1
11 12281 1 1 39 GLU HB3 H -3.197 6.370 -16.582 1.00 . A A . 151 GLU HB3 1 1
11 12282 1 1 39 GLU HG2 H -3.411 8.776 -15.688 1.00 . A A . 151 GLU HG2 1 1
11 12283 1 1 39 GLU HG3 H -2.354 8.243 -14.356 1.00 . A A . 151 GLU HG3 1 1
11 12284 1 1 39 GLU N N -4.602 7.182 -13.634 1.00 . A A . 151 GLU N 1 1
11 12285 1 1 39 GLU O O -4.798 4.218 -15.674 1.00 . A A . 151 GLU O 1 1
11 12286 1 1 39 GLU OE1 O -0.356 7.666 -15.946 1.00 . A A . 151 GLU OE1 1 1
11 12287 1 1 39 GLU OE2 O -1.478 9.116 -17.202 1.00 . A A . 151 GLU OE2 1 1
11 12288 1 1 40 CYS C C -6.673 2.760 -13.797 1.00 . A A . 152 CYS C 1 1
11 12289 1 1 40 CYS CA C -5.360 3.187 -13.137 1.00 . A A . 152 CYS CA 1 1
11 12290 1 1 40 CYS CB C -5.405 3.044 -11.619 1.00 . A A . 152 CYS CB 1 1
11 12291 1 1 40 CYS H H -4.996 5.230 -12.708 1.00 . A A . 152 CYS H 1 1
11 12292 1 1 40 CYS HA H -4.562 2.546 -13.510 1.00 . A A . 152 CYS HA 1 1
11 12293 1 1 40 CYS HB2 H -4.668 3.711 -11.171 1.00 . A A . 152 CYS HB2 1 1
11 12294 1 1 40 CYS HB3 H -6.401 3.289 -11.251 1.00 . A A . 152 CYS HB3 1 1
11 12295 1 1 40 CYS N N -5.044 4.563 -13.465 1.00 . A A . 152 CYS N 1 1
11 12296 1 1 40 CYS O O -7.452 3.600 -14.245 1.00 . A A . 152 CYS O 1 1
11 12297 1 1 40 CYS SG S -4.975 1.336 -11.222 1.00 . A A . 152 CYS SG 1 1
11 12298 1 1 41 LYS C C -8.828 -0.148 -13.792 1.00 . A A . 153 LYS C 1 1
11 12299 1 1 41 LYS CA C -8.048 0.893 -14.593 1.00 . A A . 153 LYS CA 1 1
11 12300 1 1 41 LYS CB C -7.570 0.345 -15.936 1.00 . A A . 153 LYS CB 1 1
11 12301 1 1 41 LYS CD C -6.371 -1.712 -15.049 1.00 . A A . 153 LYS CD 1 1
11 12302 1 1 41 LYS CE C -7.337 -2.678 -15.726 1.00 . A A . 153 LYS CE 1 1
11 12303 1 1 41 LYS CG C -6.251 -0.426 -15.853 1.00 . A A . 153 LYS CG 1 1
11 12304 1 1 41 LYS H H -6.288 0.809 -13.394 1.00 . A A . 153 LYS H 1 1
11 12305 1 1 41 LYS HA H -8.736 1.713 -14.803 1.00 . A A . 153 LYS HA 1 1
11 12306 1 1 41 LYS HB2 H -8.344 -0.307 -16.340 1.00 . A A . 153 LYS HB2 1 1
11 12307 1 1 41 LYS HB3 H -7.425 1.180 -16.621 1.00 . A A . 153 LYS HB3 1 1
11 12308 1 1 41 LYS HD2 H -5.391 -2.180 -14.965 1.00 . A A . 153 LYS HD2 1 1
11 12309 1 1 41 LYS HD3 H -6.747 -1.483 -14.051 1.00 . A A . 153 LYS HD3 1 1
11 12310 1 1 41 LYS HE2 H -7.525 -3.516 -15.056 1.00 . A A . 153 LYS HE2 1 1
11 12311 1 1 41 LYS HE3 H -8.275 -2.156 -15.914 1.00 . A A . 153 LYS HE3 1 1
11 12312 1 1 41 LYS HG2 H -5.907 -0.661 -16.860 1.00 . A A . 153 LYS HG2 1 1
11 12313 1 1 41 LYS HG3 H -5.510 0.217 -15.379 1.00 . A A . 153 LYS HG3 1 1
11 12314 1 1 41 LYS HZ1 H -5.946 -3.708 -16.841 1.00 . A A . 153 LYS HZ1 1 1
11 12315 1 1 41 LYS HZ2 H -7.469 -3.818 -17.429 1.00 . A A . 153 LYS HZ2 1 1
11 12316 1 1 41 LYS HZ3 H -6.606 -2.441 -17.645 1.00 . A A . 153 LYS HZ3 1 1
11 12317 1 1 41 LYS N N -6.920 1.447 -13.856 1.00 . A A . 153 LYS N 1 1
11 12318 1 1 41 LYS NZ N -6.801 -3.194 -17.001 1.00 . A A . 153 LYS NZ 1 1
11 12319 1 1 41 LYS O O -9.730 -0.792 -14.323 1.00 . A A . 153 LYS O 1 1
11 12320 1 1 42 LEU C C -9.711 -0.323 -10.423 1.00 . A A . 154 LEU C 1 1
11 12321 1 1 42 LEU CA C -9.182 -1.174 -11.583 1.00 . A A . 154 LEU CA 1 1
11 12322 1 1 42 LEU CB C -8.270 -2.339 -11.157 1.00 . A A . 154 LEU CB 1 1
11 12323 1 1 42 LEU CD1 C -6.882 -1.288 -9.429 1.00 . A A . 154 LEU CD1 1 1
11 12324 1 1 42 LEU CD2 C -5.970 -3.184 -10.712 1.00 . A A . 154 LEU CD2 1 1
11 12325 1 1 42 LEU CG C -6.847 -1.940 -10.802 1.00 . A A . 154 LEU CG 1 1
11 12326 1 1 42 LEU H H -7.679 0.218 -12.190 1.00 . A A . 154 LEU H 1 1
11 12327 1 1 42 LEU HA H -10.048 -1.599 -12.090 1.00 . A A . 154 LEU HA 1 1
11 12328 1 1 42 LEU HB2 H -8.668 -2.859 -10.285 1.00 . A A . 154 LEU HB2 1 1
11 12329 1 1 42 LEU HB3 H -8.250 -3.080 -11.956 1.00 . A A . 154 LEU HB3 1 1
11 12330 1 1 42 LEU HD11 H -5.877 -1.202 -9.015 1.00 . A A . 154 LEU HD11 1 1
11 12331 1 1 42 LEU HD12 H -7.338 -0.300 -9.516 1.00 . A A . 154 LEU HD12 1 1
11 12332 1 1 42 LEU HD13 H -7.485 -1.901 -8.760 1.00 . A A . 154 LEU HD13 1 1
11 12333 1 1 42 LEU HD21 H -5.970 -3.704 -11.670 1.00 . A A . 154 LEU HD21 1 1
11 12334 1 1 42 LEU HD22 H -4.954 -2.879 -10.461 1.00 . A A . 154 LEU HD22 1 1
11 12335 1 1 42 LEU HD23 H -6.356 -3.847 -9.937 1.00 . A A . 154 LEU HD23 1 1
11 12336 1 1 42 LEU HG H -6.433 -1.256 -11.544 1.00 . A A . 154 LEU HG 1 1
11 12337 1 1 42 LEU N N -8.475 -0.309 -12.520 1.00 . A A . 154 LEU N 1 1
11 12338 1 1 42 LEU O O -9.302 0.833 -10.279 1.00 . A A . 154 LEU O 1 1
11 12339 1 1 43 PRO C C -10.073 0.139 -7.427 1.00 . A A . 155 PRO C 1 1
11 12340 1 1 43 PRO CA C -11.166 -0.127 -8.458 1.00 . A A . 155 PRO CA 1 1
11 12341 1 1 43 PRO CB C -12.279 -1.017 -7.905 1.00 . A A . 155 PRO CB 1 1
11 12342 1 1 43 PRO CD C -11.163 -2.195 -9.666 1.00 . A A . 155 PRO CD 1 1
11 12343 1 1 43 PRO CG C -11.854 -2.419 -8.328 1.00 . A A . 155 PRO CG 1 1
11 12344 1 1 43 PRO HA H -11.586 0.822 -8.790 1.00 . A A . 155 PRO HA 1 1
11 12345 1 1 43 PRO HB2 H -12.374 -0.930 -6.823 1.00 . A A . 155 PRO HB2 1 1
11 12346 1 1 43 PRO HB3 H -13.222 -0.776 -8.395 1.00 . A A . 155 PRO HB3 1 1
11 12347 1 1 43 PRO HD2 H -10.388 -2.948 -9.808 1.00 . A A . 155 PRO HD2 1 1
11 12348 1 1 43 PRO HD3 H -11.864 -2.260 -10.497 1.00 . A A . 155 PRO HD3 1 1
11 12349 1 1 43 PRO HG2 H -11.135 -2.807 -7.607 1.00 . A A . 155 PRO HG2 1 1
11 12350 1 1 43 PRO HG3 H -12.706 -3.092 -8.425 1.00 . A A . 155 PRO HG3 1 1
11 12351 1 1 43 PRO N N -10.611 -0.856 -9.586 1.00 . A A . 155 PRO N 1 1
11 12352 1 1 43 PRO O O -9.004 -0.459 -7.511 1.00 . A A . 155 PRO O 1 1
11 12353 1 1 44 PRO C C -8.888 0.282 -4.599 1.00 . A A . 156 PRO C 1 1
11 12354 1 1 44 PRO CA C -9.302 1.435 -5.500 1.00 . A A . 156 PRO CA 1 1
11 12355 1 1 44 PRO CB C -9.912 2.595 -4.719 1.00 . A A . 156 PRO CB 1 1
11 12356 1 1 44 PRO CD C -11.564 1.707 -6.223 1.00 . A A . 156 PRO CD 1 1
11 12357 1 1 44 PRO CG C -11.416 2.370 -4.856 1.00 . A A . 156 PRO CG 1 1
11 12358 1 1 44 PRO HA H -8.415 1.777 -6.032 1.00 . A A . 156 PRO HA 1 1
11 12359 1 1 44 PRO HB2 H -9.594 2.581 -3.676 1.00 . A A . 156 PRO HB2 1 1
11 12360 1 1 44 PRO HB3 H -9.634 3.532 -5.201 1.00 . A A . 156 PRO HB3 1 1
11 12361 1 1 44 PRO HD2 H -12.404 1.012 -6.212 1.00 . A A . 156 PRO HD2 1 1
11 12362 1 1 44 PRO HD3 H -11.709 2.459 -6.998 1.00 . A A . 156 PRO HD3 1 1
11 12363 1 1 44 PRO HG2 H -11.748 1.674 -4.085 1.00 . A A . 156 PRO HG2 1 1
11 12364 1 1 44 PRO HG3 H -11.975 3.302 -4.796 1.00 . A A . 156 PRO HG3 1 1
11 12365 1 1 44 PRO N N -10.310 1.024 -6.457 1.00 . A A . 156 PRO N 1 1
11 12366 1 1 44 PRO O O -9.558 -0.026 -3.615 1.00 . A A . 156 PRO O 1 1
11 12367 1 1 45 GLN C C -6.674 -0.759 -2.840 1.00 . A A . 157 GLN C 1 1
11 12368 1 1 45 GLN CA C -7.187 -1.392 -4.128 1.00 . A A . 157 GLN CA 1 1
11 12369 1 1 45 GLN CB C -6.014 -2.053 -4.857 1.00 . A A . 157 GLN CB 1 1
11 12370 1 1 45 GLN CD C -7.479 -3.561 -6.296 1.00 . A A . 157 GLN CD 1 1
11 12371 1 1 45 GLN CG C -6.394 -2.496 -6.264 1.00 . A A . 157 GLN CG 1 1
11 12372 1 1 45 GLN H H -7.293 -0.098 -5.802 1.00 . A A . 157 GLN H 1 1
11 12373 1 1 45 GLN HA H -7.948 -2.141 -3.909 1.00 . A A . 157 GLN HA 1 1
11 12374 1 1 45 GLN HB2 H -5.198 -1.334 -4.932 1.00 . A A . 157 GLN HB2 1 1
11 12375 1 1 45 GLN HB3 H -5.667 -2.918 -4.292 1.00 . A A . 157 GLN HB3 1 1
11 12376 1 1 45 GLN HE21 H -8.646 -2.388 -7.467 1.00 . A A . 157 GLN HE21 1 1
11 12377 1 1 45 GLN HE22 H -9.274 -3.990 -7.143 1.00 . A A . 157 GLN HE22 1 1
11 12378 1 1 45 GLN HG2 H -6.729 -1.621 -6.819 1.00 . A A . 157 GLN HG2 1 1
11 12379 1 1 45 GLN HG3 H -5.502 -2.883 -6.756 1.00 . A A . 157 GLN HG3 1 1
11 12380 1 1 45 GLN N N -7.770 -0.351 -4.948 1.00 . A A . 157 GLN N 1 1
11 12381 1 1 45 GLN NE2 N -8.553 -3.293 -7.028 1.00 . A A . 157 GLN NE2 1 1
11 12382 1 1 45 GLN O O -6.388 0.439 -2.812 1.00 . A A . 157 GLN O 1 1
11 12383 1 1 45 GLN OE1 O -7.353 -4.615 -5.671 1.00 . A A . 157 GLN OE1 1 1
11 12384 1 1 46 PRO C C -4.511 -0.915 -0.662 1.00 . A A . 158 PRO C 1 1
11 12385 1 1 46 PRO CA C -6.017 -1.070 -0.521 1.00 . A A . 158 PRO CA 1 1
11 12386 1 1 46 PRO CB C -6.394 -2.132 0.499 1.00 . A A . 158 PRO CB 1 1
11 12387 1 1 46 PRO CD C -6.917 -2.950 -1.700 1.00 . A A . 158 PRO CD 1 1
11 12388 1 1 46 PRO CG C -6.445 -3.421 -0.324 1.00 . A A . 158 PRO CG 1 1
11 12389 1 1 46 PRO HA H -6.457 -0.108 -0.261 1.00 . A A . 158 PRO HA 1 1
11 12390 1 1 46 PRO HB2 H -5.670 -2.192 1.312 1.00 . A A . 158 PRO HB2 1 1
11 12391 1 1 46 PRO HB3 H -7.390 -1.916 0.886 1.00 . A A . 158 PRO HB3 1 1
11 12392 1 1 46 PRO HD2 H -6.442 -3.528 -2.493 1.00 . A A . 158 PRO HD2 1 1
11 12393 1 1 46 PRO HD3 H -8.000 -3.049 -1.781 1.00 . A A . 158 PRO HD3 1 1
11 12394 1 1 46 PRO HG2 H -5.439 -3.834 -0.408 1.00 . A A . 158 PRO HG2 1 1
11 12395 1 1 46 PRO HG3 H -7.125 -4.151 0.114 1.00 . A A . 158 PRO HG3 1 1
11 12396 1 1 46 PRO N N -6.553 -1.549 -1.771 1.00 . A A . 158 PRO N 1 1
11 12397 1 1 46 PRO O O -3.817 -1.841 -1.080 1.00 . A A . 158 PRO O 1 1
11 12398 1 1 47 LYS C C -1.837 -0.257 0.684 1.00 . A A . 159 LYS C 1 1
11 12399 1 1 47 LYS CA C -2.581 0.568 -0.364 1.00 . A A . 159 LYS CA 1 1
11 12400 1 1 47 LYS CB C -2.298 2.073 -0.239 1.00 . A A . 159 LYS CB 1 1
11 12401 1 1 47 LYS CD C -2.914 4.321 0.751 1.00 . A A . 159 LYS CD 1 1
11 12402 1 1 47 LYS CE C -1.946 4.397 1.923 1.00 . A A . 159 LYS CE 1 1
11 12403 1 1 47 LYS CG C -3.379 2.883 0.491 1.00 . A A . 159 LYS CG 1 1
11 12404 1 1 47 LYS H H -4.647 0.975 0.025 1.00 . A A . 159 LYS H 1 1
11 12405 1 1 47 LYS HA H -2.211 0.243 -1.337 1.00 . A A . 159 LYS HA 1 1
11 12406 1 1 47 LYS HB2 H -1.344 2.209 0.271 1.00 . A A . 159 LYS HB2 1 1
11 12407 1 1 47 LYS HB3 H -2.218 2.469 -1.251 1.00 . A A . 159 LYS HB3 1 1
11 12408 1 1 47 LYS HD2 H -2.438 4.708 -0.150 1.00 . A A . 159 LYS HD2 1 1
11 12409 1 1 47 LYS HD3 H -3.778 4.941 0.989 1.00 . A A . 159 LYS HD3 1 1
11 12410 1 1 47 LYS HE2 H -1.136 3.685 1.768 1.00 . A A . 159 LYS HE2 1 1
11 12411 1 1 47 LYS HE3 H -1.531 5.403 1.972 1.00 . A A . 159 LYS HE3 1 1
11 12412 1 1 47 LYS HG2 H -4.264 2.941 -0.142 1.00 . A A . 159 LYS HG2 1 1
11 12413 1 1 47 LYS HG3 H -3.635 2.414 1.442 1.00 . A A . 159 LYS HG3 1 1
11 12414 1 1 47 LYS HZ1 H -3.052 3.180 3.162 1.00 . A A . 159 LYS HZ1 1 1
11 12415 1 1 47 LYS HZ2 H -1.967 4.127 3.958 1.00 . A A . 159 LYS HZ2 1 1
11 12416 1 1 47 LYS HZ3 H -3.356 4.775 3.374 1.00 . A A . 159 LYS HZ3 1 1
11 12417 1 1 47 LYS N N -4.006 0.269 -0.311 1.00 . A A . 159 LYS N 1 1
11 12418 1 1 47 LYS NZ N -2.630 4.096 3.195 1.00 . A A . 159 LYS NZ 1 1
11 12419 1 1 47 LYS O O -1.679 0.172 1.828 1.00 . A A . 159 LYS O 1 1
11 12420 1 1 48 LYS C C 0.743 -1.771 1.482 1.00 . A A . 160 LYS C 1 1
11 12421 1 1 48 LYS CA C -0.631 -2.346 1.163 1.00 . A A . 160 LYS CA 1 1
11 12422 1 1 48 LYS CB C -0.429 -3.680 0.449 1.00 . A A . 160 LYS CB 1 1
11 12423 1 1 48 LYS CD C -1.573 -5.435 -0.925 1.00 . A A . 160 LYS CD 1 1
11 12424 1 1 48 LYS CE C -2.744 -5.275 -1.900 1.00 . A A . 160 LYS CE 1 1
11 12425 1 1 48 LYS CG C -1.740 -4.424 0.202 1.00 . A A . 160 LYS CG 1 1
11 12426 1 1 48 LYS H H -1.553 -1.750 -0.656 1.00 . A A . 160 LYS H 1 1
11 12427 1 1 48 LYS HA H -1.179 -2.508 2.092 1.00 . A A . 160 LYS HA 1 1
11 12428 1 1 48 LYS HB2 H 0.067 -3.494 -0.504 1.00 . A A . 160 LYS HB2 1 1
11 12429 1 1 48 LYS HB3 H 0.213 -4.320 1.055 1.00 . A A . 160 LYS HB3 1 1
11 12430 1 1 48 LYS HD2 H -0.634 -5.254 -1.447 1.00 . A A . 160 LYS HD2 1 1
11 12431 1 1 48 LYS HD3 H -1.553 -6.446 -0.516 1.00 . A A . 160 LYS HD3 1 1
11 12432 1 1 48 LYS HE2 H -3.673 -5.518 -1.385 1.00 . A A . 160 LYS HE2 1 1
11 12433 1 1 48 LYS HE3 H -2.800 -4.237 -2.225 1.00 . A A . 160 LYS HE3 1 1
11 12434 1 1 48 LYS HG2 H -2.022 -4.957 1.110 1.00 . A A . 160 LYS HG2 1 1
11 12435 1 1 48 LYS HG3 H -2.520 -3.709 -0.060 1.00 . A A . 160 LYS HG3 1 1
11 12436 1 1 48 LYS HZ1 H -3.356 -6.042 -3.702 1.00 . A A . 160 LYS HZ1 1 1
11 12437 1 1 48 LYS HZ2 H -1.722 -5.938 -3.545 1.00 . A A . 160 LYS HZ2 1 1
11 12438 1 1 48 LYS HZ3 H -2.548 -7.124 -2.767 1.00 . A A . 160 LYS HZ3 1 1
11 12439 1 1 48 LYS N N -1.379 -1.450 0.293 1.00 . A A . 160 LYS N 1 1
11 12440 1 1 48 LYS NZ N -2.582 -6.160 -3.064 1.00 . A A . 160 LYS NZ 1 1
11 12441 1 1 48 LYS O O 1.260 -0.924 0.752 1.00 . A A . 160 LYS O 1 1
11 12442 1 1 49 CYS C C 3.631 -2.315 1.793 1.00 . A A . 161 CYS C 1 1
11 12443 1 1 49 CYS CA C 2.696 -1.939 2.949 1.00 . A A . 161 CYS CA 1 1
11 12444 1 1 49 CYS CB C 2.994 -2.729 4.224 1.00 . A A . 161 CYS CB 1 1
11 12445 1 1 49 CYS H H 0.813 -2.850 3.194 1.00 . A A . 161 CYS H 1 1
11 12446 1 1 49 CYS HA H 2.791 -0.874 3.162 1.00 . A A . 161 CYS HA 1 1
11 12447 1 1 49 CYS HB2 H 2.400 -2.304 5.033 1.00 . A A . 161 CYS HB2 1 1
11 12448 1 1 49 CYS HB3 H 2.689 -3.765 4.080 1.00 . A A . 161 CYS HB3 1 1
11 12449 1 1 49 CYS N N 1.331 -2.240 2.580 1.00 . A A . 161 CYS N 1 1
11 12450 1 1 49 CYS O O 3.630 -3.458 1.338 1.00 . A A . 161 CYS O 1 1
11 12451 1 1 49 CYS SG S 4.745 -2.657 4.655 1.00 . A A . 161 CYS SG 1 1
11 12452 1 1 50 HIS C C 6.531 -2.504 0.659 1.00 . A A . 162 HIS C 1 1
11 12453 1 1 50 HIS CA C 5.395 -1.577 0.236 1.00 . A A . 162 HIS CA 1 1
11 12454 1 1 50 HIS CB C 5.977 -0.231 -0.207 1.00 . A A . 162 HIS CB 1 1
11 12455 1 1 50 HIS CD2 C 4.879 1.955 -0.899 1.00 . A A . 162 HIS CD2 1 1
11 12456 1 1 50 HIS CE1 C 3.496 1.207 -2.441 1.00 . A A . 162 HIS CE1 1 1
11 12457 1 1 50 HIS CG C 5.017 0.603 -1.006 1.00 . A A . 162 HIS CG 1 1
11 12458 1 1 50 HIS H H 4.381 -0.437 1.719 1.00 . A A . 162 HIS H 1 1
11 12459 1 1 50 HIS HA H 4.888 -2.041 -0.609 1.00 . A A . 162 HIS HA 1 1
11 12460 1 1 50 HIS HB2 H 6.304 0.332 0.668 1.00 . A A . 162 HIS HB2 1 1
11 12461 1 1 50 HIS HB3 H 6.855 -0.407 -0.829 1.00 . A A . 162 HIS HB3 1 1
11 12462 1 1 50 HIS HD2 H 5.418 2.617 -0.237 1.00 . A A . 162 HIS HD2 1 1
11 12463 1 1 50 HIS HE1 H 2.737 1.188 -3.209 1.00 . A A . 162 HIS HE1 1 1
11 12464 1 1 50 HIS HE2 H 3.595 3.254 -1.996 1.00 . A A . 162 HIS HE2 1 1
11 12465 1 1 50 HIS N N 4.433 -1.361 1.315 1.00 . A A . 162 HIS N 1 1
11 12466 1 1 50 HIS ND1 N 4.136 0.122 -1.977 1.00 . A A . 162 HIS ND1 1 1
11 12467 1 1 50 HIS NE2 N 3.922 2.316 -1.816 1.00 . A A . 162 HIS NE2 1 1
11 12468 1 1 50 HIS O O 7.521 -2.622 -0.056 1.00 . A A . 162 HIS O 1 1
11 12469 1 1 51 PHE C C 7.116 -5.292 2.836 1.00 . A A . 163 PHE C 1 1
11 12470 1 1 51 PHE CA C 7.498 -3.879 2.418 1.00 . A A . 163 PHE CA 1 1
11 12471 1 1 51 PHE CB C 7.886 -3.044 3.623 1.00 . A A . 163 PHE CB 1 1
11 12472 1 1 51 PHE CD1 C 9.664 -4.361 4.810 1.00 . A A . 163 PHE CD1 1 1
11 12473 1 1 51 PHE CD2 C 10.239 -2.205 3.835 1.00 . A A . 163 PHE CD2 1 1
11 12474 1 1 51 PHE CE1 C 10.995 -4.508 5.242 1.00 . A A . 163 PHE CE1 1 1
11 12475 1 1 51 PHE CE2 C 11.553 -2.344 4.289 1.00 . A A . 163 PHE CE2 1 1
11 12476 1 1 51 PHE CG C 9.298 -3.211 4.099 1.00 . A A . 163 PHE CG 1 1
11 12477 1 1 51 PHE CZ C 11.933 -3.496 4.980 1.00 . A A . 163 PHE CZ 1 1
11 12478 1 1 51 PHE H H 5.513 -3.135 2.298 1.00 . A A . 163 PHE H 1 1
11 12479 1 1 51 PHE HA H 8.336 -3.919 1.723 1.00 . A A . 163 PHE HA 1 1
11 12480 1 1 51 PHE HB2 H 7.745 -2.004 3.329 1.00 . A A . 163 PHE HB2 1 1
11 12481 1 1 51 PHE HB3 H 7.200 -3.267 4.440 1.00 . A A . 163 PHE HB3 1 1
11 12482 1 1 51 PHE HD1 H 8.914 -5.110 5.017 1.00 . A A . 163 PHE HD1 1 1
11 12483 1 1 51 PHE HD2 H 9.951 -1.317 3.293 1.00 . A A . 163 PHE HD2 1 1
11 12484 1 1 51 PHE HE1 H 11.294 -5.396 5.778 1.00 . A A . 163 PHE HE1 1 1
11 12485 1 1 51 PHE HE2 H 12.265 -1.557 4.090 1.00 . A A . 163 PHE HE2 1 1
11 12486 1 1 51 PHE HZ H 12.955 -3.586 5.315 1.00 . A A . 163 PHE HZ 1 1
11 12487 1 1 51 PHE N N 6.399 -3.160 1.811 1.00 . A A . 163 PHE N 1 1
11 12488 1 1 51 PHE O O 7.937 -6.201 2.750 1.00 . A A . 163 PHE O 1 1
11 12489 1 1 52 CYS C C 3.967 -7.035 3.104 1.00 . A A . 164 CYS C 1 1
11 12490 1 1 52 CYS CA C 5.376 -6.794 3.664 1.00 . A A . 164 CYS CA 1 1
11 12491 1 1 52 CYS CB C 5.365 -6.866 5.184 1.00 . A A . 164 CYS CB 1 1
11 12492 1 1 52 CYS H H 5.250 -4.692 3.408 1.00 . A A . 164 CYS H 1 1
11 12493 1 1 52 CYS HA H 6.064 -7.542 3.272 1.00 . A A . 164 CYS HA 1 1
11 12494 1 1 52 CYS HB2 H 5.206 -7.896 5.506 1.00 . A A . 164 CYS HB2 1 1
11 12495 1 1 52 CYS HB3 H 6.318 -6.490 5.553 1.00 . A A . 164 CYS HB3 1 1
11 12496 1 1 52 CYS N N 5.871 -5.479 3.289 1.00 . A A . 164 CYS N 1 1
11 12497 1 1 52 CYS O O 3.325 -8.034 3.421 1.00 . A A . 164 CYS O 1 1
11 12498 1 1 52 CYS SG S 4.032 -5.809 5.765 1.00 . A A . 164 CYS SG 1 1
11 12499 1 1 53 GLN C C 1.036 -6.258 2.615 1.00 . A A . 165 GLN C 1 1
11 12500 1 1 53 GLN CA C 2.198 -6.116 1.628 1.00 . A A . 165 GLN CA 1 1
11 12501 1 1 53 GLN CB C 2.158 -7.149 0.496 1.00 . A A . 165 GLN CB 1 1
11 12502 1 1 53 GLN CD C 4.558 -6.792 -0.285 1.00 . A A . 165 GLN CD 1 1
11 12503 1 1 53 GLN CG C 3.081 -6.739 -0.658 1.00 . A A . 165 GLN CG 1 1
11 12504 1 1 53 GLN H H 4.105 -5.318 2.070 1.00 . A A . 165 GLN H 1 1
11 12505 1 1 53 GLN HA H 2.073 -5.140 1.160 1.00 . A A . 165 GLN HA 1 1
11 12506 1 1 53 GLN HB2 H 2.441 -8.130 0.879 1.00 . A A . 165 GLN HB2 1 1
11 12507 1 1 53 GLN HB3 H 1.142 -7.207 0.109 1.00 . A A . 165 GLN HB3 1 1
11 12508 1 1 53 GLN HE21 H 4.708 -4.764 -0.256 1.00 . A A . 165 GLN HE21 1 1
11 12509 1 1 53 GLN HE22 H 6.191 -5.646 0.068 1.00 . A A . 165 GLN HE22 1 1
11 12510 1 1 53 GLN HG2 H 2.906 -7.410 -1.498 1.00 . A A . 165 GLN HG2 1 1
11 12511 1 1 53 GLN HG3 H 2.827 -5.726 -0.968 1.00 . A A . 165 GLN HG3 1 1
11 12512 1 1 53 GLN N N 3.503 -6.101 2.272 1.00 . A A . 165 GLN N 1 1
11 12513 1 1 53 GLN NE2 N 5.205 -5.637 -0.145 1.00 . A A . 165 GLN NE2 1 1
11 12514 1 1 53 GLN O O -0.035 -6.748 2.247 1.00 . A A . 165 GLN O 1 1
11 12515 1 1 53 GLN OE1 O 5.124 -7.870 -0.122 1.00 . A A . 165 GLN OE1 1 1
11 12516 1 1 54 SER C C -0.566 -4.490 4.885 1.00 . A A . 166 SER C 1 1
11 12517 1 1 54 SER CA C 0.183 -5.827 4.875 1.00 . A A . 166 SER CA 1 1
11 12518 1 1 54 SER CB C 0.829 -6.046 6.237 1.00 . A A . 166 SER CB 1 1
11 12519 1 1 54 SER H H 2.138 -5.476 4.142 1.00 . A A . 166 SER H 1 1
11 12520 1 1 54 SER HA H -0.525 -6.633 4.686 1.00 . A A . 166 SER HA 1 1
11 12521 1 1 54 SER HB2 H 1.519 -5.227 6.438 1.00 . A A . 166 SER HB2 1 1
11 12522 1 1 54 SER HB3 H 0.069 -6.065 7.018 1.00 . A A . 166 SER HB3 1 1
11 12523 1 1 54 SER HG H 2.396 -7.091 5.823 1.00 . A A . 166 SER HG 1 1
11 12524 1 1 54 SER N N 1.233 -5.829 3.864 1.00 . A A . 166 SER N 1 1
11 12525 1 1 54 SER O O 0.017 -3.463 5.217 1.00 . A A . 166 SER O 1 1
11 12526 1 1 54 SER OG O 1.546 -7.264 6.232 1.00 . A A . 166 SER OG 1 1
11 12527 1 1 55 ILE C C -2.942 -2.876 6.045 1.00 . A A . 167 ILE C 1 1
11 12528 1 1 55 ILE CA C -2.726 -3.329 4.606 1.00 . A A . 167 ILE CA 1 1
11 12529 1 1 55 ILE CB C -4.088 -3.652 3.988 1.00 . A A . 167 ILE CB 1 1
11 12530 1 1 55 ILE CD1 C -5.839 -5.483 3.889 1.00 . A A . 167 ILE CD1 1 1
11 12531 1 1 55 ILE CG1 C -4.745 -4.825 4.723 1.00 . A A . 167 ILE CG1 1 1
11 12532 1 1 55 ILE CG2 C -3.911 -3.977 2.510 1.00 . A A . 167 ILE CG2 1 1
11 12533 1 1 55 ILE H H -2.260 -5.361 4.182 1.00 . A A . 167 ILE H 1 1
11 12534 1 1 55 ILE HA H -2.265 -2.508 4.056 1.00 . A A . 167 ILE HA 1 1
11 12535 1 1 55 ILE HB H -4.725 -2.772 4.072 1.00 . A A . 167 ILE HB 1 1
11 12536 1 1 55 ILE HD11 H -5.398 -5.941 3.003 1.00 . A A . 167 ILE HD11 1 1
11 12537 1 1 55 ILE HD12 H -6.315 -6.262 4.483 1.00 . A A . 167 ILE HD12 1 1
11 12538 1 1 55 ILE HD13 H -6.572 -4.733 3.592 1.00 . A A . 167 ILE HD13 1 1
11 12539 1 1 55 ILE HG12 H -4.000 -5.586 4.955 1.00 . A A . 167 ILE HG12 1 1
11 12540 1 1 55 ILE HG13 H -5.165 -4.467 5.664 1.00 . A A . 167 ILE HG13 1 1
11 12541 1 1 55 ILE HG21 H -3.418 -4.947 2.433 1.00 . A A . 167 ILE HG21 1 1
11 12542 1 1 55 ILE HG22 H -4.879 -4.032 2.014 1.00 . A A . 167 ILE HG22 1 1
11 12543 1 1 55 ILE HG23 H -3.305 -3.206 2.033 1.00 . A A . 167 ILE HG23 1 1
11 12544 1 1 55 ILE N N -1.853 -4.502 4.524 1.00 . A A . 167 ILE N 1 1
11 12545 1 1 55 ILE O O -3.331 -1.733 6.281 1.00 . A A . 167 ILE O 1 1
11 12546 1 1 56 SER C C -2.029 -2.194 8.748 1.00 . A A . 168 SER C 1 1
11 12547 1 1 56 SER CA C -2.761 -3.490 8.427 1.00 . A A . 168 SER CA 1 1
11 12548 1 1 56 SER CB C -2.215 -4.677 9.213 1.00 . A A . 168 SER CB 1 1
11 12549 1 1 56 SER H H -2.431 -4.711 6.715 1.00 . A A . 168 SER H 1 1
11 12550 1 1 56 SER HA H -3.810 -3.362 8.694 1.00 . A A . 168 SER HA 1 1
11 12551 1 1 56 SER HB2 H -2.822 -5.556 8.996 1.00 . A A . 168 SER HB2 1 1
11 12552 1 1 56 SER HB3 H -1.183 -4.874 8.922 1.00 . A A . 168 SER HB3 1 1
11 12553 1 1 56 SER HG H -1.878 -5.099 11.080 1.00 . A A . 168 SER HG 1 1
11 12554 1 1 56 SER N N -2.690 -3.776 6.995 1.00 . A A . 168 SER N 1 1
11 12555 1 1 56 SER O O -2.546 -1.344 9.473 1.00 . A A . 168 SER O 1 1
11 12556 1 1 56 SER OG O -2.268 -4.375 10.586 1.00 . A A . 168 SER OG 1 1
11 12557 1 1 57 HIS C C 0.576 -0.386 7.101 1.00 . A A . 169 HIS C 1 1
11 12558 1 1 57 HIS CA C 0.041 -0.899 8.440 1.00 . A A . 169 HIS CA 1 1
11 12559 1 1 57 HIS CB C 1.180 -1.281 9.385 1.00 . A A . 169 HIS CB 1 1
11 12560 1 1 57 HIS CD2 C 2.944 -2.454 7.933 1.00 . A A . 169 HIS CD2 1 1
11 12561 1 1 57 HIS CE1 C 2.792 -4.495 8.696 1.00 . A A . 169 HIS CE1 1 1
11 12562 1 1 57 HIS CG C 1.988 -2.459 8.912 1.00 . A A . 169 HIS CG 1 1
11 12563 1 1 57 HIS H H -0.468 -2.778 7.602 1.00 . A A . 169 HIS H 1 1
11 12564 1 1 57 HIS HA H -0.535 -0.094 8.897 1.00 . A A . 169 HIS HA 1 1
11 12565 1 1 57 HIS HB2 H 1.844 -0.427 9.516 1.00 . A A . 169 HIS HB2 1 1
11 12566 1 1 57 HIS HB3 H 0.773 -1.508 10.371 1.00 . A A . 169 HIS HB3 1 1
11 12567 1 1 57 HIS HD1 H 1.295 -4.083 10.115 1.00 . A A . 169 HIS HD1 1 1
11 12568 1 1 57 HIS HD2 H 3.262 -1.607 7.343 1.00 . A A . 169 HIS HD2 1 1
11 12569 1 1 57 HIS HE1 H 2.940 -5.554 8.846 1.00 . A A . 169 HIS HE1 1 1
11 12570 1 1 57 HIS N N -0.811 -2.055 8.216 1.00 . A A . 169 HIS N 1 1
11 12571 1 1 57 HIS ND1 N 1.906 -3.747 9.384 1.00 . A A . 169 HIS ND1 1 1
11 12572 1 1 57 HIS NE2 N 3.460 -3.744 7.806 1.00 . A A . 169 HIS NE2 1 1
11 12573 1 1 57 HIS O O 0.045 -0.722 6.043 1.00 . A A . 169 HIS O 1 1
11 12574 1 1 58 MET C C 3.759 0.670 6.076 1.00 . A A . 170 MET C 1 1
11 12575 1 1 58 MET CA C 2.275 0.977 5.975 1.00 . A A . 170 MET CA 1 1
11 12576 1 1 58 MET CB C 2.102 2.497 5.974 1.00 . A A . 170 MET CB 1 1
11 12577 1 1 58 MET CE C 0.202 1.794 3.352 1.00 . A A . 170 MET CE 1 1
11 12578 1 1 58 MET CG C 0.649 2.939 5.842 1.00 . A A . 170 MET CG 1 1
11 12579 1 1 58 MET H H 2.004 0.703 8.043 1.00 . A A . 170 MET H 1 1
11 12580 1 1 58 MET HA H 1.869 0.530 5.068 1.00 . A A . 170 MET HA 1 1
11 12581 1 1 58 MET HB2 H 2.493 2.890 6.913 1.00 . A A . 170 MET HB2 1 1
11 12582 1 1 58 MET HB3 H 2.679 2.922 5.153 1.00 . A A . 170 MET HB3 1 1
11 12583 1 1 58 MET HE1 H 1.212 1.385 3.393 1.00 . A A . 170 MET HE1 1 1
11 12584 1 1 58 MET HE2 H -0.480 1.108 3.858 1.00 . A A . 170 MET HE2 1 1
11 12585 1 1 58 MET HE3 H -0.103 1.910 2.313 1.00 . A A . 170 MET HE3 1 1
11 12586 1 1 58 MET HG2 H -0.005 2.145 6.203 1.00 . A A . 170 MET HG2 1 1
11 12587 1 1 58 MET HG3 H 0.518 3.813 6.479 1.00 . A A . 170 MET HG3 1 1
11 12588 1 1 58 MET N N 1.622 0.432 7.148 1.00 . A A . 170 MET N 1 1
11 12589 1 1 58 MET O O 4.240 0.372 7.163 1.00 . A A . 170 MET O 1 1
11 12590 1 1 58 MET SD S 0.156 3.408 4.165 1.00 . A A . 170 MET SD 1 1
11 12591 1 1 59 VAL C C 6.467 1.729 5.962 1.00 . A A . 171 VAL C 1 1
11 12592 1 1 59 VAL CA C 5.943 0.645 5.039 1.00 . A A . 171 VAL CA 1 1
11 12593 1 1 59 VAL CB C 6.544 0.809 3.652 1.00 . A A . 171 VAL CB 1 1
11 12594 1 1 59 VAL CG1 C 6.428 2.251 3.193 1.00 . A A . 171 VAL CG1 1 1
11 12595 1 1 59 VAL CG2 C 8.017 0.453 3.651 1.00 . A A . 171 VAL CG2 1 1
11 12596 1 1 59 VAL H H 4.062 0.895 4.071 1.00 . A A . 171 VAL H 1 1
11 12597 1 1 59 VAL HA H 6.221 -0.332 5.435 1.00 . A A . 171 VAL HA 1 1
11 12598 1 1 59 VAL HB H 6.010 0.149 2.967 1.00 . A A . 171 VAL HB 1 1
11 12599 1 1 59 VAL HG11 H 6.627 2.322 2.124 1.00 . A A . 171 VAL HG11 1 1
11 12600 1 1 59 VAL HG12 H 5.421 2.596 3.427 1.00 . A A . 171 VAL HG12 1 1
11 12601 1 1 59 VAL HG13 H 7.134 2.867 3.750 1.00 . A A . 171 VAL HG13 1 1
11 12602 1 1 59 VAL HG21 H 8.183 -0.401 4.307 1.00 . A A . 171 VAL HG21 1 1
11 12603 1 1 59 VAL HG22 H 8.295 0.222 2.623 1.00 . A A . 171 VAL HG22 1 1
11 12604 1 1 59 VAL HG23 H 8.592 1.294 4.037 1.00 . A A . 171 VAL HG23 1 1
11 12605 1 1 59 VAL N N 4.495 0.745 4.971 1.00 . A A . 171 VAL N 1 1
11 12606 1 1 59 VAL O O 7.558 1.618 6.512 1.00 . A A . 171 VAL O 1 1
11 12607 1 1 60 ALA C C 6.038 3.446 8.462 1.00 . A A . 172 ALA C 1 1
11 12608 1 1 60 ALA CA C 5.985 3.885 7.005 1.00 . A A . 172 ALA CA 1 1
11 12609 1 1 60 ALA CB C 4.929 4.967 6.825 1.00 . A A . 172 ALA CB 1 1
11 12610 1 1 60 ALA H H 4.790 2.823 5.620 1.00 . A A . 172 ALA H 1 1
11 12611 1 1 60 ALA HA H 6.962 4.238 6.676 1.00 . A A . 172 ALA HA 1 1
11 12612 1 1 60 ALA HB1 H 3.978 4.574 7.182 1.00 . A A . 172 ALA HB1 1 1
11 12613 1 1 60 ALA HB2 H 5.200 5.847 7.409 1.00 . A A . 172 ALA HB2 1 1
11 12614 1 1 60 ALA HB3 H 4.846 5.224 5.769 1.00 . A A . 172 ALA HB3 1 1
11 12615 1 1 60 ALA N N 5.661 2.782 6.129 1.00 . A A . 172 ALA N 1 1
11 12616 1 1 60 ALA O O 6.488 4.192 9.331 1.00 . A A . 172 ALA O 1 1
11 12617 1 1 61 SER C C 5.730 0.147 10.015 1.00 . A A . 173 SER C 1 1
11 12618 1 1 61 SER CA C 5.473 1.649 10.043 1.00 . A A . 173 SER CA 1 1
11 12619 1 1 61 SER CB C 4.074 1.908 10.598 1.00 . A A . 173 SER CB 1 1
11 12620 1 1 61 SER H H 5.253 1.671 7.930 1.00 . A A . 173 SER H 1 1
11 12621 1 1 61 SER HA H 6.209 2.124 10.693 1.00 . A A . 173 SER HA 1 1
11 12622 1 1 61 SER HB2 H 3.673 2.816 10.148 1.00 . A A . 173 SER HB2 1 1
11 12623 1 1 61 SER HB3 H 3.416 1.079 10.336 1.00 . A A . 173 SER HB3 1 1
11 12624 1 1 61 SER HG H 3.269 2.251 12.336 1.00 . A A . 173 SER HG 1 1
11 12625 1 1 61 SER N N 5.569 2.224 8.713 1.00 . A A . 173 SER N 1 1
11 12626 1 1 61 SER O O 5.428 -0.533 10.996 1.00 . A A . 173 SER O 1 1
11 12627 1 1 61 SER OG O 4.146 2.049 12.001 1.00 . A A . 173 SER OG 1 1
11 12628 1 1 62 CYS C C 7.205 -2.374 10.013 1.00 . A A . 174 CYS C 1 1
11 12629 1 1 62 CYS CA C 6.459 -1.829 8.793 1.00 . A A . 174 CYS CA 1 1
11 12630 1 1 62 CYS CB C 7.166 -2.195 7.486 1.00 . A A . 174 CYS CB 1 1
11 12631 1 1 62 CYS H H 6.538 0.233 8.151 1.00 . A A . 174 CYS H 1 1
11 12632 1 1 62 CYS HA H 5.473 -2.295 8.756 1.00 . A A . 174 CYS HA 1 1
11 12633 1 1 62 CYS HB2 H 6.728 -1.628 6.664 1.00 . A A . 174 CYS HB2 1 1
11 12634 1 1 62 CYS HB3 H 8.225 -1.949 7.557 1.00 . A A . 174 CYS HB3 1 1
11 12635 1 1 62 CYS N N 6.275 -0.383 8.907 1.00 . A A . 174 CYS N 1 1
11 12636 1 1 62 CYS O O 8.236 -1.820 10.404 1.00 . A A . 174 CYS O 1 1
11 12637 1 1 62 CYS SG S 6.905 -3.961 7.155 1.00 . A A . 174 CYS SG 1 1
11 12638 1 1 63 PRO C C 8.618 -4.760 11.357 1.00 . A A . 175 PRO C 1 1
11 12639 1 1 63 PRO CA C 7.336 -4.057 11.778 1.00 . A A . 175 PRO CA 1 1
11 12640 1 1 63 PRO CB C 6.308 -5.053 12.310 1.00 . A A . 175 PRO CB 1 1
11 12641 1 1 63 PRO CD C 5.487 -4.156 10.264 1.00 . A A . 175 PRO CD 1 1
11 12642 1 1 63 PRO CG C 5.528 -5.454 11.061 1.00 . A A . 175 PRO CG 1 1
11 12643 1 1 63 PRO HA H 7.568 -3.309 12.536 1.00 . A A . 175 PRO HA 1 1
11 12644 1 1 63 PRO HB2 H 6.781 -5.917 12.777 1.00 . A A . 175 PRO HB2 1 1
11 12645 1 1 63 PRO HB3 H 5.641 -4.549 13.010 1.00 . A A . 175 PRO HB3 1 1
11 12646 1 1 63 PRO HD2 H 5.447 -4.385 9.199 1.00 . A A . 175 PRO HD2 1 1
11 12647 1 1 63 PRO HD3 H 4.625 -3.565 10.572 1.00 . A A . 175 PRO HD3 1 1
11 12648 1 1 63 PRO HG2 H 6.097 -6.192 10.494 1.00 . A A . 175 PRO HG2 1 1
11 12649 1 1 63 PRO HG3 H 4.528 -5.818 11.295 1.00 . A A . 175 PRO HG3 1 1
11 12650 1 1 63 PRO N N 6.700 -3.448 10.627 1.00 . A A . 175 PRO N 1 1
11 12651 1 1 63 PRO O O 9.454 -5.085 12.196 1.00 . A A . 175 PRO O 1 1
11 12652 1 1 64 LEU C C 11.083 -4.669 9.384 1.00 . A A . 176 LEU C 1 1
11 12653 1 1 64 LEU CA C 9.957 -5.670 9.547 1.00 . A A . 176 LEU CA 1 1
11 12654 1 1 64 LEU CB C 9.638 -6.290 8.185 1.00 . A A . 176 LEU CB 1 1
11 12655 1 1 64 LEU CD1 C 8.241 -7.845 6.870 1.00 . A A . 176 LEU CD1 1 1
11 12656 1 1 64 LEU CD2 C 8.558 -8.263 9.302 1.00 . A A . 176 LEU CD2 1 1
11 12657 1 1 64 LEU CG C 8.402 -7.186 8.235 1.00 . A A . 176 LEU CG 1 1
11 12658 1 1 64 LEU H H 8.071 -4.719 9.388 1.00 . A A . 176 LEU H 1 1
11 12659 1 1 64 LEU HA H 10.264 -6.448 10.245 1.00 . A A . 176 LEU HA 1 1
11 12660 1 1 64 LEU HB2 H 9.455 -5.499 7.457 1.00 . A A . 176 LEU HB2 1 1
11 12661 1 1 64 LEU HB3 H 10.490 -6.882 7.851 1.00 . A A . 176 LEU HB3 1 1
11 12662 1 1 64 LEU HD11 H 7.336 -8.454 6.864 1.00 . A A . 176 LEU HD11 1 1
11 12663 1 1 64 LEU HD12 H 8.174 -7.065 6.112 1.00 . A A . 176 LEU HD12 1 1
11 12664 1 1 64 LEU HD13 H 9.106 -8.472 6.657 1.00 . A A . 176 LEU HD13 1 1
11 12665 1 1 64 LEU HD21 H 8.572 -7.796 10.286 1.00 . A A . 176 LEU HD21 1 1
11 12666 1 1 64 LEU HD22 H 7.716 -8.953 9.247 1.00 . A A . 176 LEU HD22 1 1
11 12667 1 1 64 LEU HD23 H 9.493 -8.795 9.129 1.00 . A A . 176 LEU HD23 1 1
11 12668 1 1 64 LEU HG H 7.518 -6.588 8.457 1.00 . A A . 176 LEU HG 1 1
11 12669 1 1 64 LEU N N 8.778 -4.999 10.053 1.00 . A A . 176 LEU N 1 1
11 12670 1 1 64 LEU O O 12.175 -4.895 9.898 1.00 . A A . 176 LEU O 1 1
11 12671 1 1 65 LYS C C 12.591 -2.129 9.623 1.00 . A A . 177 LYS C 1 1
11 12672 1 1 65 LYS CA C 11.899 -2.624 8.363 1.00 . A A . 177 LYS CA 1 1
11 12673 1 1 65 LYS CB C 11.374 -1.462 7.529 1.00 . A A . 177 LYS CB 1 1
11 12674 1 1 65 LYS CD C 10.427 0.857 7.609 1.00 . A A . 177 LYS CD 1 1
11 12675 1 1 65 LYS CE C 11.765 1.552 7.352 1.00 . A A . 177 LYS CE 1 1
11 12676 1 1 65 LYS CG C 10.652 -0.438 8.393 1.00 . A A . 177 LYS CG 1 1
11 12677 1 1 65 LYS H H 9.903 -3.389 8.321 1.00 . A A . 177 LYS H 1 1
11 12678 1 1 65 LYS HA H 12.629 -3.143 7.741 1.00 . A A . 177 LYS HA 1 1
11 12679 1 1 65 LYS HB2 H 12.219 -0.978 7.039 1.00 . A A . 177 LYS HB2 1 1
11 12680 1 1 65 LYS HB3 H 10.685 -1.834 6.771 1.00 . A A . 177 LYS HB3 1 1
11 12681 1 1 65 LYS HD2 H 9.939 0.630 6.662 1.00 . A A . 177 LYS HD2 1 1
11 12682 1 1 65 LYS HD3 H 9.780 1.515 8.191 1.00 . A A . 177 LYS HD3 1 1
11 12683 1 1 65 LYS HE2 H 12.301 1.659 8.294 1.00 . A A . 177 LYS HE2 1 1
11 12684 1 1 65 LYS HE3 H 12.367 0.929 6.690 1.00 . A A . 177 LYS HE3 1 1
11 12685 1 1 65 LYS HG2 H 9.698 -0.854 8.717 1.00 . A A . 177 LYS HG2 1 1
11 12686 1 1 65 LYS HG3 H 11.263 -0.239 9.273 1.00 . A A . 177 LYS HG3 1 1
11 12687 1 1 65 LYS HZ1 H 11.128 2.783 5.844 1.00 . A A . 177 LYS HZ1 1 1
11 12688 1 1 65 LYS HZ2 H 11.030 3.463 7.354 1.00 . A A . 177 LYS HZ2 1 1
11 12689 1 1 65 LYS HZ3 H 12.479 3.308 6.609 1.00 . A A . 177 LYS HZ3 1 1
11 12690 1 1 65 LYS N N 10.834 -3.563 8.671 1.00 . A A . 177 LYS N 1 1
11 12691 1 1 65 LYS NZ N 11.578 2.873 6.744 1.00 . A A . 177 LYS NZ 1 1
11 12692 1 1 65 LYS O O 13.725 -1.666 9.554 1.00 . A A . 177 LYS O 1 1
11 12693 1 1 66 ALA C C 13.724 -2.490 12.422 1.00 . A A . 178 ALA C 1 1
11 12694 1 1 66 ALA CA C 12.435 -1.765 12.034 1.00 . A A . 178 ALA CA 1 1
11 12695 1 1 66 ALA CB C 11.376 -2.020 13.095 1.00 . A A . 178 ALA CB 1 1
11 12696 1 1 66 ALA H H 10.986 -2.633 10.756 1.00 . A A . 178 ALA H 1 1
11 12697 1 1 66 ALA HA H 12.617 -0.694 11.945 1.00 . A A . 178 ALA HA 1 1
11 12698 1 1 66 ALA HB1 H 11.198 -3.094 13.148 1.00 . A A . 178 ALA HB1 1 1
11 12699 1 1 66 ALA HB2 H 11.727 -1.662 14.064 1.00 . A A . 178 ALA HB2 1 1
11 12700 1 1 66 ALA HB3 H 10.457 -1.505 12.819 1.00 . A A . 178 ALA HB3 1 1
11 12701 1 1 66 ALA N N 11.910 -2.225 10.764 1.00 . A A . 178 ALA N 1 1
11 12702 1 1 66 ALA O O 14.453 -2.045 13.308 1.00 . A A . 178 ALA O 1 1
11 12703 1 1 67 GLN C C 15.759 -4.923 10.646 1.00 . A A . 179 GLN C 1 1
11 12704 1 1 67 GLN CA C 15.188 -4.424 11.977 1.00 . A A . 179 GLN CA 1 1
11 12705 1 1 67 GLN CB C 14.879 -5.545 12.986 1.00 . A A . 179 GLN CB 1 1
11 12706 1 1 67 GLN CD C 13.671 -7.390 11.657 1.00 . A A . 179 GLN CD 1 1
11 12707 1 1 67 GLN CG C 13.578 -6.313 12.735 1.00 . A A . 179 GLN CG 1 1
11 12708 1 1 67 GLN H H 13.345 -3.927 11.059 1.00 . A A . 179 GLN H 1 1
11 12709 1 1 67 GLN HA H 15.960 -3.791 12.415 1.00 . A A . 179 GLN HA 1 1
11 12710 1 1 67 GLN HB2 H 15.714 -6.244 13.026 1.00 . A A . 179 GLN HB2 1 1
11 12711 1 1 67 GLN HB3 H 14.798 -5.080 13.968 1.00 . A A . 179 GLN HB3 1 1
11 12712 1 1 67 GLN HE21 H 11.656 -7.402 11.447 1.00 . A A . 179 GLN HE21 1 1
11 12713 1 1 67 GLN HE22 H 12.523 -8.517 10.407 1.00 . A A . 179 GLN HE22 1 1
11 12714 1 1 67 GLN HG2 H 13.285 -6.798 13.665 1.00 . A A . 179 GLN HG2 1 1
11 12715 1 1 67 GLN HG3 H 12.783 -5.615 12.472 1.00 . A A . 179 GLN HG3 1 1
11 12716 1 1 67 GLN N N 14.006 -3.611 11.754 1.00 . A A . 179 GLN N 1 1
11 12717 1 1 67 GLN NE2 N 12.524 -7.800 11.119 1.00 . A A . 179 GLN NE2 1 1
11 12718 1 1 67 GLN O O 16.569 -5.846 10.623 1.00 . A A . 179 GLN O 1 1
11 12719 1 1 67 GLN OE1 O 14.753 -7.857 11.307 1.00 . A A . 179 GLN OE1 1 1
11 12720 1 1 68 GLN C C 16.374 -3.444 7.495 1.00 . A A . 180 GLN C 1 1
11 12721 1 1 68 GLN CA C 15.802 -4.666 8.206 1.00 . A A . 180 GLN CA 1 1
11 12722 1 1 68 GLN CB C 14.634 -5.183 7.368 1.00 . A A . 180 GLN CB 1 1
11 12723 1 1 68 GLN CD C 14.296 -7.677 7.568 1.00 . A A . 180 GLN CD 1 1
11 12724 1 1 68 GLN CG C 13.831 -6.299 8.029 1.00 . A A . 180 GLN CG 1 1
11 12725 1 1 68 GLN H H 14.644 -3.574 9.628 1.00 . A A . 180 GLN H 1 1
11 12726 1 1 68 GLN HA H 16.568 -5.438 8.275 1.00 . A A . 180 GLN HA 1 1
11 12727 1 1 68 GLN HB2 H 13.948 -4.357 7.185 1.00 . A A . 180 GLN HB2 1 1
11 12728 1 1 68 GLN HB3 H 15.008 -5.525 6.402 1.00 . A A . 180 GLN HB3 1 1
11 12729 1 1 68 GLN HE21 H 14.579 -8.302 9.488 1.00 . A A . 180 GLN HE21 1 1
11 12730 1 1 68 GLN HE22 H 14.939 -9.471 8.237 1.00 . A A . 180 GLN HE22 1 1
11 12731 1 1 68 GLN HG2 H 13.913 -6.221 9.113 1.00 . A A . 180 GLN HG2 1 1
11 12732 1 1 68 GLN HG3 H 12.783 -6.159 7.767 1.00 . A A . 180 GLN HG3 1 1
11 12733 1 1 68 GLN N N 15.332 -4.310 9.540 1.00 . A A . 180 GLN N 1 1
11 12734 1 1 68 GLN NE2 N 14.630 -8.550 8.510 1.00 . A A . 180 GLN NE2 1 1
11 12735 1 1 68 GLN O O 17.289 -3.572 6.681 1.00 . A A . 180 GLN O 1 1
11 12736 1 1 68 GLN OE1 O 14.354 -7.945 6.371 1.00 . A A . 180 GLN OE1 1 1
11 12737 1 1 69 GLY C C 15.473 0.159 7.744 1.00 . A A . 181 GLY C 1 1
11 12738 1 1 69 GLY CA C 16.252 -1.020 7.164 1.00 . A A . 181 GLY CA 1 1
11 12739 1 1 69 GLY H H 15.109 -2.207 8.496 1.00 . A A . 181 GLY H 1 1
11 12740 1 1 69 GLY HA2 H 17.318 -0.862 7.328 1.00 . A A . 181 GLY HA2 1 1
11 12741 1 1 69 GLY HA3 H 16.061 -1.088 6.093 1.00 . A A . 181 GLY HA3 1 1
11 12742 1 1 69 GLY N N 15.839 -2.260 7.801 1.00 . A A . 181 GLY N 1 1
11 12743 1 1 69 GLY O O 14.667 0.768 7.044 1.00 . A A . 181 GLY O 1 1
11 12744 1 1 70 PRO C C 15.163 2.908 9.314 1.00 . A A . 182 PRO C 1 1
11 12745 1 1 70 PRO CA C 14.955 1.470 9.786 1.00 . A A . 182 PRO CA 1 1
11 12746 1 1 70 PRO CB C 15.425 1.298 11.231 1.00 . A A . 182 PRO CB 1 1
11 12747 1 1 70 PRO CD C 16.741 -0.123 9.846 1.00 . A A . 182 PRO CD 1 1
11 12748 1 1 70 PRO CG C 16.848 0.769 11.079 1.00 . A A . 182 PRO CG 1 1
11 12749 1 1 70 PRO HA H 13.892 1.236 9.727 1.00 . A A . 182 PRO HA 1 1
11 12750 1 1 70 PRO HB2 H 15.409 2.240 11.779 1.00 . A A . 182 PRO HB2 1 1
11 12751 1 1 70 PRO HB3 H 14.801 0.549 11.718 1.00 . A A . 182 PRO HB3 1 1
11 12752 1 1 70 PRO HD2 H 17.696 -0.169 9.321 1.00 . A A . 182 PRO HD2 1 1
11 12753 1 1 70 PRO HD3 H 16.429 -1.122 10.148 1.00 . A A . 182 PRO HD3 1 1
11 12754 1 1 70 PRO HG2 H 17.517 1.606 10.880 1.00 . A A . 182 PRO HG2 1 1
11 12755 1 1 70 PRO HG3 H 17.161 0.204 11.957 1.00 . A A . 182 PRO HG3 1 1
11 12756 1 1 70 PRO N N 15.709 0.482 9.023 1.00 . A A . 182 PRO N 1 1
11 12757 1 1 70 PRO O O 14.656 3.835 9.946 1.00 . A A . 182 PRO O 1 1
11 12758 1 1 71 SER C C 14.819 5.126 7.295 1.00 . A A . 183 SER C 1 1
11 12759 1 1 71 SER CA C 16.129 4.446 7.677 1.00 . A A . 183 SER CA 1 1
11 12760 1 1 71 SER CB C 17.030 4.348 6.452 1.00 . A A . 183 SER CB 1 1
11 12761 1 1 71 SER H H 16.307 2.325 7.738 1.00 . A A . 183 SER H 1 1
11 12762 1 1 71 SER HA H 16.626 5.051 8.435 1.00 . A A . 183 SER HA 1 1
11 12763 1 1 71 SER HB2 H 16.521 3.783 5.672 1.00 . A A . 183 SER HB2 1 1
11 12764 1 1 71 SER HB3 H 17.254 5.348 6.081 1.00 . A A . 183 SER HB3 1 1
11 12765 1 1 71 SER HG H 18.680 4.230 7.455 1.00 . A A . 183 SER HG 1 1
11 12766 1 1 71 SER N N 15.895 3.114 8.216 1.00 . A A . 183 SER N 1 1
11 12767 1 1 71 SER O O 13.827 4.458 7.000 1.00 . A A . 183 SER O 1 1
11 12768 1 1 71 SER OG O 18.239 3.700 6.787 1.00 . A A . 183 SER OG 1 1
11 12769 1 1 72 ALA C C 14.012 8.631 6.425 1.00 . A A . 184 ALA C 1 1
11 12770 1 1 72 ALA CA C 13.639 7.247 6.962 1.00 . A A . 184 ALA CA 1 1
11 12771 1 1 72 ALA CB C 12.768 7.382 8.209 1.00 . A A . 184 ALA CB 1 1
11 12772 1 1 72 ALA H H 15.660 6.951 7.559 1.00 . A A . 184 ALA H 1 1
11 12773 1 1 72 ALA HA H 13.075 6.713 6.197 1.00 . A A . 184 ALA HA 1 1
11 12774 1 1 72 ALA HB1 H 11.853 7.917 7.956 1.00 . A A . 184 ALA HB1 1 1
11 12775 1 1 72 ALA HB2 H 12.518 6.390 8.585 1.00 . A A . 184 ALA HB2 1 1
11 12776 1 1 72 ALA HB3 H 13.310 7.936 8.976 1.00 . A A . 184 ALA HB3 1 1
11 12777 1 1 72 ALA N N 14.817 6.459 7.299 1.00 . A A . 184 ALA N 1 1
11 12778 1 1 72 ALA O O 13.144 9.492 6.285 1.00 . A A . 184 ALA O 1 1
11 12779 1 1 73 GLN C C 15.533 11.251 6.727 1.00 . A A . 185 GLN C 1 1
11 12780 1 1 73 GLN CA C 15.860 10.136 5.735 1.00 . A A . 185 GLN CA 1 1
11 12781 1 1 73 GLN CB C 15.396 10.473 4.313 1.00 . A A . 185 GLN CB 1 1
11 12782 1 1 73 GLN CD C 17.617 10.028 3.166 1.00 . A A . 185 GLN CD 1 1
11 12783 1 1 73 GLN CG C 16.144 9.647 3.269 1.00 . A A . 185 GLN CG 1 1
11 12784 1 1 73 GLN H H 15.952 8.079 6.177 1.00 . A A . 185 GLN H 1 1
11 12785 1 1 73 GLN HA H 16.946 10.042 5.722 1.00 . A A . 185 GLN HA 1 1
11 12786 1 1 73 GLN HB2 H 14.329 10.266 4.237 1.00 . A A . 185 GLN HB2 1 1
11 12787 1 1 73 GLN HB3 H 15.559 11.532 4.111 1.00 . A A . 185 GLN HB3 1 1
11 12788 1 1 73 GLN HE21 H 17.996 8.479 1.906 1.00 . A A . 185 GLN HE21 1 1
11 12789 1 1 73 GLN HE22 H 19.366 9.498 2.309 1.00 . A A . 185 GLN HE22 1 1
11 12790 1 1 73 GLN HG2 H 16.063 8.589 3.521 1.00 . A A . 185 GLN HG2 1 1
11 12791 1 1 73 GLN HG3 H 15.678 9.796 2.294 1.00 . A A . 185 GLN HG3 1 1
11 12792 1 1 73 GLN N N 15.299 8.848 6.124 1.00 . A A . 185 GLN N 1 1
11 12793 1 1 73 GLN NE2 N 18.386 9.269 2.397 1.00 . A A . 185 GLN NE2 1 1
11 12794 1 1 73 GLN O O 14.776 11.071 7.682 1.00 . A A . 185 GLN O 1 1
11 12795 1 1 73 GLN OE1 O 18.064 10.998 3.773 1.00 . A A . 185 GLN OE1 1 1
11 12796 1 1 74 GLY C C 16.984 14.666 7.028 1.00 . A A . 186 GLY C 1 1
11 12797 1 1 74 GLY CA C 15.953 13.596 7.349 1.00 . A A . 186 GLY CA 1 1
11 12798 1 1 74 GLY H H 16.721 12.525 5.688 1.00 . A A . 186 GLY H 1 1
11 12799 1 1 74 GLY HA2 H 14.953 14.008 7.209 1.00 . A A . 186 GLY HA2 1 1
11 12800 1 1 74 GLY HA3 H 16.061 13.301 8.392 1.00 . A A . 186 GLY HA3 1 1
11 12801 1 1 74 GLY N N 16.121 12.427 6.495 1.00 . A A . 186 GLY N 1 1
11 12802 1 1 74 GLY O O 16.797 15.808 7.498 1.00 . A A . 186 GLY O 1 1
11 12803 1 1 74 GLY OXT O 17.953 14.327 6.311 1.00 . A A . 186 GLY OXT 1 1
11 12804 2 2 1 A C1' C 8.064 5.973 2.548 1.00 . B B . 1 A C1' 1 1
11 12805 2 2 1 A C2 C 10.597 2.365 2.898 1.00 . B B . 1 A C2 1 1
11 12806 2 2 1 A C2' C 7.405 5.538 3.847 1.00 . B B . 1 A C2' 1 1
11 12807 2 2 1 A C3' C 7.676 6.703 4.784 1.00 . B B . 1 A C3' 1 1
11 12808 2 2 1 A C4 C 9.190 3.755 1.897 1.00 . B B . 1 A C4 1 1
11 12809 2 2 1 A C4' C 8.980 7.267 4.222 1.00 . B B . 1 A C4' 1 1
11 12810 2 2 1 A C5 C 9.125 2.972 0.773 1.00 . B B . 1 A C5 1 1
11 12811 2 2 1 A C5' C 10.136 6.837 5.122 1.00 . B B . 1 A C5' 1 1
11 12812 2 2 1 A C6 C 9.892 1.796 0.792 1.00 . B B . 1 A C6 1 1
11 12813 2 2 1 A C8 C 7.830 4.615 0.418 1.00 . B B . 1 A C8 1 1
11 12814 2 2 1 A H1' H 7.364 6.625 2.025 1.00 . B B . 1 A H1' 1 1
11 12815 2 2 1 A H2 H 11.200 2.067 3.743 1.00 . B B . 1 A H2 1 1
11 12816 2 2 1 A H2' H 7.900 4.645 4.230 1.00 . B B . 1 A H2' 1 1
11 12817 2 2 1 A H3' H 7.850 6.303 5.782 1.00 . B B . 1 A H3' 1 1
11 12818 2 2 1 A H4' H 8.894 8.353 4.187 1.00 . B B . 1 A H4' 1 1
11 12819 2 2 1 A H5' H 9.864 7.005 6.164 1.00 . B B . 1 A H5' 1 1
11 12820 2 2 1 A H5'' H 10.337 5.776 4.974 1.00 . B B . 1 A H5'' 1 1
11 12821 2 2 1 A H61 H 10.492 0.079 -0.127 1.00 . B B . 1 A H61 1 1
11 12822 2 2 1 A H62 H 9.428 1.100 -1.072 1.00 . B B . 1 A H62 1 1
11 12823 2 2 1 A H8 H 7.110 5.290 -0.018 1.00 . B B . 1 A H8 1 1
11 12824 2 2 1 A HO2' H 5.880 4.537 3.153 1.00 . B B . 1 A HO2' 1 1
11 12825 2 2 1 A HO5' H 11.567 7.382 3.910 1.00 . B B . 1 A HO5' 1 1
11 12826 2 2 1 A N1 N 10.623 1.521 1.876 1.00 . B B . 1 A N1 1 1
11 12827 2 2 1 A N3 N 9.923 3.502 3.017 1.00 . B B . 1 A N3 1 1
11 12828 2 2 1 A N6 N 9.939 0.920 -0.219 1.00 . B B . 1 A N6 1 1
11 12829 2 2 1 A N7 N 8.257 3.528 -0.166 1.00 . B B . 1 A N7 1 1
11 12830 2 2 1 A N9 N 8.366 4.837 1.656 1.00 . B B . 1 A N9 1 1
11 12831 2 2 1 A O2' O 6.031 5.327 3.678 1.00 . B B . 1 A O2' 1 1
11 12832 2 2 1 A O3' O 6.628 7.672 4.891 1.00 . B B . 1 A O3' 1 1
11 12833 2 2 1 A O4' O 9.203 6.726 2.924 1.00 . B B . 1 A O4' 1 1
11 12834 2 2 1 A O5' O 11.280 7.602 4.800 1.00 . B B . 1 A O5' 1 1
11 12835 2 2 2 G C1' C 1.631 6.683 1.829 1.00 . B B . 2 G C1' 1 1
11 12836 2 2 2 G C2 C 1.531 2.679 0.110 1.00 . B B . 2 G C2 1 1
11 12837 2 2 2 G C2' C 0.836 7.121 3.054 1.00 . B B . 2 G C2' 1 1
11 12838 2 2 2 G C3' C 1.724 8.203 3.656 1.00 . B B . 2 G C3' 1 1
11 12839 2 2 2 G C4 C 2.248 4.248 1.538 1.00 . B B . 2 G C4 1 1
11 12840 2 2 2 G C4' C 2.462 8.759 2.432 1.00 . B B . 2 G C4' 1 1
11 12841 2 2 2 G C5 C 3.047 3.378 2.233 1.00 . B B . 2 G C5 1 1
11 12842 2 2 2 G C5' C 3.858 9.299 2.746 1.00 . B B . 2 G C5' 1 1
11 12843 2 2 2 G C6 C 3.103 2.014 1.848 1.00 . B B . 2 G C6 1 1
11 12844 2 2 2 G C8 C 3.346 5.277 3.135 1.00 . B B . 2 G C8 1 1
11 12845 2 2 2 G H1 H 2.320 0.785 0.447 1.00 . B B . 2 G H1 1 1
11 12846 2 2 2 G H1' H 0.938 6.457 1.018 1.00 . B B . 2 G H1' 1 1
11 12847 2 2 2 G H2' H 0.720 6.287 3.745 1.00 . B B . 2 G H2' 1 1
11 12848 2 2 2 G H21 H 0.873 1.305 -1.247 1.00 . B B . 2 G H21 1 1
11 12849 2 2 2 G H22 H 0.245 2.922 -1.441 1.00 . B B . 2 G H22 1 1
11 12850 2 2 2 G H3' H 2.442 7.709 4.310 1.00 . B B . 2 G H3' 1 1
11 12851 2 2 2 G H4' H 1.880 9.575 2.004 1.00 . B B . 2 G H4' 1 1
11 12852 2 2 2 G H5' H 4.308 9.662 1.823 1.00 . B B . 2 G H5' 1 1
11 12853 2 2 2 G H5'' H 3.748 10.142 3.428 1.00 . B B . 2 G H5'' 1 1
11 12854 2 2 2 G H8 H 3.782 6.039 3.764 1.00 . B B . 2 G H8 1 1
11 12855 2 2 2 G HO2' H -0.343 8.448 2.240 1.00 . B B . 2 G HO2' 1 1
11 12856 2 2 2 G N1 N 2.302 1.745 0.761 1.00 . B B . 2 G N1 1 1
11 12857 2 2 2 G N2 N 0.828 2.267 -0.940 1.00 . B B . 2 G N2 1 1
11 12858 2 2 2 G N3 N 1.462 3.972 0.468 1.00 . B B . 2 G N3 1 1
11 12859 2 2 2 G N7 N 3.722 4.039 3.244 1.00 . B B . 2 G N7 1 1
11 12860 2 2 2 G N9 N 2.395 5.466 2.163 1.00 . B B . 2 G N9 1 1
11 12861 2 2 2 G O2' O -0.435 7.580 2.642 1.00 . B B . 2 G O2' 1 1
11 12862 2 2 2 G O3' O 0.951 9.116 4.426 1.00 . B B . 2 G O3' 1 1
11 12863 2 2 2 G O4' O 2.517 7.729 1.460 1.00 . B B . 2 G O4' 1 1
11 12864 2 2 2 G O5' O 4.710 8.339 3.343 1.00 . B B . 2 G O5' 1 1
11 12865 2 2 2 G O6 O 3.752 1.101 2.353 1.00 . B B . 2 G O6 1 1
11 12866 2 2 2 G OP1 O 7.073 8.620 2.571 1.00 . B B . 2 G OP1 1 1
11 12867 2 2 2 G OP2 O 6.137 10.067 4.440 1.00 . B B . 2 G OP2 1 1
11 12868 2 2 2 G P P 6.212 8.756 3.762 1.00 . B B . 2 G P 1 1
11 12869 2 2 3 G C1' C -2.869 9.154 -0.726 1.00 . B B . 3 G C1' 1 1
11 12870 2 2 3 G C2 C -5.461 8.373 2.706 1.00 . B B . 3 G C2 1 1
11 12871 2 2 3 G C2' C -3.519 10.524 -0.651 1.00 . B B . 3 G C2' 1 1
11 12872 2 2 3 G C3' C -2.317 11.438 -0.425 1.00 . B B . 3 G C3' 1 1
11 12873 2 2 3 G C4 C -4.625 7.953 0.675 1.00 . B B . 3 G C4 1 1
11 12874 2 2 3 G C4' C -1.336 10.514 0.300 1.00 . B B . 3 G C4' 1 1
11 12875 2 2 3 G C5 C -5.427 6.861 0.458 1.00 . B B . 3 G C5 1 1
11 12876 2 2 3 G C5' C -1.190 10.942 1.762 1.00 . B B . 3 G C5' 1 1
11 12877 2 2 3 G C6 C -6.360 6.472 1.458 1.00 . B B . 3 G C6 1 1
11 12878 2 2 3 G C8 C -4.229 7.071 -1.280 1.00 . B B . 3 G C8 1 1
11 12879 2 2 3 G H1 H -6.926 7.075 3.336 1.00 . B B . 3 G H1 1 1
11 12880 2 2 3 G H1' H -2.439 8.988 -1.714 1.00 . B B . 3 G H1' 1 1
11 12881 2 2 3 G H2' H -4.176 10.576 0.217 1.00 . B B . 3 G H2' 1 1
11 12882 2 2 3 G H21 H -6.174 8.802 4.573 1.00 . B B . 3 G H21 1 1
11 12883 2 2 3 G H22 H -4.919 9.864 3.967 1.00 . B B . 3 G H22 1 1
11 12884 2 2 3 G H3' H -2.591 12.277 0.215 1.00 . B B . 3 G H3' 1 1
11 12885 2 2 3 G H4' H -0.364 10.553 -0.191 1.00 . B B . 3 G H4' 1 1
11 12886 2 2 3 G H5' H -0.869 11.983 1.808 1.00 . B B . 3 G H5' 1 1
11 12887 2 2 3 G H5'' H -2.149 10.835 2.270 1.00 . B B . 3 G H5'' 1 1
11 12888 2 2 3 G H8 H -3.787 6.923 -2.254 1.00 . B B . 3 G H8 1 1
11 12889 2 2 3 G HO2' H -4.352 11.772 -1.861 1.00 . B B . 3 G HO2' 1 1
11 12890 2 2 3 G N1 N -6.301 7.294 2.574 1.00 . B B . 3 G N1 1 1
11 12891 2 2 3 G N2 N -5.526 9.066 3.845 1.00 . B B . 3 G N2 1 1
11 12892 2 2 3 G N3 N -4.597 8.759 1.767 1.00 . B B . 3 G N3 1 1
11 12893 2 2 3 G N7 N -5.163 6.302 -0.794 1.00 . B B . 3 G N7 1 1
11 12894 2 2 3 G N9 N -3.852 8.090 -0.454 1.00 . B B . 3 G N9 1 1
11 12895 2 2 3 G O2' O -4.239 10.819 -1.827 1.00 . B B . 3 G O2' 1 1
11 12896 2 2 3 G O3' O -1.751 11.895 -1.639 1.00 . B B . 3 G O3' 1 1
11 12897 2 2 3 G O4' O -1.839 9.187 0.233 1.00 . B B . 3 G O4' 1 1
11 12898 2 2 3 G O5' O -0.229 10.126 2.390 1.00 . B B . 3 G O5' 1 1
11 12899 2 2 3 G O6 O -7.161 5.536 1.432 1.00 . B B . 3 G O6 1 1
11 12900 2 2 3 G OP1 O 1.420 11.464 3.697 1.00 . B B . 3 G OP1 1 1
11 12901 2 2 3 G OP2 O -0.835 10.833 4.703 1.00 . B B . 3 G OP2 1 1
11 12902 2 2 3 G P P 0.328 10.484 3.855 1.00 . B B . 3 G P 1 1
11 12903 2 2 4 A C1' C -3.487 11.444 -6.936 1.00 . B B . 4 A C1' 1 1
11 12904 2 2 4 A C2 C -6.600 8.724 -8.293 1.00 . B B . 4 A C2 1 1
11 12905 2 2 4 A C2' C -3.832 12.872 -6.539 1.00 . B B . 4 A C2' 1 1
11 12906 2 2 4 A C3' C -2.477 13.569 -6.553 1.00 . B B . 4 A C3' 1 1
11 12907 2 2 4 A C4 C -5.306 9.680 -6.785 1.00 . B B . 4 A C4 1 1
11 12908 2 2 4 A C4' C -1.526 12.436 -6.187 1.00 . B B . 4 A C4' 1 1
11 12909 2 2 4 A C5 C -5.844 8.950 -5.761 1.00 . B B . 4 A C5 1 1
11 12910 2 2 4 A C5' C -1.259 12.439 -4.682 1.00 . B B . 4 A C5' 1 1
11 12911 2 2 4 A C6 C -6.841 8.023 -6.122 1.00 . B B . 4 A C6 1 1
11 12912 2 2 4 A C8 C -4.403 10.239 -4.881 1.00 . B B . 4 A C8 1 1
11 12913 2 2 4 A H1' H -3.616 11.331 -8.013 1.00 . B B . 4 A H1' 1 1
11 12914 2 2 4 A H2 H -6.934 8.619 -9.314 1.00 . B B . 4 A H2 1 1
11 12915 2 2 4 A H2' H -4.232 12.885 -5.524 1.00 . B B . 4 A H2' 1 1
11 12916 2 2 4 A H3' H -2.462 14.352 -5.794 1.00 . B B . 4 A H3' 1 1
11 12917 2 2 4 A H4' H -0.568 12.550 -6.693 1.00 . B B . 4 A H4' 1 1
11 12918 2 2 4 A H5' H -0.846 11.473 -4.388 1.00 . B B . 4 A H5' 1 1
11 12919 2 2 4 A H5'' H -0.528 13.217 -4.465 1.00 . B B . 4 A H5'' 1 1
11 12920 2 2 4 A H61 H -8.170 6.578 -5.594 1.00 . B B . 4 A H61 1 1
11 12921 2 2 4 A H62 H -7.216 7.230 -4.279 1.00 . B B . 4 A H62 1 1
11 12922 2 2 4 A H8 H -3.769 10.771 -4.186 1.00 . B B . 4 A H8 1 1
11 12923 2 2 4 A HO2' H -4.771 14.407 -7.251 1.00 . B B . 4 A HO2' 1 1
11 12924 2 2 4 A N1 N -7.207 7.941 -7.410 1.00 . B B . 4 A N1 1 1
11 12925 2 2 4 A N3 N -5.639 9.616 -8.097 1.00 . B B . 4 A N3 1 1
11 12926 2 2 4 A N6 N -7.458 7.212 -5.260 1.00 . B B . 4 A N6 1 1
11 12927 2 2 4 A N7 N -5.256 9.306 -4.544 1.00 . B B . 4 A N7 1 1
11 12928 2 2 4 A N9 N -4.357 10.494 -6.221 1.00 . B B . 4 A N9 1 1
11 12929 2 2 4 A O2' O -4.740 13.466 -7.443 1.00 . B B . 4 A O2' 1 1
11 12930 2 2 4 A O3' O -2.225 14.072 -7.848 1.00 . B B . 4 A O3' 1 1
11 12931 2 2 4 A O4' O -2.133 11.215 -6.592 1.00 . B B . 4 A O4' 1 1
11 12932 2 2 4 A O5' O -2.441 12.691 -3.948 1.00 . B B . 4 A O5' 1 1
11 12933 2 2 4 A OP1 O -1.401 14.287 -2.338 1.00 . B B . 4 A OP1 1 1
11 12934 2 2 4 A OP2 O -3.756 13.376 -1.956 1.00 . B B . 4 A OP2 1 1
11 12935 2 2 4 A P P -2.366 13.165 -2.418 1.00 . B B . 4 A P 1 1
11 12936 2 2 5 G C1' C 2.567 12.168 -8.439 1.00 . B B . 5 G C1' 1 1
11 12937 2 2 5 G C2 C 2.636 7.959 -7.288 1.00 . B B . 5 G C2 1 1
11 12938 2 2 5 G C2' C 2.467 12.988 -9.724 1.00 . B B . 5 G C2' 1 1
11 12939 2 2 5 G C3' C 2.984 14.351 -9.293 1.00 . B B . 5 G C3' 1 1
11 12940 2 2 5 G C4 C 1.671 9.822 -8.060 1.00 . B B . 5 G C4 1 1
11 12941 2 2 5 G C4' C 2.573 14.397 -7.824 1.00 . B B . 5 G C4' 1 1
11 12942 2 2 5 G C5 C 0.431 9.244 -8.177 1.00 . B B . 5 G C5 1 1
11 12943 2 2 5 G C5' C 1.315 15.220 -7.579 1.00 . B B . 5 G C5' 1 1
11 12944 2 2 5 G C6 C 0.256 7.877 -7.806 1.00 . B B . 5 G C6 1 1
11 12945 2 2 5 G C8 C 0.199 11.256 -8.785 1.00 . B B . 5 G C8 1 1
11 12946 2 2 5 G H1 H 1.393 6.362 -7.002 1.00 . B B . 5 G H1 1 1
11 12947 2 2 5 G H1' H 3.562 11.733 -8.352 1.00 . B B . 5 G H1' 1 1
11 12948 2 2 5 G H2' H 1.422 13.087 -10.017 1.00 . B B . 5 G H2' 1 1
11 12949 2 2 5 G H21 H 3.528 6.274 -6.597 1.00 . B B . 5 G H21 1 1
11 12950 2 2 5 G H22 H 4.594 7.647 -6.863 1.00 . B B . 5 G H22 1 1
11 12951 2 2 5 G H3' H 2.516 15.151 -9.866 1.00 . B B . 5 G H3' 1 1
11 12952 2 2 5 G H4' H 3.400 14.818 -7.252 1.00 . B B . 5 G H4' 1 1
11 12953 2 2 5 G H5' H 1.126 15.256 -6.507 1.00 . B B . 5 G H5' 1 1
11 12954 2 2 5 G H5'' H 1.474 16.237 -7.938 1.00 . B B . 5 G H5'' 1 1
11 12955 2 2 5 G H8 H -0.229 12.181 -9.142 1.00 . B B . 5 G H8 1 1
11 12956 2 2 5 G HO2' H 3.059 12.989 -11.560 1.00 . B B . 5 G HO2' 1 1
11 12957 2 2 5 G N1 N 1.427 7.315 -7.335 1.00 . B B . 5 G N1 1 1
11 12958 2 2 5 G N2 N 3.674 7.234 -6.877 1.00 . B B . 5 G N2 1 1
11 12959 2 2 5 G N3 N 2.817 9.238 -7.629 1.00 . B B . 5 G N3 1 1
11 12960 2 2 5 G N7 N -0.493 10.159 -8.673 1.00 . B B . 5 G N7 1 1
11 12961 2 2 5 G N9 N 1.512 11.137 -8.412 1.00 . B B . 5 G N9 1 1
11 12962 2 2 5 G O2' O 3.219 12.444 -10.786 1.00 . B B . 5 G O2' 1 1
11 12963 2 2 5 G O3' O 4.396 14.425 -9.347 1.00 . B B . 5 G O3' 1 1
11 12964 2 2 5 G O4' O 2.336 13.080 -7.379 1.00 . B B . 5 G O4' 1 1
11 12965 2 2 5 G O5' O 0.200 14.655 -8.239 1.00 . B B . 5 G O5' 1 1
11 12966 2 2 5 G O6 O -0.766 7.198 -7.859 1.00 . B B . 5 G O6 1 1
11 12967 2 2 5 G OP1 O -1.254 16.153 -6.864 1.00 . B B . 5 G OP1 1 1
11 12968 2 2 5 G OP2 O -1.615 15.927 -9.384 1.00 . B B . 5 G OP2 1 1
11 12969 2 2 5 G P P -1.249 15.321 -8.087 1.00 . B B . 5 G P 1 1
11 12970 2 2 6 A C1' C 6.850 13.924 -15.294 1.00 . B B . 6 A C1' 1 1
11 12971 2 2 6 A C2 C 6.220 16.611 -18.609 1.00 . B B . 6 A C2 1 1
11 12972 2 2 6 A C2' C 7.660 12.949 -14.464 1.00 . B B . 6 A C2' 1 1
11 12973 2 2 6 A C3' C 6.502 12.089 -13.963 1.00 . B B . 6 A C3' 1 1
11 12974 2 2 6 A C4 C 7.292 15.871 -16.838 1.00 . B B . 6 A C4 1 1
11 12975 2 2 6 A C4' C 5.527 13.197 -13.569 1.00 . B B . 6 A C4' 1 1
11 12976 2 2 6 A C5 C 8.248 16.846 -16.915 1.00 . B B . 6 A C5 1 1
11 12977 2 2 6 A C5' C 5.826 13.656 -12.144 1.00 . B B . 6 A C5' 1 1
11 12978 2 2 6 A C6 C 8.107 17.761 -17.971 1.00 . B B . 6 A C6 1 1
11 12979 2 2 6 A C8 C 8.750 15.663 -15.232 1.00 . B B . 6 A C8 1 1
11 12980 2 2 6 A H1' H 6.476 13.385 -16.164 1.00 . B B . 6 A H1' 1 1
11 12981 2 2 6 A H2 H 5.406 16.542 -19.316 1.00 . B B . 6 A H2 1 1
11 12982 2 2 6 A H2' H 8.128 13.476 -13.633 1.00 . B B . 6 A H2' 1 1
11 12983 2 2 6 A H3' H 6.777 11.451 -13.121 1.00 . B B . 6 A H3' 1 1
11 12984 2 2 6 A H4' H 4.500 12.838 -13.646 1.00 . B B . 6 A H4' 1 1
11 12985 2 2 6 A H5' H 5.687 12.823 -11.456 1.00 . B B . 6 A H5' 1 1
11 12986 2 2 6 A H5'' H 6.859 13.997 -12.073 1.00 . B B . 6 A H5'' 1 1
11 12987 2 2 6 A H61 H 8.795 19.380 -18.985 1.00 . B B . 6 A H61 1 1
11 12988 2 2 6 A H62 H 9.726 18.923 -17.571 1.00 . B B . 6 A H62 1 1
11 12989 2 2 6 A H8 H 9.249 15.278 -14.354 1.00 . B B . 6 A H8 1 1
11 12990 2 2 6 A HO2' H 8.275 11.414 -15.500 1.00 . B B . 6 A HO2' 1 1
11 12991 2 2 6 A N1 N 7.067 17.611 -18.808 1.00 . B B . 6 A N1 1 1
11 12992 2 2 6 A N3 N 6.237 15.688 -17.667 1.00 . B B . 6 A N3 1 1
11 12993 2 2 6 A N6 N 8.947 18.770 -18.194 1.00 . B B . 6 A N6 1 1
11 12994 2 2 6 A N7 N 9.180 16.700 -15.890 1.00 . B B . 6 A N7 1 1
11 12995 2 2 6 A N9 N 7.609 15.107 -15.743 1.00 . B B . 6 A N9 1 1
11 12996 2 2 6 A O2' O 8.634 12.259 -15.220 1.00 . B B . 6 A O2' 1 1
11 12997 2 2 6 A O3' O 5.870 11.371 -15.004 1.00 . B B . 6 A O3' 1 1
11 12998 2 2 6 A O4' O 5.750 14.269 -14.475 1.00 . B B . 6 A O4' 1 1
11 12999 2 2 6 A O5' O 4.951 14.700 -11.780 1.00 . B B . 6 A O5' 1 1
11 13000 2 2 6 A OP1 O 6.550 15.484 -10.036 1.00 . B B . 6 A OP1 1 1
11 13001 2 2 6 A OP2 O 4.326 16.687 -10.387 1.00 . B B . 6 A OP2 1 1
11 13002 2 2 6 A P P 5.109 15.433 -10.362 1.00 . B B . 6 A P 1 1
11 13003 2 2 7 U C1' C 3.473 12.447 -19.194 1.00 . B B . 7 U C1' 1 1
11 13004 2 2 7 U C2 C 1.450 13.445 -18.245 1.00 . B B . 7 U C2 1 1
11 13005 2 2 7 U C2' C 4.795 13.022 -19.698 1.00 . B B . 7 U C2' 1 1
11 13006 2 2 7 U C3' C 5.483 11.760 -20.203 1.00 . B B . 7 U C3' 1 1
11 13007 2 2 7 U C4 C 1.515 14.939 -16.293 1.00 . B B . 7 U C4 1 1
11 13008 2 2 7 U C4' C 5.061 10.755 -19.129 1.00 . B B . 7 U C4' 1 1
11 13009 2 2 7 U C5 C 2.941 14.727 -16.265 1.00 . B B . 7 U C5 1 1
11 13010 2 2 7 U C5' C 6.004 10.853 -17.933 1.00 . B B . 7 U C5' 1 1
11 13011 2 2 7 U C6 C 3.542 13.929 -17.180 1.00 . B B . 7 U C6 1 1
11 13012 2 2 7 U H1' H 2.807 12.350 -20.052 1.00 . B B . 7 U H1' 1 1
11 13013 2 2 7 U H2' H 5.376 13.440 -18.876 1.00 . B B . 7 U H2' 1 1
11 13014 2 2 7 U H3 H -0.138 14.406 -17.376 1.00 . B B . 7 U H3 1 1
11 13015 2 2 7 U H3' H 6.565 11.883 -20.249 1.00 . B B . 7 U H3' 1 1
11 13016 2 2 7 U H4' H 5.066 9.740 -19.525 1.00 . B B . 7 U H4' 1 1
11 13017 2 2 7 U H5 H 3.535 15.210 -15.503 1.00 . B B . 7 U H5 1 1
11 13018 2 2 7 U H5' H 7.024 10.674 -18.272 1.00 . B B . 7 U H5' 1 1
11 13019 2 2 7 U H5'' H 5.937 11.850 -17.497 1.00 . B B . 7 U H5'' 1 1
11 13020 2 2 7 U H6 H 4.611 13.787 -17.120 1.00 . B B . 7 U H6 1 1
11 13021 2 2 7 U HO2' H 4.148 13.607 -21.453 1.00 . B B . 7 U HO2' 1 1
11 13022 2 2 7 U HO3' H 5.329 11.922 -22.129 1.00 . B B . 7 U HO3' 1 1
11 13023 2 2 7 U N1 N 2.825 13.298 -18.168 1.00 . B B . 7 U N1 1 1
11 13024 2 2 7 U N3 N 0.861 14.275 -17.310 1.00 . B B . 7 U N3 1 1
11 13025 2 2 7 U O2 O 0.765 12.872 -19.089 1.00 . B B . 7 U O2 1 1
11 13026 2 2 7 U O2' O 4.623 13.995 -20.714 1.00 . B B . 7 U O2' 1 1
11 13027 2 2 7 U O3' O 4.959 11.351 -21.451 1.00 . B B . 7 U O3' 1 1
11 13028 2 2 7 U O4 O 0.882 15.643 -15.499 1.00 . B B . 7 U O4 1 1
11 13029 2 2 7 U O4' O 3.750 11.134 -18.720 1.00 . B B . 7 U O4' 1 1
11 13030 2 2 7 U O5' O 5.661 9.892 -16.957 1.00 . B B . 7 U O5' 1 1
11 13031 2 2 7 U OP1 O 5.749 8.900 -14.649 1.00 . B B . 7 U OP1 1 1
11 13032 2 2 7 U OP2 O 7.826 9.952 -15.710 1.00 . B B . 7 U OP2 1 1
11 13033 2 2 7 U P P 6.361 9.933 -15.513 1.00 . B B . 7 U P 1 1
11 13034 3 3 1 ZN ZN ZN -2.891 1.464 -10.814 1.00 . C A . 187 ZN ZN 1 1
11 13035 4 3 1 ZN ZN ZN 4.948 -3.982 6.307 1.00 . D A . 188 ZN ZN 1 1
12 13036 1 1 12 PRO C C 20.493 3.642 19.508 1.00 . A A . 124 PRO C 1 1
12 13037 1 1 12 PRO CA C 21.996 3.689 19.770 1.00 . A A . 124 PRO CA 1 1
12 13038 1 1 12 PRO CB C 22.806 3.112 18.611 1.00 . A A . 124 PRO CB 1 1
12 13039 1 1 12 PRO CD C 23.836 2.794 20.775 1.00 . A A . 124 PRO CD 1 1
12 13040 1 1 12 PRO CG C 24.114 2.670 19.277 1.00 . A A . 124 PRO CG 1 1
12 13041 1 1 12 PRO HA H 22.297 4.725 19.925 1.00 . A A . 124 PRO HA 1 1
12 13042 1 1 12 PRO HB2 H 22.297 2.239 18.203 1.00 . A A . 124 PRO HB2 1 1
12 13043 1 1 12 PRO HB3 H 22.973 3.863 17.839 1.00 . A A . 124 PRO HB3 1 1
12 13044 1 1 12 PRO HD2 H 24.224 1.934 21.321 1.00 . A A . 124 PRO HD2 1 1
12 13045 1 1 12 PRO HD3 H 24.312 3.699 21.150 1.00 . A A . 124 PRO HD3 1 1
12 13046 1 1 12 PRO HG2 H 24.341 1.636 19.017 1.00 . A A . 124 PRO HG2 1 1
12 13047 1 1 12 PRO HG3 H 24.943 3.319 18.996 1.00 . A A . 124 PRO HG3 1 1
12 13048 1 1 12 PRO N N 22.382 2.914 20.954 1.00 . A A . 124 PRO N 1 1
12 13049 1 1 12 PRO O O 19.811 2.721 19.952 1.00 . A A . 124 PRO O 1 1
12 13050 1 1 13 LYS C C 18.376 5.378 17.073 1.00 . A A . 125 LYS C 1 1
12 13051 1 1 13 LYS CA C 18.567 4.777 18.465 1.00 . A A . 125 LYS CA 1 1
12 13052 1 1 13 LYS CB C 17.925 5.652 19.551 1.00 . A A . 125 LYS CB 1 1
12 13053 1 1 13 LYS CD C 15.675 4.467 19.577 1.00 . A A . 125 LYS CD 1 1
12 13054 1 1 13 LYS CE C 14.169 4.691 19.448 1.00 . A A . 125 LYS CE 1 1
12 13055 1 1 13 LYS CG C 16.403 5.803 19.443 1.00 . A A . 125 LYS CG 1 1
12 13056 1 1 13 LYS H H 20.611 5.360 18.440 1.00 . A A . 125 LYS H 1 1
12 13057 1 1 13 LYS HA H 18.114 3.786 18.472 1.00 . A A . 125 LYS HA 1 1
12 13058 1 1 13 LYS HB2 H 18.154 5.220 20.525 1.00 . A A . 125 LYS HB2 1 1
12 13059 1 1 13 LYS HB3 H 18.379 6.641 19.504 1.00 . A A . 125 LYS HB3 1 1
12 13060 1 1 13 LYS HD2 H 16.006 3.787 18.792 1.00 . A A . 125 LYS HD2 1 1
12 13061 1 1 13 LYS HD3 H 15.895 4.030 20.551 1.00 . A A . 125 LYS HD3 1 1
12 13062 1 1 13 LYS HE2 H 13.854 5.420 20.193 1.00 . A A . 125 LYS HE2 1 1
12 13063 1 1 13 LYS HE3 H 13.948 5.089 18.459 1.00 . A A . 125 LYS HE3 1 1
12 13064 1 1 13 LYS HG2 H 16.069 6.465 20.241 1.00 . A A . 125 LYS HG2 1 1
12 13065 1 1 13 LYS HG3 H 16.143 6.264 18.491 1.00 . A A . 125 LYS HG3 1 1
12 13066 1 1 13 LYS HZ1 H 13.706 2.746 18.974 1.00 . A A . 125 LYS HZ1 1 1
12 13067 1 1 13 LYS HZ2 H 13.576 3.091 20.584 1.00 . A A . 125 LYS HZ2 1 1
12 13068 1 1 13 LYS HZ3 H 12.430 3.615 19.539 1.00 . A A . 125 LYS HZ3 1 1
12 13069 1 1 13 LYS N N 19.986 4.643 18.780 1.00 . A A . 125 LYS N 1 1
12 13070 1 1 13 LYS NZ N 13.419 3.440 19.651 1.00 . A A . 125 LYS NZ 1 1
12 13071 1 1 13 LYS O O 17.248 5.488 16.596 1.00 . A A . 125 LYS O 1 1
12 13072 1 1 14 GLY C C 20.742 6.688 14.499 1.00 . A A . 126 GLY C 1 1
12 13073 1 1 14 GLY CA C 19.375 6.371 15.082 1.00 . A A . 126 GLY CA 1 1
12 13074 1 1 14 GLY H H 20.379 5.671 16.816 1.00 . A A . 126 GLY H 1 1
12 13075 1 1 14 GLY HA2 H 18.857 5.680 14.418 1.00 . A A . 126 GLY HA2 1 1
12 13076 1 1 14 GLY HA3 H 18.796 7.294 15.133 1.00 . A A . 126 GLY HA3 1 1
12 13077 1 1 14 GLY N N 19.463 5.779 16.406 1.00 . A A . 126 GLY N 1 1
12 13078 1 1 14 GLY O O 21.774 6.390 15.102 1.00 . A A . 126 GLY O 1 1
12 13079 1 1 15 LYS C C 21.733 8.928 11.789 1.00 . A A . 127 LYS C 1 1
12 13080 1 1 15 LYS CA C 21.955 7.645 12.577 1.00 . A A . 127 LYS CA 1 1
12 13081 1 1 15 LYS CB C 22.316 6.523 11.600 1.00 . A A . 127 LYS CB 1 1
12 13082 1 1 15 LYS CD C 22.924 4.126 11.295 1.00 . A A . 127 LYS CD 1 1
12 13083 1 1 15 LYS CE C 23.137 2.795 12.004 1.00 . A A . 127 LYS CE 1 1
12 13084 1 1 15 LYS CG C 22.591 5.201 12.324 1.00 . A A . 127 LYS CG 1 1
12 13085 1 1 15 LYS H H 19.865 7.541 12.882 1.00 . A A . 127 LYS H 1 1
12 13086 1 1 15 LYS HA H 22.786 7.800 13.264 1.00 . A A . 127 LYS HA 1 1
12 13087 1 1 15 LYS HB2 H 21.492 6.387 10.900 1.00 . A A . 127 LYS HB2 1 1
12 13088 1 1 15 LYS HB3 H 23.202 6.812 11.034 1.00 . A A . 127 LYS HB3 1 1
12 13089 1 1 15 LYS HD2 H 22.098 4.026 10.591 1.00 . A A . 127 LYS HD2 1 1
12 13090 1 1 15 LYS HD3 H 23.829 4.409 10.756 1.00 . A A . 127 LYS HD3 1 1
12 13091 1 1 15 LYS HE2 H 23.980 2.883 12.689 1.00 . A A . 127 LYS HE2 1 1
12 13092 1 1 15 LYS HE3 H 22.242 2.545 12.575 1.00 . A A . 127 LYS HE3 1 1
12 13093 1 1 15 LYS HG2 H 23.430 5.322 13.010 1.00 . A A . 127 LYS HG2 1 1
12 13094 1 1 15 LYS HG3 H 21.705 4.892 12.880 1.00 . A A . 127 LYS HG3 1 1
12 13095 1 1 15 LYS HZ1 H 22.646 1.649 10.379 1.00 . A A . 127 LYS HZ1 1 1
12 13096 1 1 15 LYS HZ2 H 24.260 1.930 10.524 1.00 . A A . 127 LYS HZ2 1 1
12 13097 1 1 15 LYS HZ3 H 23.526 0.846 11.516 1.00 . A A . 127 LYS HZ3 1 1
12 13098 1 1 15 LYS N N 20.746 7.297 13.311 1.00 . A A . 127 LYS N 1 1
12 13099 1 1 15 LYS NZ N 23.411 1.726 11.033 1.00 . A A . 127 LYS NZ 1 1
12 13100 1 1 15 LYS O O 20.610 9.436 11.716 1.00 . A A . 127 LYS O 1 1
12 13101 1 1 16 SER C C 21.848 10.326 9.126 1.00 . A A . 128 SER C 1 1
12 13102 1 1 16 SER CA C 22.706 10.637 10.352 1.00 . A A . 128 SER CA 1 1
12 13103 1 1 16 SER CB C 24.106 11.059 9.924 1.00 . A A . 128 SER CB 1 1
12 13104 1 1 16 SER H H 23.711 9.036 11.315 1.00 . A A . 128 SER H 1 1
12 13105 1 1 16 SER HA H 22.233 11.436 10.922 1.00 . A A . 128 SER HA 1 1
12 13106 1 1 16 SER HB2 H 24.583 10.226 9.405 1.00 . A A . 128 SER HB2 1 1
12 13107 1 1 16 SER HB3 H 24.042 11.921 9.259 1.00 . A A . 128 SER HB3 1 1
12 13108 1 1 16 SER HG H 24.423 12.105 11.526 1.00 . A A . 128 SER HG 1 1
12 13109 1 1 16 SER N N 22.802 9.458 11.194 1.00 . A A . 128 SER N 1 1
12 13110 1 1 16 SER O O 21.778 9.182 8.684 1.00 . A A . 128 SER O 1 1
12 13111 1 1 16 SER OG O 24.872 11.398 11.059 1.00 . A A . 128 SER OG 1 1
12 13112 1 1 17 MET C C 20.039 12.497 6.736 1.00 . A A . 129 MET C 1 1
12 13113 1 1 17 MET CA C 20.292 11.173 7.450 1.00 . A A . 129 MET CA 1 1
12 13114 1 1 17 MET CB C 18.976 10.579 7.960 1.00 . A A . 129 MET CB 1 1
12 13115 1 1 17 MET CE C 16.332 12.241 10.719 1.00 . A A . 129 MET CE 1 1
12 13116 1 1 17 MET CG C 18.282 11.523 8.941 1.00 . A A . 129 MET CG 1 1
12 13117 1 1 17 MET H H 21.307 12.281 8.947 1.00 . A A . 129 MET H 1 1
12 13118 1 1 17 MET HA H 20.733 10.473 6.740 1.00 . A A . 129 MET HA 1 1
12 13119 1 1 17 MET HB2 H 18.313 10.389 7.116 1.00 . A A . 129 MET HB2 1 1
12 13120 1 1 17 MET HB3 H 19.184 9.637 8.466 1.00 . A A . 129 MET HB3 1 1
12 13121 1 1 17 MET HE1 H 15.398 12.027 11.236 1.00 . A A . 129 MET HE1 1 1
12 13122 1 1 17 MET HE2 H 17.128 12.402 11.446 1.00 . A A . 129 MET HE2 1 1
12 13123 1 1 17 MET HE3 H 16.220 13.136 10.108 1.00 . A A . 129 MET HE3 1 1
12 13124 1 1 17 MET HG2 H 18.974 11.748 9.752 1.00 . A A . 129 MET HG2 1 1
12 13125 1 1 17 MET HG3 H 18.038 12.454 8.429 1.00 . A A . 129 MET HG3 1 1
12 13126 1 1 17 MET N N 21.193 11.348 8.577 1.00 . A A . 129 MET N 1 1
12 13127 1 1 17 MET O O 20.569 13.534 7.130 1.00 . A A . 129 MET O 1 1
12 13128 1 1 17 MET SD S 16.772 10.840 9.659 1.00 . A A . 129 MET SD 1 1
12 13129 1 1 18 GLN C C 17.339 13.448 4.516 1.00 . A A . 130 GLN C 1 1
12 13130 1 1 18 GLN CA C 18.806 13.606 4.910 1.00 . A A . 130 GLN CA 1 1
12 13131 1 1 18 GLN CB C 19.680 13.734 3.661 1.00 . A A . 130 GLN CB 1 1
12 13132 1 1 18 GLN CD C 21.962 14.382 2.782 1.00 . A A . 130 GLN CD 1 1
12 13133 1 1 18 GLN CG C 21.123 14.101 4.020 1.00 . A A . 130 GLN CG 1 1
12 13134 1 1 18 GLN H H 18.852 11.551 5.392 1.00 . A A . 130 GLN H 1 1
12 13135 1 1 18 GLN HA H 18.913 14.509 5.511 1.00 . A A . 130 GLN HA 1 1
12 13136 1 1 18 GLN HB2 H 19.672 12.792 3.113 1.00 . A A . 130 GLN HB2 1 1
12 13137 1 1 18 GLN HB3 H 19.272 14.518 3.024 1.00 . A A . 130 GLN HB3 1 1
12 13138 1 1 18 GLN HE21 H 23.550 14.904 3.925 1.00 . A A . 130 GLN HE21 1 1
12 13139 1 1 18 GLN HE22 H 23.794 15.035 2.195 1.00 . A A . 130 GLN HE22 1 1
12 13140 1 1 18 GLN HG2 H 21.111 14.996 4.642 1.00 . A A . 130 GLN HG2 1 1
12 13141 1 1 18 GLN HG3 H 21.575 13.287 4.587 1.00 . A A . 130 GLN HG3 1 1
12 13142 1 1 18 GLN N N 19.219 12.446 5.683 1.00 . A A . 130 GLN N 1 1
12 13143 1 1 18 GLN NE2 N 23.203 14.807 2.982 1.00 . A A . 130 GLN NE2 1 1
12 13144 1 1 18 GLN O O 16.729 12.416 4.794 1.00 . A A . 130 GLN O 1 1
12 13145 1 1 18 GLN OE1 O 21.502 14.221 1.653 1.00 . A A . 130 GLN OE1 1 1
12 13146 1 1 19 LYS C C 15.295 15.242 2.110 1.00 . A A . 131 LYS C 1 1
12 13147 1 1 19 LYS CA C 15.399 14.441 3.401 1.00 . A A . 131 LYS CA 1 1
12 13148 1 1 19 LYS CB C 14.485 15.024 4.485 1.00 . A A . 131 LYS CB 1 1
12 13149 1 1 19 LYS CD C 12.333 13.805 3.796 1.00 . A A . 131 LYS CD 1 1
12 13150 1 1 19 LYS CE C 12.113 13.059 5.112 1.00 . A A . 131 LYS CE 1 1
12 13151 1 1 19 LYS CG C 13.017 15.150 4.045 1.00 . A A . 131 LYS CG 1 1
12 13152 1 1 19 LYS H H 17.322 15.300 3.688 1.00 . A A . 131 LYS H 1 1
12 13153 1 1 19 LYS HA H 15.111 13.411 3.192 1.00 . A A . 131 LYS HA 1 1
12 13154 1 1 19 LYS HB2 H 14.541 14.396 5.374 1.00 . A A . 131 LYS HB2 1 1
12 13155 1 1 19 LYS HB3 H 14.845 16.018 4.752 1.00 . A A . 131 LYS HB3 1 1
12 13156 1 1 19 LYS HD2 H 11.366 13.975 3.324 1.00 . A A . 131 LYS HD2 1 1
12 13157 1 1 19 LYS HD3 H 12.945 13.195 3.130 1.00 . A A . 131 LYS HD3 1 1
12 13158 1 1 19 LYS HE2 H 13.071 12.909 5.609 1.00 . A A . 131 LYS HE2 1 1
12 13159 1 1 19 LYS HE3 H 11.475 13.659 5.762 1.00 . A A . 131 LYS HE3 1 1
12 13160 1 1 19 LYS HG2 H 12.465 15.676 4.824 1.00 . A A . 131 LYS HG2 1 1
12 13161 1 1 19 LYS HG3 H 12.964 15.749 3.137 1.00 . A A . 131 LYS HG3 1 1
12 13162 1 1 19 LYS HZ1 H 11.332 11.283 5.763 1.00 . A A . 131 LYS HZ1 1 1
12 13163 1 1 19 LYS HZ2 H 10.603 11.862 4.400 1.00 . A A . 131 LYS HZ2 1 1
12 13164 1 1 19 LYS HZ3 H 12.094 11.173 4.316 1.00 . A A . 131 LYS HZ3 1 1
12 13165 1 1 19 LYS N N 16.776 14.470 3.870 1.00 . A A . 131 LYS N 1 1
12 13166 1 1 19 LYS NZ N 11.484 11.748 4.880 1.00 . A A . 131 LYS NZ 1 1
12 13167 1 1 19 LYS O O 15.997 16.236 1.929 1.00 . A A . 131 LYS O 1 1
12 13168 1 1 20 ARG C C 12.694 15.404 -0.374 1.00 . A A . 132 ARG C 1 1
12 13169 1 1 20 ARG CA C 14.185 15.430 -0.082 1.00 . A A . 132 ARG CA 1 1
12 13170 1 1 20 ARG CB C 14.948 14.671 -1.167 1.00 . A A . 132 ARG CB 1 1
12 13171 1 1 20 ARG CD C 16.947 16.195 -1.301 1.00 . A A . 132 ARG CD 1 1
12 13172 1 1 20 ARG CG C 16.470 14.770 -1.021 1.00 . A A . 132 ARG CG 1 1
12 13173 1 1 20 ARG CZ C 19.161 16.459 -0.198 1.00 . A A . 132 ARG CZ 1 1
12 13174 1 1 20 ARG H H 13.877 13.973 1.419 1.00 . A A . 132 ARG H 1 1
12 13175 1 1 20 ARG HA H 14.531 16.464 -0.065 1.00 . A A . 132 ARG HA 1 1
12 13176 1 1 20 ARG HB2 H 14.648 13.625 -1.104 1.00 . A A . 132 ARG HB2 1 1
12 13177 1 1 20 ARG HB3 H 14.669 15.056 -2.148 1.00 . A A . 132 ARG HB3 1 1
12 13178 1 1 20 ARG HD2 H 16.587 16.502 -2.282 1.00 . A A . 132 ARG HD2 1 1
12 13179 1 1 20 ARG HD3 H 16.545 16.875 -0.549 1.00 . A A . 132 ARG HD3 1 1
12 13180 1 1 20 ARG HE H 18.881 16.141 -2.177 1.00 . A A . 132 ARG HE 1 1
12 13181 1 1 20 ARG HG2 H 16.771 14.471 -0.018 1.00 . A A . 132 ARG HG2 1 1
12 13182 1 1 20 ARG HG3 H 16.934 14.094 -1.741 1.00 . A A . 132 ARG HG3 1 1
12 13183 1 1 20 ARG HH11 H 17.595 16.606 1.097 1.00 . A A . 132 ARG HH11 1 1
12 13184 1 1 20 ARG HH12 H 19.188 16.791 1.801 1.00 . A A . 132 ARG HH12 1 1
12 13185 1 1 20 ARG HH21 H 20.933 16.353 -1.192 1.00 . A A . 132 ARG HH21 1 1
12 13186 1 1 20 ARG HH22 H 21.042 16.634 0.534 1.00 . A A . 132 ARG HH22 1 1
12 13187 1 1 20 ARG N N 14.417 14.800 1.212 1.00 . A A . 132 ARG N 1 1
12 13188 1 1 20 ARG NE N 18.414 16.261 -1.290 1.00 . A A . 132 ARG NE 1 1
12 13189 1 1 20 ARG NH1 N 18.600 16.635 0.995 1.00 . A A . 132 ARG NH1 1 1
12 13190 1 1 20 ARG NH2 N 20.487 16.482 -0.296 1.00 . A A . 132 ARG NH2 1 1
12 13191 1 1 20 ARG O O 11.934 14.751 0.336 1.00 . A A . 132 ARG O 1 1
12 13192 1 1 21 ARG C C 10.480 14.889 -2.602 1.00 . A A . 133 ARG C 1 1
12 13193 1 1 21 ARG CA C 10.874 16.145 -1.838 1.00 . A A . 133 ARG CA 1 1
12 13194 1 1 21 ARG CB C 10.616 17.409 -2.662 1.00 . A A . 133 ARG CB 1 1
12 13195 1 1 21 ARG CD C 10.002 18.754 -0.633 1.00 . A A . 133 ARG CD 1 1
12 13196 1 1 21 ARG CG C 10.918 18.669 -1.854 1.00 . A A . 133 ARG CG 1 1
12 13197 1 1 21 ARG CZ C 9.378 20.549 0.943 1.00 . A A . 133 ARG CZ 1 1
12 13198 1 1 21 ARG H H 12.937 16.636 -1.973 1.00 . A A . 133 ARG H 1 1
12 13199 1 1 21 ARG HA H 10.263 16.152 -0.935 1.00 . A A . 133 ARG HA 1 1
12 13200 1 1 21 ARG HB2 H 11.251 17.385 -3.547 1.00 . A A . 133 ARG HB2 1 1
12 13201 1 1 21 ARG HB3 H 9.574 17.422 -2.986 1.00 . A A . 133 ARG HB3 1 1
12 13202 1 1 21 ARG HD2 H 8.969 18.786 -0.978 1.00 . A A . 133 ARG HD2 1 1
12 13203 1 1 21 ARG HD3 H 10.146 17.869 -0.014 1.00 . A A . 133 ARG HD3 1 1
12 13204 1 1 21 ARG HE H 11.218 20.325 0.146 1.00 . A A . 133 ARG HE 1 1
12 13205 1 1 21 ARG HG2 H 11.957 18.656 -1.527 1.00 . A A . 133 ARG HG2 1 1
12 13206 1 1 21 ARG HG3 H 10.754 19.546 -2.482 1.00 . A A . 133 ARG HG3 1 1
12 13207 1 1 21 ARG HH11 H 7.872 19.261 0.493 1.00 . A A . 133 ARG HH11 1 1
12 13208 1 1 21 ARG HH12 H 7.446 20.554 1.589 1.00 . A A . 133 ARG HH12 1 1
12 13209 1 1 21 ARG HH21 H 10.675 21.964 1.597 1.00 . A A . 133 ARG HH21 1 1
12 13210 1 1 21 ARG HH22 H 9.042 22.093 2.219 1.00 . A A . 133 ARG HH22 1 1
12 13211 1 1 21 ARG N N 12.271 16.107 -1.428 1.00 . A A . 133 ARG N 1 1
12 13212 1 1 21 ARG NE N 10.285 19.942 0.172 1.00 . A A . 133 ARG NE 1 1
12 13213 1 1 21 ARG NH1 N 8.132 20.084 1.016 1.00 . A A . 133 ARG NH1 1 1
12 13214 1 1 21 ARG NH2 N 9.725 21.623 1.642 1.00 . A A . 133 ARG NH2 1 1
12 13215 1 1 21 ARG O O 9.430 14.857 -3.243 1.00 . A A . 133 ARG O 1 1
12 13216 1 1 22 SER C C 9.733 12.055 -3.007 1.00 . A A . 134 SER C 1 1
12 13217 1 1 22 SER CA C 11.128 12.606 -3.255 1.00 . A A . 134 SER CA 1 1
12 13218 1 1 22 SER CB C 12.181 11.596 -2.799 1.00 . A A . 134 SER CB 1 1
12 13219 1 1 22 SER H H 12.140 13.954 -1.950 1.00 . A A . 134 SER H 1 1
12 13220 1 1 22 SER HA H 11.257 12.786 -4.323 1.00 . A A . 134 SER HA 1 1
12 13221 1 1 22 SER HB2 H 12.035 11.380 -1.740 1.00 . A A . 134 SER HB2 1 1
12 13222 1 1 22 SER HB3 H 12.070 10.668 -3.361 1.00 . A A . 134 SER HB3 1 1
12 13223 1 1 22 SER HG H 14.104 11.463 -2.666 1.00 . A A . 134 SER HG 1 1
12 13224 1 1 22 SER N N 11.325 13.857 -2.537 1.00 . A A . 134 SER N 1 1
12 13225 1 1 22 SER O O 9.297 11.950 -1.857 1.00 . A A . 134 SER O 1 1
12 13226 1 1 22 SER OG O 13.479 12.110 -3.000 1.00 . A A . 134 SER OG 1 1
12 13227 1 1 23 LYS C C 7.678 9.805 -3.373 1.00 . A A . 135 LYS C 1 1
12 13228 1 1 23 LYS CA C 7.667 11.196 -3.989 1.00 . A A . 135 LYS CA 1 1
12 13229 1 1 23 LYS CB C 7.066 11.213 -5.388 1.00 . A A . 135 LYS CB 1 1
12 13230 1 1 23 LYS CD C 5.007 11.386 -6.772 1.00 . A A . 135 LYS CD 1 1
12 13231 1 1 23 LYS CE C 5.521 10.406 -7.823 1.00 . A A . 135 LYS CE 1 1
12 13232 1 1 23 LYS CG C 5.550 11.019 -5.387 1.00 . A A . 135 LYS CG 1 1
12 13233 1 1 23 LYS H H 9.441 11.795 -4.999 1.00 . A A . 135 LYS H 1 1
12 13234 1 1 23 LYS HA H 7.091 11.860 -3.345 1.00 . A A . 135 LYS HA 1 1
12 13235 1 1 23 LYS HB2 H 7.275 12.188 -5.828 1.00 . A A . 135 LYS HB2 1 1
12 13236 1 1 23 LYS HB3 H 7.534 10.439 -5.996 1.00 . A A . 135 LYS HB3 1 1
12 13237 1 1 23 LYS HD2 H 3.918 11.372 -6.745 1.00 . A A . 135 LYS HD2 1 1
12 13238 1 1 23 LYS HD3 H 5.340 12.391 -7.029 1.00 . A A . 135 LYS HD3 1 1
12 13239 1 1 23 LYS HE2 H 6.599 10.304 -7.711 1.00 . A A . 135 LYS HE2 1 1
12 13240 1 1 23 LYS HE3 H 5.062 9.431 -7.664 1.00 . A A . 135 LYS HE3 1 1
12 13241 1 1 23 LYS HG2 H 5.303 9.985 -5.146 1.00 . A A . 135 LYS HG2 1 1
12 13242 1 1 23 LYS HG3 H 5.104 11.683 -4.646 1.00 . A A . 135 LYS HG3 1 1
12 13243 1 1 23 LYS HZ1 H 5.693 11.751 -9.358 1.00 . A A . 135 LYS HZ1 1 1
12 13244 1 1 23 LYS HZ2 H 5.593 10.183 -9.847 1.00 . A A . 135 LYS HZ2 1 1
12 13245 1 1 23 LYS HZ3 H 4.241 10.977 -9.337 1.00 . A A . 135 LYS HZ3 1 1
12 13246 1 1 23 LYS N N 9.026 11.705 -4.081 1.00 . A A . 135 LYS N 1 1
12 13247 1 1 23 LYS NZ N 5.234 10.865 -9.194 1.00 . A A . 135 LYS NZ 1 1
12 13248 1 1 23 LYS O O 6.866 9.513 -2.499 1.00 . A A . 135 LYS O 1 1
12 13249 1 1 24 GLY C C 7.649 6.733 -3.129 1.00 . A A . 136 GLY C 1 1
12 13250 1 1 24 GLY CA C 8.861 7.659 -3.202 1.00 . A A . 136 GLY CA 1 1
12 13251 1 1 24 GLY H H 9.154 9.204 -4.628 1.00 . A A . 136 GLY H 1 1
12 13252 1 1 24 GLY HA2 H 9.640 7.156 -3.775 1.00 . A A . 136 GLY HA2 1 1
12 13253 1 1 24 GLY HA3 H 9.229 7.828 -2.191 1.00 . A A . 136 GLY HA3 1 1
12 13254 1 1 24 GLY N N 8.592 8.946 -3.829 1.00 . A A . 136 GLY N 1 1
12 13255 1 1 24 GLY O O 7.593 5.885 -2.243 1.00 . A A . 136 GLY O 1 1
12 13256 1 1 25 ASP C C 5.010 5.546 -5.297 1.00 . A A . 137 ASP C 1 1
12 13257 1 1 25 ASP CA C 5.438 6.120 -3.938 1.00 . A A . 137 ASP CA 1 1
12 13258 1 1 25 ASP CB C 4.351 7.000 -3.312 1.00 . A A . 137 ASP CB 1 1
12 13259 1 1 25 ASP CG C 3.498 6.196 -2.338 1.00 . A A . 137 ASP CG 1 1
12 13260 1 1 25 ASP H H 6.783 7.537 -4.790 1.00 . A A . 137 ASP H 1 1
12 13261 1 1 25 ASP HA H 5.597 5.276 -3.266 1.00 . A A . 137 ASP HA 1 1
12 13262 1 1 25 ASP HB2 H 4.816 7.818 -2.762 1.00 . A A . 137 ASP HB2 1 1
12 13263 1 1 25 ASP HB3 H 3.721 7.417 -4.098 1.00 . A A . 137 ASP HB3 1 1
12 13264 1 1 25 ASP N N 6.676 6.877 -4.033 1.00 . A A . 137 ASP N 1 1
12 13265 1 1 25 ASP O O 5.757 5.611 -6.272 1.00 . A A . 137 ASP O 1 1
12 13266 1 1 25 ASP OD1 O 2.870 5.209 -2.789 1.00 . A A . 137 ASP OD1 1 1
12 13267 1 1 25 ASP OD2 O 3.478 6.580 -1.149 1.00 . A A . 137 ASP OD2 1 1
12 13268 1 1 26 ARG C C 1.822 4.590 -6.744 1.00 . A A . 138 ARG C 1 1
12 13269 1 1 26 ARG CA C 3.284 4.225 -6.484 1.00 . A A . 138 ARG CA 1 1
12 13270 1 1 26 ARG CB C 3.435 2.733 -6.149 1.00 . A A . 138 ARG CB 1 1
12 13271 1 1 26 ARG CD C 5.101 0.886 -5.731 1.00 . A A . 138 ARG CD 1 1
12 13272 1 1 26 ARG CG C 4.899 2.303 -6.257 1.00 . A A . 138 ARG CG 1 1
12 13273 1 1 26 ARG CZ C 7.072 -0.301 -4.785 1.00 . A A . 138 ARG CZ 1 1
12 13274 1 1 26 ARG H H 3.214 5.048 -4.529 1.00 . A A . 138 ARG H 1 1
12 13275 1 1 26 ARG HA H 3.862 4.445 -7.382 1.00 . A A . 138 ARG HA 1 1
12 13276 1 1 26 ARG HB2 H 3.075 2.564 -5.135 1.00 . A A . 138 ARG HB2 1 1
12 13277 1 1 26 ARG HB3 H 2.839 2.124 -6.828 1.00 . A A . 138 ARG HB3 1 1
12 13278 1 1 26 ARG HD2 H 4.643 0.799 -4.747 1.00 . A A . 138 ARG HD2 1 1
12 13279 1 1 26 ARG HD3 H 4.635 0.179 -6.417 1.00 . A A . 138 ARG HD3 1 1
12 13280 1 1 26 ARG HE H 7.147 1.109 -6.232 1.00 . A A . 138 ARG HE 1 1
12 13281 1 1 26 ARG HG2 H 5.226 2.360 -7.295 1.00 . A A . 138 ARG HG2 1 1
12 13282 1 1 26 ARG HG3 H 5.522 2.971 -5.662 1.00 . A A . 138 ARG HG3 1 1
12 13283 1 1 26 ARG HH11 H 5.314 -0.954 -3.988 1.00 . A A . 138 ARG HH11 1 1
12 13284 1 1 26 ARG HH12 H 6.764 -1.702 -3.356 1.00 . A A . 138 ARG HH12 1 1
12 13285 1 1 26 ARG HH21 H 8.987 0.085 -5.364 1.00 . A A . 138 ARG HH21 1 1
12 13286 1 1 26 ARG HH22 H 8.805 -1.114 -4.110 1.00 . A A . 138 ARG HH22 1 1
12 13287 1 1 26 ARG N N 3.804 4.978 -5.346 1.00 . A A . 138 ARG N 1 1
12 13288 1 1 26 ARG NE N 6.532 0.589 -5.622 1.00 . A A . 138 ARG NE 1 1
12 13289 1 1 26 ARG NH1 N 6.320 -1.042 -3.979 1.00 . A A . 138 ARG NH1 1 1
12 13290 1 1 26 ARG NH2 N 8.391 -0.454 -4.753 1.00 . A A . 138 ARG NH2 1 1
12 13291 1 1 26 ARG O O 1.243 5.379 -5.996 1.00 . A A . 138 ARG O 1 1
12 13292 1 1 27 CYS C C -1.039 4.027 -6.888 1.00 . A A . 139 CYS C 1 1
12 13293 1 1 27 CYS CA C -0.182 4.174 -8.139 1.00 . A A . 139 CYS CA 1 1
12 13294 1 1 27 CYS CB C -0.534 3.138 -9.213 1.00 . A A . 139 CYS CB 1 1
12 13295 1 1 27 CYS H H 1.782 3.431 -8.403 1.00 . A A . 139 CYS H 1 1
12 13296 1 1 27 CYS HA H -0.345 5.168 -8.556 1.00 . A A . 139 CYS HA 1 1
12 13297 1 1 27 CYS HB2 H -0.142 3.460 -10.178 1.00 . A A . 139 CYS HB2 1 1
12 13298 1 1 27 CYS HB3 H -0.070 2.192 -8.938 1.00 . A A . 139 CYS HB3 1 1
12 13299 1 1 27 CYS N N 1.228 4.018 -7.795 1.00 . A A . 139 CYS N 1 1
12 13300 1 1 27 CYS O O -1.117 2.951 -6.303 1.00 . A A . 139 CYS O 1 1
12 13301 1 1 27 CYS SG S -2.325 2.912 -9.345 1.00 . A A . 139 CYS SG 1 1
12 13302 1 1 28 TYR C C -3.812 4.370 -5.458 1.00 . A A . 140 TYR C 1 1
12 13303 1 1 28 TYR CA C -2.520 5.164 -5.293 1.00 . A A . 140 TYR CA 1 1
12 13304 1 1 28 TYR CB C -2.809 6.620 -4.940 1.00 . A A . 140 TYR CB 1 1
12 13305 1 1 28 TYR CD1 C -0.742 6.878 -3.525 1.00 . A A . 140 TYR CD1 1 1
12 13306 1 1 28 TYR CD2 C -1.244 8.587 -5.176 1.00 . A A . 140 TYR CD2 1 1
12 13307 1 1 28 TYR CE1 C 0.420 7.574 -3.158 1.00 . A A . 140 TYR CE1 1 1
12 13308 1 1 28 TYR CE2 C -0.090 9.293 -4.806 1.00 . A A . 140 TYR CE2 1 1
12 13309 1 1 28 TYR CG C -1.567 7.382 -4.540 1.00 . A A . 140 TYR CG 1 1
12 13310 1 1 28 TYR CZ C 0.753 8.787 -3.795 1.00 . A A . 140 TYR CZ 1 1
12 13311 1 1 28 TYR H H -1.587 5.974 -7.018 1.00 . A A . 140 TYR H 1 1
12 13312 1 1 28 TYR HA H -1.967 4.707 -4.472 1.00 . A A . 140 TYR HA 1 1
12 13313 1 1 28 TYR HB2 H -3.259 7.107 -5.804 1.00 . A A . 140 TYR HB2 1 1
12 13314 1 1 28 TYR HB3 H -3.515 6.650 -4.109 1.00 . A A . 140 TYR HB3 1 1
12 13315 1 1 28 TYR HD1 H -0.988 5.954 -3.023 1.00 . A A . 140 TYR HD1 1 1
12 13316 1 1 28 TYR HD2 H -1.883 8.977 -5.955 1.00 . A A . 140 TYR HD2 1 1
12 13317 1 1 28 TYR HE1 H 1.060 7.184 -2.381 1.00 . A A . 140 TYR HE1 1 1
12 13318 1 1 28 TYR HE2 H 0.154 10.220 -5.303 1.00 . A A . 140 TYR HE2 1 1
12 13319 1 1 28 TYR HH H 1.991 10.269 -3.946 1.00 . A A . 140 TYR HH 1 1
12 13320 1 1 28 TYR N N -1.684 5.124 -6.480 1.00 . A A . 140 TYR N 1 1
12 13321 1 1 28 TYR O O -4.699 4.464 -4.608 1.00 . A A . 140 TYR O 1 1
12 13322 1 1 28 TYR OH O 1.883 9.456 -3.446 1.00 . A A . 140 TYR OH 1 1
12 13323 1 1 29 ASN C C -4.822 1.309 -6.808 1.00 . A A . 141 ASN C 1 1
12 13324 1 1 29 ASN CA C -5.133 2.807 -6.781 1.00 . A A . 141 ASN CA 1 1
12 13325 1 1 29 ASN CB C -5.761 3.263 -8.098 1.00 . A A . 141 ASN CB 1 1
12 13326 1 1 29 ASN CG C -7.110 2.606 -8.342 1.00 . A A . 141 ASN CG 1 1
12 13327 1 1 29 ASN H H -3.185 3.543 -7.211 1.00 . A A . 141 ASN H 1 1
12 13328 1 1 29 ASN HA H -5.855 2.987 -5.985 1.00 . A A . 141 ASN HA 1 1
12 13329 1 1 29 ASN HB2 H -5.904 4.344 -8.070 1.00 . A A . 141 ASN HB2 1 1
12 13330 1 1 29 ASN HB3 H -5.091 3.015 -8.921 1.00 . A A . 141 ASN HB3 1 1
12 13331 1 1 29 ASN HD21 H -6.257 0.971 -9.210 1.00 . A A . 141 ASN HD21 1 1
12 13332 1 1 29 ASN HD22 H -8.002 0.963 -9.123 1.00 . A A . 141 ASN HD22 1 1
12 13333 1 1 29 ASN N N -3.938 3.592 -6.539 1.00 . A A . 141 ASN N 1 1
12 13334 1 1 29 ASN ND2 N -7.121 1.421 -8.941 1.00 . A A . 141 ASN ND2 1 1
12 13335 1 1 29 ASN O O -5.689 0.517 -6.462 1.00 . A A . 141 ASN O 1 1
12 13336 1 1 29 ASN OD1 O -8.141 3.174 -7.990 1.00 . A A . 141 ASN OD1 1 1
12 13337 1 1 30 CYS C C -1.946 -0.735 -6.438 1.00 . A A . 142 CYS C 1 1
12 13338 1 1 30 CYS CA C -3.220 -0.480 -7.240 1.00 . A A . 142 CYS CA 1 1
12 13339 1 1 30 CYS CB C -3.103 -0.932 -8.691 1.00 . A A . 142 CYS CB 1 1
12 13340 1 1 30 CYS H H -2.917 1.595 -7.505 1.00 . A A . 142 CYS H 1 1
12 13341 1 1 30 CYS HA H -4.019 -1.069 -6.790 1.00 . A A . 142 CYS HA 1 1
12 13342 1 1 30 CYS HB2 H -3.195 -2.018 -8.742 1.00 . A A . 142 CYS HB2 1 1
12 13343 1 1 30 CYS HB3 H -3.917 -0.478 -9.255 1.00 . A A . 142 CYS HB3 1 1
12 13344 1 1 30 CYS N N -3.611 0.920 -7.218 1.00 . A A . 142 CYS N 1 1
12 13345 1 1 30 CYS O O -1.841 -1.724 -5.712 1.00 . A A . 142 CYS O 1 1
12 13346 1 1 30 CYS SG S -1.551 -0.395 -9.426 1.00 . A A . 142 CYS SG 1 1
12 13347 1 1 31 GLY C C 1.421 -0.205 -6.967 1.00 . A A . 143 GLY C 1 1
12 13348 1 1 31 GLY CA C 0.318 0.081 -5.948 1.00 . A A . 143 GLY CA 1 1
12 13349 1 1 31 GLY H H -1.154 0.969 -7.196 1.00 . A A . 143 GLY H 1 1
12 13350 1 1 31 GLY HA2 H 0.537 1.031 -5.462 1.00 . A A . 143 GLY HA2 1 1
12 13351 1 1 31 GLY HA3 H 0.281 -0.720 -5.210 1.00 . A A . 143 GLY HA3 1 1
12 13352 1 1 31 GLY N N -0.983 0.180 -6.589 1.00 . A A . 143 GLY N 1 1
12 13353 1 1 31 GLY O O 2.486 -0.685 -6.588 1.00 . A A . 143 GLY O 1 1
12 13354 1 1 32 GLY C C 3.003 1.080 -9.584 1.00 . A A . 144 GLY C 1 1
12 13355 1 1 32 GLY CA C 2.140 -0.153 -9.323 1.00 . A A . 144 GLY CA 1 1
12 13356 1 1 32 GLY H H 0.285 0.466 -8.523 1.00 . A A . 144 GLY H 1 1
12 13357 1 1 32 GLY HA2 H 2.795 -0.980 -9.048 1.00 . A A . 144 GLY HA2 1 1
12 13358 1 1 32 GLY HA3 H 1.608 -0.406 -10.240 1.00 . A A . 144 GLY HA3 1 1
12 13359 1 1 32 GLY N N 1.178 0.079 -8.255 1.00 . A A . 144 GLY N 1 1
12 13360 1 1 32 GLY O O 2.692 2.166 -9.110 1.00 . A A . 144 GLY O 1 1
12 13361 1 1 33 LEU C C 5.200 2.497 -11.881 1.00 . A A . 145 LEU C 1 1
12 13362 1 1 33 LEU CA C 5.086 1.990 -10.458 1.00 . A A . 145 LEU CA 1 1
12 13363 1 1 33 LEU CB C 6.471 1.521 -9.990 1.00 . A A . 145 LEU CB 1 1
12 13364 1 1 33 LEU CD1 C 8.151 -0.321 -9.978 1.00 . A A . 145 LEU CD1 1 1
12 13365 1 1 33 LEU CD2 C 6.053 -0.598 -8.724 1.00 . A A . 145 LEU CD2 1 1
12 13366 1 1 33 LEU CG C 6.662 0.003 -9.989 1.00 . A A . 145 LEU CG 1 1
12 13367 1 1 33 LEU H H 4.250 0.050 -10.810 1.00 . A A . 145 LEU H 1 1
12 13368 1 1 33 LEU HA H 4.786 2.819 -9.817 1.00 . A A . 145 LEU HA 1 1
12 13369 1 1 33 LEU HB2 H 7.209 1.956 -10.664 1.00 . A A . 145 LEU HB2 1 1
12 13370 1 1 33 LEU HB3 H 6.659 1.904 -8.987 1.00 . A A . 145 LEU HB3 1 1
12 13371 1 1 33 LEU HD11 H 8.617 0.063 -10.885 1.00 . A A . 145 LEU HD11 1 1
12 13372 1 1 33 LEU HD12 H 8.619 0.137 -9.106 1.00 . A A . 145 LEU HD12 1 1
12 13373 1 1 33 LEU HD13 H 8.280 -1.402 -9.929 1.00 . A A . 145 LEU HD13 1 1
12 13374 1 1 33 LEU HD21 H 6.041 -1.684 -8.812 1.00 . A A . 145 LEU HD21 1 1
12 13375 1 1 33 LEU HD22 H 6.658 -0.300 -7.867 1.00 . A A . 145 LEU HD22 1 1
12 13376 1 1 33 LEU HD23 H 5.041 -0.220 -8.572 1.00 . A A . 145 LEU HD23 1 1
12 13377 1 1 33 LEU HG H 6.202 -0.433 -10.876 1.00 . A A . 145 LEU HG 1 1
12 13378 1 1 33 LEU N N 4.095 0.928 -10.335 1.00 . A A . 145 LEU N 1 1
12 13379 1 1 33 LEU O O 5.661 3.614 -12.108 1.00 . A A . 145 LEU O 1 1
12 13380 1 1 34 ASP C C 3.754 2.971 -14.670 1.00 . A A . 146 ASP C 1 1
12 13381 1 1 34 ASP CA C 4.875 2.011 -14.253 1.00 . A A . 146 ASP CA 1 1
12 13382 1 1 34 ASP CB C 4.824 0.690 -15.022 1.00 . A A . 146 ASP CB 1 1
12 13383 1 1 34 ASP CG C 4.917 0.879 -16.528 1.00 . A A . 146 ASP CG 1 1
12 13384 1 1 34 ASP H H 4.388 0.785 -12.593 1.00 . A A . 146 ASP H 1 1
12 13385 1 1 34 ASP HA H 5.831 2.501 -14.440 1.00 . A A . 146 ASP HA 1 1
12 13386 1 1 34 ASP HB2 H 5.662 0.074 -14.696 1.00 . A A . 146 ASP HB2 1 1
12 13387 1 1 34 ASP HB3 H 3.901 0.172 -14.763 1.00 . A A . 146 ASP HB3 1 1
12 13388 1 1 34 ASP N N 4.779 1.683 -12.843 1.00 . A A . 146 ASP N 1 1
12 13389 1 1 34 ASP O O 3.678 3.374 -15.828 1.00 . A A . 146 ASP O 1 1
12 13390 1 1 34 ASP OD1 O 5.953 1.423 -16.977 1.00 . A A . 146 ASP OD1 1 1
12 13391 1 1 34 ASP OD2 O 3.953 0.485 -17.216 1.00 . A A . 146 ASP OD2 1 1
12 13392 1 1 35 HIS C C 1.281 4.909 -12.707 1.00 . A A . 147 HIS C 1 1
12 13393 1 1 35 HIS CA C 1.735 4.206 -13.991 1.00 . A A . 147 HIS CA 1 1
12 13394 1 1 35 HIS CB C 0.593 3.351 -14.549 1.00 . A A . 147 HIS CB 1 1
12 13395 1 1 35 HIS CD2 C -0.944 2.366 -12.761 1.00 . A A . 147 HIS CD2 1 1
12 13396 1 1 35 HIS CE1 C 0.050 0.449 -12.379 1.00 . A A . 147 HIS CE1 1 1
12 13397 1 1 35 HIS CG C 0.147 2.293 -13.580 1.00 . A A . 147 HIS CG 1 1
12 13398 1 1 35 HIS H H 3.005 3.005 -12.786 1.00 . A A . 147 HIS H 1 1
12 13399 1 1 35 HIS HA H 2.005 4.960 -14.731 1.00 . A A . 147 HIS HA 1 1
12 13400 1 1 35 HIS HB2 H -0.246 4.006 -14.788 1.00 . A A . 147 HIS HB2 1 1
12 13401 1 1 35 HIS HB3 H 0.930 2.888 -15.475 1.00 . A A . 147 HIS HB3 1 1
12 13402 1 1 35 HIS HD1 H 1.576 0.709 -13.790 1.00 . A A . 147 HIS HD1 1 1
12 13403 1 1 35 HIS HD2 H -1.642 3.188 -12.699 1.00 . A A . 147 HIS HD2 1 1
12 13404 1 1 35 HIS HE1 H 0.293 -0.520 -11.967 1.00 . A A . 147 HIS HE1 1 1
12 13405 1 1 35 HIS N N 2.879 3.339 -13.731 1.00 . A A . 147 HIS N 1 1
12 13406 1 1 35 HIS ND1 N 0.753 1.076 -13.335 1.00 . A A . 147 HIS ND1 1 1
12 13407 1 1 35 HIS NE2 N -1.007 1.192 -12.007 1.00 . A A . 147 HIS NE2 1 1
12 13408 1 1 35 HIS O O 1.956 4.836 -11.680 1.00 . A A . 147 HIS O 1 1
12 13409 1 1 36 HIS C C -1.933 5.930 -11.485 1.00 . A A . 148 HIS C 1 1
12 13410 1 1 36 HIS CA C -0.452 6.283 -11.627 1.00 . A A . 148 HIS CA 1 1
12 13411 1 1 36 HIS CB C -0.272 7.791 -11.801 1.00 . A A . 148 HIS CB 1 1
12 13412 1 1 36 HIS CD2 C 2.055 7.876 -10.757 1.00 . A A . 148 HIS CD2 1 1
12 13413 1 1 36 HIS CE1 C 3.072 9.162 -12.229 1.00 . A A . 148 HIS CE1 1 1
12 13414 1 1 36 HIS CG C 1.170 8.223 -11.734 1.00 . A A . 148 HIS CG 1 1
12 13415 1 1 36 HIS H H -0.371 5.620 -13.641 1.00 . A A . 148 HIS H 1 1
12 13416 1 1 36 HIS HA H 0.050 5.966 -10.714 1.00 . A A . 148 HIS HA 1 1
12 13417 1 1 36 HIS HB2 H -0.685 8.094 -12.763 1.00 . A A . 148 HIS HB2 1 1
12 13418 1 1 36 HIS HB3 H -0.810 8.307 -11.005 1.00 . A A . 148 HIS HB3 1 1
12 13419 1 1 36 HIS HD2 H 1.861 7.258 -9.893 1.00 . A A . 148 HIS HD2 1 1
12 13420 1 1 36 HIS HE1 H 3.845 9.732 -12.721 1.00 . A A . 148 HIS HE1 1 1
12 13421 1 1 36 HIS HE2 H 4.111 8.396 -10.572 1.00 . A A . 148 HIS HE2 1 1
12 13422 1 1 36 HIS N N 0.129 5.586 -12.765 1.00 . A A . 148 HIS N 1 1
12 13423 1 1 36 HIS ND1 N 1.808 9.040 -12.670 1.00 . A A . 148 HIS ND1 1 1
12 13424 1 1 36 HIS NE2 N 3.247 8.470 -11.091 1.00 . A A . 148 HIS NE2 1 1
12 13425 1 1 36 HIS O O -2.511 5.316 -12.375 1.00 . A A . 148 HIS O 1 1
12 13426 1 1 37 ALA C C -4.922 6.385 -11.091 1.00 . A A . 149 ALA C 1 1
12 13427 1 1 37 ALA CA C -3.916 5.941 -10.034 1.00 . A A . 149 ALA CA 1 1
12 13428 1 1 37 ALA CB C -4.264 6.565 -8.684 1.00 . A A . 149 ALA CB 1 1
12 13429 1 1 37 ALA H H -2.047 6.885 -9.695 1.00 . A A . 149 ALA H 1 1
12 13430 1 1 37 ALA HA H -3.974 4.857 -9.936 1.00 . A A . 149 ALA HA 1 1
12 13431 1 1 37 ALA HB1 H -4.113 7.643 -8.730 1.00 . A A . 149 ALA HB1 1 1
12 13432 1 1 37 ALA HB2 H -5.307 6.362 -8.439 1.00 . A A . 149 ALA HB2 1 1
12 13433 1 1 37 ALA HB3 H -3.617 6.145 -7.914 1.00 . A A . 149 ALA HB3 1 1
12 13434 1 1 37 ALA N N -2.545 6.317 -10.366 1.00 . A A . 149 ALA N 1 1
12 13435 1 1 37 ALA O O -5.951 5.735 -11.277 1.00 . A A . 149 ALA O 1 1
12 13436 1 1 38 LYS C C -5.300 7.247 -14.155 1.00 . A A . 150 LYS C 1 1
12 13437 1 1 38 LYS CA C -5.478 8.013 -12.849 1.00 . A A . 150 LYS CA 1 1
12 13438 1 1 38 LYS CB C -5.122 9.480 -13.060 1.00 . A A . 150 LYS CB 1 1
12 13439 1 1 38 LYS CD C -3.175 11.072 -13.203 1.00 . A A . 150 LYS CD 1 1
12 13440 1 1 38 LYS CE C -3.173 11.354 -11.702 1.00 . A A . 150 LYS CE 1 1
12 13441 1 1 38 LYS CG C -3.645 9.640 -13.439 1.00 . A A . 150 LYS CG 1 1
12 13442 1 1 38 LYS H H -3.777 7.977 -11.576 1.00 . A A . 150 LYS H 1 1
12 13443 1 1 38 LYS HA H -6.523 7.934 -12.551 1.00 . A A . 150 LYS HA 1 1
12 13444 1 1 38 LYS HB2 H -5.746 9.877 -13.861 1.00 . A A . 150 LYS HB2 1 1
12 13445 1 1 38 LYS HB3 H -5.339 10.017 -12.137 1.00 . A A . 150 LYS HB3 1 1
12 13446 1 1 38 LYS HD2 H -2.161 11.188 -13.587 1.00 . A A . 150 LYS HD2 1 1
12 13447 1 1 38 LYS HD3 H -3.841 11.768 -13.712 1.00 . A A . 150 LYS HD3 1 1
12 13448 1 1 38 LYS HE2 H -4.159 11.146 -11.288 1.00 . A A . 150 LYS HE2 1 1
12 13449 1 1 38 LYS HE3 H -2.461 10.677 -11.231 1.00 . A A . 150 LYS HE3 1 1
12 13450 1 1 38 LYS HG2 H -3.020 8.980 -12.836 1.00 . A A . 150 LYS HG2 1 1
12 13451 1 1 38 LYS HG3 H -3.513 9.392 -14.492 1.00 . A A . 150 LYS HG3 1 1
12 13452 1 1 38 LYS HZ1 H -2.875 12.954 -10.435 1.00 . A A . 150 LYS HZ1 1 1
12 13453 1 1 38 LYS HZ2 H -1.890 12.963 -11.755 1.00 . A A . 150 LYS HZ2 1 1
12 13454 1 1 38 LYS HZ3 H -3.474 13.365 -11.894 1.00 . A A . 150 LYS HZ3 1 1
12 13455 1 1 38 LYS N N -4.634 7.486 -11.790 1.00 . A A . 150 LYS N 1 1
12 13456 1 1 38 LYS NZ N -2.821 12.755 -11.424 1.00 . A A . 150 LYS NZ 1 1
12 13457 1 1 38 LYS O O -6.088 7.393 -15.087 1.00 . A A . 150 LYS O 1 1
12 13458 1 1 39 GLU C C -4.204 4.113 -15.058 1.00 . A A . 151 GLU C 1 1
12 13459 1 1 39 GLU CA C -3.963 5.587 -15.369 1.00 . A A . 151 GLU CA 1 1
12 13460 1 1 39 GLU CB C -2.501 5.771 -15.776 1.00 . A A . 151 GLU CB 1 1
12 13461 1 1 39 GLU CD C -0.689 7.416 -16.361 1.00 . A A . 151 GLU CD 1 1
12 13462 1 1 39 GLU CG C -2.071 7.234 -15.751 1.00 . A A . 151 GLU CG 1 1
12 13463 1 1 39 GLU H H -3.637 6.407 -13.419 1.00 . A A . 151 GLU H 1 1
12 13464 1 1 39 GLU HA H -4.600 5.877 -16.206 1.00 . A A . 151 GLU HA 1 1
12 13465 1 1 39 GLU HB2 H -1.880 5.221 -15.069 1.00 . A A . 151 GLU HB2 1 1
12 13466 1 1 39 GLU HB3 H -2.358 5.363 -16.777 1.00 . A A . 151 GLU HB3 1 1
12 13467 1 1 39 GLU HG2 H -2.795 7.822 -16.313 1.00 . A A . 151 GLU HG2 1 1
12 13468 1 1 39 GLU HG3 H -2.034 7.575 -14.715 1.00 . A A . 151 GLU HG3 1 1
12 13469 1 1 39 GLU N N -4.255 6.427 -14.218 1.00 . A A . 151 GLU N 1 1
12 13470 1 1 39 GLU O O -4.098 3.269 -15.946 1.00 . A A . 151 GLU O 1 1
12 13471 1 1 39 GLU OE1 O 0.228 6.686 -15.922 1.00 . A A . 151 GLU OE1 1 1
12 13472 1 1 39 GLU OE2 O -0.549 8.280 -17.256 1.00 . A A . 151 GLU OE2 1 1
12 13473 1 1 40 CYS C C -5.933 1.815 -14.113 1.00 . A A . 152 CYS C 1 1
12 13474 1 1 40 CYS CA C -4.763 2.442 -13.356 1.00 . A A . 152 CYS CA 1 1
12 13475 1 1 40 CYS CB C -4.974 2.440 -11.846 1.00 . A A . 152 CYS CB 1 1
12 13476 1 1 40 CYS H H -4.613 4.546 -13.120 1.00 . A A . 152 CYS H 1 1
12 13477 1 1 40 CYS HA H -3.866 1.861 -13.572 1.00 . A A . 152 CYS HA 1 1
12 13478 1 1 40 CYS HB2 H -4.358 3.214 -11.387 1.00 . A A . 152 CYS HB2 1 1
12 13479 1 1 40 CYS HB3 H -6.025 2.624 -11.617 1.00 . A A . 152 CYS HB3 1 1
12 13480 1 1 40 CYS N N -4.527 3.804 -13.801 1.00 . A A . 152 CYS N 1 1
12 13481 1 1 40 CYS O O -6.726 2.509 -14.752 1.00 . A A . 152 CYS O 1 1
12 13482 1 1 40 CYS SG S -4.462 0.826 -11.220 1.00 . A A . 152 CYS SG 1 1
12 13483 1 1 41 LYS C C -7.774 -1.295 -14.087 1.00 . A A . 153 LYS C 1 1
12 13484 1 1 41 LYS CA C -6.959 -0.277 -14.872 1.00 . A A . 153 LYS CA 1 1
12 13485 1 1 41 LYS CB C -6.190 -0.914 -16.029 1.00 . A A . 153 LYS CB 1 1
12 13486 1 1 41 LYS CD C -4.894 -2.677 -14.718 1.00 . A A . 153 LYS CD 1 1
12 13487 1 1 41 LYS CE C -5.429 -3.880 -15.486 1.00 . A A . 153 LYS CE 1 1
12 13488 1 1 41 LYS CG C -4.817 -1.452 -15.630 1.00 . A A . 153 LYS CG 1 1
12 13489 1 1 41 LYS H H -5.440 -0.013 -13.402 1.00 . A A . 153 LYS H 1 1
12 13490 1 1 41 LYS HA H -7.668 0.428 -15.305 1.00 . A A . 153 LYS HA 1 1
12 13491 1 1 41 LYS HB2 H -6.793 -1.716 -16.458 1.00 . A A . 153 LYS HB2 1 1
12 13492 1 1 41 LYS HB3 H -6.034 -0.137 -16.778 1.00 . A A . 153 LYS HB3 1 1
12 13493 1 1 41 LYS HD2 H -3.896 -2.908 -14.345 1.00 . A A . 153 LYS HD2 1 1
12 13494 1 1 41 LYS HD3 H -5.559 -2.459 -13.882 1.00 . A A . 153 LYS HD3 1 1
12 13495 1 1 41 LYS HE2 H -5.598 -4.694 -14.780 1.00 . A A . 153 LYS HE2 1 1
12 13496 1 1 41 LYS HE3 H -6.375 -3.598 -15.948 1.00 . A A . 153 LYS HE3 1 1
12 13497 1 1 41 LYS HG2 H -4.261 -1.711 -16.532 1.00 . A A . 153 LYS HG2 1 1
12 13498 1 1 41 LYS HG3 H -4.260 -0.668 -15.117 1.00 . A A . 153 LYS HG3 1 1
12 13499 1 1 41 LYS HZ1 H -4.824 -5.144 -16.985 1.00 . A A . 153 LYS HZ1 1 1
12 13500 1 1 41 LYS HZ2 H -4.343 -3.592 -17.209 1.00 . A A . 153 LYS HZ2 1 1
12 13501 1 1 41 LYS HZ3 H -3.583 -4.541 -16.100 1.00 . A A . 153 LYS HZ3 1 1
12 13502 1 1 41 LYS N N -6.039 0.489 -14.040 1.00 . A A . 153 LYS N 1 1
12 13503 1 1 41 LYS NZ N -4.475 -4.319 -16.521 1.00 . A A . 153 LYS NZ 1 1
12 13504 1 1 41 LYS O O -8.542 -2.066 -14.666 1.00 . A A . 153 LYS O 1 1
12 13505 1 1 42 LEU C C -9.150 -1.257 -10.886 1.00 . A A . 154 LEU C 1 1
12 13506 1 1 42 LEU CA C -8.367 -2.146 -11.861 1.00 . A A . 154 LEU CA 1 1
12 13507 1 1 42 LEU CB C -7.434 -3.164 -11.188 1.00 . A A . 154 LEU CB 1 1
12 13508 1 1 42 LEU CD1 C -6.383 -1.624 -9.586 1.00 . A A . 154 LEU CD1 1 1
12 13509 1 1 42 LEU CD2 C -5.220 -3.715 -10.186 1.00 . A A . 154 LEU CD2 1 1
12 13510 1 1 42 LEU CG C -6.107 -2.594 -10.713 1.00 . A A . 154 LEU CG 1 1
12 13511 1 1 42 LEU H H -6.904 -0.677 -12.377 1.00 . A A . 154 LEU H 1 1
12 13512 1 1 42 LEU HA H -9.104 -2.704 -12.440 1.00 . A A . 154 LEU HA 1 1
12 13513 1 1 42 LEU HB2 H -7.896 -3.621 -10.314 1.00 . A A . 154 LEU HB2 1 1
12 13514 1 1 42 LEU HB3 H -7.231 -3.971 -11.893 1.00 . A A . 154 LEU HB3 1 1
12 13515 1 1 42 LEU HD11 H -7.158 -2.057 -8.955 1.00 . A A . 154 LEU HD11 1 1
12 13516 1 1 42 LEU HD12 H -5.491 -1.474 -8.977 1.00 . A A . 154 LEU HD12 1 1
12 13517 1 1 42 LEU HD13 H -6.727 -0.680 -10.009 1.00 . A A . 154 LEU HD13 1 1
12 13518 1 1 42 LEU HD21 H -5.068 -4.456 -10.970 1.00 . A A . 154 LEU HD21 1 1
12 13519 1 1 42 LEU HD22 H -4.254 -3.294 -9.906 1.00 . A A . 154 LEU HD22 1 1
12 13520 1 1 42 LEU HD23 H -5.692 -4.169 -9.314 1.00 . A A . 154 LEU HD23 1 1
12 13521 1 1 42 LEU HG H -5.597 -2.085 -11.530 1.00 . A A . 154 LEU HG 1 1
12 13522 1 1 42 LEU N N -7.600 -1.296 -12.768 1.00 . A A . 154 LEU N 1 1
12 13523 1 1 42 LEU O O -8.878 -0.060 -10.798 1.00 . A A . 154 LEU O 1 1
12 13524 1 1 43 PRO C C -10.027 -0.622 -8.029 1.00 . A A . 155 PRO C 1 1
12 13525 1 1 43 PRO CA C -10.915 -1.069 -9.187 1.00 . A A . 155 PRO CA 1 1
12 13526 1 1 43 PRO CB C -12.018 -2.041 -8.752 1.00 . A A . 155 PRO CB 1 1
12 13527 1 1 43 PRO CD C -10.516 -3.209 -10.183 1.00 . A A . 155 PRO CD 1 1
12 13528 1 1 43 PRO CG C -11.378 -3.412 -8.942 1.00 . A A . 155 PRO CG 1 1
12 13529 1 1 43 PRO HA H -11.365 -0.195 -9.661 1.00 . A A . 155 PRO HA 1 1
12 13530 1 1 43 PRO HB2 H -12.321 -1.880 -7.717 1.00 . A A . 155 PRO HB2 1 1
12 13531 1 1 43 PRO HB3 H -12.870 -1.941 -9.424 1.00 . A A . 155 PRO HB3 1 1
12 13532 1 1 43 PRO HD2 H -9.662 -3.886 -10.155 1.00 . A A . 155 PRO HD2 1 1
12 13533 1 1 43 PRO HD3 H -11.092 -3.392 -11.089 1.00 . A A . 155 PRO HD3 1 1
12 13534 1 1 43 PRO HG2 H -10.747 -3.637 -8.082 1.00 . A A . 155 PRO HG2 1 1
12 13535 1 1 43 PRO HG3 H -12.119 -4.199 -9.082 1.00 . A A . 155 PRO HG3 1 1
12 13536 1 1 43 PRO N N -10.119 -1.816 -10.148 1.00 . A A . 155 PRO N 1 1
12 13537 1 1 43 PRO O O -8.906 -1.107 -7.899 1.00 . A A . 155 PRO O 1 1
12 13538 1 1 44 PRO C C -9.196 -0.175 -5.120 1.00 . A A . 156 PRO C 1 1
12 13539 1 1 44 PRO CA C -9.650 0.872 -6.132 1.00 . A A . 156 PRO CA 1 1
12 13540 1 1 44 PRO CB C -10.483 1.988 -5.500 1.00 . A A . 156 PRO CB 1 1
12 13541 1 1 44 PRO CD C -11.829 0.839 -7.128 1.00 . A A . 156 PRO CD 1 1
12 13542 1 1 44 PRO CG C -11.925 1.564 -5.786 1.00 . A A . 156 PRO CG 1 1
12 13543 1 1 44 PRO HA H -8.763 1.315 -6.587 1.00 . A A . 156 PRO HA 1 1
12 13544 1 1 44 PRO HB2 H -10.290 2.081 -4.431 1.00 . A A . 156 PRO HB2 1 1
12 13545 1 1 44 PRO HB3 H -10.274 2.926 -6.013 1.00 . A A . 156 PRO HB3 1 1
12 13546 1 1 44 PRO HD2 H -12.585 0.055 -7.181 1.00 . A A . 156 PRO HD2 1 1
12 13547 1 1 44 PRO HD3 H -11.960 1.546 -7.948 1.00 . A A . 156 PRO HD3 1 1
12 13548 1 1 44 PRO HG2 H -12.240 0.857 -5.019 1.00 . A A . 156 PRO HG2 1 1
12 13549 1 1 44 PRO HG3 H -12.604 2.415 -5.834 1.00 . A A . 156 PRO HG3 1 1
12 13550 1 1 44 PRO N N -10.487 0.290 -7.168 1.00 . A A . 156 PRO N 1 1
12 13551 1 1 44 PRO O O -9.959 -0.577 -4.245 1.00 . A A . 156 PRO O 1 1
12 13552 1 1 45 GLN C C -6.963 -0.798 -3.035 1.00 . A A . 157 GLN C 1 1
12 13553 1 1 45 GLN CA C -7.324 -1.546 -4.311 1.00 . A A . 157 GLN CA 1 1
12 13554 1 1 45 GLN CB C -6.030 -2.121 -4.907 1.00 . A A . 157 GLN CB 1 1
12 13555 1 1 45 GLN CD C -7.143 -3.839 -6.403 1.00 . A A . 157 GLN CD 1 1
12 13556 1 1 45 GLN CG C -6.208 -2.642 -6.327 1.00 . A A . 157 GLN CG 1 1
12 13557 1 1 45 GLN H H -7.383 -0.269 -6.012 1.00 . A A . 157 GLN H 1 1
12 13558 1 1 45 GLN HA H -8.022 -2.354 -4.090 1.00 . A A . 157 GLN HA 1 1
12 13559 1 1 45 GLN HB2 H -5.276 -1.334 -4.910 1.00 . A A . 157 GLN HB2 1 1
12 13560 1 1 45 GLN HB3 H -5.651 -2.930 -4.281 1.00 . A A . 157 GLN HB3 1 1
12 13561 1 1 45 GLN HE21 H -8.410 -2.829 -7.619 1.00 . A A . 157 GLN HE21 1 1
12 13562 1 1 45 GLN HE22 H -8.862 -4.491 -7.261 1.00 . A A . 157 GLN HE22 1 1
12 13563 1 1 45 GLN HG2 H -6.586 -1.840 -6.960 1.00 . A A . 157 GLN HG2 1 1
12 13564 1 1 45 GLN HG3 H -5.230 -2.939 -6.705 1.00 . A A . 157 GLN HG3 1 1
12 13565 1 1 45 GLN N N -7.941 -0.613 -5.244 1.00 . A A . 157 GLN N 1 1
12 13566 1 1 45 GLN NE2 N -8.231 -3.708 -7.156 1.00 . A A . 157 GLN NE2 1 1
12 13567 1 1 45 GLN O O -6.844 0.429 -3.044 1.00 . A A . 157 GLN O 1 1
12 13568 1 1 45 GLN OE1 O -6.896 -4.874 -5.793 1.00 . A A . 157 GLN OE1 1 1
12 13569 1 1 46 PRO C C -4.804 -0.678 -0.845 1.00 . A A . 158 PRO C 1 1
12 13570 1 1 46 PRO CA C -6.304 -0.927 -0.701 1.00 . A A . 158 PRO CA 1 1
12 13571 1 1 46 PRO CB C -6.609 -1.972 0.373 1.00 . A A . 158 PRO CB 1 1
12 13572 1 1 46 PRO CD C -6.990 -2.941 -1.786 1.00 . A A . 158 PRO CD 1 1
12 13573 1 1 46 PRO CG C -6.523 -3.302 -0.377 1.00 . A A . 158 PRO CG 1 1
12 13574 1 1 46 PRO HA H -6.818 0.011 -0.487 1.00 . A A . 158 PRO HA 1 1
12 13575 1 1 46 PRO HB2 H -5.904 -1.928 1.204 1.00 . A A . 158 PRO HB2 1 1
12 13576 1 1 46 PRO HB3 H -7.630 -1.831 0.726 1.00 . A A . 158 PRO HB3 1 1
12 13577 1 1 46 PRO HD2 H -6.411 -3.495 -2.524 1.00 . A A . 158 PRO HD2 1 1
12 13578 1 1 46 PRO HD3 H -8.051 -3.154 -1.915 1.00 . A A . 158 PRO HD3 1 1
12 13579 1 1 46 PRO HG2 H -5.487 -3.637 -0.415 1.00 . A A . 158 PRO HG2 1 1
12 13580 1 1 46 PRO HG3 H -7.153 -4.066 0.079 1.00 . A A . 158 PRO HG3 1 1
12 13581 1 1 46 PRO N N -6.777 -1.517 -1.927 1.00 . A A . 158 PRO N 1 1
12 13582 1 1 46 PRO O O -4.079 -1.505 -1.393 1.00 . A A . 158 PRO O 1 1
12 13583 1 1 47 LYS C C -2.223 -0.070 0.690 1.00 . A A . 159 LYS C 1 1
12 13584 1 1 47 LYS CA C -2.928 0.795 -0.351 1.00 . A A . 159 LYS CA 1 1
12 13585 1 1 47 LYS CB C -2.691 2.300 -0.135 1.00 . A A . 159 LYS CB 1 1
12 13586 1 1 47 LYS CD C -3.223 4.439 1.032 1.00 . A A . 159 LYS CD 1 1
12 13587 1 1 47 LYS CE C -2.137 4.687 2.072 1.00 . A A . 159 LYS CE 1 1
12 13588 1 1 47 LYS CG C -3.579 2.959 0.919 1.00 . A A . 159 LYS CG 1 1
12 13589 1 1 47 LYS H H -5.006 1.124 0.041 1.00 . A A . 159 LYS H 1 1
12 13590 1 1 47 LYS HA H -2.507 0.536 -1.323 1.00 . A A . 159 LYS HA 1 1
12 13591 1 1 47 LYS HB2 H -1.645 2.442 0.141 1.00 . A A . 159 LYS HB2 1 1
12 13592 1 1 47 LYS HB3 H -2.853 2.809 -1.085 1.00 . A A . 159 LYS HB3 1 1
12 13593 1 1 47 LYS HD2 H -2.866 4.802 0.067 1.00 . A A . 159 LYS HD2 1 1
12 13594 1 1 47 LYS HD3 H -4.104 5.010 1.323 1.00 . A A . 159 LYS HD3 1 1
12 13595 1 1 47 LYS HE2 H -1.337 3.959 1.933 1.00 . A A . 159 LYS HE2 1 1
12 13596 1 1 47 LYS HE3 H -1.742 5.691 1.918 1.00 . A A . 159 LYS HE3 1 1
12 13597 1 1 47 LYS HG2 H -4.619 2.885 0.598 1.00 . A A . 159 LYS HG2 1 1
12 13598 1 1 47 LYS HG3 H -3.451 2.480 1.890 1.00 . A A . 159 LYS HG3 1 1
12 13599 1 1 47 LYS HZ1 H -3.452 5.230 3.551 1.00 . A A . 159 LYS HZ1 1 1
12 13600 1 1 47 LYS HZ2 H -3.025 3.653 3.615 1.00 . A A . 159 LYS HZ2 1 1
12 13601 1 1 47 LYS HZ3 H -1.969 4.820 4.115 1.00 . A A . 159 LYS HZ3 1 1
12 13602 1 1 47 LYS N N -4.346 0.469 -0.351 1.00 . A A . 159 LYS N 1 1
12 13603 1 1 47 LYS NZ N -2.682 4.587 3.439 1.00 . A A . 159 LYS NZ 1 1
12 13604 1 1 47 LYS O O -2.230 0.242 1.878 1.00 . A A . 159 LYS O 1 1
12 13605 1 1 48 LYS C C 0.513 -1.557 1.364 1.00 . A A . 160 LYS C 1 1
12 13606 1 1 48 LYS CA C -0.880 -2.093 1.076 1.00 . A A . 160 LYS CA 1 1
12 13607 1 1 48 LYS CB C -0.719 -3.424 0.344 1.00 . A A . 160 LYS CB 1 1
12 13608 1 1 48 LYS CD C -1.898 -5.122 -1.042 1.00 . A A . 160 LYS CD 1 1
12 13609 1 1 48 LYS CE C -3.206 -5.159 -1.817 1.00 . A A . 160 LYS CE 1 1
12 13610 1 1 48 LYS CG C -2.056 -4.102 0.079 1.00 . A A . 160 LYS CG 1 1
12 13611 1 1 48 LYS H H -1.674 -1.372 -0.760 1.00 . A A . 160 LYS H 1 1
12 13612 1 1 48 LYS HA H -1.424 -2.261 2.006 1.00 . A A . 160 LYS HA 1 1
12 13613 1 1 48 LYS HB2 H -0.215 -3.239 -0.605 1.00 . A A . 160 LYS HB2 1 1
12 13614 1 1 48 LYS HB3 H -0.114 -4.095 0.956 1.00 . A A . 160 LYS HB3 1 1
12 13615 1 1 48 LYS HD2 H -1.086 -4.819 -1.704 1.00 . A A . 160 LYS HD2 1 1
12 13616 1 1 48 LYS HD3 H -1.672 -6.100 -0.620 1.00 . A A . 160 LYS HD3 1 1
12 13617 1 1 48 LYS HE2 H -4.000 -5.517 -1.161 1.00 . A A . 160 LYS HE2 1 1
12 13618 1 1 48 LYS HE3 H -3.445 -4.145 -2.136 1.00 . A A . 160 LYS HE3 1 1
12 13619 1 1 48 LYS HG2 H -2.377 -4.620 0.983 1.00 . A A . 160 LYS HG2 1 1
12 13620 1 1 48 LYS HG3 H -2.797 -3.357 -0.212 1.00 . A A . 160 LYS HG3 1 1
12 13621 1 1 48 LYS HZ1 H -2.396 -5.676 -3.633 1.00 . A A . 160 LYS HZ1 1 1
12 13622 1 1 48 LYS HZ2 H -2.823 -6.963 -2.707 1.00 . A A . 160 LYS HZ2 1 1
12 13623 1 1 48 LYS HZ3 H -3.981 -6.087 -3.477 1.00 . A A . 160 LYS HZ3 1 1
12 13624 1 1 48 LYS N N -1.621 -1.170 0.228 1.00 . A A . 160 LYS N 1 1
12 13625 1 1 48 LYS NZ N -3.093 -6.035 -2.998 1.00 . A A . 160 LYS NZ 1 1
12 13626 1 1 48 LYS O O 1.005 -0.680 0.650 1.00 . A A . 160 LYS O 1 1
12 13627 1 1 49 CYS C C 3.386 -2.186 1.474 1.00 . A A . 161 CYS C 1 1
12 13628 1 1 49 CYS CA C 2.538 -1.843 2.702 1.00 . A A . 161 CYS CA 1 1
12 13629 1 1 49 CYS CB C 2.884 -2.714 3.912 1.00 . A A . 161 CYS CB 1 1
12 13630 1 1 49 CYS H H 0.643 -2.713 3.028 1.00 . A A . 161 CYS H 1 1
12 13631 1 1 49 CYS HA H 2.678 -0.793 2.963 1.00 . A A . 161 CYS HA 1 1
12 13632 1 1 49 CYS HB2 H 2.313 -2.358 4.769 1.00 . A A . 161 CYS HB2 1 1
12 13633 1 1 49 CYS HB3 H 2.613 -3.745 3.688 1.00 . A A . 161 CYS HB3 1 1
12 13634 1 1 49 CYS N N 1.143 -2.089 2.410 1.00 . A A . 161 CYS N 1 1
12 13635 1 1 49 CYS O O 3.332 -3.310 0.982 1.00 . A A . 161 CYS O 1 1
12 13636 1 1 49 CYS SG S 4.647 -2.643 4.303 1.00 . A A . 161 CYS SG 1 1
12 13637 1 1 50 HIS C C 6.186 -2.399 0.170 1.00 . A A . 162 HIS C 1 1
12 13638 1 1 50 HIS CA C 5.070 -1.407 -0.156 1.00 . A A . 162 HIS CA 1 1
12 13639 1 1 50 HIS CB C 5.709 -0.068 -0.540 1.00 . A A . 162 HIS CB 1 1
12 13640 1 1 50 HIS CD2 C 4.775 2.260 -1.027 1.00 . A A . 162 HIS CD2 1 1
12 13641 1 1 50 HIS CE1 C 3.199 1.727 -2.474 1.00 . A A . 162 HIS CE1 1 1
12 13642 1 1 50 HIS CG C 4.769 0.906 -1.207 1.00 . A A . 162 HIS CG 1 1
12 13643 1 1 50 HIS H H 4.155 -0.316 1.417 1.00 . A A . 162 HIS H 1 1
12 13644 1 1 50 HIS HA H 4.505 -1.800 -1.002 1.00 . A A . 162 HIS HA 1 1
12 13645 1 1 50 HIS HB2 H 6.125 0.397 0.354 1.00 . A A . 162 HIS HB2 1 1
12 13646 1 1 50 HIS HB3 H 6.533 -0.256 -1.227 1.00 . A A . 162 HIS HB3 1 1
12 13647 1 1 50 HIS HD2 H 5.418 2.830 -0.373 1.00 . A A . 162 HIS HD2 1 1
12 13648 1 1 50 HIS HE1 H 2.372 1.816 -3.163 1.00 . A A . 162 HIS HE1 1 1
12 13649 1 1 50 HIS HE2 H 3.522 3.729 -1.943 1.00 . A A . 162 HIS HE2 1 1
12 13650 1 1 50 HIS N N 4.174 -1.226 0.979 1.00 . A A . 162 HIS N 1 1
12 13651 1 1 50 HIS ND1 N 3.769 0.564 -2.124 1.00 . A A . 162 HIS ND1 1 1
12 13652 1 1 50 HIS NE2 N 3.782 2.759 -1.839 1.00 . A A . 162 HIS NE2 1 1
12 13653 1 1 50 HIS O O 7.142 -2.526 -0.596 1.00 . A A . 162 HIS O 1 1
12 13654 1 1 51 PHE C C 6.783 -5.310 2.193 1.00 . A A . 163 PHE C 1 1
12 13655 1 1 51 PHE CA C 7.185 -3.890 1.824 1.00 . A A . 163 PHE CA 1 1
12 13656 1 1 51 PHE CB C 7.649 -3.152 3.069 1.00 . A A . 163 PHE CB 1 1
12 13657 1 1 51 PHE CD1 C 9.494 -4.516 4.078 1.00 . A A . 163 PHE CD1 1 1
12 13658 1 1 51 PHE CD2 C 10.013 -2.356 3.091 1.00 . A A . 163 PHE CD2 1 1
12 13659 1 1 51 PHE CE1 C 10.850 -4.687 4.394 1.00 . A A . 163 PHE CE1 1 1
12 13660 1 1 51 PHE CE2 C 11.360 -2.513 3.421 1.00 . A A . 163 PHE CE2 1 1
12 13661 1 1 51 PHE CG C 9.087 -3.348 3.419 1.00 . A A . 163 PHE CG 1 1
12 13662 1 1 51 PHE CZ C 11.778 -3.685 4.063 1.00 . A A . 163 PHE CZ 1 1
12 13663 1 1 51 PHE H H 5.226 -3.073 1.831 1.00 . A A . 163 PHE H 1 1
12 13664 1 1 51 PHE HA H 7.998 -3.911 1.098 1.00 . A A . 163 PHE HA 1 1
12 13665 1 1 51 PHE HB2 H 7.470 -2.090 2.902 1.00 . A A . 163 PHE HB2 1 1
12 13666 1 1 51 PHE HB3 H 7.031 -3.478 3.906 1.00 . A A . 163 PHE HB3 1 1
12 13667 1 1 51 PHE HD1 H 8.749 -5.256 4.331 1.00 . A A . 163 PHE HD1 1 1
12 13668 1 1 51 PHE HD2 H 9.684 -1.464 2.578 1.00 . A A . 163 PHE HD2 1 1
12 13669 1 1 51 PHE HE1 H 11.176 -5.584 4.898 1.00 . A A . 163 PHE HE1 1 1
12 13670 1 1 51 PHE HE2 H 12.066 -1.729 3.191 1.00 . A A . 163 PHE HE2 1 1
12 13671 1 1 51 PHE HZ H 12.827 -3.795 4.297 1.00 . A A . 163 PHE HZ 1 1
12 13672 1 1 51 PHE N N 6.083 -3.106 1.298 1.00 . A A . 163 PHE N 1 1
12 13673 1 1 51 PHE O O 7.560 -6.244 1.983 1.00 . A A . 163 PHE O 1 1
12 13674 1 1 52 CYS C C 3.628 -6.982 2.562 1.00 . A A . 164 CYS C 1 1
12 13675 1 1 52 CYS CA C 5.054 -6.790 3.087 1.00 . A A . 164 CYS CA 1 1
12 13676 1 1 52 CYS CB C 5.084 -6.905 4.603 1.00 . A A . 164 CYS CB 1 1
12 13677 1 1 52 CYS H H 5.005 -4.667 2.942 1.00 . A A . 164 CYS H 1 1
12 13678 1 1 52 CYS HA H 5.716 -7.545 2.663 1.00 . A A . 164 CYS HA 1 1
12 13679 1 1 52 CYS HB2 H 4.842 -7.922 4.912 1.00 . A A . 164 CYS HB2 1 1
12 13680 1 1 52 CYS HB3 H 6.079 -6.634 4.955 1.00 . A A . 164 CYS HB3 1 1
12 13681 1 1 52 CYS N N 5.573 -5.476 2.738 1.00 . A A . 164 CYS N 1 1
12 13682 1 1 52 CYS O O 3.001 -8.013 2.809 1.00 . A A . 164 CYS O 1 1
12 13683 1 1 52 CYS SG S 3.871 -5.738 5.253 1.00 . A A . 164 CYS SG 1 1
12 13684 1 1 53 GLN C C 0.695 -6.052 2.311 1.00 . A A . 165 GLN C 1 1
12 13685 1 1 53 GLN CA C 1.801 -5.929 1.259 1.00 . A A . 165 GLN CA 1 1
12 13686 1 1 53 GLN CB C 1.665 -6.939 0.112 1.00 . A A . 165 GLN CB 1 1
12 13687 1 1 53 GLN CD C 4.059 -6.696 -0.748 1.00 . A A . 165 GLN CD 1 1
12 13688 1 1 53 GLN CG C 2.573 -6.563 -1.062 1.00 . A A . 165 GLN CG 1 1
12 13689 1 1 53 GLN H H 3.733 -5.172 1.682 1.00 . A A . 165 GLN H 1 1
12 13690 1 1 53 GLN HA H 1.690 -4.941 0.811 1.00 . A A . 165 GLN HA 1 1
12 13691 1 1 53 GLN HB2 H 1.897 -7.946 0.459 1.00 . A A . 165 GLN HB2 1 1
12 13692 1 1 53 GLN HB3 H 0.634 -6.922 -0.242 1.00 . A A . 165 GLN HB3 1 1
12 13693 1 1 53 GLN HE21 H 4.329 -4.680 -0.821 1.00 . A A . 165 GLN HE21 1 1
12 13694 1 1 53 GLN HE22 H 5.776 -5.620 -0.546 1.00 . A A . 165 GLN HE22 1 1
12 13695 1 1 53 GLN HG2 H 2.341 -7.212 -1.908 1.00 . A A . 165 GLN HG2 1 1
12 13696 1 1 53 GLN HG3 H 2.357 -5.537 -1.357 1.00 . A A . 165 GLN HG3 1 1
12 13697 1 1 53 GLN N N 3.138 -5.974 1.840 1.00 . A A . 165 GLN N 1 1
12 13698 1 1 53 GLN NE2 N 4.779 -5.576 -0.698 1.00 . A A . 165 GLN NE2 1 1
12 13699 1 1 53 GLN O O -0.419 -6.464 1.994 1.00 . A A . 165 GLN O 1 1
12 13700 1 1 53 GLN OE1 O 4.569 -7.794 -0.547 1.00 . A A . 165 GLN OE1 1 1
12 13701 1 1 54 SER C C -0.746 -4.357 4.639 1.00 . A A . 166 SER C 1 1
12 13702 1 1 54 SER CA C -0.006 -5.688 4.621 1.00 . A A . 166 SER CA 1 1
12 13703 1 1 54 SER CB C 0.695 -5.882 5.965 1.00 . A A . 166 SER CB 1 1
12 13704 1 1 54 SER H H 1.923 -5.399 3.798 1.00 . A A . 166 SER H 1 1
12 13705 1 1 54 SER HA H -0.720 -6.498 4.473 1.00 . A A . 166 SER HA 1 1
12 13706 1 1 54 SER HB2 H 1.376 -5.048 6.138 1.00 . A A . 166 SER HB2 1 1
12 13707 1 1 54 SER HB3 H -0.053 -5.919 6.757 1.00 . A A . 166 SER HB3 1 1
12 13708 1 1 54 SER HG H 2.315 -6.868 5.653 1.00 . A A . 166 SER HG 1 1
12 13709 1 1 54 SER N N 0.987 -5.695 3.562 1.00 . A A . 166 SER N 1 1
12 13710 1 1 54 SER O O -0.140 -3.319 4.887 1.00 . A A . 166 SER O 1 1
12 13711 1 1 54 SER OG O 1.432 -7.084 5.962 1.00 . A A . 166 SER OG 1 1
12 13712 1 1 55 ILE C C -3.091 -2.786 5.973 1.00 . A A . 167 ILE C 1 1
12 13713 1 1 55 ILE CA C -2.923 -3.209 4.523 1.00 . A A . 167 ILE CA 1 1
12 13714 1 1 55 ILE CB C -4.307 -3.524 3.955 1.00 . A A . 167 ILE CB 1 1
12 13715 1 1 55 ILE CD1 C -6.051 -5.349 3.900 1.00 . A A . 167 ILE CD1 1 1
12 13716 1 1 55 ILE CG1 C -4.922 -4.714 4.698 1.00 . A A . 167 ILE CG1 1 1
12 13717 1 1 55 ILE CG2 C -4.185 -3.815 2.465 1.00 . A A . 167 ILE CG2 1 1
12 13718 1 1 55 ILE H H -2.480 -5.246 4.079 1.00 . A A . 167 ILE H 1 1
12 13719 1 1 55 ILE HA H -2.486 -2.381 3.964 1.00 . A A . 167 ILE HA 1 1
12 13720 1 1 55 ILE HB H -4.937 -2.646 4.097 1.00 . A A . 167 ILE HB 1 1
12 13721 1 1 55 ILE HD11 H -5.640 -5.763 2.980 1.00 . A A . 167 ILE HD11 1 1
12 13722 1 1 55 ILE HD12 H -6.502 -6.139 4.499 1.00 . A A . 167 ILE HD12 1 1
12 13723 1 1 55 ILE HD13 H -6.799 -4.595 3.653 1.00 . A A . 167 ILE HD13 1 1
12 13724 1 1 55 ILE HG12 H -4.164 -5.484 4.849 1.00 . A A . 167 ILE HG12 1 1
12 13725 1 1 55 ILE HG13 H -5.294 -4.381 5.667 1.00 . A A . 167 ILE HG13 1 1
12 13726 1 1 55 ILE HG21 H -3.720 -4.794 2.339 1.00 . A A . 167 ILE HG21 1 1
12 13727 1 1 55 ILE HG22 H -5.175 -3.837 2.010 1.00 . A A . 167 ILE HG22 1 1
12 13728 1 1 55 ILE HG23 H -3.596 -3.031 1.991 1.00 . A A . 167 ILE HG23 1 1
12 13729 1 1 55 ILE N N -2.060 -4.379 4.382 1.00 . A A . 167 ILE N 1 1
12 13730 1 1 55 ILE O O -3.512 -1.665 6.249 1.00 . A A . 167 ILE O 1 1
12 13731 1 1 56 SER C C -2.020 -2.145 8.646 1.00 . A A . 168 SER C 1 1
12 13732 1 1 56 SER CA C -2.786 -3.427 8.331 1.00 . A A . 168 SER CA 1 1
12 13733 1 1 56 SER CB C -2.237 -4.637 9.070 1.00 . A A . 168 SER CB 1 1
12 13734 1 1 56 SER H H -2.462 -4.600 6.583 1.00 . A A . 168 SER H 1 1
12 13735 1 1 56 SER HA H -3.821 -3.292 8.644 1.00 . A A . 168 SER HA 1 1
12 13736 1 1 56 SER HB2 H -2.326 -4.466 10.143 1.00 . A A . 168 SER HB2 1 1
12 13737 1 1 56 SER HB3 H -2.814 -5.515 8.778 1.00 . A A . 168 SER HB3 1 1
12 13738 1 1 56 SER HG H -0.585 -5.632 9.181 1.00 . A A . 168 SER HG 1 1
12 13739 1 1 56 SER N N -2.762 -3.688 6.899 1.00 . A A . 168 SER N 1 1
12 13740 1 1 56 SER O O -2.507 -1.291 9.378 1.00 . A A . 168 SER O 1 1
12 13741 1 1 56 SER OG O -0.890 -4.847 8.719 1.00 . A A . 168 SER OG 1 1
12 13742 1 1 57 HIS C C 0.545 -0.361 6.919 1.00 . A A . 169 HIS C 1 1
12 13743 1 1 57 HIS CA C 0.064 -0.886 8.272 1.00 . A A . 169 HIS CA 1 1
12 13744 1 1 57 HIS CB C 1.244 -1.294 9.163 1.00 . A A . 169 HIS CB 1 1
12 13745 1 1 57 HIS CD2 C 2.957 -2.472 7.634 1.00 . A A . 169 HIS CD2 1 1
12 13746 1 1 57 HIS CE1 C 2.788 -4.518 8.371 1.00 . A A . 169 HIS CE1 1 1
12 13747 1 1 57 HIS CG C 2.024 -2.476 8.634 1.00 . A A . 169 HIS CG 1 1
12 13748 1 1 57 HIS H H -0.504 -2.769 7.476 1.00 . A A . 169 HIS H 1 1
12 13749 1 1 57 HIS HA H -0.473 -0.078 8.771 1.00 . A A . 169 HIS HA 1 1
12 13750 1 1 57 HIS HB2 H 1.926 -0.450 9.267 1.00 . A A . 169 HIS HB2 1 1
12 13751 1 1 57 HIS HB3 H 0.873 -1.542 10.157 1.00 . A A . 169 HIS HB3 1 1
12 13752 1 1 57 HIS HD1 H 1.328 -4.103 9.824 1.00 . A A . 169 HIS HD1 1 1
12 13753 1 1 57 HIS HD2 H 3.275 -1.623 7.048 1.00 . A A . 169 HIS HD2 1 1
12 13754 1 1 57 HIS HE1 H 2.931 -5.580 8.508 1.00 . A A . 169 HIS HE1 1 1
12 13755 1 1 57 HIS N N -0.819 -2.021 8.078 1.00 . A A . 169 HIS N 1 1
12 13756 1 1 57 HIS ND1 N 1.928 -3.772 9.082 1.00 . A A . 169 HIS ND1 1 1
12 13757 1 1 57 HIS NE2 N 3.445 -3.767 7.474 1.00 . A A . 169 HIS NE2 1 1
12 13758 1 1 57 HIS O O -0.050 -0.638 5.879 1.00 . A A . 169 HIS O 1 1
12 13759 1 1 58 MET C C 3.749 0.639 5.830 1.00 . A A . 170 MET C 1 1
12 13760 1 1 58 MET CA C 2.265 0.944 5.751 1.00 . A A . 170 MET CA 1 1
12 13761 1 1 58 MET CB C 2.078 2.464 5.770 1.00 . A A . 170 MET CB 1 1
12 13762 1 1 58 MET CE C -0.028 1.701 3.238 1.00 . A A . 170 MET CE 1 1
12 13763 1 1 58 MET CG C 0.617 2.903 5.676 1.00 . A A . 170 MET CG 1 1
12 13764 1 1 58 MET H H 2.083 0.607 7.821 1.00 . A A . 170 MET H 1 1
12 13765 1 1 58 MET HA H 1.835 0.508 4.848 1.00 . A A . 170 MET HA 1 1
12 13766 1 1 58 MET HB2 H 2.492 2.849 6.701 1.00 . A A . 170 MET HB2 1 1
12 13767 1 1 58 MET HB3 H 2.637 2.902 4.944 1.00 . A A . 170 MET HB3 1 1
12 13768 1 1 58 MET HE1 H 0.971 1.267 3.201 1.00 . A A . 170 MET HE1 1 1
12 13769 1 1 58 MET HE2 H -0.687 1.054 3.816 1.00 . A A . 170 MET HE2 1 1
12 13770 1 1 58 MET HE3 H -0.405 1.821 2.222 1.00 . A A . 170 MET HE3 1 1
12 13771 1 1 58 MET HG2 H -0.032 2.133 6.093 1.00 . A A . 170 MET HG2 1 1
12 13772 1 1 58 MET HG3 H 0.512 3.801 6.285 1.00 . A A . 170 MET HG3 1 1
12 13773 1 1 58 MET N N 1.642 0.395 6.938 1.00 . A A . 170 MET N 1 1
12 13774 1 1 58 MET O O 4.258 0.332 6.909 1.00 . A A . 170 MET O 1 1
12 13775 1 1 58 MET SD S 0.047 3.328 4.016 1.00 . A A . 170 MET SD 1 1
12 13776 1 1 59 VAL C C 6.505 1.607 5.664 1.00 . A A . 171 VAL C 1 1
12 13777 1 1 59 VAL CA C 5.913 0.572 4.726 1.00 . A A . 171 VAL CA 1 1
12 13778 1 1 59 VAL CB C 6.470 0.759 3.319 1.00 . A A . 171 VAL CB 1 1
12 13779 1 1 59 VAL CG1 C 6.371 2.218 2.915 1.00 . A A . 171 VAL CG1 1 1
12 13780 1 1 59 VAL CG2 C 7.935 0.372 3.248 1.00 . A A . 171 VAL CG2 1 1
12 13781 1 1 59 VAL H H 4.016 0.917 3.827 1.00 . A A . 171 VAL H 1 1
12 13782 1 1 59 VAL HA H 6.158 -0.430 5.079 1.00 . A A . 171 VAL HA 1 1
12 13783 1 1 59 VAL HB H 5.893 0.131 2.639 1.00 . A A . 171 VAL HB 1 1
12 13784 1 1 59 VAL HG11 H 7.073 2.811 3.499 1.00 . A A . 171 VAL HG11 1 1
12 13785 1 1 59 VAL HG12 H 6.581 2.337 1.852 1.00 . A A . 171 VAL HG12 1 1
12 13786 1 1 59 VAL HG13 H 5.369 2.576 3.151 1.00 . A A . 171 VAL HG13 1 1
12 13787 1 1 59 VAL HG21 H 8.545 1.180 3.652 1.00 . A A . 171 VAL HG21 1 1
12 13788 1 1 59 VAL HG22 H 8.098 -0.521 3.849 1.00 . A A . 171 VAL HG22 1 1
12 13789 1 1 59 VAL HG23 H 8.194 0.198 2.203 1.00 . A A . 171 VAL HG23 1 1
12 13790 1 1 59 VAL N N 4.465 0.720 4.710 1.00 . A A . 171 VAL N 1 1
12 13791 1 1 59 VAL O O 7.616 1.457 6.168 1.00 . A A . 171 VAL O 1 1
12 13792 1 1 60 ALA C C 6.222 3.245 8.233 1.00 . A A . 172 ALA C 1 1
12 13793 1 1 60 ALA CA C 6.107 3.735 6.787 1.00 . A A . 172 ALA CA 1 1
12 13794 1 1 60 ALA CB C 5.058 4.837 6.699 1.00 . A A . 172 ALA CB 1 1
12 13795 1 1 60 ALA H H 4.846 2.755 5.418 1.00 . A A . 172 ALA H 1 1
12 13796 1 1 60 ALA HA H 7.070 4.091 6.420 1.00 . A A . 172 ALA HA 1 1
12 13797 1 1 60 ALA HB1 H 4.115 4.437 7.071 1.00 . A A . 172 ALA HB1 1 1
12 13798 1 1 60 ALA HB2 H 5.364 5.686 7.311 1.00 . A A . 172 ALA HB2 1 1
12 13799 1 1 60 ALA HB3 H 4.947 5.137 5.657 1.00 . A A . 172 ALA HB3 1 1
12 13800 1 1 60 ALA N N 5.733 2.673 5.894 1.00 . A A . 172 ALA N 1 1
12 13801 1 1 60 ALA O O 6.711 3.959 9.108 1.00 . A A . 172 ALA O 1 1
12 13802 1 1 61 SER C C 5.936 -0.109 9.669 1.00 . A A . 173 SER C 1 1
12 13803 1 1 61 SER CA C 5.711 1.398 9.766 1.00 . A A . 173 SER CA 1 1
12 13804 1 1 61 SER CB C 4.342 1.664 10.392 1.00 . A A . 173 SER CB 1 1
12 13805 1 1 61 SER H H 5.403 1.500 7.667 1.00 . A A . 173 SER H 1 1
12 13806 1 1 61 SER HA H 6.491 1.840 10.386 1.00 . A A . 173 SER HA 1 1
12 13807 1 1 61 SER HB2 H 3.981 2.634 10.052 1.00 . A A . 173 SER HB2 1 1
12 13808 1 1 61 SER HB3 H 3.630 0.903 10.069 1.00 . A A . 173 SER HB3 1 1
12 13809 1 1 61 SER HG H 3.679 2.112 12.164 1.00 . A A . 173 SER HG 1 1
12 13810 1 1 61 SER N N 5.758 2.018 8.458 1.00 . A A . 173 SER N 1 1
12 13811 1 1 61 SER O O 5.670 -0.827 10.631 1.00 . A A . 173 SER O 1 1
12 13812 1 1 61 SER OG O 4.444 1.662 11.802 1.00 . A A . 173 SER OG 1 1
12 13813 1 1 62 CYS C C 7.378 -2.641 9.487 1.00 . A A . 174 CYS C 1 1
12 13814 1 1 62 CYS CA C 6.570 -2.042 8.335 1.00 . A A . 174 CYS CA 1 1
12 13815 1 1 62 CYS CB C 7.202 -2.372 6.988 1.00 . A A . 174 CYS CB 1 1
12 13816 1 1 62 CYS H H 6.666 0.045 7.777 1.00 . A A . 174 CYS H 1 1
12 13817 1 1 62 CYS HA H 5.576 -2.488 8.333 1.00 . A A . 174 CYS HA 1 1
12 13818 1 1 62 CYS HB2 H 6.759 -1.768 6.197 1.00 . A A . 174 CYS HB2 1 1
12 13819 1 1 62 CYS HB3 H 8.269 -2.151 7.028 1.00 . A A . 174 CYS HB3 1 1
12 13820 1 1 62 CYS N N 6.420 -0.596 8.517 1.00 . A A . 174 CYS N 1 1
12 13821 1 1 62 CYS O O 8.428 -2.106 9.851 1.00 . A A . 174 CYS O 1 1
12 13822 1 1 62 CYS SG S 6.894 -4.113 6.599 1.00 . A A . 174 CYS SG 1 1
12 13823 1 1 63 PRO C C 8.796 -5.218 10.583 1.00 . A A . 175 PRO C 1 1
12 13824 1 1 63 PRO CA C 7.606 -4.437 11.136 1.00 . A A . 175 PRO CA 1 1
12 13825 1 1 63 PRO CB C 6.568 -5.394 11.716 1.00 . A A . 175 PRO CB 1 1
12 13826 1 1 63 PRO CD C 5.663 -4.405 9.751 1.00 . A A . 175 PRO CD 1 1
12 13827 1 1 63 PRO CG C 5.692 -5.725 10.512 1.00 . A A . 175 PRO CG 1 1
12 13828 1 1 63 PRO HA H 7.954 -3.741 11.899 1.00 . A A . 175 PRO HA 1 1
12 13829 1 1 63 PRO HB2 H 7.025 -6.300 12.115 1.00 . A A . 175 PRO HB2 1 1
12 13830 1 1 63 PRO HB3 H 5.983 -4.871 12.473 1.00 . A A . 175 PRO HB3 1 1
12 13831 1 1 63 PRO HD2 H 5.565 -4.593 8.682 1.00 . A A . 175 PRO HD2 1 1
12 13832 1 1 63 PRO HD3 H 4.834 -3.800 10.117 1.00 . A A . 175 PRO HD3 1 1
12 13833 1 1 63 PRO HG2 H 6.193 -6.474 9.900 1.00 . A A . 175 PRO HG2 1 1
12 13834 1 1 63 PRO HG3 H 4.691 -6.047 10.801 1.00 . A A . 175 PRO HG3 1 1
12 13835 1 1 63 PRO N N 6.910 -3.747 10.073 1.00 . A A . 175 PRO N 1 1
12 13836 1 1 63 PRO O O 9.671 -5.626 11.341 1.00 . A A . 175 PRO O 1 1
12 13837 1 1 64 LEU C C 11.127 -5.275 8.449 1.00 . A A . 176 LEU C 1 1
12 13838 1 1 64 LEU CA C 9.923 -6.170 8.654 1.00 . A A . 176 LEU CA 1 1
12 13839 1 1 64 LEU CB C 9.475 -6.679 7.288 1.00 . A A . 176 LEU CB 1 1
12 13840 1 1 64 LEU CD1 C 7.904 -8.086 6.003 1.00 . A A . 176 LEU CD1 1 1
12 13841 1 1 64 LEU CD2 C 8.411 -8.653 8.378 1.00 . A A . 176 LEU CD2 1 1
12 13842 1 1 64 LEU CG C 8.208 -7.517 7.385 1.00 . A A . 176 LEU CG 1 1
12 13843 1 1 64 LEU H H 8.106 -5.065 8.672 1.00 . A A . 176 LEU H 1 1
12 13844 1 1 64 LEU HA H 10.209 -7.016 9.280 1.00 . A A . 176 LEU HA 1 1
12 13845 1 1 64 LEU HB2 H 9.283 -5.827 6.636 1.00 . A A . 176 LEU HB2 1 1
12 13846 1 1 64 LEU HB3 H 10.271 -7.284 6.852 1.00 . A A . 176 LEU HB3 1 1
12 13847 1 1 64 LEU HD11 H 8.667 -8.818 5.738 1.00 . A A . 176 LEU HD11 1 1
12 13848 1 1 64 LEU HD12 H 6.926 -8.567 6.015 1.00 . A A . 176 LEU HD12 1 1
12 13849 1 1 64 LEU HD13 H 7.915 -7.263 5.290 1.00 . A A . 176 LEU HD13 1 1
12 13850 1 1 64 LEU HD21 H 8.505 -8.239 9.383 1.00 . A A . 176 LEU HD21 1 1
12 13851 1 1 64 LEU HD22 H 7.554 -9.326 8.348 1.00 . A A . 176 LEU HD22 1 1
12 13852 1 1 64 LEU HD23 H 9.322 -9.190 8.116 1.00 . A A . 176 LEU HD23 1 1
12 13853 1 1 64 LEU HG H 7.376 -6.895 7.717 1.00 . A A . 176 LEU HG 1 1
12 13854 1 1 64 LEU N N 8.838 -5.429 9.265 1.00 . A A . 176 LEU N 1 1
12 13855 1 1 64 LEU O O 12.227 -5.627 8.860 1.00 . A A . 176 LEU O 1 1
12 13856 1 1 65 LYS C C 12.831 -2.832 8.729 1.00 . A A . 177 LYS C 1 1
12 13857 1 1 65 LYS CA C 12.032 -3.221 7.495 1.00 . A A . 177 LYS CA 1 1
12 13858 1 1 65 LYS CB C 11.492 -1.996 6.770 1.00 . A A . 177 LYS CB 1 1
12 13859 1 1 65 LYS CD C 10.286 0.170 7.040 1.00 . A A . 177 LYS CD 1 1
12 13860 1 1 65 LYS CE C 11.451 1.008 6.521 1.00 . A A . 177 LYS CE 1 1
12 13861 1 1 65 LYS CG C 10.779 -1.091 7.760 1.00 . A A . 177 LYS CG 1 1
12 13862 1 1 65 LYS H H 9.995 -3.844 7.540 1.00 . A A . 177 LYS H 1 1
12 13863 1 1 65 LYS HA H 12.706 -3.746 6.819 1.00 . A A . 177 LYS HA 1 1
12 13864 1 1 65 LYS HB2 H 12.302 -1.447 6.291 1.00 . A A . 177 LYS HB2 1 1
12 13865 1 1 65 LYS HB3 H 10.768 -2.316 6.021 1.00 . A A . 177 LYS HB3 1 1
12 13866 1 1 65 LYS HD2 H 9.663 -0.132 6.198 1.00 . A A . 177 LYS HD2 1 1
12 13867 1 1 65 LYS HD3 H 9.690 0.754 7.742 1.00 . A A . 177 LYS HD3 1 1
12 13868 1 1 65 LYS HE2 H 12.152 1.189 7.336 1.00 . A A . 177 LYS HE2 1 1
12 13869 1 1 65 LYS HE3 H 11.965 0.458 5.733 1.00 . A A . 177 LYS HE3 1 1
12 13870 1 1 65 LYS HG2 H 9.933 -1.641 8.172 1.00 . A A . 177 LYS HG2 1 1
12 13871 1 1 65 LYS HG3 H 11.475 -0.866 8.568 1.00 . A A . 177 LYS HG3 1 1
12 13872 1 1 65 LYS HZ1 H 10.593 2.864 6.718 1.00 . A A . 177 LYS HZ1 1 1
12 13873 1 1 65 LYS HZ2 H 11.771 2.808 5.595 1.00 . A A . 177 LYS HZ2 1 1
12 13874 1 1 65 LYS HZ3 H 10.296 2.154 5.263 1.00 . A A . 177 LYS HZ3 1 1
12 13875 1 1 65 LYS N N 10.927 -4.114 7.823 1.00 . A A . 177 LYS N 1 1
12 13876 1 1 65 LYS NZ N 10.990 2.297 5.982 1.00 . A A . 177 LYS NZ 1 1
12 13877 1 1 65 LYS O O 13.926 -2.292 8.603 1.00 . A A . 177 LYS O 1 1
12 13878 1 1 66 ALA C C 14.304 -3.538 11.260 1.00 . A A . 178 ALA C 1 1
12 13879 1 1 66 ALA CA C 12.967 -2.805 11.158 1.00 . A A . 178 ALA CA 1 1
12 13880 1 1 66 ALA CB C 12.059 -3.236 12.299 1.00 . A A . 178 ALA CB 1 1
12 13881 1 1 66 ALA H H 11.380 -3.533 9.967 1.00 . A A . 178 ALA H 1 1
12 13882 1 1 66 ALA HA H 13.141 -1.729 11.176 1.00 . A A . 178 ALA HA 1 1
12 13883 1 1 66 ALA HB1 H 11.945 -4.318 12.243 1.00 . A A . 178 ALA HB1 1 1
12 13884 1 1 66 ALA HB2 H 12.525 -2.975 13.249 1.00 . A A . 178 ALA HB2 1 1
12 13885 1 1 66 ALA HB3 H 11.088 -2.750 12.197 1.00 . A A . 178 ALA HB3 1 1
12 13886 1 1 66 ALA N N 12.292 -3.103 9.915 1.00 . A A . 178 ALA N 1 1
12 13887 1 1 66 ALA O O 15.134 -3.205 12.102 1.00 . A A . 178 ALA O 1 1
12 13888 1 1 67 GLN C C 16.074 -5.626 8.871 1.00 . A A . 179 GLN C 1 1
12 13889 1 1 67 GLN CA C 15.750 -5.292 10.326 1.00 . A A . 179 GLN CA 1 1
12 13890 1 1 67 GLN CB C 15.664 -6.547 11.207 1.00 . A A . 179 GLN CB 1 1
12 13891 1 1 67 GLN CD C 13.217 -7.080 11.699 1.00 . A A . 179 GLN CD 1 1
12 13892 1 1 67 GLN CG C 14.457 -7.427 10.877 1.00 . A A . 179 GLN CG 1 1
12 13893 1 1 67 GLN H H 13.759 -4.799 9.776 1.00 . A A . 179 GLN H 1 1
12 13894 1 1 67 GLN HA H 16.557 -4.662 10.701 1.00 . A A . 179 GLN HA 1 1
12 13895 1 1 67 GLN HB2 H 16.571 -7.130 11.050 1.00 . A A . 179 GLN HB2 1 1
12 13896 1 1 67 GLN HB3 H 15.619 -6.252 12.255 1.00 . A A . 179 GLN HB3 1 1
12 13897 1 1 67 GLN HE21 H 11.999 -7.646 10.183 1.00 . A A . 179 GLN HE21 1 1
12 13898 1 1 67 GLN HE22 H 11.187 -7.027 11.599 1.00 . A A . 179 GLN HE22 1 1
12 13899 1 1 67 GLN HG2 H 14.219 -7.318 9.818 1.00 . A A . 179 GLN HG2 1 1
12 13900 1 1 67 GLN HG3 H 14.712 -8.469 11.071 1.00 . A A . 179 GLN HG3 1 1
12 13901 1 1 67 GLN N N 14.508 -4.539 10.402 1.00 . A A . 179 GLN N 1 1
12 13902 1 1 67 GLN NE2 N 12.042 -7.268 11.119 1.00 . A A . 179 GLN NE2 1 1
12 13903 1 1 67 GLN O O 16.835 -6.553 8.594 1.00 . A A . 179 GLN O 1 1
12 13904 1 1 67 GLN OE1 O 13.317 -6.646 12.843 1.00 . A A . 179 GLN OE1 1 1
12 13905 1 1 68 GLN C C 15.995 -3.704 5.826 1.00 . A A . 180 GLN C 1 1
12 13906 1 1 68 GLN CA C 15.729 -5.047 6.503 1.00 . A A . 180 GLN CA 1 1
12 13907 1 1 68 GLN CB C 14.505 -5.699 5.852 1.00 . A A . 180 GLN CB 1 1
12 13908 1 1 68 GLN CD C 14.837 -8.096 6.630 1.00 . A A . 180 GLN CD 1 1
12 13909 1 1 68 GLN CG C 13.939 -6.865 6.660 1.00 . A A . 180 GLN CG 1 1
12 13910 1 1 68 GLN H H 14.850 -4.146 8.215 1.00 . A A . 180 GLN H 1 1
12 13911 1 1 68 GLN HA H 16.597 -5.689 6.353 1.00 . A A . 180 GLN HA 1 1
12 13912 1 1 68 GLN HB2 H 13.709 -4.961 5.761 1.00 . A A . 180 GLN HB2 1 1
12 13913 1 1 68 GLN HB3 H 14.768 -6.039 4.851 1.00 . A A . 180 GLN HB3 1 1
12 13914 1 1 68 GLN HE21 H 13.821 -8.932 8.179 1.00 . A A . 180 GLN HE21 1 1
12 13915 1 1 68 GLN HE22 H 15.159 -9.874 7.548 1.00 . A A . 180 GLN HE22 1 1
12 13916 1 1 68 GLN HG2 H 13.821 -6.536 7.692 1.00 . A A . 180 GLN HG2 1 1
12 13917 1 1 68 GLN HG3 H 12.950 -7.106 6.272 1.00 . A A . 180 GLN HG3 1 1
12 13918 1 1 68 GLN N N 15.492 -4.872 7.931 1.00 . A A . 180 GLN N 1 1
12 13919 1 1 68 GLN NE2 N 14.584 -9.043 7.526 1.00 . A A . 180 GLN NE2 1 1
12 13920 1 1 68 GLN O O 16.459 -3.661 4.688 1.00 . A A . 180 GLN O 1 1
12 13921 1 1 68 GLN OE1 O 15.755 -8.202 5.818 1.00 . A A . 180 GLN OE1 1 1
12 13922 1 1 69 GLY C C 15.540 -0.199 7.073 1.00 . A A . 181 GLY C 1 1
12 13923 1 1 69 GLY CA C 15.888 -1.254 6.020 1.00 . A A . 181 GLY CA 1 1
12 13924 1 1 69 GLY H H 15.315 -2.710 7.451 1.00 . A A . 181 GLY H 1 1
12 13925 1 1 69 GLY HA2 H 16.936 -1.130 5.743 1.00 . A A . 181 GLY HA2 1 1
12 13926 1 1 69 GLY HA3 H 15.262 -1.100 5.141 1.00 . A A . 181 GLY HA3 1 1
12 13927 1 1 69 GLY N N 15.697 -2.607 6.521 1.00 . A A . 181 GLY N 1 1
12 13928 1 1 69 GLY O O 14.733 0.685 6.795 1.00 . A A . 181 GLY O 1 1
12 13929 1 1 70 PRO C C 16.509 2.039 9.079 1.00 . A A . 182 PRO C 1 1
12 13930 1 1 70 PRO CA C 15.910 0.659 9.364 1.00 . A A . 182 PRO CA 1 1
12 13931 1 1 70 PRO CB C 16.585 0.026 10.579 1.00 . A A . 182 PRO CB 1 1
12 13932 1 1 70 PRO CD C 17.083 -1.297 8.663 1.00 . A A . 182 PRO CD 1 1
12 13933 1 1 70 PRO CG C 17.709 -0.798 9.960 1.00 . A A . 182 PRO CG 1 1
12 13934 1 1 70 PRO HA H 14.844 0.772 9.560 1.00 . A A . 182 PRO HA 1 1
12 13935 1 1 70 PRO HB2 H 16.968 0.780 11.266 1.00 . A A . 182 PRO HB2 1 1
12 13936 1 1 70 PRO HB3 H 15.880 -0.640 11.077 1.00 . A A . 182 PRO HB3 1 1
12 13937 1 1 70 PRO HD2 H 17.846 -1.435 7.898 1.00 . A A . 182 PRO HD2 1 1
12 13938 1 1 70 PRO HD3 H 16.556 -2.231 8.861 1.00 . A A . 182 PRO HD3 1 1
12 13939 1 1 70 PRO HG2 H 18.551 -0.148 9.725 1.00 . A A . 182 PRO HG2 1 1
12 13940 1 1 70 PRO HG3 H 18.015 -1.623 10.602 1.00 . A A . 182 PRO HG3 1 1
12 13941 1 1 70 PRO N N 16.129 -0.278 8.275 1.00 . A A . 182 PRO N 1 1
12 13942 1 1 70 PRO O O 16.522 2.909 9.948 1.00 . A A . 182 PRO O 1 1
12 13943 1 1 71 SER C C 16.708 4.684 7.698 1.00 . A A . 183 SER C 1 1
12 13944 1 1 71 SER CA C 17.620 3.493 7.435 1.00 . A A . 183 SER CA 1 1
12 13945 1 1 71 SER CB C 17.933 3.403 5.943 1.00 . A A . 183 SER CB 1 1
12 13946 1 1 71 SER H H 16.965 1.495 7.185 1.00 . A A . 183 SER H 1 1
12 13947 1 1 71 SER HA H 18.551 3.633 7.985 1.00 . A A . 183 SER HA 1 1
12 13948 1 1 71 SER HB2 H 16.997 3.366 5.388 1.00 . A A . 183 SER HB2 1 1
12 13949 1 1 71 SER HB3 H 18.507 4.276 5.631 1.00 . A A . 183 SER HB3 1 1
12 13950 1 1 71 SER HG H 18.699 2.124 4.721 1.00 . A A . 183 SER HG 1 1
12 13951 1 1 71 SER N N 17.006 2.246 7.860 1.00 . A A . 183 SER N 1 1
12 13952 1 1 71 SER O O 15.483 4.561 7.676 1.00 . A A . 183 SER O 1 1
12 13953 1 1 71 SER OG O 18.670 2.230 5.674 1.00 . A A . 183 SER OG 1 1
12 13954 1 1 72 ALA C C 15.593 6.945 9.374 1.00 . A A . 184 ALA C 1 1
12 13955 1 1 72 ALA CA C 16.628 7.091 8.254 1.00 . A A . 184 ALA CA 1 1
12 13956 1 1 72 ALA CB C 16.026 7.651 6.966 1.00 . A A . 184 ALA CB 1 1
12 13957 1 1 72 ALA H H 18.331 5.874 7.926 1.00 . A A . 184 ALA H 1 1
12 13958 1 1 72 ALA HA H 17.376 7.802 8.607 1.00 . A A . 184 ALA HA 1 1
12 13959 1 1 72 ALA HB1 H 15.251 6.980 6.593 1.00 . A A . 184 ALA HB1 1 1
12 13960 1 1 72 ALA HB2 H 15.591 8.631 7.163 1.00 . A A . 184 ALA HB2 1 1
12 13961 1 1 72 ALA HB3 H 16.808 7.759 6.215 1.00 . A A . 184 ALA HB3 1 1
12 13962 1 1 72 ALA N N 17.322 5.846 7.946 1.00 . A A . 184 ALA N 1 1
12 13963 1 1 72 ALA O O 14.739 7.821 9.545 1.00 . A A . 184 ALA O 1 1
12 13964 1 1 73 GLN C C 13.279 5.762 10.912 1.00 . A A . 185 GLN C 1 1
12 13965 1 1 73 GLN CA C 14.757 5.547 11.245 1.00 . A A . 185 GLN CA 1 1
12 13966 1 1 73 GLN CB C 15.195 6.345 12.475 1.00 . A A . 185 GLN CB 1 1
12 13967 1 1 73 GLN CD C 16.213 4.354 13.611 1.00 . A A . 185 GLN CD 1 1
12 13968 1 1 73 GLN CG C 16.469 5.751 13.067 1.00 . A A . 185 GLN CG 1 1
12 13969 1 1 73 GLN H H 16.378 5.169 9.958 1.00 . A A . 185 GLN H 1 1
12 13970 1 1 73 GLN HA H 14.868 4.486 11.470 1.00 . A A . 185 GLN HA 1 1
12 13971 1 1 73 GLN HB2 H 15.375 7.377 12.175 1.00 . A A . 185 GLN HB2 1 1
12 13972 1 1 73 GLN HB3 H 14.419 6.329 13.241 1.00 . A A . 185 GLN HB3 1 1
12 13973 1 1 73 GLN HE21 H 17.417 3.510 12.211 1.00 . A A . 185 GLN HE21 1 1
12 13974 1 1 73 GLN HE22 H 16.682 2.398 13.341 1.00 . A A . 185 GLN HE22 1 1
12 13975 1 1 73 GLN HG2 H 17.244 5.707 12.302 1.00 . A A . 185 GLN HG2 1 1
12 13976 1 1 73 GLN HG3 H 16.808 6.387 13.885 1.00 . A A . 185 GLN HG3 1 1
12 13977 1 1 73 GLN N N 15.656 5.851 10.142 1.00 . A A . 185 GLN N 1 1
12 13978 1 1 73 GLN NE2 N 16.819 3.342 13.008 1.00 . A A . 185 GLN NE2 1 1
12 13979 1 1 73 GLN O O 12.471 6.014 11.803 1.00 . A A . 185 GLN O 1 1
12 13980 1 1 73 GLN OE1 O 15.472 4.185 14.580 1.00 . A A . 185 GLN OE1 1 1
12 13981 1 1 74 GLY C C 11.361 5.409 7.755 1.00 . A A . 186 GLY C 1 1
12 13982 1 1 74 GLY CA C 11.539 5.850 9.197 1.00 . A A . 186 GLY CA 1 1
12 13983 1 1 74 GLY H H 13.603 5.449 8.929 1.00 . A A . 186 GLY H 1 1
12 13984 1 1 74 GLY HA2 H 10.874 5.265 9.834 1.00 . A A . 186 GLY HA2 1 1
12 13985 1 1 74 GLY HA3 H 11.270 6.903 9.280 1.00 . A A . 186 GLY HA3 1 1
12 13986 1 1 74 GLY N N 12.912 5.663 9.633 1.00 . A A . 186 GLY N 1 1
12 13987 1 1 74 GLY O O 10.467 4.564 7.526 1.00 . A A . 186 GLY O 1 1
12 13988 1 1 74 GLY OXT O 12.120 5.917 6.901 1.00 . A A . 186 GLY OXT 1 1
12 13989 2 2 1 A C1' C 8.064 5.901 2.394 1.00 . B B . 1 A C1' 1 1
12 13990 2 2 1 A C2 C 10.681 2.340 2.555 1.00 . B B . 1 A C2 1 1
12 13991 2 2 1 A C2' C 7.472 5.468 3.710 1.00 . B B . 1 A C2' 1 1
12 13992 2 2 1 A C3' C 7.507 6.796 4.433 1.00 . B B . 1 A C3' 1 1
12 13993 2 2 1 A C4 C 9.189 3.703 1.665 1.00 . B B . 1 A C4 1 1
12 13994 2 2 1 A C4' C 8.888 7.291 4.003 1.00 . B B . 1 A C4' 1 1
12 13995 2 2 1 A C5 C 9.074 2.924 0.540 1.00 . B B . 1 A C5 1 1
12 13996 2 2 1 A C5' C 9.911 6.819 5.034 1.00 . B B . 1 A C5' 1 1
12 13997 2 2 1 A C6 C 9.879 1.775 0.485 1.00 . B B . 1 A C6 1 1
12 13998 2 2 1 A C8 C 7.712 4.531 0.284 1.00 . B B . 1 A C8 1 1
12 13999 2 2 1 A H1' H 7.338 6.550 1.904 1.00 . B B . 1 A H1' 1 1
12 14000 2 2 1 A H2 H 11.343 2.062 3.363 1.00 . B B . 1 A H2 1 1
12 14001 2 2 1 A H2' H 8.095 4.724 4.205 1.00 . B B . 1 A H2' 1 1
12 14002 2 2 1 A H3' H 7.413 6.666 5.511 1.00 . B B . 1 A H3' 1 1
12 14003 2 2 1 A H4' H 8.872 8.379 3.938 1.00 . B B . 1 A H4' 1 1
12 14004 2 2 1 A H5' H 9.601 7.153 6.024 1.00 . B B . 1 A H5' 1 1
12 14005 2 2 1 A H5'' H 9.952 5.729 5.026 1.00 . B B . 1 A H5'' 1 1
12 14006 2 2 1 A H61 H 10.487 0.109 -0.505 1.00 . B B . 1 A H61 1 1
12 14007 2 2 1 A H62 H 9.300 1.098 -1.342 1.00 . B B . 1 A H62 1 1
12 14008 2 2 1 A H8 H 6.946 5.189 -0.098 1.00 . B B . 1 A H8 1 1
12 14009 2 2 1 A HO2' H 5.649 5.714 3.125 1.00 . B B . 1 A HO2' 1 1
12 14010 2 2 1 A HO5' H 11.790 6.938 5.404 1.00 . B B . 1 A HO5' 1 1
12 14011 2 2 1 A N1 N 10.685 1.511 1.523 1.00 . B B . 1 A N1 1 1
12 14012 2 2 1 A N3 N 9.983 3.452 2.736 1.00 . B B . 1 A N3 1 1
12 14013 2 2 1 A N6 N 9.888 0.921 -0.540 1.00 . B B . 1 A N6 1 1
12 14014 2 2 1 A N7 N 8.126 3.456 -0.333 1.00 . B B . 1 A N7 1 1
12 14015 2 2 1 A N9 N 8.333 4.771 1.479 1.00 . B B . 1 A N9 1 1
12 14016 2 2 1 A O2' O 6.148 5.028 3.574 1.00 . B B . 1 A O2' 1 1
12 14017 2 2 1 A O3' O 6.505 7.647 3.898 1.00 . B B . 1 A O3' 1 1
12 14018 2 2 1 A O4' O 9.176 6.698 2.736 1.00 . B B . 1 A O4' 1 1
12 14019 2 2 1 A O5' O 11.196 7.339 4.766 1.00 . B B . 1 A O5' 1 1
12 14020 2 2 2 G C1' C 1.505 6.761 1.913 1.00 . B B . 2 G C1' 1 1
12 14021 2 2 2 G C2 C 1.331 2.827 0.090 1.00 . B B . 2 G C2 1 1
12 14022 2 2 2 G C2' C 0.573 7.094 3.067 1.00 . B B . 2 G C2' 1 1
12 14023 2 2 2 G C3' C 1.310 8.184 3.829 1.00 . B B . 2 G C3' 1 1
12 14024 2 2 2 G C4 C 2.105 4.344 1.549 1.00 . B B . 2 G C4 1 1
12 14025 2 2 2 G C4' C 2.210 8.811 2.758 1.00 . B B . 2 G C4' 1 1
12 14026 2 2 2 G C5 C 2.943 3.452 2.170 1.00 . B B . 2 G C5 1 1
12 14027 2 2 2 G C5' C 3.564 9.286 3.303 1.00 . B B . 2 G C5' 1 1
12 14028 2 2 2 G C6 C 2.979 2.103 1.730 1.00 . B B . 2 G C6 1 1
12 14029 2 2 2 G C8 C 3.281 5.319 3.125 1.00 . B B . 2 G C8 1 1
12 14030 2 2 2 G H1 H 2.137 0.930 0.310 1.00 . B B . 2 G H1 1 1
12 14031 2 2 2 G H1' H 0.892 6.574 1.032 1.00 . B B . 2 G H1' 1 1
12 14032 2 2 2 G H2' H 0.406 6.222 3.699 1.00 . B B . 2 G H2' 1 1
12 14033 2 2 2 G H21 H 0.622 1.485 -1.274 1.00 . B B . 2 G H21 1 1
12 14034 2 2 2 G H22 H -0.004 3.113 -1.410 1.00 . B B . 2 G H22 1 1
12 14035 2 2 2 G H3' H 1.934 7.695 4.576 1.00 . B B . 2 G H3' 1 1
12 14036 2 2 2 G H4' H 1.714 9.670 2.307 1.00 . B B . 2 G H4' 1 1
12 14037 2 2 2 G H5' H 4.251 9.438 2.471 1.00 . B B . 2 G H5' 1 1
12 14038 2 2 2 G H5'' H 3.423 10.236 3.816 1.00 . B B . 2 G H5'' 1 1
12 14039 2 2 2 G H8 H 3.740 6.061 3.761 1.00 . B B . 2 G H8 1 1
12 14040 2 2 2 G HO2' H -0.516 8.434 2.170 1.00 . B B . 2 G HO2' 1 1
12 14041 2 2 2 G N1 N 2.130 1.874 0.669 1.00 . B B . 2 G N1 1 1
12 14042 2 2 2 G N2 N 0.591 2.440 -0.947 1.00 . B B . 2 G N2 1 1
12 14043 2 2 2 G N3 N 1.267 4.096 0.507 1.00 . B B . 2 G N3 1 1
12 14044 2 2 2 G N7 N 3.666 4.079 3.169 1.00 . B B . 2 G N7 1 1
12 14045 2 2 2 G N9 N 2.283 5.542 2.204 1.00 . B B . 2 G N9 1 1
12 14046 2 2 2 G O2' O -0.647 7.551 2.525 1.00 . B B . 2 G O2' 1 1
12 14047 2 2 2 G O3' O 0.380 9.041 4.484 1.00 . B B . 2 G O3' 1 1
12 14048 2 2 2 G O4' O 2.385 7.857 1.721 1.00 . B B . 2 G O4' 1 1
12 14049 2 2 2 G O5' O 4.111 8.350 4.212 1.00 . B B . 2 G O5' 1 1
12 14050 2 2 2 G O6 O 3.645 1.176 2.172 1.00 . B B . 2 G O6 1 1
12 14051 2 2 2 G OP1 O 5.975 9.970 4.651 1.00 . B B . 2 G OP1 1 1
12 14052 2 2 2 G OP2 O 5.569 7.983 6.205 1.00 . B B . 2 G OP2 1 1
12 14053 2 2 2 G P P 5.578 8.556 4.842 1.00 . B B . 2 G P 1 1
12 14054 2 2 3 G C1' C -3.131 8.979 -0.732 1.00 . B B . 3 G C1' 1 1
12 14055 2 2 3 G C2 C -5.935 8.876 2.639 1.00 . B B . 3 G C2 1 1
12 14056 2 2 3 G C2' C -3.658 10.399 -0.852 1.00 . B B . 3 G C2' 1 1
12 14057 2 2 3 G C3' C -2.355 11.187 -0.766 1.00 . B B . 3 G C3' 1 1
12 14058 2 2 3 G C4 C -5.038 8.117 0.728 1.00 . B B . 3 G C4 1 1
12 14059 2 2 3 G C4' C -1.492 10.314 0.156 1.00 . B B . 3 G C4' 1 1
12 14060 2 2 3 G C5 C -5.899 7.051 0.633 1.00 . B B . 3 G C5 1 1
12 14061 2 2 3 G C5' C -1.351 10.923 1.550 1.00 . B B . 3 G C5' 1 1
12 14062 2 2 3 G C6 C -6.889 6.859 1.641 1.00 . B B . 3 G C6 1 1
12 14063 2 2 3 G C8 C -4.622 6.929 -1.060 1.00 . B B . 3 G C8 1 1
12 14064 2 2 3 G H1 H -7.514 7.773 3.359 1.00 . B B . 3 G H1 1 1
12 14065 2 2 3 G H1' H -2.679 8.675 -1.676 1.00 . B B . 3 G H1' 1 1
12 14066 2 2 3 G H2' H -4.296 10.636 -0.001 1.00 . B B . 3 G H2' 1 1
12 14067 2 2 3 G H21 H -6.716 9.591 4.377 1.00 . B B . 3 G H21 1 1
12 14068 2 2 3 G H22 H -5.347 10.480 3.720 1.00 . B B . 3 G H22 1 1
12 14069 2 2 3 G H3' H -2.531 12.174 -0.338 1.00 . B B . 3 G H3' 1 1
12 14070 2 2 3 G H4' H -0.505 10.192 -0.288 1.00 . B B . 3 G H4' 1 1
12 14071 2 2 3 G H5' H -0.903 11.913 1.476 1.00 . B B . 3 G H5' 1 1
12 14072 2 2 3 G H5'' H -2.337 11.003 2.008 1.00 . B B . 3 G H5'' 1 1
12 14073 2 2 3 G H8 H -4.153 6.608 -1.977 1.00 . B B . 3 G H8 1 1
12 14074 2 2 3 G HO2' H -4.622 11.545 -2.080 1.00 . B B . 3 G HO2' 1 1
12 14075 2 2 3 G N1 N -6.835 7.841 2.616 1.00 . B B . 3 G N1 1 1
12 14076 2 2 3 G N2 N -6.011 9.721 3.666 1.00 . B B . 3 G N2 1 1
12 14077 2 2 3 G N3 N -4.999 9.064 1.703 1.00 . B B . 3 G N3 1 1
12 14078 2 2 3 G N7 N -5.626 6.301 -0.509 1.00 . B B . 3 G N7 1 1
12 14079 2 2 3 G N9 N -4.209 8.039 -0.371 1.00 . B B . 3 G N9 1 1
12 14080 2 2 3 G O2' O -4.342 10.627 -2.067 1.00 . B B . 3 G O2' 1 1
12 14081 2 2 3 G O3' O -1.780 11.288 -2.057 1.00 . B B . 3 G O3' 1 1
12 14082 2 2 3 G O4' O -2.136 9.053 0.268 1.00 . B B . 3 G O4' 1 1
12 14083 2 2 3 G O5' O -0.514 10.087 2.330 1.00 . B B . 3 G O5' 1 1
12 14084 2 2 3 G O6 O -7.731 5.967 1.726 1.00 . B B . 3 G O6 1 1
12 14085 2 2 3 G OP1 O 0.948 11.407 3.895 1.00 . B B . 3 G OP1 1 1
12 14086 2 2 3 G OP2 O -1.427 10.742 4.567 1.00 . B B . 3 G OP2 1 1
12 14087 2 2 3 G P P -0.162 10.429 3.864 1.00 . B B . 3 G P 1 1
12 14088 2 2 4 A C1' C -2.911 11.704 -7.349 1.00 . B B . 4 A C1' 1 1
12 14089 2 2 4 A C2 C -6.213 9.332 -8.921 1.00 . B B . 4 A C2 1 1
12 14090 2 2 4 A C2' C -3.197 13.202 -7.401 1.00 . B B . 4 A C2' 1 1
12 14091 2 2 4 A C3' C -1.839 13.824 -7.102 1.00 . B B . 4 A C3' 1 1
12 14092 2 2 4 A C4 C -5.020 10.291 -7.327 1.00 . B B . 4 A C4 1 1
12 14093 2 2 4 A C4' C -1.147 12.764 -6.256 1.00 . B B . 4 A C4' 1 1
12 14094 2 2 4 A C5 C -5.865 9.851 -6.343 1.00 . B B . 4 A C5 1 1
12 14095 2 2 4 A C5' C -1.388 13.045 -4.770 1.00 . B B . 4 A C5' 1 1
12 14096 2 2 4 A C6 C -6.962 9.084 -6.768 1.00 . B B . 4 A C6 1 1
12 14097 2 2 4 A C8 C -4.367 11.002 -5.364 1.00 . B B . 4 A C8 1 1
12 14098 2 2 4 A H1' H -2.779 11.332 -8.365 1.00 . B B . 4 A H1' 1 1
12 14099 2 2 4 A H2 H -6.369 9.099 -9.964 1.00 . B B . 4 A H2 1 1
12 14100 2 2 4 A H2' H -3.900 13.475 -6.614 1.00 . B B . 4 A H2' 1 1
12 14101 2 2 4 A H3' H -1.964 14.736 -6.518 1.00 . B B . 4 A H3' 1 1
12 14102 2 2 4 A H4' H -0.073 12.771 -6.443 1.00 . B B . 4 A H4' 1 1
12 14103 2 2 4 A H5' H -1.239 14.106 -4.567 1.00 . B B . 4 A H5' 1 1
12 14104 2 2 4 A H5'' H -2.414 12.779 -4.516 1.00 . B B . 4 A H5'' 1 1
12 14105 2 2 4 A H61 H -8.667 8.060 -6.310 1.00 . B B . 4 A H61 1 1
12 14106 2 2 4 A H62 H -7.790 8.711 -4.947 1.00 . B B . 4 A H62 1 1
12 14107 2 2 4 A H8 H -3.776 11.512 -4.618 1.00 . B B . 4 A H8 1 1
12 14108 2 2 4 A HO2' H -3.740 14.519 -8.735 1.00 . B B . 4 A HO2' 1 1
12 14109 2 2 4 A N1 N -7.107 8.837 -8.075 1.00 . B B . 4 A N1 1 1
12 14110 2 2 4 A N3 N -5.139 10.067 -8.664 1.00 . B B . 4 A N3 1 1
12 14111 2 2 4 A N6 N -7.881 8.577 -5.944 1.00 . B B . 4 A N6 1 1
12 14112 2 2 4 A N7 N -5.443 10.310 -5.094 1.00 . B B . 4 A N7 1 1
12 14113 2 2 4 A N9 N -4.044 11.021 -6.697 1.00 . B B . 4 A N9 1 1
12 14114 2 2 4 A O2' O -3.705 13.562 -8.671 1.00 . B B . 4 A O2' 1 1
12 14115 2 2 4 A O3' O -1.076 14.044 -8.273 1.00 . B B . 4 A O3' 1 1
12 14116 2 2 4 A O4' O -1.700 11.513 -6.629 1.00 . B B . 4 A O4' 1 1
12 14117 2 2 4 A O5' O -0.491 12.301 -3.971 1.00 . B B . 4 A O5' 1 1
12 14118 2 2 4 A OP1 O 0.659 11.787 -1.814 1.00 . B B . 4 A OP1 1 1
12 14119 2 2 4 A OP2 O -1.045 13.678 -1.958 1.00 . B B . 4 A OP2 1 1
12 14120 2 2 4 A P P -0.599 12.328 -2.366 1.00 . B B . 4 A P 1 1
12 14121 2 2 5 G C1' C 2.153 12.582 -8.887 1.00 . B B . 5 G C1' 1 1
12 14122 2 2 5 G C2 C 2.032 8.589 -7.147 1.00 . B B . 5 G C2 1 1
12 14123 2 2 5 G C2' C 2.443 13.112 -10.283 1.00 . B B . 5 G C2' 1 1
12 14124 2 2 5 G C3' C 2.984 14.504 -9.997 1.00 . B B . 5 G C3' 1 1
12 14125 2 2 5 G C4 C 1.208 10.287 -8.348 1.00 . B B . 5 G C4 1 1
12 14126 2 2 5 G C4' C 2.354 14.854 -8.645 1.00 . B B . 5 G C4' 1 1
12 14127 2 2 5 G C5 C 0.030 9.642 -8.635 1.00 . B B . 5 G C5 1 1
12 14128 2 2 5 G C5' C 1.338 15.986 -8.770 1.00 . B B . 5 G C5' 1 1
12 14129 2 2 5 G C6 C -0.192 8.332 -8.120 1.00 . B B . 5 G C6 1 1
12 14130 2 2 5 G C8 C -0.085 11.542 -9.580 1.00 . B B . 5 G C8 1 1
12 14131 2 2 5 G H1 H 0.775 6.985 -6.906 1.00 . B B . 5 G H1 1 1
12 14132 2 2 5 G H1' H 3.075 12.189 -8.457 1.00 . B B . 5 G H1' 1 1
12 14133 2 2 5 G H2' H 1.511 13.193 -10.842 1.00 . B B . 5 G H2' 1 1
12 14134 2 2 5 G H21 H 2.815 7.063 -6.060 1.00 . B B . 5 G H21 1 1
12 14135 2 2 5 G H22 H 3.848 8.472 -6.252 1.00 . B B . 5 G H22 1 1
12 14136 2 2 5 G H3' H 2.676 15.200 -10.777 1.00 . B B . 5 G H3' 1 1
12 14137 2 2 5 G H4' H 3.144 15.170 -7.965 1.00 . B B . 5 G H4' 1 1
12 14138 2 2 5 G H5' H 0.938 16.211 -7.782 1.00 . B B . 5 G H5' 1 1
12 14139 2 2 5 G H5'' H 1.854 16.866 -9.152 1.00 . B B . 5 G H5'' 1 1
12 14140 2 2 5 G H8 H -0.424 12.395 -10.150 1.00 . B B . 5 G H8 1 1
12 14141 2 2 5 G HO2' H 3.680 12.770 -11.741 1.00 . B B . 5 G HO2' 1 1
12 14142 2 2 5 G N1 N 0.873 7.885 -7.354 1.00 . B B . 5 G N1 1 1
12 14143 2 2 5 G N2 N 2.977 7.990 -6.427 1.00 . B B . 5 G N2 1 1
12 14144 2 2 5 G N3 N 2.256 9.812 -7.628 1.00 . B B . 5 G N3 1 1
12 14145 2 2 5 G N7 N -0.779 10.449 -9.435 1.00 . B B . 5 G N7 1 1
12 14146 2 2 5 G N9 N 1.127 11.522 -8.940 1.00 . B B . 5 G N9 1 1
12 14147 2 2 5 G O2' O 3.372 12.294 -10.965 1.00 . B B . 5 G O2' 1 1
12 14148 2 2 5 G O3' O 4.393 14.473 -9.868 1.00 . B B . 5 G O3' 1 1
12 14149 2 2 5 G O4' O 1.733 13.691 -8.124 1.00 . B B . 5 G O4' 1 1
12 14150 2 2 5 G O5' O 0.287 15.647 -9.653 1.00 . B B . 5 G O5' 1 1
12 14151 2 2 5 G O6 O -1.165 7.599 -8.276 1.00 . B B . 5 G O6 1 1
12 14152 2 2 5 G OP1 O -1.509 16.503 -8.147 1.00 . B B . 5 G OP1 1 1
12 14153 2 2 5 G OP2 O -2.101 15.182 -10.245 1.00 . B B . 5 G OP2 1 1
12 14154 2 2 5 G P P -1.201 15.415 -9.097 1.00 . B B . 5 G P 1 1
12 14155 2 2 6 A C1' C 10.443 15.813 -7.908 1.00 . B B . 6 A C1' 1 1
12 14156 2 2 6 A C2 C 11.569 18.581 -11.093 1.00 . B B . 6 A C2 1 1
12 14157 2 2 6 A C2' C 9.705 15.440 -6.637 1.00 . B B . 6 A C2' 1 1
12 14158 2 2 6 A C3' C 9.027 14.155 -7.073 1.00 . B B . 6 A C3' 1 1
12 14159 2 2 6 A C4 C 11.220 17.984 -8.993 1.00 . B B . 6 A C4 1 1
12 14160 2 2 6 A C4' C 8.647 14.517 -8.517 1.00 . B B . 6 A C4' 1 1
12 14161 2 2 6 A C5 C 11.599 19.206 -8.509 1.00 . B B . 6 A C5 1 1
12 14162 2 2 6 A C5' C 7.204 15.033 -8.504 1.00 . B B . 6 A C5' 1 1
12 14163 2 2 6 A C6 C 11.981 20.160 -9.476 1.00 . B B . 6 A C6 1 1
12 14164 2 2 6 A C8 C 11.087 18.038 -6.811 1.00 . B B . 6 A C8 1 1
12 14165 2 2 6 A H1' H 11.297 15.144 -8.016 1.00 . B B . 6 A H1' 1 1
12 14166 2 2 6 A H2 H 11.568 18.352 -12.148 1.00 . B B . 6 A H2 1 1
12 14167 2 2 6 A H2' H 8.964 16.205 -6.404 1.00 . B B . 6 A H2' 1 1
12 14168 2 2 6 A H3' H 8.145 13.953 -6.466 1.00 . B B . 6 A H3' 1 1
12 14169 2 2 6 A H4' H 8.725 13.657 -9.182 1.00 . B B . 6 A H4' 1 1
12 14170 2 2 6 A H5' H 6.560 14.267 -8.072 1.00 . B B . 6 A H5' 1 1
12 14171 2 2 6 A H5'' H 7.147 15.930 -7.886 1.00 . B B . 6 A H5'' 1 1
12 14172 2 2 6 A H61 H 12.615 22.045 -9.920 1.00 . B B . 6 A H61 1 1
12 14173 2 2 6 A H62 H 12.420 21.694 -8.218 1.00 . B B . 6 A H62 1 1
12 14174 2 2 6 A H8 H 10.921 17.714 -5.795 1.00 . B B . 6 A H8 1 1
12 14175 2 2 6 A HO2' H 10.037 15.028 -4.779 1.00 . B B . 6 A HO2' 1 1
12 14176 2 2 6 A N1 N 11.954 19.809 -10.771 1.00 . B B . 6 A N1 1 1
12 14177 2 2 6 A N3 N 11.185 17.597 -10.293 1.00 . B B . 6 A N3 1 1
12 14178 2 2 6 A N6 N 12.369 21.400 -9.182 1.00 . B B . 6 A N6 1 1
12 14179 2 2 6 A N7 N 11.517 19.231 -7.118 1.00 . B B . 6 A N7 1 1
12 14180 2 2 6 A N9 N 10.887 17.222 -7.897 1.00 . B B . 6 A N9 1 1
12 14181 2 2 6 A O2' O 10.571 15.247 -5.545 1.00 . B B . 6 A O2' 1 1
12 14182 2 2 6 A O3' O 9.959 13.091 -6.986 1.00 . B B . 6 A O3' 1 1
12 14183 2 2 6 A O4' O 9.521 15.549 -8.948 1.00 . B B . 6 A O4' 1 1
12 14184 2 2 6 A O5' O 6.755 15.318 -9.806 1.00 . B B . 6 A O5' 1 1
12 14185 2 2 6 A OP1 O 4.879 16.783 -9.014 1.00 . B B . 6 A OP1 1 1
12 14186 2 2 6 A OP2 O 5.148 16.211 -11.491 1.00 . B B . 6 A OP2 1 1
12 14187 2 2 6 A P P 5.248 15.814 -10.070 1.00 . B B . 6 A P 1 1
12 14188 2 2 7 U C1' C 13.984 14.316 -8.903 1.00 . B B . 7 U C1' 1 1
12 14189 2 2 7 U C2 C 14.195 16.365 -7.567 1.00 . B B . 7 U C2 1 1
12 14190 2 2 7 U C2' C 14.814 13.041 -8.792 1.00 . B B . 7 U C2' 1 1
12 14191 2 2 7 U C3' C 14.273 12.238 -9.964 1.00 . B B . 7 U C3' 1 1
12 14192 2 2 7 U C4 C 13.823 16.363 -5.125 1.00 . B B . 7 U C4 1 1
12 14193 2 2 7 U C4' C 12.794 12.593 -9.897 1.00 . B B . 7 U C4' 1 1
12 14194 2 2 7 U C5 C 13.458 14.976 -5.263 1.00 . B B . 7 U C5 1 1
12 14195 2 2 7 U C5' C 12.077 11.696 -8.892 1.00 . B B . 7 U C5' 1 1
12 14196 2 2 7 U C6 C 13.479 14.360 -6.468 1.00 . B B . 7 U C6 1 1
12 14197 2 2 7 U H1' H 14.470 14.965 -9.631 1.00 . B B . 7 U H1' 1 1
12 14198 2 2 7 U H2' H 14.600 12.520 -7.858 1.00 . B B . 7 U H2' 1 1
12 14199 2 2 7 U H3 H 14.410 17.953 -6.284 1.00 . B B . 7 U H3 1 1
12 14200 2 2 7 U H3' H 14.446 11.169 -9.836 1.00 . B B . 7 U H3' 1 1
12 14201 2 2 7 U H4' H 12.334 12.485 -10.879 1.00 . B B . 7 U H4' 1 1
12 14202 2 2 7 U H5 H 13.156 14.423 -4.386 1.00 . B B . 7 U H5 1 1
12 14203 2 2 7 U H5' H 12.308 10.649 -9.087 1.00 . B B . 7 U H5' 1 1
12 14204 2 2 7 U H5'' H 12.401 11.954 -7.884 1.00 . B B . 7 U H5'' 1 1
12 14205 2 2 7 U H6 H 13.176 13.326 -6.533 1.00 . B B . 7 U H6 1 1
12 14206 2 2 7 U HO2' H 16.510 13.734 -8.132 1.00 . B B . 7 U HO2' 1 1
12 14207 2 2 7 U HO3' H 15.762 12.640 -11.147 1.00 . B B . 7 U HO3' 1 1
12 14208 2 2 7 U N1 N 13.869 15.018 -7.601 1.00 . B B . 7 U N1 1 1
12 14209 2 2 7 U N3 N 14.157 16.975 -6.322 1.00 . B B . 7 U N3 1 1
12 14210 2 2 7 U O2 O 14.500 17.000 -8.571 1.00 . B B . 7 U O2 1 1
12 14211 2 2 7 U O2' O 16.202 13.279 -8.919 1.00 . B B . 7 U O2' 1 1
12 14212 2 2 7 U O3' O 14.805 12.703 -11.188 1.00 . B B . 7 U O3' 1 1
12 14213 2 2 7 U O4 O 13.847 16.986 -4.063 1.00 . B B . 7 U O4 1 1
12 14214 2 2 7 U O4' O 12.722 13.941 -9.432 1.00 . B B . 7 U O4' 1 1
12 14215 2 2 7 U O5' O 10.682 11.876 -9.006 1.00 . B B . 7 U O5' 1 1
12 14216 2 2 7 U OP1 O 8.337 11.609 -8.188 1.00 . B B . 7 U OP1 1 1
12 14217 2 2 7 U OP2 O 10.295 10.619 -6.865 1.00 . B B . 7 U OP2 1 1
12 14218 2 2 7 U P P 9.736 11.685 -7.723 1.00 . B B . 7 U P 1 1
12 14219 3 3 1 ZN ZN ZN -2.478 1.139 -10.520 1.00 . C A . 187 ZN ZN 1 1
12 14220 4 3 1 ZN ZN ZN 4.869 -4.017 5.921 1.00 . D A . 188 ZN ZN 1 1
13 14221 1 1 12 PRO C C 19.534 -5.459 7.503 1.00 . A A . 124 PRO C 1 1
13 14222 1 1 12 PRO CA C 19.700 -6.573 8.530 1.00 . A A . 124 PRO CA 1 1
13 14223 1 1 12 PRO CB C 20.700 -7.632 8.088 1.00 . A A . 124 PRO CB 1 1
13 14224 1 1 12 PRO CD C 18.903 -8.505 9.455 1.00 . A A . 124 PRO CD 1 1
13 14225 1 1 12 PRO CG C 20.272 -8.869 8.883 1.00 . A A . 124 PRO CG 1 1
13 14226 1 1 12 PRO HA H 20.041 -6.152 9.475 1.00 . A A . 124 PRO HA 1 1
13 14227 1 1 12 PRO HB2 H 20.578 -7.829 7.023 1.00 . A A . 124 PRO HB2 1 1
13 14228 1 1 12 PRO HB3 H 21.727 -7.341 8.308 1.00 . A A . 124 PRO HB3 1 1
13 14229 1 1 12 PRO HD2 H 18.195 -9.322 9.320 1.00 . A A . 124 PRO HD2 1 1
13 14230 1 1 12 PRO HD3 H 19.016 -8.292 10.518 1.00 . A A . 124 PRO HD3 1 1
13 14231 1 1 12 PRO HG2 H 20.192 -9.729 8.218 1.00 . A A . 124 PRO HG2 1 1
13 14232 1 1 12 PRO HG3 H 20.971 -9.069 9.696 1.00 . A A . 124 PRO HG3 1 1
13 14233 1 1 12 PRO N N 18.445 -7.289 8.770 1.00 . A A . 124 PRO N 1 1
13 14234 1 1 12 PRO O O 18.671 -5.549 6.630 1.00 . A A . 124 PRO O 1 1
13 14235 1 1 13 LYS C C 20.393 -3.712 5.248 1.00 . A A . 125 LYS C 1 1
13 14236 1 1 13 LYS CA C 20.312 -3.271 6.706 1.00 . A A . 125 LYS CA 1 1
13 14237 1 1 13 LYS CB C 21.460 -2.315 7.037 1.00 . A A . 125 LYS CB 1 1
13 14238 1 1 13 LYS CD C 22.404 -0.729 8.764 1.00 . A A . 125 LYS CD 1 1
13 14239 1 1 13 LYS CE C 23.757 -1.440 8.746 1.00 . A A . 125 LYS CE 1 1
13 14240 1 1 13 LYS CG C 21.269 -1.698 8.426 1.00 . A A . 125 LYS CG 1 1
13 14241 1 1 13 LYS H H 21.050 -4.404 8.346 1.00 . A A . 125 LYS H 1 1
13 14242 1 1 13 LYS HA H 19.365 -2.750 6.845 1.00 . A A . 125 LYS HA 1 1
13 14243 1 1 13 LYS HB2 H 22.399 -2.867 7.001 1.00 . A A . 125 LYS HB2 1 1
13 14244 1 1 13 LYS HB3 H 21.496 -1.514 6.298 1.00 . A A . 125 LYS HB3 1 1
13 14245 1 1 13 LYS HD2 H 22.416 0.085 8.039 1.00 . A A . 125 LYS HD2 1 1
13 14246 1 1 13 LYS HD3 H 22.232 -0.315 9.758 1.00 . A A . 125 LYS HD3 1 1
13 14247 1 1 13 LYS HE2 H 23.716 -2.293 9.424 1.00 . A A . 125 LYS HE2 1 1
13 14248 1 1 13 LYS HE3 H 23.969 -1.800 7.739 1.00 . A A . 125 LYS HE3 1 1
13 14249 1 1 13 LYS HG2 H 20.322 -1.160 8.447 1.00 . A A . 125 LYS HG2 1 1
13 14250 1 1 13 LYS HG3 H 21.239 -2.492 9.173 1.00 . A A . 125 LYS HG3 1 1
13 14251 1 1 13 LYS HZ1 H 24.667 -0.214 10.120 1.00 . A A . 125 LYS HZ1 1 1
13 14252 1 1 13 LYS HZ2 H 25.725 -1.018 9.167 1.00 . A A . 125 LYS HZ2 1 1
13 14253 1 1 13 LYS HZ3 H 24.887 0.262 8.561 1.00 . A A . 125 LYS HZ3 1 1
13 14254 1 1 13 LYS N N 20.360 -4.415 7.608 1.00 . A A . 125 LYS N 1 1
13 14255 1 1 13 LYS NZ N 24.838 -0.536 9.178 1.00 . A A . 125 LYS NZ 1 1
13 14256 1 1 13 LYS O O 20.875 -4.800 4.932 1.00 . A A . 125 LYS O 1 1
13 14257 1 1 14 GLY C C 19.078 -2.170 2.110 1.00 . A A . 126 GLY C 1 1
13 14258 1 1 14 GLY CA C 19.914 -3.146 2.920 1.00 . A A . 126 GLY CA 1 1
13 14259 1 1 14 GLY H H 19.550 -1.963 4.663 1.00 . A A . 126 GLY H 1 1
13 14260 1 1 14 GLY HA2 H 20.936 -3.143 2.541 1.00 . A A . 126 GLY HA2 1 1
13 14261 1 1 14 GLY HA3 H 19.476 -4.135 2.787 1.00 . A A . 126 GLY HA3 1 1
13 14262 1 1 14 GLY N N 19.917 -2.849 4.347 1.00 . A A . 126 GLY N 1 1
13 14263 1 1 14 GLY O O 19.314 -1.982 0.916 1.00 . A A . 126 GLY O 1 1
13 14264 1 1 15 LYS C C 16.986 0.631 2.960 1.00 . A A . 127 LYS C 1 1
13 14265 1 1 15 LYS CA C 17.176 -0.620 2.113 1.00 . A A . 127 LYS CA 1 1
13 14266 1 1 15 LYS CB C 15.831 -1.319 1.886 1.00 . A A . 127 LYS CB 1 1
13 14267 1 1 15 LYS CD C 14.657 -3.269 0.831 1.00 . A A . 127 LYS CD 1 1
13 14268 1 1 15 LYS CE C 14.868 -4.590 0.085 1.00 . A A . 127 LYS CE 1 1
13 14269 1 1 15 LYS CG C 16.007 -2.587 1.039 1.00 . A A . 127 LYS CG 1 1
13 14270 1 1 15 LYS H H 17.993 -1.733 3.752 1.00 . A A . 127 LYS H 1 1
13 14271 1 1 15 LYS HA H 17.584 -0.321 1.148 1.00 . A A . 127 LYS HA 1 1
13 14272 1 1 15 LYS HB2 H 15.399 -1.590 2.848 1.00 . A A . 127 LYS HB2 1 1
13 14273 1 1 15 LYS HB3 H 15.152 -0.635 1.376 1.00 . A A . 127 LYS HB3 1 1
13 14274 1 1 15 LYS HD2 H 14.196 -3.473 1.797 1.00 . A A . 127 LYS HD2 1 1
13 14275 1 1 15 LYS HD3 H 14.000 -2.623 0.248 1.00 . A A . 127 LYS HD3 1 1
13 14276 1 1 15 LYS HE2 H 15.321 -4.389 -0.885 1.00 . A A . 127 LYS HE2 1 1
13 14277 1 1 15 LYS HE3 H 15.541 -5.215 0.672 1.00 . A A . 127 LYS HE3 1 1
13 14278 1 1 15 LYS HG2 H 16.433 -2.320 0.073 1.00 . A A . 127 LYS HG2 1 1
13 14279 1 1 15 LYS HG3 H 16.667 -3.286 1.553 1.00 . A A . 127 LYS HG3 1 1
13 14280 1 1 15 LYS HZ1 H 12.976 -4.775 -0.707 1.00 . A A . 127 LYS HZ1 1 1
13 14281 1 1 15 LYS HZ2 H 13.776 -6.195 -0.554 1.00 . A A . 127 LYS HZ2 1 1
13 14282 1 1 15 LYS HZ3 H 13.150 -5.467 0.783 1.00 . A A . 127 LYS HZ3 1 1
13 14283 1 1 15 LYS N N 18.098 -1.542 2.766 1.00 . A A . 127 LYS N 1 1
13 14284 1 1 15 LYS NZ N 13.594 -5.306 -0.110 1.00 . A A . 127 LYS NZ 1 1
13 14285 1 1 15 LYS O O 17.175 0.602 4.177 1.00 . A A . 127 LYS O 1 1
13 14286 1 1 16 SER C C 15.656 3.994 2.127 1.00 . A A . 128 SER C 1 1
13 14287 1 1 16 SER CA C 16.464 3.019 2.991 1.00 . A A . 128 SER CA 1 1
13 14288 1 1 16 SER CB C 17.860 3.567 3.292 1.00 . A A . 128 SER CB 1 1
13 14289 1 1 16 SER H H 16.427 1.701 1.320 1.00 . A A . 128 SER H 1 1
13 14290 1 1 16 SER HA H 15.936 2.863 3.931 1.00 . A A . 128 SER HA 1 1
13 14291 1 1 16 SER HB2 H 18.451 2.795 3.784 1.00 . A A . 128 SER HB2 1 1
13 14292 1 1 16 SER HB3 H 18.354 3.852 2.363 1.00 . A A . 128 SER HB3 1 1
13 14293 1 1 16 SER HG H 18.590 4.747 4.650 1.00 . A A . 128 SER HG 1 1
13 14294 1 1 16 SER N N 16.610 1.737 2.313 1.00 . A A . 128 SER N 1 1
13 14295 1 1 16 SER O O 15.048 3.589 1.140 1.00 . A A . 128 SER O 1 1
13 14296 1 1 16 SER OG O 17.775 4.684 4.146 1.00 . A A . 128 SER OG 1 1
13 14297 1 1 17 MET C C 15.760 7.616 1.800 1.00 . A A . 129 MET C 1 1
13 14298 1 1 17 MET CA C 14.917 6.343 1.835 1.00 . A A . 129 MET CA 1 1
13 14299 1 1 17 MET CB C 13.580 6.596 2.540 1.00 . A A . 129 MET CB 1 1
13 14300 1 1 17 MET CE C 12.603 4.577 -0.363 1.00 . A A . 129 MET CE 1 1
13 14301 1 1 17 MET CG C 12.505 5.557 2.238 1.00 . A A . 129 MET CG 1 1
13 14302 1 1 17 MET H H 16.190 5.528 3.322 1.00 . A A . 129 MET H 1 1
13 14303 1 1 17 MET HA H 14.742 6.048 0.801 1.00 . A A . 129 MET HA 1 1
13 14304 1 1 17 MET HB2 H 13.755 6.617 3.615 1.00 . A A . 129 MET HB2 1 1
13 14305 1 1 17 MET HB3 H 13.185 7.566 2.237 1.00 . A A . 129 MET HB3 1 1
13 14306 1 1 17 MET HE1 H 12.161 4.517 -1.357 1.00 . A A . 129 MET HE1 1 1
13 14307 1 1 17 MET HE2 H 13.641 4.896 -0.457 1.00 . A A . 129 MET HE2 1 1
13 14308 1 1 17 MET HE3 H 12.565 3.599 0.117 1.00 . A A . 129 MET HE3 1 1
13 14309 1 1 17 MET HG2 H 12.922 4.552 2.315 1.00 . A A . 129 MET HG2 1 1
13 14310 1 1 17 MET HG3 H 11.735 5.659 3.004 1.00 . A A . 129 MET HG3 1 1
13 14311 1 1 17 MET N N 15.650 5.275 2.507 1.00 . A A . 129 MET N 1 1
13 14312 1 1 17 MET O O 15.243 8.724 1.951 1.00 . A A . 129 MET O 1 1
13 14313 1 1 17 MET SD S 11.691 5.775 0.637 1.00 . A A . 129 MET SD 1 1
13 14314 1 1 18 GLN C C 17.787 9.369 0.214 1.00 . A A . 130 GLN C 1 1
13 14315 1 1 18 GLN CA C 17.968 8.618 1.530 1.00 . A A . 130 GLN CA 1 1
13 14316 1 1 18 GLN CB C 19.423 8.166 1.663 1.00 . A A . 130 GLN CB 1 1
13 14317 1 1 18 GLN CD C 21.147 7.284 3.277 1.00 . A A . 130 GLN CD 1 1
13 14318 1 1 18 GLN CG C 19.661 7.450 2.994 1.00 . A A . 130 GLN CG 1 1
13 14319 1 1 18 GLN H H 17.447 6.541 1.495 1.00 . A A . 130 GLN H 1 1
13 14320 1 1 18 GLN HA H 17.746 9.295 2.356 1.00 . A A . 130 GLN HA 1 1
13 14321 1 1 18 GLN HB2 H 19.678 7.501 0.837 1.00 . A A . 130 GLN HB2 1 1
13 14322 1 1 18 GLN HB3 H 20.071 9.041 1.619 1.00 . A A . 130 GLN HB3 1 1
13 14323 1 1 18 GLN HE21 H 21.111 5.323 2.741 1.00 . A A . 130 GLN HE21 1 1
13 14324 1 1 18 GLN HE22 H 22.666 5.933 3.269 1.00 . A A . 130 GLN HE22 1 1
13 14325 1 1 18 GLN HG2 H 19.218 8.031 3.803 1.00 . A A . 130 GLN HG2 1 1
13 14326 1 1 18 GLN HG3 H 19.181 6.472 2.970 1.00 . A A . 130 GLN HG3 1 1
13 14327 1 1 18 GLN N N 17.071 7.471 1.605 1.00 . A A . 130 GLN N 1 1
13 14328 1 1 18 GLN NE2 N 21.686 6.082 3.078 1.00 . A A . 130 GLN NE2 1 1
13 14329 1 1 18 GLN O O 17.183 8.853 -0.725 1.00 . A A . 130 GLN O 1 1
13 14330 1 1 18 GLN OE1 O 21.820 8.235 3.672 1.00 . A A . 130 GLN OE1 1 1
13 14331 1 1 19 LYS C C 16.917 11.917 -1.490 1.00 . A A . 131 LYS C 1 1
13 14332 1 1 19 LYS CA C 18.307 11.499 -0.990 1.00 . A A . 131 LYS CA 1 1
13 14333 1 1 19 LYS CB C 19.154 10.869 -2.097 1.00 . A A . 131 LYS CB 1 1
13 14334 1 1 19 LYS CD C 20.209 13.055 -2.881 1.00 . A A . 131 LYS CD 1 1
13 14335 1 1 19 LYS CE C 21.572 12.642 -2.325 1.00 . A A . 131 LYS CE 1 1
13 14336 1 1 19 LYS CG C 19.401 11.816 -3.269 1.00 . A A . 131 LYS CG 1 1
13 14337 1 1 19 LYS H H 18.786 10.946 0.981 1.00 . A A . 131 LYS H 1 1
13 14338 1 1 19 LYS HA H 18.809 12.414 -0.679 1.00 . A A . 131 LYS HA 1 1
13 14339 1 1 19 LYS HB2 H 20.112 10.554 -1.682 1.00 . A A . 131 LYS HB2 1 1
13 14340 1 1 19 LYS HB3 H 18.637 9.984 -2.467 1.00 . A A . 131 LYS HB3 1 1
13 14341 1 1 19 LYS HD2 H 20.353 13.676 -3.765 1.00 . A A . 131 LYS HD2 1 1
13 14342 1 1 19 LYS HD3 H 19.672 13.644 -2.139 1.00 . A A . 131 LYS HD3 1 1
13 14343 1 1 19 LYS HE2 H 21.422 12.060 -1.416 1.00 . A A . 131 LYS HE2 1 1
13 14344 1 1 19 LYS HE3 H 22.086 12.025 -3.063 1.00 . A A . 131 LYS HE3 1 1
13 14345 1 1 19 LYS HG2 H 19.947 11.275 -4.042 1.00 . A A . 131 LYS HG2 1 1
13 14346 1 1 19 LYS HG3 H 18.439 12.125 -3.677 1.00 . A A . 131 LYS HG3 1 1
13 14347 1 1 19 LYS HZ1 H 21.947 14.403 -1.327 1.00 . A A . 131 LYS HZ1 1 1
13 14348 1 1 19 LYS HZ2 H 23.299 13.529 -1.669 1.00 . A A . 131 LYS HZ2 1 1
13 14349 1 1 19 LYS HZ3 H 22.536 14.370 -2.857 1.00 . A A . 131 LYS HZ3 1 1
13 14350 1 1 19 LYS N N 18.319 10.598 0.156 1.00 . A A . 131 LYS N 1 1
13 14351 1 1 19 LYS NZ N 22.399 13.823 -2.021 1.00 . A A . 131 LYS NZ 1 1
13 14352 1 1 19 LYS O O 16.783 12.993 -2.063 1.00 . A A . 131 LYS O 1 1
13 14353 1 1 20 ARG C C 13.512 10.770 -0.799 1.00 . A A . 132 ARG C 1 1
13 14354 1 1 20 ARG CA C 14.523 11.394 -1.748 1.00 . A A . 132 ARG CA 1 1
13 14355 1 1 20 ARG CB C 14.303 10.806 -3.140 1.00 . A A . 132 ARG CB 1 1
13 14356 1 1 20 ARG CD C 14.685 12.956 -4.399 1.00 . A A . 132 ARG CD 1 1
13 14357 1 1 20 ARG CG C 15.119 11.500 -4.237 1.00 . A A . 132 ARG CG 1 1
13 14358 1 1 20 ARG CZ C 16.445 14.350 -5.465 1.00 . A A . 132 ARG CZ 1 1
13 14359 1 1 20 ARG H H 16.025 10.228 -0.803 1.00 . A A . 132 ARG H 1 1
13 14360 1 1 20 ARG HA H 14.352 12.469 -1.787 1.00 . A A . 132 ARG HA 1 1
13 14361 1 1 20 ARG HB2 H 14.576 9.752 -3.103 1.00 . A A . 132 ARG HB2 1 1
13 14362 1 1 20 ARG HB3 H 13.246 10.879 -3.395 1.00 . A A . 132 ARG HB3 1 1
13 14363 1 1 20 ARG HD2 H 13.607 12.992 -4.557 1.00 . A A . 132 ARG HD2 1 1
13 14364 1 1 20 ARG HD3 H 14.915 13.522 -3.496 1.00 . A A . 132 ARG HD3 1 1
13 14365 1 1 20 ARG HE H 14.959 13.407 -6.459 1.00 . A A . 132 ARG HE 1 1
13 14366 1 1 20 ARG HG2 H 16.181 11.456 -3.999 1.00 . A A . 132 ARG HG2 1 1
13 14367 1 1 20 ARG HG3 H 14.950 10.978 -5.179 1.00 . A A . 132 ARG HG3 1 1
13 14368 1 1 20 ARG HH11 H 16.692 14.145 -3.453 1.00 . A A . 132 ARG HH11 1 1
13 14369 1 1 20 ARG HH12 H 17.839 15.194 -4.249 1.00 . A A . 132 ARG HH12 1 1
13 14370 1 1 20 ARG HH21 H 16.506 14.735 -7.452 1.00 . A A . 132 ARG HH21 1 1
13 14371 1 1 20 ARG HH22 H 17.766 15.489 -6.504 1.00 . A A . 132 ARG HH22 1 1
13 14372 1 1 20 ARG N N 15.876 11.100 -1.291 1.00 . A A . 132 ARG N 1 1
13 14373 1 1 20 ARG NE N 15.357 13.576 -5.547 1.00 . A A . 132 ARG NE 1 1
13 14374 1 1 20 ARG NH1 N 17.037 14.582 -4.295 1.00 . A A . 132 ARG NH1 1 1
13 14375 1 1 20 ARG NH2 N 16.947 14.901 -6.559 1.00 . A A . 132 ARG NH2 1 1
13 14376 1 1 20 ARG O O 13.792 9.746 -0.176 1.00 . A A . 132 ARG O 1 1
13 14377 1 1 21 ARG C C 10.553 9.684 -0.295 1.00 . A A . 133 ARG C 1 1
13 14378 1 1 21 ARG CA C 11.297 10.902 0.234 1.00 . A A . 133 ARG CA 1 1
13 14379 1 1 21 ARG CB C 10.312 12.028 0.559 1.00 . A A . 133 ARG CB 1 1
13 14380 1 1 21 ARG CD C 11.837 12.959 2.319 1.00 . A A . 133 ARG CD 1 1
13 14381 1 1 21 ARG CG C 10.987 13.288 1.098 1.00 . A A . 133 ARG CG 1 1
13 14382 1 1 21 ARG CZ C 11.478 11.728 4.437 1.00 . A A . 133 ARG CZ 1 1
13 14383 1 1 21 ARG H H 12.136 12.200 -1.234 1.00 . A A . 133 ARG H 1 1
13 14384 1 1 21 ARG HA H 11.799 10.562 1.140 1.00 . A A . 133 ARG HA 1 1
13 14385 1 1 21 ARG HB2 H 9.781 12.304 -0.352 1.00 . A A . 133 ARG HB2 1 1
13 14386 1 1 21 ARG HB3 H 9.603 11.669 1.303 1.00 . A A . 133 ARG HB3 1 1
13 14387 1 1 21 ARG HD2 H 12.535 12.177 2.022 1.00 . A A . 133 ARG HD2 1 1
13 14388 1 1 21 ARG HD3 H 12.388 13.851 2.617 1.00 . A A . 133 ARG HD3 1 1
13 14389 1 1 21 ARG HE H 10.044 12.760 3.450 1.00 . A A . 133 ARG HE 1 1
13 14390 1 1 21 ARG HG2 H 11.628 13.714 0.325 1.00 . A A . 133 ARG HG2 1 1
13 14391 1 1 21 ARG HG3 H 10.230 14.024 1.369 1.00 . A A . 133 ARG HG3 1 1
13 14392 1 1 21 ARG HH11 H 13.378 11.588 3.715 1.00 . A A . 133 ARG HH11 1 1
13 14393 1 1 21 ARG HH12 H 13.075 10.785 5.241 1.00 . A A . 133 ARG HH12 1 1
13 14394 1 1 21 ARG HH21 H 9.699 11.648 5.424 1.00 . A A . 133 ARG HH21 1 1
13 14395 1 1 21 ARG HH22 H 11.021 10.784 6.172 1.00 . A A . 133 ARG HH22 1 1
13 14396 1 1 21 ARG N N 12.330 11.379 -0.678 1.00 . A A . 133 ARG N 1 1
13 14397 1 1 21 ARG NE N 11.017 12.487 3.436 1.00 . A A . 133 ARG NE 1 1
13 14398 1 1 21 ARG NH1 N 12.746 11.335 4.461 1.00 . A A . 133 ARG NH1 1 1
13 14399 1 1 21 ARG NH2 N 10.667 11.358 5.421 1.00 . A A . 133 ARG NH2 1 1
13 14400 1 1 21 ARG O O 9.611 9.211 0.335 1.00 . A A . 133 ARG O 1 1
13 14401 1 1 22 SER C C 11.202 7.474 -3.223 1.00 . A A . 134 SER C 1 1
13 14402 1 1 22 SER CA C 10.379 7.987 -2.050 1.00 . A A . 134 SER CA 1 1
13 14403 1 1 22 SER CB C 8.977 8.312 -2.565 1.00 . A A . 134 SER CB 1 1
13 14404 1 1 22 SER H H 11.749 9.632 -1.907 1.00 . A A . 134 SER H 1 1
13 14405 1 1 22 SER HA H 10.305 7.211 -1.287 1.00 . A A . 134 SER HA 1 1
13 14406 1 1 22 SER HB2 H 8.401 8.809 -1.785 1.00 . A A . 134 SER HB2 1 1
13 14407 1 1 22 SER HB3 H 9.046 8.962 -3.436 1.00 . A A . 134 SER HB3 1 1
13 14408 1 1 22 SER HG H 7.777 7.274 -3.688 1.00 . A A . 134 SER HG 1 1
13 14409 1 1 22 SER N N 10.971 9.176 -1.453 1.00 . A A . 134 SER N 1 1
13 14410 1 1 22 SER O O 11.735 8.265 -4.000 1.00 . A A . 134 SER O 1 1
13 14411 1 1 22 SER OG O 8.327 7.109 -2.919 1.00 . A A . 134 SER OG 1 1
13 14412 1 1 23 LYS C C 11.236 4.064 -4.539 1.00 . A A . 135 LYS C 1 1
13 14413 1 1 23 LYS CA C 11.899 5.430 -4.458 1.00 . A A . 135 LYS CA 1 1
13 14414 1 1 23 LYS CB C 13.409 5.260 -4.248 1.00 . A A . 135 LYS CB 1 1
13 14415 1 1 23 LYS CD C 15.684 6.308 -4.506 1.00 . A A . 135 LYS CD 1 1
13 14416 1 1 23 LYS CE C 16.287 5.110 -5.237 1.00 . A A . 135 LYS CE 1 1
13 14417 1 1 23 LYS CG C 14.184 6.472 -4.760 1.00 . A A . 135 LYS CG 1 1
13 14418 1 1 23 LYS H H 10.895 5.577 -2.606 1.00 . A A . 135 LYS H 1 1
13 14419 1 1 23 LYS HA H 11.717 5.966 -5.390 1.00 . A A . 135 LYS HA 1 1
13 14420 1 1 23 LYS HB2 H 13.631 5.094 -3.193 1.00 . A A . 135 LYS HB2 1 1
13 14421 1 1 23 LYS HB3 H 13.737 4.383 -4.807 1.00 . A A . 135 LYS HB3 1 1
13 14422 1 1 23 LYS HD2 H 16.207 7.216 -4.811 1.00 . A A . 135 LYS HD2 1 1
13 14423 1 1 23 LYS HD3 H 15.843 6.174 -3.436 1.00 . A A . 135 LYS HD3 1 1
13 14424 1 1 23 LYS HE2 H 17.278 4.910 -4.828 1.00 . A A . 135 LYS HE2 1 1
13 14425 1 1 23 LYS HE3 H 15.662 4.234 -5.063 1.00 . A A . 135 LYS HE3 1 1
13 14426 1 1 23 LYS HG2 H 14.004 6.591 -5.829 1.00 . A A . 135 LYS HG2 1 1
13 14427 1 1 23 LYS HG3 H 13.846 7.366 -4.236 1.00 . A A . 135 LYS HG3 1 1
13 14428 1 1 23 LYS HZ1 H 17.069 6.121 -6.836 1.00 . A A . 135 LYS HZ1 1 1
13 14429 1 1 23 LYS HZ2 H 16.778 4.539 -7.145 1.00 . A A . 135 LYS HZ2 1 1
13 14430 1 1 23 LYS HZ3 H 15.528 5.602 -7.088 1.00 . A A . 135 LYS HZ3 1 1
13 14431 1 1 23 LYS N N 11.294 6.146 -3.339 1.00 . A A . 135 LYS N 1 1
13 14432 1 1 23 LYS NZ N 16.421 5.362 -6.681 1.00 . A A . 135 LYS NZ 1 1
13 14433 1 1 23 LYS O O 10.734 3.563 -3.532 1.00 . A A . 135 LYS O 1 1
13 14434 1 1 24 GLY C C 9.046 2.349 -5.887 1.00 . A A . 136 GLY C 1 1
13 14435 1 1 24 GLY CA C 10.563 2.178 -5.930 1.00 . A A . 136 GLY CA 1 1
13 14436 1 1 24 GLY H H 11.692 3.889 -6.511 1.00 . A A . 136 GLY H 1 1
13 14437 1 1 24 GLY HA2 H 10.850 1.783 -6.905 1.00 . A A . 136 GLY HA2 1 1
13 14438 1 1 24 GLY HA3 H 10.869 1.483 -5.149 1.00 . A A . 136 GLY HA3 1 1
13 14439 1 1 24 GLY N N 11.230 3.453 -5.726 1.00 . A A . 136 GLY N 1 1
13 14440 1 1 24 GLY O O 8.329 1.410 -5.546 1.00 . A A . 136 GLY O 1 1
13 14441 1 1 25 ASP C C 6.203 2.981 -6.841 1.00 . A A . 137 ASP C 1 1
13 14442 1 1 25 ASP CA C 7.162 3.938 -6.138 1.00 . A A . 137 ASP CA 1 1
13 14443 1 1 25 ASP CB C 6.999 5.333 -6.728 1.00 . A A . 137 ASP CB 1 1
13 14444 1 1 25 ASP CG C 7.585 6.389 -5.809 1.00 . A A . 137 ASP CG 1 1
13 14445 1 1 25 ASP H H 9.208 4.249 -6.558 1.00 . A A . 137 ASP H 1 1
13 14446 1 1 25 ASP HA H 6.889 3.964 -5.084 1.00 . A A . 137 ASP HA 1 1
13 14447 1 1 25 ASP HB2 H 7.488 5.374 -7.701 1.00 . A A . 137 ASP HB2 1 1
13 14448 1 1 25 ASP HB3 H 5.939 5.539 -6.870 1.00 . A A . 137 ASP HB3 1 1
13 14449 1 1 25 ASP N N 8.562 3.547 -6.226 1.00 . A A . 137 ASP N 1 1
13 14450 1 1 25 ASP O O 6.589 2.219 -7.723 1.00 . A A . 137 ASP O 1 1
13 14451 1 1 25 ASP OD1 O 8.817 6.588 -5.870 1.00 . A A . 137 ASP OD1 1 1
13 14452 1 1 25 ASP OD2 O 6.794 6.995 -5.050 1.00 . A A . 137 ASP OD2 1 1
13 14453 1 1 26 ARG C C 2.534 2.986 -7.022 1.00 . A A . 138 ARG C 1 1
13 14454 1 1 26 ARG CA C 3.863 2.236 -7.002 1.00 . A A . 138 ARG CA 1 1
13 14455 1 1 26 ARG CB C 3.716 0.932 -6.206 1.00 . A A . 138 ARG CB 1 1
13 14456 1 1 26 ARG CD C 4.783 -1.296 -5.699 1.00 . A A . 138 ARG CD 1 1
13 14457 1 1 26 ARG CG C 4.967 0.067 -6.362 1.00 . A A . 138 ARG CG 1 1
13 14458 1 1 26 ARG CZ C 6.915 -1.521 -4.466 1.00 . A A . 138 ARG CZ 1 1
13 14459 1 1 26 ARG H H 4.692 3.680 -5.682 1.00 . A A . 138 ARG H 1 1
13 14460 1 1 26 ARG HA H 4.137 1.988 -8.027 1.00 . A A . 138 ARG HA 1 1
13 14461 1 1 26 ARG HB2 H 3.575 1.164 -5.150 1.00 . A A . 138 ARG HB2 1 1
13 14462 1 1 26 ARG HB3 H 2.844 0.385 -6.561 1.00 . A A . 138 ARG HB3 1 1
13 14463 1 1 26 ARG HD2 H 4.242 -1.173 -4.760 1.00 . A A . 138 ARG HD2 1 1
13 14464 1 1 26 ARG HD3 H 4.214 -1.935 -6.374 1.00 . A A . 138 ARG HD3 1 1
13 14465 1 1 26 ARG HE H 6.364 -2.696 -6.009 1.00 . A A . 138 ARG HE 1 1
13 14466 1 1 26 ARG HG2 H 5.174 -0.077 -7.423 1.00 . A A . 138 ARG HG2 1 1
13 14467 1 1 26 ARG HG3 H 5.803 0.583 -5.892 1.00 . A A . 138 ARG HG3 1 1
13 14468 1 1 26 ARG HH11 H 5.677 -0.102 -3.687 1.00 . A A . 138 ARG HH11 1 1
13 14469 1 1 26 ARG HH12 H 7.245 -0.237 -2.929 1.00 . A A . 138 ARG HH12 1 1
13 14470 1 1 26 ARG HH21 H 8.379 -2.827 -4.986 1.00 . A A . 138 ARG HH21 1 1
13 14471 1 1 26 ARG HH22 H 8.729 -1.817 -3.602 1.00 . A A . 138 ARG HH22 1 1
13 14472 1 1 26 ARG N N 4.928 3.042 -6.429 1.00 . A A . 138 ARG N 1 1
13 14473 1 1 26 ARG NE N 6.084 -1.919 -5.429 1.00 . A A . 138 ARG NE 1 1
13 14474 1 1 26 ARG NH1 N 6.583 -0.545 -3.627 1.00 . A A . 138 ARG NH1 1 1
13 14475 1 1 26 ARG NH2 N 8.101 -2.103 -4.339 1.00 . A A . 138 ARG NH2 1 1
13 14476 1 1 26 ARG O O 2.313 3.905 -6.235 1.00 . A A . 138 ARG O 1 1
13 14477 1 1 27 CYS C C -0.433 3.048 -6.772 1.00 . A A . 139 CYS C 1 1
13 14478 1 1 27 CYS CA C 0.296 3.015 -8.115 1.00 . A A . 139 CYS CA 1 1
13 14479 1 1 27 CYS CB C -0.369 2.061 -9.123 1.00 . A A . 139 CYS CB 1 1
13 14480 1 1 27 CYS H H 1.976 1.848 -8.575 1.00 . A A . 139 CYS H 1 1
13 14481 1 1 27 CYS HA H 0.295 4.023 -8.530 1.00 . A A . 139 CYS HA 1 1
13 14482 1 1 27 CYS HB2 H 0.036 2.260 -10.115 1.00 . A A . 139 CYS HB2 1 1
13 14483 1 1 27 CYS HB3 H -0.115 1.038 -8.845 1.00 . A A . 139 CYS HB3 1 1
13 14484 1 1 27 CYS N N 1.659 2.562 -7.936 1.00 . A A . 139 CYS N 1 1
13 14485 1 1 27 CYS O O -0.572 2.030 -6.104 1.00 . A A . 139 CYS O 1 1
13 14486 1 1 27 CYS SG S -2.168 2.249 -9.164 1.00 . A A . 139 CYS SG 1 1
13 14487 1 1 28 TYR C C -3.042 3.846 -5.217 1.00 . A A . 140 TYR C 1 1
13 14488 1 1 28 TYR CA C -1.632 4.435 -5.141 1.00 . A A . 140 TYR CA 1 1
13 14489 1 1 28 TYR CB C -1.725 5.933 -4.851 1.00 . A A . 140 TYR CB 1 1
13 14490 1 1 28 TYR CD1 C 0.703 5.864 -4.070 1.00 . A A . 140 TYR CD1 1 1
13 14491 1 1 28 TYR CD2 C -0.537 7.943 -3.923 1.00 . A A . 140 TYR CD2 1 1
13 14492 1 1 28 TYR CE1 C 1.819 6.486 -3.495 1.00 . A A . 140 TYR CE1 1 1
13 14493 1 1 28 TYR CE2 C 0.575 8.576 -3.357 1.00 . A A . 140 TYR CE2 1 1
13 14494 1 1 28 TYR CG C -0.485 6.585 -4.273 1.00 . A A . 140 TYR CG 1 1
13 14495 1 1 28 TYR CZ C 1.758 7.845 -3.129 1.00 . A A . 140 TYR CZ 1 1
13 14496 1 1 28 TYR H H -0.736 5.042 -6.970 1.00 . A A . 140 TYR H 1 1
13 14497 1 1 28 TYR HA H -1.102 3.938 -4.328 1.00 . A A . 140 TYR HA 1 1
13 14498 1 1 28 TYR HB2 H -2.003 6.461 -5.763 1.00 . A A . 140 TYR HB2 1 1
13 14499 1 1 28 TYR HB3 H -2.527 6.086 -4.129 1.00 . A A . 140 TYR HB3 1 1
13 14500 1 1 28 TYR HD1 H 0.768 4.820 -4.342 1.00 . A A . 140 TYR HD1 1 1
13 14501 1 1 28 TYR HD2 H -1.445 8.503 -4.093 1.00 . A A . 140 TYR HD2 1 1
13 14502 1 1 28 TYR HE1 H 2.732 5.931 -3.333 1.00 . A A . 140 TYR HE1 1 1
13 14503 1 1 28 TYR HE2 H 0.528 9.622 -3.090 1.00 . A A . 140 TYR HE2 1 1
13 14504 1 1 28 TYR HH H 2.690 9.378 -2.374 1.00 . A A . 140 TYR HH 1 1
13 14505 1 1 28 TYR N N -0.894 4.236 -6.383 1.00 . A A . 140 TYR N 1 1
13 14506 1 1 28 TYR O O -3.799 3.953 -4.254 1.00 . A A . 140 TYR O 1 1
13 14507 1 1 28 TYR OH O 2.840 8.448 -2.560 1.00 . A A . 140 TYR OH 1 1
13 14508 1 1 29 ASN C C -4.791 1.185 -6.551 1.00 . A A . 141 ASN C 1 1
13 14509 1 1 29 ASN CA C -4.761 2.712 -6.521 1.00 . A A . 141 ASN CA 1 1
13 14510 1 1 29 ASN CB C -5.335 3.297 -7.814 1.00 . A A . 141 ASN CB 1 1
13 14511 1 1 29 ASN CG C -6.786 2.908 -8.023 1.00 . A A . 141 ASN CG 1 1
13 14512 1 1 29 ASN H H -2.748 3.105 -7.093 1.00 . A A . 141 ASN H 1 1
13 14513 1 1 29 ASN HA H -5.385 3.047 -5.693 1.00 . A A . 141 ASN HA 1 1
13 14514 1 1 29 ASN HB2 H -5.274 4.385 -7.769 1.00 . A A . 141 ASN HB2 1 1
13 14515 1 1 29 ASN HB3 H -4.749 2.947 -8.665 1.00 . A A . 141 ASN HB3 1 1
13 14516 1 1 29 ASN HD21 H -6.287 1.093 -8.810 1.00 . A A . 141 ASN HD21 1 1
13 14517 1 1 29 ASN HD22 H -7.997 1.430 -8.692 1.00 . A A . 141 ASN HD22 1 1
13 14518 1 1 29 ASN N N -3.412 3.221 -6.339 1.00 . A A . 141 ASN N 1 1
13 14519 1 1 29 ASN ND2 N -7.038 1.715 -8.550 1.00 . A A . 141 ASN ND2 1 1
13 14520 1 1 29 ASN O O -5.764 0.605 -6.094 1.00 . A A . 141 ASN O 1 1
13 14521 1 1 29 ASN OD1 O -7.687 3.682 -7.713 1.00 . A A . 141 ASN OD1 1 1
13 14522 1 1 30 CYS C C -2.469 -1.438 -6.402 1.00 . A A . 142 CYS C 1 1
13 14523 1 1 30 CYS CA C -3.698 -0.908 -7.130 1.00 . A A . 142 CYS CA 1 1
13 14524 1 1 30 CYS CB C -3.776 -1.354 -8.588 1.00 . A A . 142 CYS CB 1 1
13 14525 1 1 30 CYS H H -2.953 1.040 -7.445 1.00 . A A . 142 CYS H 1 1
13 14526 1 1 30 CYS HA H -4.574 -1.302 -6.615 1.00 . A A . 142 CYS HA 1 1
13 14527 1 1 30 CYS HB2 H -4.110 -2.390 -8.654 1.00 . A A . 142 CYS HB2 1 1
13 14528 1 1 30 CYS HB3 H -4.501 -0.713 -9.090 1.00 . A A . 142 CYS HB3 1 1
13 14529 1 1 30 CYS N N -3.752 0.539 -7.082 1.00 . A A . 142 CYS N 1 1
13 14530 1 1 30 CYS O O -2.534 -2.452 -5.707 1.00 . A A . 142 CYS O 1 1
13 14531 1 1 30 CYS SG S -2.178 -1.145 -9.400 1.00 . A A . 142 CYS SG 1 1
13 14532 1 1 31 GLY C C 0.911 -1.604 -7.035 1.00 . A A . 143 GLY C 1 1
13 14533 1 1 31 GLY CA C -0.075 -1.118 -5.979 1.00 . A A . 143 GLY CA 1 1
13 14534 1 1 31 GLY H H -1.365 0.084 -7.156 1.00 . A A . 143 GLY H 1 1
13 14535 1 1 31 GLY HA2 H 0.361 -0.260 -5.467 1.00 . A A . 143 GLY HA2 1 1
13 14536 1 1 31 GLY HA3 H -0.252 -1.909 -5.249 1.00 . A A . 143 GLY HA3 1 1
13 14537 1 1 31 GLY N N -1.344 -0.739 -6.571 1.00 . A A . 143 GLY N 1 1
13 14538 1 1 31 GLY O O 1.934 -2.197 -6.694 1.00 . A A . 143 GLY O 1 1
13 14539 1 1 32 GLY C C 2.663 -0.759 -9.531 1.00 . A A . 144 GLY C 1 1
13 14540 1 1 32 GLY CA C 1.500 -1.726 -9.414 1.00 . A A . 144 GLY CA 1 1
13 14541 1 1 32 GLY H H -0.248 -0.901 -8.562 1.00 . A A . 144 GLY H 1 1
13 14542 1 1 32 GLY HA2 H 1.893 -2.727 -9.229 1.00 . A A . 144 GLY HA2 1 1
13 14543 1 1 32 GLY HA3 H 0.938 -1.733 -10.348 1.00 . A A . 144 GLY HA3 1 1
13 14544 1 1 32 GLY N N 0.619 -1.359 -8.322 1.00 . A A . 144 GLY N 1 1
13 14545 1 1 32 GLY O O 2.647 0.306 -8.928 1.00 . A A . 144 GLY O 1 1
13 14546 1 1 33 LEU C C 5.095 0.208 -11.828 1.00 . A A . 145 LEU C 1 1
13 14547 1 1 33 LEU CA C 4.902 -0.320 -10.409 1.00 . A A . 145 LEU CA 1 1
13 14548 1 1 33 LEU CB C 6.135 -1.136 -10.010 1.00 . A A . 145 LEU CB 1 1
13 14549 1 1 33 LEU CD1 C 7.262 -3.360 -10.043 1.00 . A A . 145 LEU CD1 1 1
13 14550 1 1 33 LEU CD2 C 5.200 -3.075 -8.729 1.00 . A A . 145 LEU CD2 1 1
13 14551 1 1 33 LEU CG C 5.917 -2.652 -10.012 1.00 . A A . 145 LEU CG 1 1
13 14552 1 1 33 LEU H H 3.620 -1.977 -10.825 1.00 . A A . 145 LEU H 1 1
13 14553 1 1 33 LEU HA H 4.836 0.531 -9.731 1.00 . A A . 145 LEU HA 1 1
13 14554 1 1 33 LEU HB2 H 6.929 -0.904 -10.721 1.00 . A A . 145 LEU HB2 1 1
13 14555 1 1 33 LEU HB3 H 6.473 -0.825 -9.022 1.00 . A A . 145 LEU HB3 1 1
13 14556 1 1 33 LEU HD11 H 7.865 -3.050 -9.190 1.00 . A A . 145 LEU HD11 1 1
13 14557 1 1 33 LEU HD12 H 7.100 -4.438 -10.012 1.00 . A A . 145 LEU HD12 1 1
13 14558 1 1 33 LEU HD13 H 7.790 -3.103 -10.961 1.00 . A A . 145 LEU HD13 1 1
13 14559 1 1 33 LEU HD21 H 4.272 -2.518 -8.604 1.00 . A A . 145 LEU HD21 1 1
13 14560 1 1 33 LEU HD22 H 4.985 -4.142 -8.773 1.00 . A A . 145 LEU HD22 1 1
13 14561 1 1 33 LEU HD23 H 5.842 -2.854 -7.877 1.00 . A A . 145 LEU HD23 1 1
13 14562 1 1 33 LEU HG H 5.337 -2.953 -10.885 1.00 . A A . 145 LEU HG 1 1
13 14563 1 1 33 LEU N N 3.686 -1.115 -10.303 1.00 . A A . 145 LEU N 1 1
13 14564 1 1 33 LEU O O 5.776 1.211 -12.035 1.00 . A A . 145 LEU O 1 1
13 14565 1 1 34 ASP C C 3.744 1.085 -14.564 1.00 . A A . 146 ASP C 1 1
13 14566 1 1 34 ASP CA C 4.610 -0.124 -14.203 1.00 . A A . 146 ASP CA 1 1
13 14567 1 1 34 ASP CB C 4.192 -1.361 -14.999 1.00 . A A . 146 ASP CB 1 1
13 14568 1 1 34 ASP CG C 4.281 -1.147 -16.502 1.00 . A A . 146 ASP CG 1 1
13 14569 1 1 34 ASP H H 3.938 -1.278 -12.568 1.00 . A A . 146 ASP H 1 1
13 14570 1 1 34 ASP HA H 5.651 0.113 -14.421 1.00 . A A . 146 ASP HA 1 1
13 14571 1 1 34 ASP HB2 H 4.847 -2.187 -14.721 1.00 . A A . 146 ASP HB2 1 1
13 14572 1 1 34 ASP HB3 H 3.179 -1.637 -14.707 1.00 . A A . 146 ASP HB3 1 1
13 14573 1 1 34 ASP N N 4.498 -0.470 -12.801 1.00 . A A . 146 ASP N 1 1
13 14574 1 1 34 ASP O O 3.767 1.548 -15.707 1.00 . A A . 146 ASP O 1 1
13 14575 1 1 34 ASP OD1 O 5.420 -1.139 -17.010 1.00 . A A . 146 ASP OD1 1 1
13 14576 1 1 34 ASP OD2 O 3.212 -0.994 -17.131 1.00 . A A . 146 ASP OD2 1 1
13 14577 1 1 35 HIS C C 1.749 3.458 -12.529 1.00 . A A . 147 HIS C 1 1
13 14578 1 1 35 HIS CA C 2.053 2.708 -13.828 1.00 . A A . 147 HIS CA 1 1
13 14579 1 1 35 HIS CB C 0.769 2.128 -14.427 1.00 . A A . 147 HIS CB 1 1
13 14580 1 1 35 HIS CD2 C -0.997 1.505 -12.672 1.00 . A A . 147 HIS CD2 1 1
13 14581 1 1 35 HIS CE1 C -0.522 -0.609 -12.370 1.00 . A A . 147 HIS CE1 1 1
13 14582 1 1 35 HIS CG C 0.056 1.190 -13.492 1.00 . A A . 147 HIS CG 1 1
13 14583 1 1 35 HIS H H 3.025 1.223 -12.665 1.00 . A A . 147 HIS H 1 1
13 14584 1 1 35 HIS HA H 2.491 3.405 -14.543 1.00 . A A . 147 HIS HA 1 1
13 14585 1 1 35 HIS HB2 H 0.087 2.944 -14.672 1.00 . A A . 147 HIS HB2 1 1
13 14586 1 1 35 HIS HB3 H 1.010 1.596 -15.347 1.00 . A A . 147 HIS HB3 1 1
13 14587 1 1 35 HIS HD1 H 1.051 -0.681 -13.757 1.00 . A A . 147 HIS HD1 1 1
13 14588 1 1 35 HIS HD2 H -1.465 2.475 -12.583 1.00 . A A . 147 HIS HD2 1 1
13 14589 1 1 35 HIS HE1 H -0.534 -1.625 -12.003 1.00 . A A . 147 HIS HE1 1 1
13 14590 1 1 35 HIS N N 2.978 1.607 -13.598 1.00 . A A . 147 HIS N 1 1
13 14591 1 1 35 HIS ND1 N 0.334 -0.141 -13.293 1.00 . A A . 147 HIS ND1 1 1
13 14592 1 1 35 HIS NE2 N -1.368 0.357 -11.964 1.00 . A A . 147 HIS NE2 1 1
13 14593 1 1 35 HIS O O 2.360 3.189 -11.493 1.00 . A A . 147 HIS O 1 1
13 14594 1 1 36 HIS C C -1.160 5.155 -11.327 1.00 . A A . 148 HIS C 1 1
13 14595 1 1 36 HIS CA C 0.366 5.176 -11.431 1.00 . A A . 148 HIS CA 1 1
13 14596 1 1 36 HIS CB C 0.872 6.610 -11.555 1.00 . A A . 148 HIS CB 1 1
13 14597 1 1 36 HIS CD2 C 3.093 6.144 -10.367 1.00 . A A . 148 HIS CD2 1 1
13 14598 1 1 36 HIS CE1 C 4.409 7.435 -11.571 1.00 . A A . 148 HIS CE1 1 1
13 14599 1 1 36 HIS CG C 2.355 6.762 -11.339 1.00 . A A . 148 HIS CG 1 1
13 14600 1 1 36 HIS H H 0.369 4.593 -13.476 1.00 . A A . 148 HIS H 1 1
13 14601 1 1 36 HIS HA H 0.774 4.737 -10.521 1.00 . A A . 148 HIS HA 1 1
13 14602 1 1 36 HIS HB2 H 0.616 6.994 -12.543 1.00 . A A . 148 HIS HB2 1 1
13 14603 1 1 36 HIS HB3 H 0.364 7.223 -10.810 1.00 . A A . 148 HIS HB3 1 1
13 14604 1 1 36 HIS HD2 H 2.721 5.459 -9.618 1.00 . A A . 148 HIS HD2 1 1
13 14605 1 1 36 HIS HE1 H 5.298 7.936 -11.927 1.00 . A A . 148 HIS HE1 1 1
13 14606 1 1 36 HIS HE2 H 5.185 6.313 -9.978 1.00 . A A . 148 HIS HE2 1 1
13 14607 1 1 36 HIS N N 0.805 4.403 -12.585 1.00 . A A . 148 HIS N 1 1
13 14608 1 1 36 HIS ND1 N 3.192 7.580 -12.103 1.00 . A A . 148 HIS ND1 1 1
13 14609 1 1 36 HIS NE2 N 4.384 6.576 -10.534 1.00 . A A . 148 HIS NE2 1 1
13 14610 1 1 36 HIS O O -1.846 4.713 -12.247 1.00 . A A . 148 HIS O 1 1
13 14611 1 1 37 ALA C C -4.029 6.171 -10.950 1.00 . A A . 149 ALA C 1 1
13 14612 1 1 37 ALA CA C -3.113 5.572 -9.881 1.00 . A A . 149 ALA CA 1 1
13 14613 1 1 37 ALA CB C -3.334 6.284 -8.549 1.00 . A A . 149 ALA CB 1 1
13 14614 1 1 37 ALA H H -1.083 6.056 -9.516 1.00 . A A . 149 ALA H 1 1
13 14615 1 1 37 ALA HA H -3.394 4.525 -9.764 1.00 . A A . 149 ALA HA 1 1
13 14616 1 1 37 ALA HB1 H -2.988 7.316 -8.619 1.00 . A A . 149 ALA HB1 1 1
13 14617 1 1 37 ALA HB2 H -4.389 6.276 -8.277 1.00 . A A . 149 ALA HB2 1 1
13 14618 1 1 37 ALA HB3 H -2.771 5.773 -7.769 1.00 . A A . 149 ALA HB3 1 1
13 14619 1 1 37 ALA N N -1.691 5.643 -10.209 1.00 . A A . 149 ALA N 1 1
13 14620 1 1 37 ALA O O -5.142 5.681 -11.123 1.00 . A A . 149 ALA O 1 1
13 14621 1 1 38 LYS C C -4.373 6.992 -14.002 1.00 . A A . 150 LYS C 1 1
13 14622 1 1 38 LYS CA C -4.394 7.818 -12.716 1.00 . A A . 150 LYS CA 1 1
13 14623 1 1 38 LYS CB C -3.934 9.245 -13.019 1.00 . A A . 150 LYS CB 1 1
13 14624 1 1 38 LYS CD C -1.382 9.190 -12.630 1.00 . A A . 150 LYS CD 1 1
13 14625 1 1 38 LYS CE C -1.474 10.197 -11.486 1.00 . A A . 150 LYS CE 1 1
13 14626 1 1 38 LYS CG C -2.534 9.360 -13.629 1.00 . A A . 150 LYS CG 1 1
13 14627 1 1 38 LYS H H -2.667 7.591 -11.483 1.00 . A A . 150 LYS H 1 1
13 14628 1 1 38 LYS HA H -5.427 7.857 -12.369 1.00 . A A . 150 LYS HA 1 1
13 14629 1 1 38 LYS HB2 H -4.630 9.635 -13.762 1.00 . A A . 150 LYS HB2 1 1
13 14630 1 1 38 LYS HB3 H -4.008 9.846 -12.113 1.00 . A A . 150 LYS HB3 1 1
13 14631 1 1 38 LYS HD2 H -1.386 8.175 -12.233 1.00 . A A . 150 LYS HD2 1 1
13 14632 1 1 38 LYS HD3 H -0.436 9.342 -13.149 1.00 . A A . 150 LYS HD3 1 1
13 14633 1 1 38 LYS HE2 H -2.392 10.035 -10.920 1.00 . A A . 150 LYS HE2 1 1
13 14634 1 1 38 LYS HE3 H -0.626 10.047 -10.817 1.00 . A A . 150 LYS HE3 1 1
13 14635 1 1 38 LYS HG2 H -2.430 8.620 -14.423 1.00 . A A . 150 LYS HG2 1 1
13 14636 1 1 38 LYS HG3 H -2.446 10.350 -14.077 1.00 . A A . 150 LYS HG3 1 1
13 14637 1 1 38 LYS HZ1 H -0.638 11.719 -12.574 1.00 . A A . 150 LYS HZ1 1 1
13 14638 1 1 38 LYS HZ2 H -2.276 11.774 -12.534 1.00 . A A . 150 LYS HZ2 1 1
13 14639 1 1 38 LYS HZ3 H -1.397 12.239 -11.222 1.00 . A A . 150 LYS HZ3 1 1
13 14640 1 1 38 LYS N N -3.585 7.210 -11.668 1.00 . A A . 150 LYS N 1 1
13 14641 1 1 38 LYS NZ N -1.449 11.582 -11.987 1.00 . A A . 150 LYS NZ 1 1
13 14642 1 1 38 LYS O O -5.216 7.183 -14.876 1.00 . A A . 150 LYS O 1 1
13 14643 1 1 39 GLU C C -3.821 3.803 -14.922 1.00 . A A . 151 GLU C 1 1
13 14644 1 1 39 GLU CA C -3.261 5.182 -15.244 1.00 . A A . 151 GLU CA 1 1
13 14645 1 1 39 GLU CB C -1.782 5.021 -15.588 1.00 . A A . 151 GLU CB 1 1
13 14646 1 1 39 GLU CD C 0.391 6.145 -16.103 1.00 . A A . 151 GLU CD 1 1
13 14647 1 1 39 GLU CG C -1.031 6.346 -15.600 1.00 . A A . 151 GLU CG 1 1
13 14648 1 1 39 GLU H H -2.744 6.007 -13.346 1.00 . A A . 151 GLU H 1 1
13 14649 1 1 39 GLU HA H -3.798 5.586 -16.102 1.00 . A A . 151 GLU HA 1 1
13 14650 1 1 39 GLU HB2 H -1.318 4.384 -14.835 1.00 . A A . 151 GLU HB2 1 1
13 14651 1 1 39 GLU HB3 H -1.696 4.540 -16.563 1.00 . A A . 151 GLU HB3 1 1
13 14652 1 1 39 GLU HG2 H -1.568 7.054 -16.230 1.00 . A A . 151 GLU HG2 1 1
13 14653 1 1 39 GLU HG3 H -0.985 6.726 -14.578 1.00 . A A . 151 GLU HG3 1 1
13 14654 1 1 39 GLU N N -3.410 6.077 -14.103 1.00 . A A . 151 GLU N 1 1
13 14655 1 1 39 GLU O O -3.907 2.948 -15.803 1.00 . A A . 151 GLU O 1 1
13 14656 1 1 39 GLU OE1 O 1.167 5.484 -15.378 1.00 . A A . 151 GLU OE1 1 1
13 14657 1 1 39 GLU OE2 O 0.700 6.647 -17.209 1.00 . A A . 151 GLU OE2 1 1
13 14658 1 1 40 CYS C C -6.030 1.999 -13.944 1.00 . A A . 152 CYS C 1 1
13 14659 1 1 40 CYS CA C -4.744 2.336 -13.193 1.00 . A A . 152 CYS CA 1 1
13 14660 1 1 40 CYS CB C -4.956 2.421 -11.683 1.00 . A A . 152 CYS CB 1 1
13 14661 1 1 40 CYS H H -4.100 4.344 -12.990 1.00 . A A . 152 CYS H 1 1
13 14662 1 1 40 CYS HA H -4.015 1.552 -13.395 1.00 . A A . 152 CYS HA 1 1
13 14663 1 1 40 CYS HB2 H -4.197 3.065 -11.239 1.00 . A A . 152 CYS HB2 1 1
13 14664 1 1 40 CYS HB3 H -5.941 2.837 -11.468 1.00 . A A . 152 CYS HB3 1 1
13 14665 1 1 40 CYS N N -4.202 3.593 -13.657 1.00 . A A . 152 CYS N 1 1
13 14666 1 1 40 CYS O O -6.627 2.863 -14.582 1.00 . A A . 152 CYS O 1 1
13 14667 1 1 40 CYS SG S -4.783 0.752 -11.018 1.00 . A A . 152 CYS SG 1 1
13 14668 1 1 41 LYS C C -8.594 -0.555 -13.777 1.00 . A A . 153 LYS C 1 1
13 14669 1 1 41 LYS CA C -7.615 0.261 -14.616 1.00 . A A . 153 LYS CA 1 1
13 14670 1 1 41 LYS CB C -7.141 -0.520 -15.842 1.00 . A A . 153 LYS CB 1 1
13 14671 1 1 41 LYS CD C -6.297 -2.576 -14.612 1.00 . A A . 153 LYS CD 1 1
13 14672 1 1 41 LYS CE C -7.431 -3.442 -15.147 1.00 . A A . 153 LYS CE 1 1
13 14673 1 1 41 LYS CG C -5.959 -1.448 -15.576 1.00 . A A . 153 LYS CG 1 1
13 14674 1 1 41 LYS H H -5.952 0.086 -13.285 1.00 . A A . 153 LYS H 1 1
13 14675 1 1 41 LYS HA H -8.154 1.138 -14.974 1.00 . A A . 153 LYS HA 1 1
13 14676 1 1 41 LYS HB2 H -7.979 -1.107 -16.216 1.00 . A A . 153 LYS HB2 1 1
13 14677 1 1 41 LYS HB3 H -6.839 0.205 -16.599 1.00 . A A . 153 LYS HB3 1 1
13 14678 1 1 41 LYS HD2 H -5.415 -3.197 -14.454 1.00 . A A . 153 LYS HD2 1 1
13 14679 1 1 41 LYS HD3 H -6.603 -2.136 -13.664 1.00 . A A . 153 LYS HD3 1 1
13 14680 1 1 41 LYS HE2 H -7.679 -4.191 -14.393 1.00 . A A . 153 LYS HE2 1 1
13 14681 1 1 41 LYS HE3 H -8.297 -2.800 -15.310 1.00 . A A . 153 LYS HE3 1 1
13 14682 1 1 41 LYS HG2 H -5.619 -1.865 -16.524 1.00 . A A . 153 LYS HG2 1 1
13 14683 1 1 41 LYS HG3 H -5.146 -0.857 -15.153 1.00 . A A . 153 LYS HG3 1 1
13 14684 1 1 41 LYS HZ1 H -7.836 -4.696 -16.708 1.00 . A A . 153 LYS HZ1 1 1
13 14685 1 1 41 LYS HZ2 H -6.881 -3.424 -17.129 1.00 . A A . 153 LYS HZ2 1 1
13 14686 1 1 41 LYS HZ3 H -6.250 -4.681 -16.280 1.00 . A A . 153 LYS HZ3 1 1
13 14687 1 1 41 LYS N N -6.463 0.737 -13.864 1.00 . A A . 153 LYS N 1 1
13 14688 1 1 41 LYS NZ N -7.071 -4.108 -16.410 1.00 . A A . 153 LYS NZ 1 1
13 14689 1 1 41 LYS O O -9.557 -1.109 -14.310 1.00 . A A . 153 LYS O 1 1
13 14690 1 1 42 LEU C C -9.729 -0.238 -10.499 1.00 . A A . 154 LEU C 1 1
13 14691 1 1 42 LEU CA C -9.255 -1.268 -11.529 1.00 . A A . 154 LEU CA 1 1
13 14692 1 1 42 LEU CB C -8.576 -2.518 -10.934 1.00 . A A . 154 LEU CB 1 1
13 14693 1 1 42 LEU CD1 C -7.107 -1.344 -9.354 1.00 . A A . 154 LEU CD1 1 1
13 14694 1 1 42 LEU CD2 C -6.521 -3.627 -10.062 1.00 . A A . 154 LEU CD2 1 1
13 14695 1 1 42 LEU CG C -7.125 -2.308 -10.522 1.00 . A A . 154 LEU CG 1 1
13 14696 1 1 42 LEU H H -7.497 -0.220 -12.125 1.00 . A A . 154 LEU H 1 1
13 14697 1 1 42 LEU HA H -10.140 -1.606 -12.067 1.00 . A A . 154 LEU HA 1 1
13 14698 1 1 42 LEU HB2 H -9.100 -2.860 -10.042 1.00 . A A . 154 LEU HB2 1 1
13 14699 1 1 42 LEU HB3 H -8.623 -3.329 -11.659 1.00 . A A . 154 LEU HB3 1 1
13 14700 1 1 42 LEU HD11 H -6.207 -1.489 -8.757 1.00 . A A . 154 LEU HD11 1 1
13 14701 1 1 42 LEU HD12 H -7.160 -0.324 -9.736 1.00 . A A . 154 LEU HD12 1 1
13 14702 1 1 42 LEU HD13 H -7.967 -1.561 -8.722 1.00 . A A . 154 LEU HD13 1 1
13 14703 1 1 42 LEU HD21 H -7.091 -4.009 -9.214 1.00 . A A . 154 LEU HD21 1 1
13 14704 1 1 42 LEU HD22 H -6.532 -4.344 -10.882 1.00 . A A . 154 LEU HD22 1 1
13 14705 1 1 42 LEU HD23 H -5.489 -3.445 -9.760 1.00 . A A . 154 LEU HD23 1 1
13 14706 1 1 42 LEU HG H -6.539 -1.899 -11.345 1.00 . A A . 154 LEU HG 1 1
13 14707 1 1 42 LEU N N -8.352 -0.630 -12.471 1.00 . A A . 154 LEU N 1 1
13 14708 1 1 42 LEU O O -9.141 0.843 -10.402 1.00 . A A . 154 LEU O 1 1
13 14709 1 1 43 PRO C C -10.304 0.541 -7.591 1.00 . A A . 155 PRO C 1 1
13 14710 1 1 43 PRO CA C -11.321 0.358 -8.719 1.00 . A A . 155 PRO CA 1 1
13 14711 1 1 43 PRO CB C -12.610 -0.304 -8.228 1.00 . A A . 155 PRO CB 1 1
13 14712 1 1 43 PRO CD C -11.528 -1.784 -9.781 1.00 . A A . 155 PRO CD 1 1
13 14713 1 1 43 PRO CG C -12.390 -1.787 -8.516 1.00 . A A . 155 PRO CG 1 1
13 14714 1 1 43 PRO HA H -11.552 1.330 -9.152 1.00 . A A . 155 PRO HA 1 1
13 14715 1 1 43 PRO HB2 H -12.787 -0.129 -7.167 1.00 . A A . 155 PRO HB2 1 1
13 14716 1 1 43 PRO HB3 H -13.448 0.062 -8.822 1.00 . A A . 155 PRO HB3 1 1
13 14717 1 1 43 PRO HD2 H -10.881 -2.662 -9.791 1.00 . A A . 155 PRO HD2 1 1
13 14718 1 1 43 PRO HD3 H -12.146 -1.789 -10.679 1.00 . A A . 155 PRO HD3 1 1
13 14719 1 1 43 PRO HG2 H -11.836 -2.236 -7.691 1.00 . A A . 155 PRO HG2 1 1
13 14720 1 1 43 PRO HG3 H -13.332 -2.310 -8.671 1.00 . A A . 155 PRO HG3 1 1
13 14721 1 1 43 PRO N N -10.781 -0.544 -9.724 1.00 . A A . 155 PRO N 1 1
13 14722 1 1 43 PRO O O -9.318 -0.192 -7.542 1.00 . A A . 155 PRO O 1 1
13 14723 1 1 44 PRO C C -9.338 0.606 -4.713 1.00 . A A . 156 PRO C 1 1
13 14724 1 1 44 PRO CA C -9.539 1.795 -5.649 1.00 . A A . 156 PRO CA 1 1
13 14725 1 1 44 PRO CB C -10.070 3.036 -4.925 1.00 . A A . 156 PRO CB 1 1
13 14726 1 1 44 PRO CD C -11.680 2.355 -6.580 1.00 . A A . 156 PRO CD 1 1
13 14727 1 1 44 PRO CG C -11.573 3.010 -5.204 1.00 . A A . 156 PRO CG 1 1
13 14728 1 1 44 PRO HA H -8.577 2.030 -6.105 1.00 . A A . 156 PRO HA 1 1
13 14729 1 1 44 PRO HB2 H -9.854 3.012 -3.857 1.00 . A A . 156 PRO HB2 1 1
13 14730 1 1 44 PRO HB3 H -9.637 3.924 -5.385 1.00 . A A . 156 PRO HB3 1 1
13 14731 1 1 44 PRO HD2 H -12.608 1.789 -6.657 1.00 . A A . 156 PRO HD2 1 1
13 14732 1 1 44 PRO HD3 H -11.639 3.118 -7.357 1.00 . A A . 156 PRO HD3 1 1
13 14733 1 1 44 PRO HG2 H -12.066 2.372 -4.470 1.00 . A A . 156 PRO HG2 1 1
13 14734 1 1 44 PRO HG3 H -12.008 4.009 -5.197 1.00 . A A . 156 PRO HG3 1 1
13 14735 1 1 44 PRO N N -10.515 1.495 -6.679 1.00 . A A . 156 PRO N 1 1
13 14736 1 1 44 PRO O O -10.150 0.353 -3.826 1.00 . A A . 156 PRO O 1 1
13 14737 1 1 45 GLN C C -7.288 -0.621 -2.758 1.00 . A A . 157 GLN C 1 1
13 14738 1 1 45 GLN CA C -7.837 -1.215 -4.052 1.00 . A A . 157 GLN CA 1 1
13 14739 1 1 45 GLN CB C -6.725 -2.022 -4.721 1.00 . A A . 157 GLN CB 1 1
13 14740 1 1 45 GLN CD C -8.288 -3.356 -6.192 1.00 . A A . 157 GLN CD 1 1
13 14741 1 1 45 GLN CG C -7.082 -2.431 -6.144 1.00 . A A . 157 GLN CG 1 1
13 14742 1 1 45 GLN H H -7.644 0.093 -5.711 1.00 . A A . 157 GLN H 1 1
13 14743 1 1 45 GLN HA H -8.702 -1.845 -3.844 1.00 . A A . 157 GLN HA 1 1
13 14744 1 1 45 GLN HB2 H -5.820 -1.415 -4.742 1.00 . A A . 157 GLN HB2 1 1
13 14745 1 1 45 GLN HB3 H -6.505 -2.918 -4.141 1.00 . A A . 157 GLN HB3 1 1
13 14746 1 1 45 GLN HE21 H -9.324 -2.029 -7.327 1.00 . A A . 157 GLN HE21 1 1
13 14747 1 1 45 GLN HE22 H -10.140 -3.543 -6.985 1.00 . A A . 157 GLN HE22 1 1
13 14748 1 1 45 GLN HG2 H -7.282 -1.532 -6.727 1.00 . A A . 157 GLN HG2 1 1
13 14749 1 1 45 GLN HG3 H -6.230 -2.951 -6.581 1.00 . A A . 157 GLN HG3 1 1
13 14750 1 1 45 GLN N N -8.240 -0.123 -4.925 1.00 . A A . 157 GLN N 1 1
13 14751 1 1 45 GLN NE2 N -9.334 -2.940 -6.893 1.00 . A A . 157 GLN NE2 1 1
13 14752 1 1 45 GLN O O -6.966 0.567 -2.713 1.00 . A A . 157 GLN O 1 1
13 14753 1 1 45 GLN OE1 O -8.286 -4.435 -5.609 1.00 . A A . 157 GLN OE1 1 1
13 14754 1 1 46 PRO C C -5.023 -0.845 -0.779 1.00 . A A . 158 PRO C 1 1
13 14755 1 1 46 PRO CA C -6.511 -0.971 -0.489 1.00 . A A . 158 PRO CA 1 1
13 14756 1 1 46 PRO CB C -6.832 -2.031 0.557 1.00 . A A . 158 PRO CB 1 1
13 14757 1 1 46 PRO CD C -7.619 -2.794 -1.596 1.00 . A A . 158 PRO CD 1 1
13 14758 1 1 46 PRO CG C -7.062 -3.302 -0.267 1.00 . A A . 158 PRO CG 1 1
13 14759 1 1 46 PRO HA H -6.896 -0.001 -0.178 1.00 . A A . 158 PRO HA 1 1
13 14760 1 1 46 PRO HB2 H -6.020 -2.140 1.276 1.00 . A A . 158 PRO HB2 1 1
13 14761 1 1 46 PRO HB3 H -7.757 -1.759 1.064 1.00 . A A . 158 PRO HB3 1 1
13 14762 1 1 46 PRO HD2 H -7.231 -3.405 -2.412 1.00 . A A . 158 PRO HD2 1 1
13 14763 1 1 46 PRO HD3 H -8.708 -2.823 -1.606 1.00 . A A . 158 PRO HD3 1 1
13 14764 1 1 46 PRO HG2 H -6.106 -3.794 -0.447 1.00 . A A . 158 PRO HG2 1 1
13 14765 1 1 46 PRO HG3 H -7.758 -3.980 0.230 1.00 . A A . 158 PRO HG3 1 1
13 14766 1 1 46 PRO N N -7.166 -1.421 -1.697 1.00 . A A . 158 PRO N 1 1
13 14767 1 1 46 PRO O O -4.384 -1.784 -1.252 1.00 . A A . 158 PRO O 1 1
13 14768 1 1 47 LYS C C -2.243 -0.107 0.358 1.00 . A A . 159 LYS C 1 1
13 14769 1 1 47 LYS CA C -3.058 0.608 -0.711 1.00 . A A . 159 LYS CA 1 1
13 14770 1 1 47 LYS CB C -2.777 2.115 -0.763 1.00 . A A . 159 LYS CB 1 1
13 14771 1 1 47 LYS CD C -2.944 4.379 0.296 1.00 . A A . 159 LYS CD 1 1
13 14772 1 1 47 LYS CE C -2.127 4.669 1.554 1.00 . A A . 159 LYS CE 1 1
13 14773 1 1 47 LYS CG C -3.455 2.934 0.332 1.00 . A A . 159 LYS CG 1 1
13 14774 1 1 47 LYS H H -5.055 1.046 -0.079 1.00 . A A . 159 LYS H 1 1
13 14775 1 1 47 LYS HA H -2.768 0.188 -1.675 1.00 . A A . 159 LYS HA 1 1
13 14776 1 1 47 LYS HB2 H -1.698 2.262 -0.697 1.00 . A A . 159 LYS HB2 1 1
13 14777 1 1 47 LYS HB3 H -3.118 2.497 -1.726 1.00 . A A . 159 LYS HB3 1 1
13 14778 1 1 47 LYS HD2 H -2.318 4.528 -0.583 1.00 . A A . 159 LYS HD2 1 1
13 14779 1 1 47 LYS HD3 H -3.794 5.060 0.261 1.00 . A A . 159 LYS HD3 1 1
13 14780 1 1 47 LYS HE2 H -1.352 3.909 1.644 1.00 . A A . 159 LYS HE2 1 1
13 14781 1 1 47 LYS HE3 H -1.660 5.650 1.463 1.00 . A A . 159 LYS HE3 1 1
13 14782 1 1 47 LYS HG2 H -4.531 2.932 0.164 1.00 . A A . 159 LYS HG2 1 1
13 14783 1 1 47 LYS HG3 H -3.233 2.503 1.309 1.00 . A A . 159 LYS HG3 1 1
13 14784 1 1 47 LYS HZ1 H -3.678 5.384 2.693 1.00 . A A . 159 LYS HZ1 1 1
13 14785 1 1 47 LYS HZ2 H -3.423 3.755 2.857 1.00 . A A . 159 LYS HZ2 1 1
13 14786 1 1 47 LYS HZ3 H -2.421 4.841 3.579 1.00 . A A . 159 LYS HZ3 1 1
13 14787 1 1 47 LYS N N -4.468 0.331 -0.487 1.00 . A A . 159 LYS N 1 1
13 14788 1 1 47 LYS NZ N -2.981 4.657 2.758 1.00 . A A . 159 LYS NZ 1 1
13 14789 1 1 47 LYS O O -2.271 0.270 1.529 1.00 . A A . 159 LYS O 1 1
13 14790 1 1 48 LYS C C 0.600 -1.351 1.158 1.00 . A A . 160 LYS C 1 1
13 14791 1 1 48 LYS CA C -0.744 -1.986 0.837 1.00 . A A . 160 LYS CA 1 1
13 14792 1 1 48 LYS CB C -0.499 -3.334 0.160 1.00 . A A . 160 LYS CB 1 1
13 14793 1 1 48 LYS CD C -1.647 -5.069 -1.254 1.00 . A A . 160 LYS CD 1 1
13 14794 1 1 48 LYS CE C -3.030 -5.248 -1.880 1.00 . A A . 160 LYS CE 1 1
13 14795 1 1 48 LYS CG C -1.806 -4.056 -0.130 1.00 . A A . 160 LYS CG 1 1
13 14796 1 1 48 LYS H H -1.503 -1.383 -1.042 1.00 . A A . 160 LYS H 1 1
13 14797 1 1 48 LYS HA H -1.296 -2.152 1.762 1.00 . A A . 160 LYS HA 1 1
13 14798 1 1 48 LYS HB2 H 0.048 -3.170 -0.768 1.00 . A A . 160 LYS HB2 1 1
13 14799 1 1 48 LYS HB3 H 0.098 -3.953 0.829 1.00 . A A . 160 LYS HB3 1 1
13 14800 1 1 48 LYS HD2 H -0.937 -4.687 -1.989 1.00 . A A . 160 LYS HD2 1 1
13 14801 1 1 48 LYS HD3 H -1.283 -6.013 -0.848 1.00 . A A . 160 LYS HD3 1 1
13 14802 1 1 48 LYS HE2 H -3.709 -5.633 -1.120 1.00 . A A . 160 LYS HE2 1 1
13 14803 1 1 48 LYS HE3 H -3.399 -4.272 -2.197 1.00 . A A . 160 LYS HE3 1 1
13 14804 1 1 48 LYS HG2 H -2.125 -4.586 0.768 1.00 . A A . 160 LYS HG2 1 1
13 14805 1 1 48 LYS HG3 H -2.572 -3.334 -0.416 1.00 . A A . 160 LYS HG3 1 1
13 14806 1 1 48 LYS HZ1 H -2.628 -7.071 -2.746 1.00 . A A . 160 LYS HZ1 1 1
13 14807 1 1 48 LYS HZ2 H -3.925 -6.295 -3.395 1.00 . A A . 160 LYS HZ2 1 1
13 14808 1 1 48 LYS HZ3 H -2.408 -5.797 -3.758 1.00 . A A . 160 LYS HZ3 1 1
13 14809 1 1 48 LYS N N -1.519 -1.145 -0.061 1.00 . A A . 160 LYS N 1 1
13 14810 1 1 48 LYS NZ N -2.994 -6.172 -3.026 1.00 . A A . 160 LYS NZ 1 1
13 14811 1 1 48 LYS O O 1.027 -0.391 0.511 1.00 . A A . 160 LYS O 1 1
13 14812 1 1 49 CYS C C 3.539 -1.795 1.330 1.00 . A A . 161 CYS C 1 1
13 14813 1 1 49 CYS CA C 2.621 -1.573 2.536 1.00 . A A . 161 CYS CA 1 1
13 14814 1 1 49 CYS CB C 2.977 -2.474 3.718 1.00 . A A . 161 CYS CB 1 1
13 14815 1 1 49 CYS H H 0.799 -2.612 2.732 1.00 . A A . 161 CYS H 1 1
13 14816 1 1 49 CYS HA H 2.669 -0.531 2.851 1.00 . A A . 161 CYS HA 1 1
13 14817 1 1 49 CYS HB2 H 2.332 -2.215 4.557 1.00 . A A . 161 CYS HB2 1 1
13 14818 1 1 49 CYS HB3 H 2.802 -3.511 3.431 1.00 . A A . 161 CYS HB3 1 1
13 14819 1 1 49 CYS N N 1.259 -1.907 2.174 1.00 . A A . 161 CYS N 1 1
13 14820 1 1 49 CYS O O 3.523 -2.871 0.734 1.00 . A A . 161 CYS O 1 1
13 14821 1 1 49 CYS SG S 4.701 -2.277 4.206 1.00 . A A . 161 CYS SG 1 1
13 14822 1 1 50 HIS C C 6.441 -1.832 0.237 1.00 . A A . 162 HIS C 1 1
13 14823 1 1 50 HIS CA C 5.296 -0.887 -0.125 1.00 . A A . 162 HIS CA 1 1
13 14824 1 1 50 HIS CB C 5.898 0.494 -0.415 1.00 . A A . 162 HIS CB 1 1
13 14825 1 1 50 HIS CD2 C 4.866 2.770 -0.845 1.00 . A A . 162 HIS CD2 1 1
13 14826 1 1 50 HIS CE1 C 3.523 2.275 -2.513 1.00 . A A . 162 HIS CE1 1 1
13 14827 1 1 50 HIS CG C 4.977 1.441 -1.129 1.00 . A A . 162 HIS CG 1 1
13 14828 1 1 50 HIS H H 4.284 0.081 1.474 1.00 . A A . 162 HIS H 1 1
13 14829 1 1 50 HIS HA H 4.795 -1.261 -1.016 1.00 . A A . 162 HIS HA 1 1
13 14830 1 1 50 HIS HB2 H 6.221 0.944 0.524 1.00 . A A . 162 HIS HB2 1 1
13 14831 1 1 50 HIS HB3 H 6.775 0.366 -1.048 1.00 . A A . 162 HIS HB3 1 1
13 14832 1 1 50 HIS HD2 H 5.401 3.313 -0.080 1.00 . A A . 162 HIS HD2 1 1
13 14833 1 1 50 HIS HE1 H 2.796 2.385 -3.303 1.00 . A A . 162 HIS HE1 1 1
13 14834 1 1 50 HIS HE2 H 3.645 4.244 -1.775 1.00 . A A . 162 HIS HE2 1 1
13 14835 1 1 50 HIS N N 4.335 -0.789 0.963 1.00 . A A . 162 HIS N 1 1
13 14836 1 1 50 HIS ND1 N 4.122 1.115 -2.185 1.00 . A A . 162 HIS ND1 1 1
13 14837 1 1 50 HIS NE2 N 3.946 3.281 -1.726 1.00 . A A . 162 HIS NE2 1 1
13 14838 1 1 50 HIS O O 7.427 -1.907 -0.490 1.00 . A A . 162 HIS O 1 1
13 14839 1 1 51 PHE C C 7.117 -4.726 2.242 1.00 . A A . 163 PHE C 1 1
13 14840 1 1 51 PHE CA C 7.452 -3.279 1.904 1.00 . A A . 163 PHE CA 1 1
13 14841 1 1 51 PHE CB C 7.836 -2.518 3.164 1.00 . A A . 163 PHE CB 1 1
13 14842 1 1 51 PHE CD1 C 9.652 -3.871 4.250 1.00 . A A . 163 PHE CD1 1 1
13 14843 1 1 51 PHE CD2 C 10.158 -1.632 3.450 1.00 . A A . 163 PHE CD2 1 1
13 14844 1 1 51 PHE CE1 C 10.984 -4.010 4.673 1.00 . A A . 163 PHE CE1 1 1
13 14845 1 1 51 PHE CE2 C 11.480 -1.762 3.882 1.00 . A A . 163 PHE CE2 1 1
13 14846 1 1 51 PHE CG C 9.255 -2.683 3.629 1.00 . A A . 163 PHE CG 1 1
13 14847 1 1 51 PHE CZ C 11.890 -2.955 4.483 1.00 . A A . 163 PHE CZ 1 1
13 14848 1 1 51 PHE H H 5.453 -2.565 1.862 1.00 . A A . 163 PHE H 1 1
13 14849 1 1 51 PHE HA H 8.292 -3.257 1.210 1.00 . A A . 163 PHE HA 1 1
13 14850 1 1 51 PHE HB2 H 7.665 -1.464 2.946 1.00 . A A . 163 PHE HB2 1 1
13 14851 1 1 51 PHE HB3 H 7.165 -2.816 3.971 1.00 . A A . 163 PHE HB3 1 1
13 14852 1 1 51 PHE HD1 H 8.925 -4.656 4.391 1.00 . A A . 163 PHE HD1 1 1
13 14853 1 1 51 PHE HD2 H 9.845 -0.709 2.985 1.00 . A A . 163 PHE HD2 1 1
13 14854 1 1 51 PHE HE1 H 11.315 -4.925 5.141 1.00 . A A . 163 PHE HE1 1 1
13 14855 1 1 51 PHE HE2 H 12.176 -0.947 3.748 1.00 . A A . 163 PHE HE2 1 1
13 14856 1 1 51 PHE HZ H 12.919 -3.038 4.801 1.00 . A A . 163 PHE HZ 1 1
13 14857 1 1 51 PHE N N 6.325 -2.552 1.353 1.00 . A A . 163 PHE N 1 1
13 14858 1 1 51 PHE O O 7.979 -5.600 2.130 1.00 . A A . 163 PHE O 1 1
13 14859 1 1 52 CYS C C 4.012 -6.588 2.354 1.00 . A A . 164 CYS C 1 1
13 14860 1 1 52 CYS CA C 5.411 -6.331 2.925 1.00 . A A . 164 CYS CA 1 1
13 14861 1 1 52 CYS CB C 5.427 -6.520 4.430 1.00 . A A . 164 CYS CB 1 1
13 14862 1 1 52 CYS H H 5.234 -4.216 2.815 1.00 . A A . 164 CYS H 1 1
13 14863 1 1 52 CYS HA H 6.123 -7.025 2.478 1.00 . A A . 164 CYS HA 1 1
13 14864 1 1 52 CYS HB2 H 5.289 -7.573 4.674 1.00 . A A . 164 CYS HB2 1 1
13 14865 1 1 52 CYS HB3 H 6.385 -6.162 4.808 1.00 . A A . 164 CYS HB3 1 1
13 14866 1 1 52 CYS N N 5.875 -4.981 2.656 1.00 . A A . 164 CYS N 1 1
13 14867 1 1 52 CYS O O 3.419 -7.640 2.599 1.00 . A A . 164 CYS O 1 1
13 14868 1 1 52 CYS SG S 4.094 -5.517 5.113 1.00 . A A . 164 CYS SG 1 1
13 14869 1 1 53 GLN C C 1.064 -5.946 2.025 1.00 . A A . 165 GLN C 1 1
13 14870 1 1 53 GLN CA C 2.165 -5.620 1.014 1.00 . A A . 165 GLN CA 1 1
13 14871 1 1 53 GLN CB C 2.091 -6.490 -0.246 1.00 . A A . 165 GLN CB 1 1
13 14872 1 1 53 GLN CD C 4.375 -5.914 -1.168 1.00 . A A . 165 GLN CD 1 1
13 14873 1 1 53 GLN CG C 2.874 -5.866 -1.403 1.00 . A A . 165 GLN CG 1 1
13 14874 1 1 53 GLN H H 4.083 -4.807 1.432 1.00 . A A . 165 GLN H 1 1
13 14875 1 1 53 GLN HA H 1.970 -4.595 0.698 1.00 . A A . 165 GLN HA 1 1
13 14876 1 1 53 GLN HB2 H 2.466 -7.490 -0.029 1.00 . A A . 165 GLN HB2 1 1
13 14877 1 1 53 GLN HB3 H 1.048 -6.558 -0.558 1.00 . A A . 165 GLN HB3 1 1
13 14878 1 1 53 GLN HE21 H 4.409 -3.947 -0.685 1.00 . A A . 165 GLN HE21 1 1
13 14879 1 1 53 GLN HE22 H 5.972 -4.757 -0.708 1.00 . A A . 165 GLN HE22 1 1
13 14880 1 1 53 GLN HG2 H 2.645 -6.405 -2.323 1.00 . A A . 165 GLN HG2 1 1
13 14881 1 1 53 GLN HG3 H 2.561 -4.829 -1.520 1.00 . A A . 165 GLN HG3 1 1
13 14882 1 1 53 GLN N N 3.502 -5.615 1.600 1.00 . A A . 165 GLN N 1 1
13 14883 1 1 53 GLN NE2 N 4.970 -4.775 -0.831 1.00 . A A . 165 GLN NE2 1 1
13 14884 1 1 53 GLN O O 0.040 -6.523 1.662 1.00 . A A . 165 GLN O 1 1
13 14885 1 1 53 GLN OE1 O 5.003 -6.967 -1.292 1.00 . A A . 165 GLN OE1 1 1
13 14886 1 1 54 SER C C -0.582 -4.417 4.387 1.00 . A A . 166 SER C 1 1
13 14887 1 1 54 SER CA C 0.232 -5.705 4.311 1.00 . A A . 166 SER CA 1 1
13 14888 1 1 54 SER CB C 0.909 -5.970 5.649 1.00 . A A . 166 SER CB 1 1
13 14889 1 1 54 SER H H 2.151 -5.187 3.578 1.00 . A A . 166 SER H 1 1
13 14890 1 1 54 SER HA H -0.434 -6.537 4.081 1.00 . A A . 166 SER HA 1 1
13 14891 1 1 54 SER HB2 H 1.607 -5.158 5.854 1.00 . A A . 166 SER HB2 1 1
13 14892 1 1 54 SER HB3 H 0.159 -6.017 6.439 1.00 . A A . 166 SER HB3 1 1
13 14893 1 1 54 SER HG H 2.386 -7.064 5.030 1.00 . A A . 166 SER HG 1 1
13 14894 1 1 54 SER N N 1.266 -5.583 3.294 1.00 . A A . 166 SER N 1 1
13 14895 1 1 54 SER O O -0.037 -3.362 4.692 1.00 . A A . 166 SER O 1 1
13 14896 1 1 54 SER OG O 1.618 -7.193 5.589 1.00 . A A . 166 SER OG 1 1
13 14897 1 1 55 ILE C C -3.023 -2.998 5.704 1.00 . A A . 167 ILE C 1 1
13 14898 1 1 55 ILE CA C -2.816 -3.381 4.249 1.00 . A A . 167 ILE CA 1 1
13 14899 1 1 55 ILE CB C -4.184 -3.750 3.666 1.00 . A A . 167 ILE CB 1 1
13 14900 1 1 55 ILE CD1 C -5.821 -5.675 3.506 1.00 . A A . 167 ILE CD1 1 1
13 14901 1 1 55 ILE CG1 C -4.746 -4.999 4.350 1.00 . A A . 167 ILE CG1 1 1
13 14902 1 1 55 ILE CG2 C -4.041 -3.976 2.164 1.00 . A A . 167 ILE CG2 1 1
13 14903 1 1 55 ILE H H -2.269 -5.376 3.782 1.00 . A A . 167 ILE H 1 1
13 14904 1 1 55 ILE HA H -2.423 -2.518 3.713 1.00 . A A . 167 ILE HA 1 1
13 14905 1 1 55 ILE HB H -4.871 -2.919 3.827 1.00 . A A . 167 ILE HB 1 1
13 14906 1 1 55 ILE HD11 H -6.617 -4.966 3.281 1.00 . A A . 167 ILE HD11 1 1
13 14907 1 1 55 ILE HD12 H -5.372 -6.031 2.578 1.00 . A A . 167 ILE HD12 1 1
13 14908 1 1 55 ILE HD13 H -6.226 -6.521 4.061 1.00 . A A . 167 ILE HD13 1 1
13 14909 1 1 55 ILE HG12 H -3.955 -5.730 4.516 1.00 . A A . 167 ILE HG12 1 1
13 14910 1 1 55 ILE HG13 H -5.160 -4.710 5.316 1.00 . A A . 167 ILE HG13 1 1
13 14911 1 1 55 ILE HG21 H -3.523 -4.924 2.013 1.00 . A A . 167 ILE HG21 1 1
13 14912 1 1 55 ILE HG22 H -5.022 -4.028 1.696 1.00 . A A . 167 ILE HG22 1 1
13 14913 1 1 55 ILE HG23 H -3.487 -3.145 1.727 1.00 . A A . 167 ILE HG23 1 1
13 14914 1 1 55 ILE N N -1.888 -4.499 4.107 1.00 . A A . 167 ILE N 1 1
13 14915 1 1 55 ILE O O -3.464 -1.888 5.998 1.00 . A A . 167 ILE O 1 1
13 14916 1 1 56 SER C C -2.094 -2.386 8.439 1.00 . A A . 168 SER C 1 1
13 14917 1 1 56 SER CA C -2.782 -3.693 8.052 1.00 . A A . 168 SER CA 1 1
13 14918 1 1 56 SER CB C -2.212 -4.907 8.780 1.00 . A A . 168 SER CB 1 1
13 14919 1 1 56 SER H H -2.393 -4.822 6.299 1.00 . A A . 168 SER H 1 1
13 14920 1 1 56 SER HA H -3.835 -3.607 8.317 1.00 . A A . 168 SER HA 1 1
13 14921 1 1 56 SER HB2 H -2.351 -4.786 9.853 1.00 . A A . 168 SER HB2 1 1
13 14922 1 1 56 SER HB3 H -2.742 -5.792 8.428 1.00 . A A . 168 SER HB3 1 1
13 14923 1 1 56 SER HG H -0.591 -5.958 8.713 1.00 . A A . 168 SER HG 1 1
13 14924 1 1 56 SER N N -2.706 -3.915 6.615 1.00 . A A . 168 SER N 1 1
13 14925 1 1 56 SER O O -2.629 -1.610 9.233 1.00 . A A . 168 SER O 1 1
13 14926 1 1 56 SER OG O -0.842 -5.056 8.500 1.00 . A A . 168 SER OG 1 1
13 14927 1 1 57 HIS C C 0.393 -0.384 6.807 1.00 . A A . 169 HIS C 1 1
13 14928 1 1 57 HIS CA C -0.104 -0.969 8.129 1.00 . A A . 169 HIS CA 1 1
13 14929 1 1 57 HIS CB C 1.068 -1.339 9.045 1.00 . A A . 169 HIS CB 1 1
13 14930 1 1 57 HIS CD2 C 2.879 -2.338 7.510 1.00 . A A . 169 HIS CD2 1 1
13 14931 1 1 57 HIS CE1 C 2.819 -4.422 8.151 1.00 . A A . 169 HIS CE1 1 1
13 14932 1 1 57 HIS CG C 1.932 -2.447 8.490 1.00 . A A . 169 HIS CG 1 1
13 14933 1 1 57 HIS H H -0.535 -2.834 7.233 1.00 . A A . 169 HIS H 1 1
13 14934 1 1 57 HIS HA H -0.709 -0.217 8.636 1.00 . A A . 169 HIS HA 1 1
13 14935 1 1 57 HIS HB2 H 1.692 -0.458 9.195 1.00 . A A . 169 HIS HB2 1 1
13 14936 1 1 57 HIS HB3 H 0.681 -1.641 10.018 1.00 . A A . 169 HIS HB3 1 1
13 14937 1 1 57 HIS HD1 H 1.304 -4.170 9.582 1.00 . A A . 169 HIS HD1 1 1
13 14938 1 1 57 HIS HD2 H 3.159 -1.443 6.974 1.00 . A A . 169 HIS HD2 1 1
13 14939 1 1 57 HIS HE1 H 3.017 -5.480 8.235 1.00 . A A . 169 HIS HE1 1 1
13 14940 1 1 57 HIS N N -0.907 -2.155 7.880 1.00 . A A . 169 HIS N 1 1
13 14941 1 1 57 HIS ND1 N 1.907 -3.766 8.879 1.00 . A A . 169 HIS ND1 1 1
13 14942 1 1 57 HIS NE2 N 3.451 -3.591 7.299 1.00 . A A . 169 HIS NE2 1 1
13 14943 1 1 57 HIS O O -0.103 -0.729 5.736 1.00 . A A . 169 HIS O 1 1
13 14944 1 1 58 MET C C 3.517 0.912 5.883 1.00 . A A . 170 MET C 1 1
13 14945 1 1 58 MET CA C 2.013 1.122 5.741 1.00 . A A . 170 MET CA 1 1
13 14946 1 1 58 MET CB C 1.708 2.619 5.759 1.00 . A A . 170 MET CB 1 1
13 14947 1 1 58 MET CE C -0.018 1.693 3.078 1.00 . A A . 170 MET CE 1 1
13 14948 1 1 58 MET CG C 0.234 2.943 5.558 1.00 . A A . 170 MET CG 1 1
13 14949 1 1 58 MET H H 1.723 0.782 7.796 1.00 . A A . 170 MET H 1 1
13 14950 1 1 58 MET HA H 1.670 0.662 4.815 1.00 . A A . 170 MET HA 1 1
13 14951 1 1 58 MET HB2 H 2.022 3.019 6.722 1.00 . A A . 170 MET HB2 1 1
13 14952 1 1 58 MET HB3 H 2.284 3.120 4.982 1.00 . A A . 170 MET HB3 1 1
13 14953 1 1 58 MET HE1 H -0.337 1.753 2.037 1.00 . A A . 170 MET HE1 1 1
13 14954 1 1 58 MET HE2 H 1.039 1.427 3.114 1.00 . A A . 170 MET HE2 1 1
13 14955 1 1 58 MET HE3 H -0.608 0.947 3.609 1.00 . A A . 170 MET HE3 1 1
13 14956 1 1 58 MET HG2 H -0.372 2.131 5.961 1.00 . A A . 170 MET HG2 1 1
13 14957 1 1 58 MET HG3 H 0.023 3.833 6.150 1.00 . A A . 170 MET HG3 1 1
13 14958 1 1 58 MET N N 1.377 0.507 6.887 1.00 . A A . 170 MET N 1 1
13 14959 1 1 58 MET O O 3.987 0.623 6.981 1.00 . A A . 170 MET O 1 1
13 14960 1 1 58 MET SD S -0.263 3.309 3.857 1.00 . A A . 170 MET SD 1 1
13 14961 1 1 59 VAL C C 6.224 1.988 5.894 1.00 . A A . 171 VAL C 1 1
13 14962 1 1 59 VAL CA C 5.723 0.966 4.888 1.00 . A A . 171 VAL CA 1 1
13 14963 1 1 59 VAL CB C 6.365 1.214 3.532 1.00 . A A . 171 VAL CB 1 1
13 14964 1 1 59 VAL CG1 C 6.233 2.685 3.173 1.00 . A A . 171 VAL CG1 1 1
13 14965 1 1 59 VAL CG2 C 7.852 0.900 3.572 1.00 . A A . 171 VAL CG2 1 1
13 14966 1 1 59 VAL H H 3.861 1.255 3.902 1.00 . A A . 171 VAL H 1 1
13 14967 1 1 59 VAL HA H 5.990 -0.037 5.219 1.00 . A A . 171 VAL HA 1 1
13 14968 1 1 59 VAL HB H 5.873 0.591 2.786 1.00 . A A . 171 VAL HB 1 1
13 14969 1 1 59 VAL HG11 H 5.220 3.013 3.405 1.00 . A A . 171 VAL HG11 1 1
13 14970 1 1 59 VAL HG12 H 6.922 3.276 3.777 1.00 . A A . 171 VAL HG12 1 1
13 14971 1 1 59 VAL HG13 H 6.442 2.827 2.113 1.00 . A A . 171 VAL HG13 1 1
13 14972 1 1 59 VAL HG21 H 8.019 0.002 4.166 1.00 . A A . 171 VAL HG21 1 1
13 14973 1 1 59 VAL HG22 H 8.194 0.755 2.547 1.00 . A A . 171 VAL HG22 1 1
13 14974 1 1 59 VAL HG23 H 8.388 1.722 4.045 1.00 . A A . 171 VAL HG23 1 1
13 14975 1 1 59 VAL N N 4.278 1.062 4.801 1.00 . A A . 171 VAL N 1 1
13 14976 1 1 59 VAL O O 7.301 1.840 6.466 1.00 . A A . 171 VAL O 1 1
13 14977 1 1 60 ALA C C 5.797 3.555 8.460 1.00 . A A . 172 ALA C 1 1
13 14978 1 1 60 ALA CA C 5.711 4.083 7.034 1.00 . A A . 172 ALA CA 1 1
13 14979 1 1 60 ALA CB C 4.615 5.138 6.928 1.00 . A A . 172 ALA CB 1 1
13 14980 1 1 60 ALA H H 4.558 3.102 5.573 1.00 . A A . 172 ALA H 1 1
13 14981 1 1 60 ALA HA H 6.676 4.482 6.720 1.00 . A A . 172 ALA HA 1 1
13 14982 1 1 60 ALA HB1 H 4.874 5.990 7.558 1.00 . A A . 172 ALA HB1 1 1
13 14983 1 1 60 ALA HB2 H 4.521 5.463 5.892 1.00 . A A . 172 ALA HB2 1 1
13 14984 1 1 60 ALA HB3 H 3.673 4.701 7.261 1.00 . A A . 172 ALA HB3 1 1
13 14985 1 1 60 ALA N N 5.417 3.030 6.098 1.00 . A A . 172 ALA N 1 1
13 14986 1 1 60 ALA O O 6.244 4.259 9.368 1.00 . A A . 172 ALA O 1 1
13 14987 1 1 61 SER C C 5.611 0.153 9.795 1.00 . A A . 173 SER C 1 1
13 14988 1 1 61 SER CA C 5.283 1.636 9.925 1.00 . A A . 173 SER CA 1 1
13 14989 1 1 61 SER CB C 3.859 1.788 10.454 1.00 . A A . 173 SER CB 1 1
13 14990 1 1 61 SER H H 5.058 1.800 7.821 1.00 . A A . 173 SER H 1 1
13 14991 1 1 61 SER HA H 5.986 2.115 10.606 1.00 . A A . 173 SER HA 1 1
13 14992 1 1 61 SER HB2 H 3.450 2.738 10.108 1.00 . A A . 173 SER HB2 1 1
13 14993 1 1 61 SER HB3 H 3.248 0.977 10.057 1.00 . A A . 173 SER HB3 1 1
13 14994 1 1 61 SER HG H 4.217 2.577 12.184 1.00 . A A . 173 SER HG 1 1
13 14995 1 1 61 SER N N 5.364 2.308 8.638 1.00 . A A . 173 SER N 1 1
13 14996 1 1 61 SER O O 5.376 -0.602 10.738 1.00 . A A . 173 SER O 1 1
13 14997 1 1 61 SER OG O 3.852 1.750 11.862 1.00 . A A . 173 SER OG 1 1
13 14998 1 1 62 CYS C C 7.131 -2.326 9.590 1.00 . A A . 174 CYS C 1 1
13 14999 1 1 62 CYS CA C 6.370 -1.706 8.419 1.00 . A A . 174 CYS CA 1 1
13 15000 1 1 62 CYS CB C 7.096 -1.951 7.094 1.00 . A A . 174 CYS CB 1 1
13 15001 1 1 62 CYS H H 6.379 0.396 7.929 1.00 . A A . 174 CYS H 1 1
13 15002 1 1 62 CYS HA H 5.400 -2.198 8.335 1.00 . A A . 174 CYS HA 1 1
13 15003 1 1 62 CYS HB2 H 6.666 -1.330 6.309 1.00 . A A . 174 CYS HB2 1 1
13 15004 1 1 62 CYS HB3 H 8.147 -1.685 7.200 1.00 . A A . 174 CYS HB3 1 1
13 15005 1 1 62 CYS N N 6.145 -0.279 8.643 1.00 . A A . 174 CYS N 1 1
13 15006 1 1 62 CYS O O 8.139 -1.773 10.033 1.00 . A A . 174 CYS O 1 1
13 15007 1 1 62 CYS SG S 6.897 -3.685 6.621 1.00 . A A . 174 CYS SG 1 1
13 15008 1 1 63 PRO C C 8.614 -4.831 10.687 1.00 . A A . 175 PRO C 1 1
13 15009 1 1 63 PRO CA C 7.335 -4.171 11.186 1.00 . A A . 175 PRO CA 1 1
13 15010 1 1 63 PRO CB C 6.335 -5.232 11.647 1.00 . A A . 175 PRO CB 1 1
13 15011 1 1 63 PRO CD C 5.478 -4.186 9.688 1.00 . A A . 175 PRO CD 1 1
13 15012 1 1 63 PRO CG C 5.555 -5.544 10.375 1.00 . A A . 175 PRO CG 1 1
13 15013 1 1 63 PRO HA H 7.561 -3.486 12.004 1.00 . A A . 175 PRO HA 1 1
13 15014 1 1 63 PRO HB2 H 6.835 -6.117 12.039 1.00 . A A . 175 PRO HB2 1 1
13 15015 1 1 63 PRO HB3 H 5.663 -4.805 12.392 1.00 . A A . 175 PRO HB3 1 1
13 15016 1 1 63 PRO HD2 H 5.451 -4.327 8.608 1.00 . A A . 175 PRO HD2 1 1
13 15017 1 1 63 PRO HD3 H 4.589 -3.658 10.031 1.00 . A A . 175 PRO HD3 1 1
13 15018 1 1 63 PRO HG2 H 6.131 -6.224 9.748 1.00 . A A . 175 PRO HG2 1 1
13 15019 1 1 63 PRO HG3 H 4.558 -5.935 10.579 1.00 . A A . 175 PRO HG3 1 1
13 15020 1 1 63 PRO N N 6.669 -3.474 10.107 1.00 . A A . 175 PRO N 1 1
13 15021 1 1 63 PRO O O 9.439 -5.260 11.494 1.00 . A A . 175 PRO O 1 1
13 15022 1 1 64 LEU C C 11.076 -4.482 8.681 1.00 . A A . 176 LEU C 1 1
13 15023 1 1 64 LEU CA C 9.964 -5.510 8.779 1.00 . A A . 176 LEU CA 1 1
13 15024 1 1 64 LEU CB C 9.631 -6.020 7.381 1.00 . A A . 176 LEU CB 1 1
13 15025 1 1 64 LEU CD1 C 8.258 -7.542 5.995 1.00 . A A . 176 LEU CD1 1 1
13 15026 1 1 64 LEU CD2 C 8.680 -8.096 8.392 1.00 . A A . 176 LEU CD2 1 1
13 15027 1 1 64 LEU CG C 8.435 -6.969 7.397 1.00 . A A . 176 LEU CG 1 1
13 15028 1 1 64 LEU H H 8.075 -4.559 8.730 1.00 . A A . 176 LEU H 1 1
13 15029 1 1 64 LEU HA H 10.303 -6.340 9.399 1.00 . A A . 176 LEU HA 1 1
13 15030 1 1 64 LEU HB2 H 9.407 -5.170 6.735 1.00 . A A . 176 LEU HB2 1 1
13 15031 1 1 64 LEU HB3 H 10.501 -6.535 6.974 1.00 . A A . 176 LEU HB3 1 1
13 15032 1 1 64 LEU HD11 H 9.112 -8.172 5.747 1.00 . A A . 176 LEU HD11 1 1
13 15033 1 1 64 LEU HD12 H 7.338 -8.126 5.947 1.00 . A A . 176 LEU HD12 1 1
13 15034 1 1 64 LEU HD13 H 8.204 -6.712 5.290 1.00 . A A . 176 LEU HD13 1 1
13 15035 1 1 64 LEU HD21 H 8.673 -7.688 9.403 1.00 . A A . 176 LEU HD21 1 1
13 15036 1 1 64 LEU HD22 H 7.903 -8.855 8.294 1.00 . A A . 176 LEU HD22 1 1
13 15037 1 1 64 LEU HD23 H 9.659 -8.525 8.184 1.00 . A A . 176 LEU HD23 1 1
13 15038 1 1 64 LEU HG H 7.532 -6.422 7.670 1.00 . A A . 176 LEU HG 1 1
13 15039 1 1 64 LEU N N 8.782 -4.911 9.360 1.00 . A A . 176 LEU N 1 1
13 15040 1 1 64 LEU O O 12.198 -4.736 9.111 1.00 . A A . 176 LEU O 1 1
13 15041 1 1 65 LYS C C 12.493 -1.928 9.230 1.00 . A A . 177 LYS C 1 1
13 15042 1 1 65 LYS CA C 11.830 -2.312 7.918 1.00 . A A . 177 LYS CA 1 1
13 15043 1 1 65 LYS CB C 11.279 -1.090 7.200 1.00 . A A . 177 LYS CB 1 1
13 15044 1 1 65 LYS CD C 10.018 1.051 7.490 1.00 . A A . 177 LYS CD 1 1
13 15045 1 1 65 LYS CE C 11.150 2.067 7.360 1.00 . A A . 177 LYS CE 1 1
13 15046 1 1 65 LYS CG C 10.474 -0.242 8.171 1.00 . A A . 177 LYS CG 1 1
13 15047 1 1 65 LYS H H 9.846 -3.105 7.808 1.00 . A A . 177 LYS H 1 1
13 15048 1 1 65 LYS HA H 12.586 -2.752 7.267 1.00 . A A . 177 LYS HA 1 1
13 15049 1 1 65 LYS HB2 H 12.100 -0.498 6.797 1.00 . A A . 177 LYS HB2 1 1
13 15050 1 1 65 LYS HB3 H 10.626 -1.404 6.386 1.00 . A A . 177 LYS HB3 1 1
13 15051 1 1 65 LYS HD2 H 9.644 0.812 6.494 1.00 . A A . 177 LYS HD2 1 1
13 15052 1 1 65 LYS HD3 H 9.207 1.490 8.073 1.00 . A A . 177 LYS HD3 1 1
13 15053 1 1 65 LYS HE2 H 12.046 1.576 6.979 1.00 . A A . 177 LYS HE2 1 1
13 15054 1 1 65 LYS HE3 H 10.848 2.838 6.651 1.00 . A A . 177 LYS HE3 1 1
13 15055 1 1 65 LYS HG2 H 9.604 -0.814 8.494 1.00 . A A . 177 LYS HG2 1 1
13 15056 1 1 65 LYS HG3 H 11.102 -0.033 9.037 1.00 . A A . 177 LYS HG3 1 1
13 15057 1 1 65 LYS HZ1 H 10.618 3.188 8.989 1.00 . A A . 177 LYS HZ1 1 1
13 15058 1 1 65 LYS HZ2 H 11.700 2.018 9.341 1.00 . A A . 177 LYS HZ2 1 1
13 15059 1 1 65 LYS HZ3 H 12.200 3.372 8.548 1.00 . A A . 177 LYS HZ3 1 1
13 15060 1 1 65 LYS N N 10.787 -3.305 8.116 1.00 . A A . 177 LYS N 1 1
13 15061 1 1 65 LYS NZ N 11.443 2.712 8.653 1.00 . A A . 177 LYS NZ 1 1
13 15062 1 1 65 LYS O O 13.568 -1.340 9.225 1.00 . A A . 177 LYS O 1 1
13 15063 1 1 66 ALA C C 13.733 -2.541 11.926 1.00 . A A . 178 ALA C 1 1
13 15064 1 1 66 ALA CA C 12.351 -1.950 11.670 1.00 . A A . 178 ALA CA 1 1
13 15065 1 1 66 ALA CB C 11.366 -2.494 12.691 1.00 . A A . 178 ALA CB 1 1
13 15066 1 1 66 ALA H H 10.975 -2.756 10.287 1.00 . A A . 178 ALA H 1 1
13 15067 1 1 66 ALA HA H 12.405 -0.864 11.741 1.00 . A A . 178 ALA HA 1 1
13 15068 1 1 66 ALA HB1 H 11.709 -2.245 13.694 1.00 . A A . 178 ALA HB1 1 1
13 15069 1 1 66 ALA HB2 H 10.378 -2.069 12.516 1.00 . A A . 178 ALA HB2 1 1
13 15070 1 1 66 ALA HB3 H 11.328 -3.578 12.578 1.00 . A A . 178 ALA HB3 1 1
13 15071 1 1 66 ALA N N 11.855 -2.263 10.351 1.00 . A A . 178 ALA N 1 1
13 15072 1 1 66 ALA O O 14.418 -2.139 12.862 1.00 . A A . 178 ALA O 1 1
13 15073 1 1 67 GLN C C 16.008 -4.362 9.757 1.00 . A A . 179 GLN C 1 1
13 15074 1 1 67 GLN CA C 15.457 -4.096 11.162 1.00 . A A . 179 GLN CA 1 1
13 15075 1 1 67 GLN CB C 15.398 -5.370 12.013 1.00 . A A . 179 GLN CB 1 1
13 15076 1 1 67 GLN CD C 12.964 -6.110 12.024 1.00 . A A . 179 GLN CD 1 1
13 15077 1 1 67 GLN CG C 14.367 -6.366 11.485 1.00 . A A . 179 GLN CG 1 1
13 15078 1 1 67 GLN H H 13.502 -3.828 10.383 1.00 . A A . 179 GLN H 1 1
13 15079 1 1 67 GLN HA H 16.130 -3.390 11.651 1.00 . A A . 179 GLN HA 1 1
13 15080 1 1 67 GLN HB2 H 16.380 -5.842 11.996 1.00 . A A . 179 GLN HB2 1 1
13 15081 1 1 67 GLN HB3 H 15.164 -5.103 13.043 1.00 . A A . 179 GLN HB3 1 1
13 15082 1 1 67 GLN HE21 H 12.123 -7.044 10.426 1.00 . A A . 179 GLN HE21 1 1
13 15083 1 1 67 GLN HE22 H 11.000 -6.412 11.607 1.00 . A A . 179 GLN HE22 1 1
13 15084 1 1 67 GLN HG2 H 14.346 -6.303 10.397 1.00 . A A . 179 GLN HG2 1 1
13 15085 1 1 67 GLN HG3 H 14.662 -7.377 11.769 1.00 . A A . 179 GLN HG3 1 1
13 15086 1 1 67 GLN N N 14.142 -3.497 11.090 1.00 . A A . 179 GLN N 1 1
13 15087 1 1 67 GLN NE2 N 11.949 -6.560 11.295 1.00 . A A . 179 GLN NE2 1 1
13 15088 1 1 67 GLN O O 16.979 -5.094 9.598 1.00 . A A . 179 GLN O 1 1
13 15089 1 1 67 GLN OE1 O 12.783 -5.516 13.085 1.00 . A A . 179 GLN OE1 1 1
13 15090 1 1 68 GLN C C 16.153 -2.567 6.732 1.00 . A A . 180 GLN C 1 1
13 15091 1 1 68 GLN CA C 15.801 -3.923 7.343 1.00 . A A . 180 GLN CA 1 1
13 15092 1 1 68 GLN CB C 14.667 -4.556 6.534 1.00 . A A . 180 GLN CB 1 1
13 15093 1 1 68 GLN CD C 14.908 -7.048 6.879 1.00 . A A . 180 GLN CD 1 1
13 15094 1 1 68 GLN CG C 14.077 -5.803 7.176 1.00 . A A . 180 GLN CG 1 1
13 15095 1 1 68 GLN H H 14.590 -3.179 8.923 1.00 . A A . 180 GLN H 1 1
13 15096 1 1 68 GLN HA H 16.672 -4.575 7.294 1.00 . A A . 180 GLN HA 1 1
13 15097 1 1 68 GLN HB2 H 13.860 -3.828 6.454 1.00 . A A . 180 GLN HB2 1 1
13 15098 1 1 68 GLN HB3 H 15.008 -4.792 5.526 1.00 . A A . 180 GLN HB3 1 1
13 15099 1 1 68 GLN HE21 H 13.606 -7.651 5.438 1.00 . A A . 180 GLN HE21 1 1
13 15100 1 1 68 GLN HE22 H 14.981 -8.699 5.696 1.00 . A A . 180 GLN HE22 1 1
13 15101 1 1 68 GLN HG2 H 14.012 -5.648 8.253 1.00 . A A . 180 GLN HG2 1 1
13 15102 1 1 68 GLN HG3 H 13.062 -5.924 6.796 1.00 . A A . 180 GLN HG3 1 1
13 15103 1 1 68 GLN N N 15.389 -3.765 8.733 1.00 . A A . 180 GLN N 1 1
13 15104 1 1 68 GLN NE2 N 14.462 -7.865 5.930 1.00 . A A . 180 GLN NE2 1 1
13 15105 1 1 68 GLN O O 16.833 -2.491 5.712 1.00 . A A . 180 GLN O 1 1
13 15106 1 1 68 GLN OE1 O 15.945 -7.279 7.493 1.00 . A A . 180 GLN OE1 1 1
13 15107 1 1 69 GLY C C 15.219 0.794 8.011 1.00 . A A . 181 GLY C 1 1
13 15108 1 1 69 GLY CA C 15.932 -0.119 7.017 1.00 . A A . 181 GLY CA 1 1
13 15109 1 1 69 GLY H H 15.085 -1.655 8.183 1.00 . A A . 181 GLY H 1 1
13 15110 1 1 69 GLY HA2 H 17.005 0.067 7.075 1.00 . A A . 181 GLY HA2 1 1
13 15111 1 1 69 GLY HA3 H 15.564 0.077 6.010 1.00 . A A . 181 GLY HA3 1 1
13 15112 1 1 69 GLY N N 15.677 -1.499 7.379 1.00 . A A . 181 GLY N 1 1
13 15113 1 1 69 GLY O O 14.304 1.531 7.628 1.00 . A A . 181 GLY O 1 1
13 15114 1 1 70 PRO C C 14.590 2.841 10.194 1.00 . A A . 182 PRO C 1 1
13 15115 1 1 70 PRO CA C 14.917 1.364 10.403 1.00 . A A . 182 PRO CA 1 1
13 15116 1 1 70 PRO CB C 15.833 1.191 11.613 1.00 . A A . 182 PRO CB 1 1
13 15117 1 1 70 PRO CD C 16.806 0.048 9.761 1.00 . A A . 182 PRO CD 1 1
13 15118 1 1 70 PRO CG C 16.647 -0.050 11.268 1.00 . A A . 182 PRO CG 1 1
13 15119 1 1 70 PRO HA H 13.989 0.821 10.585 1.00 . A A . 182 PRO HA 1 1
13 15120 1 1 70 PRO HB2 H 16.499 2.051 11.701 1.00 . A A . 182 PRO HB2 1 1
13 15121 1 1 70 PRO HB3 H 15.261 1.054 12.530 1.00 . A A . 182 PRO HB3 1 1
13 15122 1 1 70 PRO HD2 H 17.691 0.638 9.523 1.00 . A A . 182 PRO HD2 1 1
13 15123 1 1 70 PRO HD3 H 16.899 -0.953 9.341 1.00 . A A . 182 PRO HD3 1 1
13 15124 1 1 70 PRO HG2 H 17.619 -0.059 11.762 1.00 . A A . 182 PRO HG2 1 1
13 15125 1 1 70 PRO HG3 H 16.073 -0.946 11.500 1.00 . A A . 182 PRO HG3 1 1
13 15126 1 1 70 PRO N N 15.621 0.744 9.292 1.00 . A A . 182 PRO N 1 1
13 15127 1 1 70 PRO O O 13.564 3.316 10.671 1.00 . A A . 182 PRO O 1 1
13 15128 1 1 71 SER C C 16.117 5.457 8.073 1.00 . A A . 183 SER C 1 1
13 15129 1 1 71 SER CA C 15.210 4.980 9.203 1.00 . A A . 183 SER CA 1 1
13 15130 1 1 71 SER CB C 15.469 5.801 10.467 1.00 . A A . 183 SER CB 1 1
13 15131 1 1 71 SER H H 16.291 3.154 9.120 1.00 . A A . 183 SER H 1 1
13 15132 1 1 71 SER HA H 14.170 5.119 8.905 1.00 . A A . 183 SER HA 1 1
13 15133 1 1 71 SER HB2 H 14.856 5.425 11.286 1.00 . A A . 183 SER HB2 1 1
13 15134 1 1 71 SER HB3 H 16.524 5.730 10.734 1.00 . A A . 183 SER HB3 1 1
13 15135 1 1 71 SER HG H 15.262 7.624 11.078 1.00 . A A . 183 SER HG 1 1
13 15136 1 1 71 SER N N 15.444 3.572 9.479 1.00 . A A . 183 SER N 1 1
13 15137 1 1 71 SER O O 17.005 4.725 7.631 1.00 . A A . 183 SER O 1 1
13 15138 1 1 71 SER OG O 15.145 7.158 10.247 1.00 . A A . 183 SER OG 1 1
13 15139 1 1 72 ALA C C 16.807 8.813 6.776 1.00 . A A . 184 ALA C 1 1
13 15140 1 1 72 ALA CA C 16.676 7.305 6.553 1.00 . A A . 184 ALA CA 1 1
13 15141 1 1 72 ALA CB C 15.991 7.037 5.214 1.00 . A A . 184 ALA CB 1 1
13 15142 1 1 72 ALA H H 15.135 7.219 8.015 1.00 . A A . 184 ALA H 1 1
13 15143 1 1 72 ALA HA H 17.673 6.865 6.540 1.00 . A A . 184 ALA HA 1 1
13 15144 1 1 72 ALA HB1 H 15.038 7.564 5.176 1.00 . A A . 184 ALA HB1 1 1
13 15145 1 1 72 ALA HB2 H 16.618 7.405 4.402 1.00 . A A . 184 ALA HB2 1 1
13 15146 1 1 72 ALA HB3 H 15.820 5.967 5.099 1.00 . A A . 184 ALA HB3 1 1
13 15147 1 1 72 ALA N N 15.891 6.688 7.609 1.00 . A A . 184 ALA N 1 1
13 15148 1 1 72 ALA O O 17.377 9.513 5.937 1.00 . A A . 184 ALA O 1 1
13 15149 1 1 73 GLN C C 17.784 11.173 8.420 1.00 . A A . 185 GLN C 1 1
13 15150 1 1 73 GLN CA C 16.335 10.739 8.218 1.00 . A A . 185 GLN CA 1 1
13 15151 1 1 73 GLN CB C 15.498 11.018 9.472 1.00 . A A . 185 GLN CB 1 1
13 15152 1 1 73 GLN CD C 13.428 11.121 8.033 1.00 . A A . 185 GLN CD 1 1
13 15153 1 1 73 GLN CG C 14.050 10.547 9.300 1.00 . A A . 185 GLN CG 1 1
13 15154 1 1 73 GLN H H 15.829 8.699 8.557 1.00 . A A . 185 GLN H 1 1
13 15155 1 1 73 GLN HA H 15.915 11.297 7.381 1.00 . A A . 185 GLN HA 1 1
13 15156 1 1 73 GLN HB2 H 15.943 10.498 10.320 1.00 . A A . 185 GLN HB2 1 1
13 15157 1 1 73 GLN HB3 H 15.511 12.090 9.669 1.00 . A A . 185 GLN HB3 1 1
13 15158 1 1 73 GLN HE21 H 13.051 12.905 8.938 1.00 . A A . 185 GLN HE21 1 1
13 15159 1 1 73 GLN HE22 H 12.582 12.798 7.252 1.00 . A A . 185 GLN HE22 1 1
13 15160 1 1 73 GLN HG2 H 14.025 9.459 9.240 1.00 . A A . 185 GLN HG2 1 1
13 15161 1 1 73 GLN HG3 H 13.477 10.872 10.168 1.00 . A A . 185 GLN HG3 1 1
13 15162 1 1 73 GLN N N 16.281 9.318 7.901 1.00 . A A . 185 GLN N 1 1
13 15163 1 1 73 GLN NE2 N 12.984 12.377 8.079 1.00 . A A . 185 GLN NE2 1 1
13 15164 1 1 73 GLN O O 18.669 10.338 8.606 1.00 . A A . 185 GLN O 1 1
13 15165 1 1 73 GLN OE1 O 13.349 10.441 7.013 1.00 . A A . 185 GLN OE1 1 1
13 15166 1 1 74 GLY C C 19.383 14.530 8.299 1.00 . A A . 186 GLY C 1 1
13 15167 1 1 74 GLY CA C 19.369 13.030 8.542 1.00 . A A . 186 GLY CA 1 1
13 15168 1 1 74 GLY H H 17.269 13.129 8.231 1.00 . A A . 186 GLY H 1 1
13 15169 1 1 74 GLY HA2 H 19.723 12.831 9.553 1.00 . A A . 186 GLY HA2 1 1
13 15170 1 1 74 GLY HA3 H 20.035 12.548 7.827 1.00 . A A . 186 GLY HA3 1 1
13 15171 1 1 74 GLY N N 18.031 12.485 8.383 1.00 . A A . 186 GLY N 1 1
13 15172 1 1 74 GLY O O 19.233 14.924 7.125 1.00 . A A . 186 GLY O 1 1
13 15173 1 1 74 GLY OXT O 19.547 15.269 9.298 1.00 . A A . 186 GLY OXT 1 1
13 15174 2 2 1 A C1' C 7.736 6.419 2.686 1.00 . B B . 1 A C1' 1 1
13 15175 2 2 1 A C2 C 10.488 2.956 2.907 1.00 . B B . 1 A C2 1 1
13 15176 2 2 1 A C2' C 7.198 5.941 4.017 1.00 . B B . 1 A C2' 1 1
13 15177 2 2 1 A C3' C 7.189 7.257 4.753 1.00 . B B . 1 A C3' 1 1
13 15178 2 2 1 A C4 C 8.967 4.276 1.973 1.00 . B B . 1 A C4 1 1
13 15179 2 2 1 A C4' C 8.527 7.837 4.295 1.00 . B B . 1 A C4' 1 1
13 15180 2 2 1 A C5 C 8.917 3.511 0.835 1.00 . B B . 1 A C5 1 1
13 15181 2 2 1 A C5' C 9.636 7.431 5.266 1.00 . B B . 1 A C5' 1 1
13 15182 2 2 1 A C6 C 9.768 2.392 0.798 1.00 . B B . 1 A C6 1 1
13 15183 2 2 1 A C8 C 7.486 5.052 0.564 1.00 . B B . 1 A C8 1 1
13 15184 2 2 1 A H1' H 6.967 7.034 2.219 1.00 . B B . 1 A H1' 1 1
13 15185 2 2 1 A H2 H 11.133 2.688 3.732 1.00 . B B . 1 A H2 1 1
13 15186 2 2 1 A H2' H 7.876 5.225 4.483 1.00 . B B . 1 A H2' 1 1
13 15187 2 2 1 A H3' H 7.120 7.110 5.831 1.00 . B B . 1 A H3' 1 1
13 15188 2 2 1 A H4' H 8.431 8.921 4.234 1.00 . B B . 1 A H4' 1 1
13 15189 2 2 1 A H5' H 9.365 7.746 6.273 1.00 . B B . 1 A H5' 1 1
13 15190 2 2 1 A H5'' H 9.751 6.346 5.248 1.00 . B B . 1 A H5'' 1 1
13 15191 2 2 1 A H61 H 10.470 0.764 -0.191 1.00 . B B . 1 A H61 1 1
13 15192 2 2 1 A H62 H 9.260 1.711 -1.048 1.00 . B B . 1 A H62 1 1
13 15193 2 2 1 A H8 H 6.687 5.664 0.171 1.00 . B B . 1 A H8 1 1
13 15194 2 2 1 A HO2' H 5.320 6.145 3.608 1.00 . B B . 1 A HO2' 1 1
13 15195 2 2 1 A HO5' H 11.067 7.763 3.995 1.00 . B B . 1 A HO5' 1 1
13 15196 2 2 1 A N1 N 10.551 2.145 1.859 1.00 . B B . 1 A N1 1 1
13 15197 2 2 1 A N3 N 9.742 4.042 3.069 1.00 . B B . 1 A N3 1 1
13 15198 2 2 1 A N6 N 9.838 1.552 -0.235 1.00 . B B . 1 A N6 1 1
13 15199 2 2 1 A N7 N 7.970 4.011 -0.055 1.00 . B B . 1 A N7 1 1
13 15200 2 2 1 A N9 N 8.065 5.306 1.779 1.00 . B B . 1 A N9 1 1
13 15201 2 2 1 A O2' O 5.896 5.436 3.907 1.00 . B B . 1 A O2' 1 1
13 15202 2 2 1 A O3' O 6.125 8.030 4.237 1.00 . B B . 1 A O3' 1 1
13 15203 2 2 1 A O4' O 8.819 7.261 3.026 1.00 . B B . 1 A O4' 1 1
13 15204 2 2 1 A O5' O 10.849 8.050 4.885 1.00 . B B . 1 A O5' 1 1
13 15205 2 2 2 G C1' C 1.343 7.066 2.032 1.00 . B B . 2 G C1' 1 1
13 15206 2 2 2 G C2 C 1.380 3.179 0.079 1.00 . B B . 2 G C2 1 1
13 15207 2 2 2 G C2' C 0.367 7.370 3.160 1.00 . B B . 2 G C2' 1 1
13 15208 2 2 2 G C3' C 1.041 8.497 3.938 1.00 . B B . 2 G C3' 1 1
13 15209 2 2 2 G C4 C 2.004 4.665 1.636 1.00 . B B . 2 G C4 1 1
13 15210 2 2 2 G C4' C 1.995 9.122 2.906 1.00 . B B . 2 G C4' 1 1
13 15211 2 2 2 G C5 C 2.828 3.781 2.282 1.00 . B B . 2 G C5 1 1
13 15212 2 2 2 G C5' C 3.308 9.629 3.505 1.00 . B B . 2 G C5' 1 1
13 15213 2 2 2 G C6 C 2.956 2.457 1.790 1.00 . B B . 2 G C6 1 1
13 15214 2 2 2 G C8 C 3.032 5.616 3.327 1.00 . B B . 2 G C8 1 1
13 15215 2 2 2 G H1 H 2.268 1.307 0.275 1.00 . B B . 2 G H1 1 1
13 15216 2 2 2 G H1' H 0.775 6.903 1.117 1.00 . B B . 2 G H1' 1 1
13 15217 2 2 2 G H2' H 0.230 6.496 3.796 1.00 . B B . 2 G H2' 1 1
13 15218 2 2 2 G H21 H 0.818 1.863 -1.359 1.00 . B B . 2 G H21 1 1
13 15219 2 2 2 G H22 H 0.111 3.471 -1.474 1.00 . B B . 2 G H22 1 1
13 15220 2 2 2 G H3' H 1.623 8.035 4.736 1.00 . B B . 2 G H3' 1 1
13 15221 2 2 2 G H4' H 1.509 9.963 2.411 1.00 . B B . 2 G H4' 1 1
13 15222 2 2 2 G H5' H 4.052 9.677 2.709 1.00 . B B . 2 G H5' 1 1
13 15223 2 2 2 G H5'' H 3.157 10.636 3.893 1.00 . B B . 2 G H5'' 1 1
13 15224 2 2 2 G H8 H 3.416 6.351 4.019 1.00 . B B . 2 G H8 1 1
13 15225 2 2 2 G HO2' H -0.778 8.654 2.258 1.00 . B B . 2 G HO2' 1 1
13 15226 2 2 2 G N1 N 2.191 2.236 0.665 1.00 . B B . 2 G N1 1 1
13 15227 2 2 2 G N2 N 0.712 2.805 -1.010 1.00 . B B . 2 G N2 1 1
13 15228 2 2 2 G N3 N 1.235 4.425 0.538 1.00 . B B . 2 G N3 1 1
13 15229 2 2 2 G N7 N 3.456 4.391 3.357 1.00 . B B . 2 G N7 1 1
13 15230 2 2 2 G N9 N 2.108 5.848 2.335 1.00 . B B . 2 G N9 1 1
13 15231 2 2 2 G O2' O -0.864 7.755 2.584 1.00 . B B . 2 G O2' 1 1
13 15232 2 2 2 G O3' O 0.070 9.353 4.522 1.00 . B B . 2 G O3' 1 1
13 15233 2 2 2 G O4' O 2.242 8.153 1.896 1.00 . B B . 2 G O4' 1 1
13 15234 2 2 2 G O5' O 3.781 8.801 4.553 1.00 . B B . 2 G O5' 1 1
13 15235 2 2 2 G O6 O 3.635 1.535 2.226 1.00 . B B . 2 G O6 1 1
13 15236 2 2 2 G OP1 O 5.681 10.403 4.905 1.00 . B B . 2 G OP1 1 1
13 15237 2 2 2 G OP2 O 5.262 8.483 6.540 1.00 . B B . 2 G OP2 1 1
13 15238 2 2 2 G P P 5.257 9.010 5.159 1.00 . B B . 2 G P 1 1
13 15239 2 2 3 G C1' C -3.053 9.084 -1.102 1.00 . B B . 3 G C1' 1 1
13 15240 2 2 3 G C2 C -6.417 8.770 1.700 1.00 . B B . 3 G C2 1 1
13 15241 2 2 3 G C2' C -3.535 10.514 -1.308 1.00 . B B . 3 G C2' 1 1
13 15242 2 2 3 G C3' C -2.286 11.294 -0.919 1.00 . B B . 3 G C3' 1 1
13 15243 2 2 3 G C4 C -5.183 8.141 -0.067 1.00 . B B . 3 G C4 1 1
13 15244 2 2 3 G C4' C -1.586 10.373 0.082 1.00 . B B . 3 G C4' 1 1
13 15245 2 2 3 G C5 C -5.997 7.078 -0.373 1.00 . B B . 3 G C5 1 1
13 15246 2 2 3 G C5' C -1.620 10.979 1.483 1.00 . B B . 3 G C5' 1 1
13 15247 2 2 3 G C6 C -7.147 6.822 0.423 1.00 . B B . 3 G C6 1 1
13 15248 2 2 3 G C8 C -4.438 7.052 -1.808 1.00 . B B . 3 G C8 1 1
13 15249 2 2 3 G H1 H -8.075 7.617 2.075 1.00 . B B . 3 G H1 1 1
13 15250 2 2 3 G H1' H -2.414 8.797 -1.937 1.00 . B B . 3 G H1' 1 1
13 15251 2 2 3 G H2' H -4.346 10.741 -0.616 1.00 . B B . 3 G H2' 1 1
13 15252 2 2 3 G H21 H -7.525 9.368 3.295 1.00 . B B . 3 G H21 1 1
13 15253 2 2 3 G H22 H -6.074 10.303 2.983 1.00 . B B . 3 G H22 1 1
13 15254 2 2 3 G H3' H -2.540 12.246 -0.451 1.00 . B B . 3 G H3' 1 1
13 15255 2 2 3 G H4' H -0.548 10.245 -0.226 1.00 . B B . 3 G H4' 1 1
13 15256 2 2 3 G H5' H -1.297 12.020 1.437 1.00 . B B . 3 G H5' 1 1
13 15257 2 2 3 G H5'' H -2.633 10.923 1.880 1.00 . B B . 3 G H5'' 1 1
13 15258 2 2 3 G H8 H -3.809 6.786 -2.645 1.00 . B B . 3 G H8 1 1
13 15259 2 2 3 G HO2' H -3.965 11.715 -2.767 1.00 . B B . 3 G HO2' 1 1
13 15260 2 2 3 G N1 N -7.284 7.736 1.456 1.00 . B B . 3 G N1 1 1
13 15261 2 2 3 G N2 N -6.696 9.544 2.746 1.00 . B B . 3 G N2 1 1
13 15262 2 2 3 G N3 N -5.334 9.025 0.955 1.00 . B B . 3 G N3 1 1
13 15263 2 2 3 G N7 N -5.511 6.392 -1.486 1.00 . B B . 3 G N7 1 1
13 15264 2 2 3 G N9 N -4.167 8.123 -0.994 1.00 . B B . 3 G N9 1 1
13 15265 2 2 3 G O2' O -3.933 10.764 -2.640 1.00 . B B . 3 G O2' 1 1
13 15266 2 2 3 G O3' O -1.429 11.482 -2.020 1.00 . B B . 3 G O3' 1 1
13 15267 2 2 3 G O4' O -2.262 9.124 0.067 1.00 . B B . 3 G O4' 1 1
13 15268 2 2 3 G O5' O -0.741 10.256 2.308 1.00 . B B . 3 G O5' 1 1
13 15269 2 2 3 G O6 O -7.981 5.931 0.289 1.00 . B B . 3 G O6 1 1
13 15270 2 2 3 G OP1 O 0.665 11.684 3.822 1.00 . B B . 3 G OP1 1 1
13 15271 2 2 3 G OP2 O -1.733 11.077 4.450 1.00 . B B . 3 G OP2 1 1
13 15272 2 2 3 G P P -0.446 10.709 3.824 1.00 . B B . 3 G P 1 1
13 15273 2 2 4 A C1' C -2.857 11.156 -7.428 1.00 . B B . 4 A C1' 1 1
13 15274 2 2 4 A C2 C -6.094 8.654 -8.911 1.00 . B B . 4 A C2 1 1
13 15275 2 2 4 A C2' C -2.617 12.655 -7.320 1.00 . B B . 4 A C2' 1 1
13 15276 2 2 4 A C3' C -1.100 12.724 -7.214 1.00 . B B . 4 A C3' 1 1
13 15277 2 2 4 A C4 C -5.127 10.041 -7.492 1.00 . B B . 4 A C4 1 1
13 15278 2 2 4 A C4' C -0.766 11.423 -6.489 1.00 . B B . 4 A C4' 1 1
13 15279 2 2 4 A C5 C -6.203 10.038 -6.650 1.00 . B B . 4 A C5 1 1
13 15280 2 2 4 A C5' C -0.518 11.658 -5.006 1.00 . B B . 4 A C5' 1 1
13 15281 2 2 4 A C6 C -7.292 9.237 -7.042 1.00 . B B . 4 A C6 1 1
13 15282 2 2 4 A C8 C -4.765 11.299 -5.744 1.00 . B B . 4 A C8 1 1
13 15283 2 2 4 A H1' H -2.772 10.849 -8.470 1.00 . B B . 4 A H1' 1 1
13 15284 2 2 4 A H2 H -6.074 8.085 -9.829 1.00 . B B . 4 A H2 1 1
13 15285 2 2 4 A H2' H -3.056 13.029 -6.394 1.00 . B B . 4 A H2' 1 1
13 15286 2 2 4 A H3' H -0.777 13.580 -6.623 1.00 . B B . 4 A H3' 1 1
13 15287 2 2 4 A H4' H 0.136 10.981 -6.912 1.00 . B B . 4 A H4' 1 1
13 15288 2 2 4 A H5' H -0.382 10.695 -4.514 1.00 . B B . 4 A H5' 1 1
13 15289 2 2 4 A H5'' H 0.384 12.258 -4.891 1.00 . B B . 4 A H5'' 1 1
13 15290 2 2 4 A H61 H -9.158 8.507 -6.654 1.00 . B B . 4 A H61 1 1
13 15291 2 2 4 A H62 H -8.514 9.621 -5.467 1.00 . B B . 4 A H62 1 1
13 15292 2 2 4 A H8 H -4.250 11.967 -5.069 1.00 . B B . 4 A H8 1 1
13 15293 2 2 4 A HO2' H -2.868 14.284 -8.351 1.00 . B B . 4 A HO2' 1 1
13 15294 2 2 4 A N1 N -7.202 8.549 -8.191 1.00 . B B . 4 A N1 1 1
13 15295 2 2 4 A N3 N -5.002 9.362 -8.659 1.00 . B B . 4 A N3 1 1
13 15296 2 2 4 A N6 N -8.417 9.115 -6.336 1.00 . B B . 4 A N6 1 1
13 15297 2 2 4 A N7 N -5.974 10.855 -5.544 1.00 . B B . 4 A N7 1 1
13 15298 2 2 4 A N9 N -4.185 10.840 -6.897 1.00 . B B . 4 A N9 1 1
13 15299 2 2 4 A O2' O -3.130 13.364 -8.432 1.00 . B B . 4 A O2' 1 1
13 15300 2 2 4 A O3' O -0.507 12.707 -8.500 1.00 . B B . 4 A O3' 1 1
13 15301 2 2 4 A O4' O -1.850 10.525 -6.662 1.00 . B B . 4 A O4' 1 1
13 15302 2 2 4 A O5' O -1.603 12.333 -4.398 1.00 . B B . 4 A O5' 1 1
13 15303 2 2 4 A OP1 O -0.199 13.537 -2.712 1.00 . B B . 4 A OP1 1 1
13 15304 2 2 4 A OP2 O -2.754 13.539 -2.562 1.00 . B B . 4 A OP2 1 1
13 15305 2 2 4 A P P -1.492 12.835 -2.882 1.00 . B B . 4 A P 1 1
13 15306 2 2 5 G C1' C 3.247 11.364 -8.144 1.00 . B B . 5 G C1' 1 1
13 15307 2 2 5 G C2 C 3.088 7.261 -6.676 1.00 . B B . 5 G C2 1 1
13 15308 2 2 5 G C2' C 3.554 12.087 -9.449 1.00 . B B . 5 G C2' 1 1
13 15309 2 2 5 G C3' C 4.116 13.402 -8.919 1.00 . B B . 5 G C3' 1 1
13 15310 2 2 5 G C4 C 2.338 9.013 -7.848 1.00 . B B . 5 G C4 1 1
13 15311 2 2 5 G C4' C 3.209 13.636 -7.711 1.00 . B B . 5 G C4' 1 1
13 15312 2 2 5 G C5 C 1.208 8.364 -8.280 1.00 . B B . 5 G C5 1 1
13 15313 2 2 5 G C5' C 2.032 14.558 -8.019 1.00 . B B . 5 G C5' 1 1
13 15314 2 2 5 G C6 C 0.987 7.014 -7.881 1.00 . B B . 5 G C6 1 1
13 15315 2 2 5 G C8 C 1.120 10.312 -9.110 1.00 . B B . 5 G C8 1 1
13 15316 2 2 5 G H1 H 1.936 5.558 -6.805 1.00 . B B . 5 G H1 1 1
13 15317 2 2 5 G H1' H 4.171 10.984 -7.709 1.00 . B B . 5 G H1' 1 1
13 15318 2 2 5 G H2' H 2.624 12.285 -9.983 1.00 . B B . 5 G H2' 1 1
13 15319 2 2 5 G H21 H 3.777 5.710 -5.553 1.00 . B B . 5 G H21 1 1
13 15320 2 2 5 G H22 H 4.773 7.149 -5.558 1.00 . B B . 5 G H22 1 1
13 15321 2 2 5 G H3' H 4.024 14.209 -9.645 1.00 . B B . 5 G H3' 1 1
13 15322 2 2 5 G H4' H 3.793 14.071 -6.900 1.00 . B B . 5 G H4' 1 1
13 15323 2 2 5 G H5' H 1.329 14.530 -7.187 1.00 . B B . 5 G H5' 1 1
13 15324 2 2 5 G H5'' H 2.402 15.576 -8.145 1.00 . B B . 5 G H5'' 1 1
13 15325 2 2 5 G H8 H 0.799 11.179 -9.669 1.00 . B B . 5 G H8 1 1
13 15326 2 2 5 G HO2' H 5.337 11.587 -10.029 1.00 . B B . 5 G HO2' 1 1
13 15327 2 2 5 G N1 N 2.007 6.525 -7.088 1.00 . B B . 5 G N1 1 1
13 15328 2 2 5 G N2 N 3.947 6.656 -5.866 1.00 . B B . 5 G N2 1 1
13 15329 2 2 5 G N3 N 3.312 8.526 -7.041 1.00 . B B . 5 G N3 1 1
13 15330 2 2 5 G N7 N 0.448 9.192 -9.098 1.00 . B B . 5 G N7 1 1
13 15331 2 2 5 G N9 N 2.263 10.286 -8.356 1.00 . B B . 5 G N9 1 1
13 15332 2 2 5 G O2' O 4.439 11.370 -10.286 1.00 . B B . 5 G O2' 1 1
13 15333 2 2 5 G O3' O 5.442 13.274 -8.451 1.00 . B B . 5 G O3' 1 1
13 15334 2 2 5 G O4' O 2.709 12.369 -7.307 1.00 . B B . 5 G O4' 1 1
13 15335 2 2 5 G O5' O 1.390 14.154 -9.209 1.00 . B B . 5 G O5' 1 1
13 15336 2 2 5 G O6 O 0.038 6.287 -8.158 1.00 . B B . 5 G O6 1 1
13 15337 2 2 5 G OP1 O -0.799 15.199 -8.568 1.00 . B B . 5 G OP1 1 1
13 15338 2 2 5 G OP2 O -0.566 13.837 -10.719 1.00 . B B . 5 G OP2 1 1
13 15339 2 2 5 G P P -0.206 14.062 -9.303 1.00 . B B . 5 G P 1 1
13 15340 2 2 6 A C1' C 9.793 13.024 -4.657 1.00 . B B . 6 A C1' 1 1
13 15341 2 2 6 A C2 C 9.311 15.904 -1.448 1.00 . B B . 6 A C2 1 1
13 15342 2 2 6 A C2' C 9.999 11.618 -5.190 1.00 . B B . 6 A C2' 1 1
13 15343 2 2 6 A C3' C 10.593 11.961 -6.551 1.00 . B B . 6 A C3' 1 1
13 15344 2 2 6 A C4 C 8.839 14.054 -2.545 1.00 . B B . 6 A C4 1 1
13 15345 2 2 6 A C4' C 9.696 13.130 -6.952 1.00 . B B . 6 A C4' 1 1
13 15346 2 2 6 A C5 C 7.887 13.677 -1.637 1.00 . B B . 6 A C5 1 1
13 15347 2 2 6 A C5' C 8.474 12.621 -7.710 1.00 . B B . 6 A C5' 1 1
13 15348 2 2 6 A C6 C 7.682 14.557 -0.558 1.00 . B B . 6 A C6 1 1
13 15349 2 2 6 A C8 C 7.954 12.132 -3.088 1.00 . B B . 6 A C8 1 1
13 15350 2 2 6 A H1' H 10.770 13.427 -4.388 1.00 . B B . 6 A H1' 1 1
13 15351 2 2 6 A H2 H 9.880 16.816 -1.342 1.00 . B B . 6 A H2 1 1
13 15352 2 2 6 A H2' H 9.035 11.128 -5.316 1.00 . B B . 6 A H2' 1 1
13 15353 2 2 6 A H3' H 10.501 11.134 -7.255 1.00 . B B . 6 A H3' 1 1
13 15354 2 2 6 A H4' H 10.239 13.820 -7.598 1.00 . B B . 6 A H4' 1 1
13 15355 2 2 6 A H5' H 8.782 11.846 -8.411 1.00 . B B . 6 A H5' 1 1
13 15356 2 2 6 A H5'' H 7.741 12.207 -7.017 1.00 . B B . 6 A H5'' 1 1
13 15357 2 2 6 A H61 H 6.699 15.025 1.158 1.00 . B B . 6 A H61 1 1
13 15358 2 2 6 A H62 H 6.230 13.510 0.411 1.00 . B B . 6 A H62 1 1
13 15359 2 2 6 A H8 H 7.759 11.221 -3.635 1.00 . B B . 6 A H8 1 1
13 15360 2 2 6 A HO2' H 10.879 9.951 -4.748 1.00 . B B . 6 A HO2' 1 1
13 15361 2 2 6 A N1 N 8.420 15.673 -0.497 1.00 . B B . 6 A N1 1 1
13 15362 2 2 6 A N3 N 9.608 15.170 -2.510 1.00 . B B . 6 A N3 1 1
13 15363 2 2 6 A N6 N 6.800 14.343 0.420 1.00 . B B . 6 A N6 1 1
13 15364 2 2 6 A N7 N 7.323 12.451 -1.992 1.00 . B B . 6 A N7 1 1
13 15365 2 2 6 A N9 N 8.889 13.055 -3.490 1.00 . B B . 6 A N9 1 1
13 15366 2 2 6 A O2' O 10.855 10.840 -4.384 1.00 . B B . 6 A O2' 1 1
13 15367 2 2 6 A O3' O 11.943 12.382 -6.419 1.00 . B B . 6 A O3' 1 1
13 15368 2 2 6 A O4' O 9.293 13.769 -5.754 1.00 . B B . 6 A O4' 1 1
13 15369 2 2 6 A O5' O 7.907 13.690 -8.435 1.00 . B B . 6 A O5' 1 1
13 15370 2 2 6 A OP1 O 6.478 14.677 -10.231 1.00 . B B . 6 A OP1 1 1
13 15371 2 2 6 A OP2 O 6.917 12.155 -10.143 1.00 . B B . 6 A OP2 1 1
13 15372 2 2 6 A P P 6.687 13.439 -9.445 1.00 . B B . 6 A P 1 1
13 15373 2 2 7 U C1' C 11.113 17.856 -6.290 1.00 . B B . 7 U C1' 1 1
13 15374 2 2 7 U C2 C 8.969 18.123 -7.460 1.00 . B B . 7 U C2 1 1
13 15375 2 2 7 U C2' C 11.894 17.013 -5.281 1.00 . B B . 7 U C2' 1 1
13 15376 2 2 7 U C3' C 13.246 16.830 -5.957 1.00 . B B . 7 U C3' 1 1
13 15377 2 2 7 U C4 C 6.944 16.868 -6.823 1.00 . B B . 7 U C4 1 1
13 15378 2 2 7 U C4' C 12.809 16.758 -7.413 1.00 . B B . 7 U C4' 1 1
13 15379 2 2 7 U C5 C 7.745 16.267 -5.783 1.00 . B B . 7 U C5 1 1
13 15380 2 2 7 U C5' C 12.197 15.389 -7.717 1.00 . B B . 7 U C5' 1 1
13 15381 2 2 7 U C6 C 9.051 16.580 -5.624 1.00 . B B . 7 U C6 1 1
13 15382 2 2 7 U H1' H 11.161 18.897 -5.966 1.00 . B B . 7 U H1' 1 1
13 15383 2 2 7 U H2' H 11.450 16.024 -5.164 1.00 . B B . 7 U H2' 1 1
13 15384 2 2 7 U H3 H 7.125 18.234 -8.348 1.00 . B B . 7 U H3 1 1
13 15385 2 2 7 U H3' H 13.747 15.916 -5.635 1.00 . B B . 7 U H3' 1 1
13 15386 2 2 7 U H4' H 13.642 16.947 -8.089 1.00 . B B . 7 U H4' 1 1
13 15387 2 2 7 U H5 H 7.282 15.547 -5.126 1.00 . B B . 7 U H5 1 1
13 15388 2 2 7 U H5' H 11.327 15.248 -7.077 1.00 . B B . 7 U H5' 1 1
13 15389 2 2 7 U H5'' H 11.895 15.355 -8.765 1.00 . B B . 7 U H5'' 1 1
13 15390 2 2 7 U H6 H 9.597 16.087 -4.833 1.00 . B B . 7 U H6 1 1
13 15391 2 2 7 U HO2' H 12.537 17.098 -3.445 1.00 . B B . 7 U HO2' 1 1
13 15392 2 2 7 U HO3' H 14.323 18.002 -4.850 1.00 . B B . 7 U HO3' 1 1
13 15393 2 2 7 U N1 N 9.674 17.487 -6.444 1.00 . B B . 7 U N1 1 1
13 15394 2 2 7 U N3 N 7.635 17.781 -7.604 1.00 . B B . 7 U N3 1 1
13 15395 2 2 7 U O2 O 9.478 18.956 -8.203 1.00 . B B . 7 U O2 1 1
13 15396 2 2 7 U O2' O 12.010 17.651 -4.025 1.00 . B B . 7 U O2' 1 1
13 15397 2 2 7 U O3' O 14.090 17.952 -5.779 1.00 . B B . 7 U O3' 1 1
13 15398 2 2 7 U O4 O 5.755 16.630 -7.035 1.00 . B B . 7 U O4 1 1
13 15399 2 2 7 U O4' O 11.807 17.754 -7.528 1.00 . B B . 7 U O4' 1 1
13 15400 2 2 7 U O5' O 13.139 14.370 -7.456 1.00 . B B . 7 U O5' 1 1
13 15401 2 2 7 U OP1 O 11.944 12.702 -8.903 1.00 . B B . 7 U OP1 1 1
13 15402 2 2 7 U OP2 O 14.081 12.063 -7.661 1.00 . B B . 7 U OP2 1 1
13 15403 2 2 7 U P P 12.806 12.811 -7.708 1.00 . B B . 7 U P 1 1
13 15404 3 3 1 ZN ZN ZN -2.754 0.621 -10.410 1.00 . C A . 187 ZN ZN 1 1
13 15405 4 3 1 ZN ZN ZN 4.943 -3.683 5.776 1.00 . D A . 188 ZN ZN 1 1
14 15406 1 1 12 PRO C C 11.386 -6.718 1.773 1.00 . A A . 124 PRO C 1 1
14 15407 1 1 12 PRO CA C 10.609 -7.551 2.781 1.00 . A A . 124 PRO CA 1 1
14 15408 1 1 12 PRO CB C 11.511 -8.194 3.834 1.00 . A A . 124 PRO CB 1 1
14 15409 1 1 12 PRO CD C 9.591 -9.535 3.287 1.00 . A A . 124 PRO CD 1 1
14 15410 1 1 12 PRO CG C 10.874 -9.556 4.110 1.00 . A A . 124 PRO CG 1 1
14 15411 1 1 12 PRO HA H 9.899 -6.906 3.300 1.00 . A A . 124 PRO HA 1 1
14 15412 1 1 12 PRO HB2 H 12.514 -8.346 3.435 1.00 . A A . 124 PRO HB2 1 1
14 15413 1 1 12 PRO HB3 H 11.541 -7.584 4.735 1.00 . A A . 124 PRO HB3 1 1
14 15414 1 1 12 PRO HD2 H 9.325 -10.540 2.957 1.00 . A A . 124 PRO HD2 1 1
14 15415 1 1 12 PRO HD3 H 8.784 -9.119 3.891 1.00 . A A . 124 PRO HD3 1 1
14 15416 1 1 12 PRO HG2 H 11.533 -10.343 3.747 1.00 . A A . 124 PRO HG2 1 1
14 15417 1 1 12 PRO HG3 H 10.657 -9.695 5.169 1.00 . A A . 124 PRO HG3 1 1
14 15418 1 1 12 PRO N N 9.853 -8.643 2.150 1.00 . A A . 124 PRO N 1 1
14 15419 1 1 12 PRO O O 11.448 -7.054 0.590 1.00 . A A . 124 PRO O 1 1
14 15420 1 1 13 LYS C C 13.954 -4.177 2.251 1.00 . A A . 125 LYS C 1 1
14 15421 1 1 13 LYS CA C 12.777 -4.701 1.429 1.00 . A A . 125 LYS CA 1 1
14 15422 1 1 13 LYS CB C 11.884 -3.550 0.943 1.00 . A A . 125 LYS CB 1 1
14 15423 1 1 13 LYS CD C 11.595 -4.354 -1.431 1.00 . A A . 125 LYS CD 1 1
14 15424 1 1 13 LYS CE C 10.575 -4.784 -2.477 1.00 . A A . 125 LYS CE 1 1
14 15425 1 1 13 LYS CG C 10.882 -3.998 -0.129 1.00 . A A . 125 LYS CG 1 1
14 15426 1 1 13 LYS H H 11.908 -5.402 3.231 1.00 . A A . 125 LYS H 1 1
14 15427 1 1 13 LYS HA H 13.187 -5.227 0.566 1.00 . A A . 125 LYS HA 1 1
14 15428 1 1 13 LYS HB2 H 11.347 -3.140 1.799 1.00 . A A . 125 LYS HB2 1 1
14 15429 1 1 13 LYS HB3 H 12.507 -2.761 0.519 1.00 . A A . 125 LYS HB3 1 1
14 15430 1 1 13 LYS HD2 H 12.126 -3.475 -1.798 1.00 . A A . 125 LYS HD2 1 1
14 15431 1 1 13 LYS HD3 H 12.305 -5.165 -1.266 1.00 . A A . 125 LYS HD3 1 1
14 15432 1 1 13 LYS HE2 H 10.080 -5.691 -2.132 1.00 . A A . 125 LYS HE2 1 1
14 15433 1 1 13 LYS HE3 H 9.834 -3.995 -2.600 1.00 . A A . 125 LYS HE3 1 1
14 15434 1 1 13 LYS HG2 H 10.309 -4.854 0.228 1.00 . A A . 125 LYS HG2 1 1
14 15435 1 1 13 LYS HG3 H 10.202 -3.168 -0.322 1.00 . A A . 125 LYS HG3 1 1
14 15436 1 1 13 LYS HZ1 H 10.524 -5.366 -4.444 1.00 . A A . 125 LYS HZ1 1 1
14 15437 1 1 13 LYS HZ2 H 11.638 -4.208 -4.130 1.00 . A A . 125 LYS HZ2 1 1
14 15438 1 1 13 LYS HZ3 H 11.927 -5.765 -3.679 1.00 . A A . 125 LYS HZ3 1 1
14 15439 1 1 13 LYS N N 11.990 -5.621 2.249 1.00 . A A . 125 LYS N 1 1
14 15440 1 1 13 LYS NZ N 11.216 -5.054 -3.776 1.00 . A A . 125 LYS NZ 1 1
14 15441 1 1 13 LYS O O 14.161 -4.618 3.383 1.00 . A A . 125 LYS O 1 1
14 15442 1 1 14 GLY C C 15.911 -1.189 2.317 1.00 . A A . 126 GLY C 1 1
14 15443 1 1 14 GLY CA C 15.910 -2.711 2.328 1.00 . A A . 126 GLY CA 1 1
14 15444 1 1 14 GLY H H 14.477 -2.883 0.777 1.00 . A A . 126 GLY H 1 1
14 15445 1 1 14 GLY HA2 H 15.970 -3.056 3.361 1.00 . A A . 126 GLY HA2 1 1
14 15446 1 1 14 GLY HA3 H 16.793 -3.064 1.795 1.00 . A A . 126 GLY HA3 1 1
14 15447 1 1 14 GLY N N 14.723 -3.242 1.689 1.00 . A A . 126 GLY N 1 1
14 15448 1 1 14 GLY O O 14.946 -0.566 1.876 1.00 . A A . 126 GLY O 1 1
14 15449 1 1 15 LYS C C 16.084 1.487 3.773 1.00 . A A . 127 LYS C 1 1
14 15450 1 1 15 LYS CA C 17.196 0.836 2.954 1.00 . A A . 127 LYS CA 1 1
14 15451 1 1 15 LYS CB C 17.309 1.486 1.575 1.00 . A A . 127 LYS CB 1 1
14 15452 1 1 15 LYS CD C 18.515 1.542 -0.591 1.00 . A A . 127 LYS CD 1 1
14 15453 1 1 15 LYS CE C 19.617 0.886 -1.424 1.00 . A A . 127 LYS CE 1 1
14 15454 1 1 15 LYS CG C 18.401 0.817 0.747 1.00 . A A . 127 LYS CG 1 1
14 15455 1 1 15 LYS H H 17.777 -1.187 3.111 1.00 . A A . 127 LYS H 1 1
14 15456 1 1 15 LYS HA H 18.131 1.014 3.486 1.00 . A A . 127 LYS HA 1 1
14 15457 1 1 15 LYS HB2 H 16.350 1.384 1.068 1.00 . A A . 127 LYS HB2 1 1
14 15458 1 1 15 LYS HB3 H 17.549 2.541 1.697 1.00 . A A . 127 LYS HB3 1 1
14 15459 1 1 15 LYS HD2 H 17.566 1.475 -1.123 1.00 . A A . 127 LYS HD2 1 1
14 15460 1 1 15 LYS HD3 H 18.765 2.589 -0.418 1.00 . A A . 127 LYS HD3 1 1
14 15461 1 1 15 LYS HE2 H 20.530 0.850 -0.831 1.00 . A A . 127 LYS HE2 1 1
14 15462 1 1 15 LYS HE3 H 19.314 -0.131 -1.674 1.00 . A A . 127 LYS HE3 1 1
14 15463 1 1 15 LYS HG2 H 19.352 0.883 1.275 1.00 . A A . 127 LYS HG2 1 1
14 15464 1 1 15 LYS HG3 H 18.155 -0.231 0.568 1.00 . A A . 127 LYS HG3 1 1
14 15465 1 1 15 LYS HZ1 H 19.021 1.736 -3.200 1.00 . A A . 127 LYS HZ1 1 1
14 15466 1 1 15 LYS HZ2 H 20.213 2.564 -2.427 1.00 . A A . 127 LYS HZ2 1 1
14 15467 1 1 15 LYS HZ3 H 20.558 1.166 -3.226 1.00 . A A . 127 LYS HZ3 1 1
14 15468 1 1 15 LYS N N 17.010 -0.602 2.809 1.00 . A A . 127 LYS N 1 1
14 15469 1 1 15 LYS NZ N 19.870 1.644 -2.661 1.00 . A A . 127 LYS NZ 1 1
14 15470 1 1 15 LYS O O 15.197 0.812 4.290 1.00 . A A . 127 LYS O 1 1
14 15471 1 1 16 SER C C 15.166 5.039 4.213 1.00 . A A . 128 SER C 1 1
14 15472 1 1 16 SER CA C 15.149 3.575 4.631 1.00 . A A . 128 SER CA 1 1
14 15473 1 1 16 SER CB C 15.471 3.462 6.120 1.00 . A A . 128 SER CB 1 1
14 15474 1 1 16 SER H H 16.889 3.328 3.449 1.00 . A A . 128 SER H 1 1
14 15475 1 1 16 SER HA H 14.155 3.170 4.443 1.00 . A A . 128 SER HA 1 1
14 15476 1 1 16 SER HB2 H 14.707 3.977 6.701 1.00 . A A . 128 SER HB2 1 1
14 15477 1 1 16 SER HB3 H 15.487 2.408 6.398 1.00 . A A . 128 SER HB3 1 1
14 15478 1 1 16 SER HG H 16.942 3.888 7.304 1.00 . A A . 128 SER HG 1 1
14 15479 1 1 16 SER N N 16.138 2.816 3.889 1.00 . A A . 128 SER N 1 1
14 15480 1 1 16 SER O O 16.148 5.526 3.648 1.00 . A A . 128 SER O 1 1
14 15481 1 1 16 SER OG O 16.734 4.037 6.379 1.00 . A A . 128 SER OG 1 1
14 15482 1 1 17 MET C C 13.075 7.784 5.330 1.00 . A A . 129 MET C 1 1
14 15483 1 1 17 MET CA C 13.898 7.154 4.212 1.00 . A A . 129 MET CA 1 1
14 15484 1 1 17 MET CB C 13.204 7.354 2.864 1.00 . A A . 129 MET CB 1 1
14 15485 1 1 17 MET CE C 12.552 4.938 0.658 1.00 . A A . 129 MET CE 1 1
14 15486 1 1 17 MET CG C 14.107 6.978 1.679 1.00 . A A . 129 MET CG 1 1
14 15487 1 1 17 MET H H 13.293 5.269 4.954 1.00 . A A . 129 MET H 1 1
14 15488 1 1 17 MET HA H 14.872 7.641 4.178 1.00 . A A . 129 MET HA 1 1
14 15489 1 1 17 MET HB2 H 12.283 6.773 2.830 1.00 . A A . 129 MET HB2 1 1
14 15490 1 1 17 MET HB3 H 12.953 8.411 2.773 1.00 . A A . 129 MET HB3 1 1
14 15491 1 1 17 MET HE1 H 12.462 3.900 0.338 1.00 . A A . 129 MET HE1 1 1
14 15492 1 1 17 MET HE2 H 11.821 5.155 1.436 1.00 . A A . 129 MET HE2 1 1
14 15493 1 1 17 MET HE3 H 12.382 5.594 -0.197 1.00 . A A . 129 MET HE3 1 1
14 15494 1 1 17 MET HG2 H 13.740 7.489 0.790 1.00 . A A . 129 MET HG2 1 1
14 15495 1 1 17 MET HG3 H 15.111 7.351 1.884 1.00 . A A . 129 MET HG3 1 1
14 15496 1 1 17 MET N N 14.065 5.738 4.502 1.00 . A A . 129 MET N 1 1
14 15497 1 1 17 MET O O 12.397 7.072 6.068 1.00 . A A . 129 MET O 1 1
14 15498 1 1 17 MET SD S 14.226 5.212 1.285 1.00 . A A . 129 MET SD 1 1
14 15499 1 1 18 GLN C C 11.829 11.133 6.103 1.00 . A A . 130 GLN C 1 1
14 15500 1 1 18 GLN CA C 12.462 9.820 6.557 1.00 . A A . 130 GLN CA 1 1
14 15501 1 1 18 GLN CB C 13.479 10.088 7.665 1.00 . A A . 130 GLN CB 1 1
14 15502 1 1 18 GLN CD C 15.106 9.048 9.286 1.00 . A A . 130 GLN CD 1 1
14 15503 1 1 18 GLN CG C 14.060 8.785 8.209 1.00 . A A . 130 GLN CG 1 1
14 15504 1 1 18 GLN H H 13.647 9.657 4.791 1.00 . A A . 130 GLN H 1 1
14 15505 1 1 18 GLN HA H 11.665 9.196 6.962 1.00 . A A . 130 GLN HA 1 1
14 15506 1 1 18 GLN HB2 H 14.289 10.701 7.272 1.00 . A A . 130 GLN HB2 1 1
14 15507 1 1 18 GLN HB3 H 12.985 10.629 8.473 1.00 . A A . 130 GLN HB3 1 1
14 15508 1 1 18 GLN HE21 H 13.686 9.524 10.665 1.00 . A A . 130 GLN HE21 1 1
14 15509 1 1 18 GLN HE22 H 15.337 9.590 11.234 1.00 . A A . 130 GLN HE22 1 1
14 15510 1 1 18 GLN HG2 H 13.252 8.185 8.626 1.00 . A A . 130 GLN HG2 1 1
14 15511 1 1 18 GLN HG3 H 14.540 8.241 7.396 1.00 . A A . 130 GLN HG3 1 1
14 15512 1 1 18 GLN N N 13.123 9.116 5.463 1.00 . A A . 130 GLN N 1 1
14 15513 1 1 18 GLN NE2 N 14.675 9.418 10.491 1.00 . A A . 130 GLN NE2 1 1
14 15514 1 1 18 GLN O O 11.058 11.731 6.853 1.00 . A A . 130 GLN O 1 1
14 15515 1 1 18 GLN OE1 O 16.301 8.922 9.040 1.00 . A A . 130 GLN OE1 1 1
14 15516 1 1 19 LYS C C 11.537 12.786 2.820 1.00 . A A . 131 LYS C 1 1
14 15517 1 1 19 LYS CA C 11.572 12.816 4.350 1.00 . A A . 131 LYS CA 1 1
14 15518 1 1 19 LYS CB C 12.394 13.994 4.880 1.00 . A A . 131 LYS CB 1 1
14 15519 1 1 19 LYS CD C 10.424 15.646 5.004 1.00 . A A . 131 LYS CD 1 1
14 15520 1 1 19 LYS CE C 9.421 15.152 3.963 1.00 . A A . 131 LYS CE 1 1
14 15521 1 1 19 LYS CG C 11.864 15.386 4.539 1.00 . A A . 131 LYS CG 1 1
14 15522 1 1 19 LYS H H 12.810 11.060 4.340 1.00 . A A . 131 LYS H 1 1
14 15523 1 1 19 LYS HA H 10.553 12.905 4.726 1.00 . A A . 131 LYS HA 1 1
14 15524 1 1 19 LYS HB2 H 12.442 13.913 5.965 1.00 . A A . 131 LYS HB2 1 1
14 15525 1 1 19 LYS HB3 H 13.408 13.901 4.490 1.00 . A A . 131 LYS HB3 1 1
14 15526 1 1 19 LYS HD2 H 10.245 15.156 5.962 1.00 . A A . 131 LYS HD2 1 1
14 15527 1 1 19 LYS HD3 H 10.297 16.721 5.125 1.00 . A A . 131 LYS HD3 1 1
14 15528 1 1 19 LYS HE2 H 9.685 15.591 3.001 1.00 . A A . 131 LYS HE2 1 1
14 15529 1 1 19 LYS HE3 H 9.479 14.067 3.877 1.00 . A A . 131 LYS HE3 1 1
14 15530 1 1 19 LYS HG2 H 12.509 16.118 5.026 1.00 . A A . 131 LYS HG2 1 1
14 15531 1 1 19 LYS HG3 H 11.939 15.558 3.465 1.00 . A A . 131 LYS HG3 1 1
14 15532 1 1 19 LYS HZ1 H 7.762 15.093 5.168 1.00 . A A . 131 LYS HZ1 1 1
14 15533 1 1 19 LYS HZ2 H 7.991 16.537 4.435 1.00 . A A . 131 LYS HZ2 1 1
14 15534 1 1 19 LYS HZ3 H 7.416 15.271 3.560 1.00 . A A . 131 LYS HZ3 1 1
14 15535 1 1 19 LYS N N 12.146 11.587 4.891 1.00 . A A . 131 LYS N 1 1
14 15536 1 1 19 LYS NZ N 8.044 15.537 4.305 1.00 . A A . 131 LYS NZ 1 1
14 15537 1 1 19 LYS O O 11.070 13.726 2.184 1.00 . A A . 131 LYS O 1 1
14 15538 1 1 20 ARG C C 11.690 10.101 0.413 1.00 . A A . 132 ARG C 1 1
14 15539 1 1 20 ARG CA C 12.096 11.525 0.777 1.00 . A A . 132 ARG CA 1 1
14 15540 1 1 20 ARG CB C 13.497 11.865 0.276 1.00 . A A . 132 ARG CB 1 1
14 15541 1 1 20 ARG CD C 15.085 13.703 -0.234 1.00 . A A . 132 ARG CD 1 1
14 15542 1 1 20 ARG CG C 13.781 13.353 0.474 1.00 . A A . 132 ARG CG 1 1
14 15543 1 1 20 ARG CZ C 15.916 15.842 0.728 1.00 . A A . 132 ARG CZ 1 1
14 15544 1 1 20 ARG H H 12.387 10.944 2.795 1.00 . A A . 132 ARG H 1 1
14 15545 1 1 20 ARG HA H 11.424 12.226 0.282 1.00 . A A . 132 ARG HA 1 1
14 15546 1 1 20 ARG HB2 H 14.230 11.270 0.821 1.00 . A A . 132 ARG HB2 1 1
14 15547 1 1 20 ARG HB3 H 13.564 11.633 -0.787 1.00 . A A . 132 ARG HB3 1 1
14 15548 1 1 20 ARG HD2 H 15.911 13.185 0.255 1.00 . A A . 132 ARG HD2 1 1
14 15549 1 1 20 ARG HD3 H 15.013 13.350 -1.263 1.00 . A A . 132 ARG HD3 1 1
14 15550 1 1 20 ARG HE H 14.975 15.675 -1.037 1.00 . A A . 132 ARG HE 1 1
14 15551 1 1 20 ARG HG2 H 12.963 13.935 0.049 1.00 . A A . 132 ARG HG2 1 1
14 15552 1 1 20 ARG HG3 H 13.872 13.578 1.537 1.00 . A A . 132 ARG HG3 1 1
14 15553 1 1 20 ARG HH11 H 16.341 14.242 1.913 1.00 . A A . 132 ARG HH11 1 1
14 15554 1 1 20 ARG HH12 H 16.880 15.789 2.519 1.00 . A A . 132 ARG HH12 1 1
14 15555 1 1 20 ARG HH21 H 15.647 17.617 -0.207 1.00 . A A . 132 ARG HH21 1 1
14 15556 1 1 20 ARG HH22 H 16.460 17.707 1.342 1.00 . A A . 132 ARG HH22 1 1
14 15557 1 1 20 ARG N N 12.030 11.696 2.222 1.00 . A A . 132 ARG N 1 1
14 15558 1 1 20 ARG NE N 15.312 15.154 -0.240 1.00 . A A . 132 ARG NE 1 1
14 15559 1 1 20 ARG NH1 N 16.420 15.243 1.805 1.00 . A A . 132 ARG NH1 1 1
14 15560 1 1 20 ARG NH2 N 16.018 17.163 0.615 1.00 . A A . 132 ARG NH2 1 1
14 15561 1 1 20 ARG O O 11.208 9.350 1.258 1.00 . A A . 132 ARG O 1 1
14 15562 1 1 21 ARG C C 12.558 7.880 -2.298 1.00 . A A . 133 ARG C 1 1
14 15563 1 1 21 ARG CA C 11.487 8.413 -1.349 1.00 . A A . 133 ARG CA 1 1
14 15564 1 1 21 ARG CB C 10.139 8.524 -2.062 1.00 . A A . 133 ARG CB 1 1
14 15565 1 1 21 ARG CD C 7.721 9.060 -1.863 1.00 . A A . 133 ARG CD 1 1
14 15566 1 1 21 ARG CG C 9.045 9.003 -1.110 1.00 . A A . 133 ARG CG 1 1
14 15567 1 1 21 ARG CZ C 5.502 10.108 -1.508 1.00 . A A . 133 ARG CZ 1 1
14 15568 1 1 21 ARG H H 12.314 10.360 -1.505 1.00 . A A . 133 ARG H 1 1
14 15569 1 1 21 ARG HA H 11.381 7.723 -0.512 1.00 . A A . 133 ARG HA 1 1
14 15570 1 1 21 ARG HB2 H 10.226 9.228 -2.889 1.00 . A A . 133 ARG HB2 1 1
14 15571 1 1 21 ARG HB3 H 9.856 7.549 -2.461 1.00 . A A . 133 ARG HB3 1 1
14 15572 1 1 21 ARG HD2 H 7.864 9.666 -2.757 1.00 . A A . 133 ARG HD2 1 1
14 15573 1 1 21 ARG HD3 H 7.428 8.052 -2.160 1.00 . A A . 133 ARG HD3 1 1
14 15574 1 1 21 ARG HE H 6.833 9.735 -0.042 1.00 . A A . 133 ARG HE 1 1
14 15575 1 1 21 ARG HG2 H 8.958 8.309 -0.274 1.00 . A A . 133 ARG HG2 1 1
14 15576 1 1 21 ARG HG3 H 9.281 10.000 -0.742 1.00 . A A . 133 ARG HG3 1 1
14 15577 1 1 21 ARG HH11 H 5.881 9.586 -3.435 1.00 . A A . 133 ARG HH11 1 1
14 15578 1 1 21 ARG HH12 H 4.342 10.374 -3.146 1.00 . A A . 133 ARG HH12 1 1
14 15579 1 1 21 ARG HH21 H 4.839 10.737 0.298 1.00 . A A . 133 ARG HH21 1 1
14 15580 1 1 21 ARG HH22 H 3.732 10.987 -1.045 1.00 . A A . 133 ARG HH22 1 1
14 15581 1 1 21 ARG N N 11.879 9.723 -0.854 1.00 . A A . 133 ARG N 1 1
14 15582 1 1 21 ARG NE N 6.667 9.653 -1.035 1.00 . A A . 133 ARG NE 1 1
14 15583 1 1 21 ARG NH1 N 5.222 10.016 -2.803 1.00 . A A . 133 ARG NH1 1 1
14 15584 1 1 21 ARG NH2 N 4.615 10.654 -0.684 1.00 . A A . 133 ARG NH2 1 1
14 15585 1 1 21 ARG O O 13.571 8.538 -2.521 1.00 . A A . 133 ARG O 1 1
14 15586 1 1 22 SER C C 12.534 5.789 -5.096 1.00 . A A . 134 SER C 1 1
14 15587 1 1 22 SER CA C 13.247 6.058 -3.771 1.00 . A A . 134 SER CA 1 1
14 15588 1 1 22 SER CB C 13.769 4.770 -3.139 1.00 . A A . 134 SER CB 1 1
14 15589 1 1 22 SER H H 11.473 6.199 -2.613 1.00 . A A . 134 SER H 1 1
14 15590 1 1 22 SER HA H 14.090 6.720 -3.964 1.00 . A A . 134 SER HA 1 1
14 15591 1 1 22 SER HB2 H 14.171 4.987 -2.149 1.00 . A A . 134 SER HB2 1 1
14 15592 1 1 22 SER HB3 H 12.954 4.054 -3.035 1.00 . A A . 134 SER HB3 1 1
14 15593 1 1 22 SER HG H 14.979 3.328 -3.630 1.00 . A A . 134 SER HG 1 1
14 15594 1 1 22 SER N N 12.323 6.693 -2.846 1.00 . A A . 134 SER N 1 1
14 15595 1 1 22 SER O O 11.304 5.807 -5.162 1.00 . A A . 134 SER O 1 1
14 15596 1 1 22 SER OG O 14.785 4.213 -3.945 1.00 . A A . 134 SER OG 1 1
14 15597 1 1 23 LYS C C 12.016 3.981 -7.544 1.00 . A A . 135 LYS C 1 1
14 15598 1 1 23 LYS CA C 12.770 5.297 -7.481 1.00 . A A . 135 LYS CA 1 1
14 15599 1 1 23 LYS CB C 13.913 5.286 -8.490 1.00 . A A . 135 LYS CB 1 1
14 15600 1 1 23 LYS CD C 15.640 6.741 -9.615 1.00 . A A . 135 LYS CD 1 1
14 15601 1 1 23 LYS CE C 16.795 5.866 -9.138 1.00 . A A . 135 LYS CE 1 1
14 15602 1 1 23 LYS CG C 14.480 6.697 -8.619 1.00 . A A . 135 LYS CG 1 1
14 15603 1 1 23 LYS H H 14.311 5.515 -6.034 1.00 . A A . 135 LYS H 1 1
14 15604 1 1 23 LYS HA H 12.078 6.098 -7.738 1.00 . A A . 135 LYS HA 1 1
14 15605 1 1 23 LYS HB2 H 14.684 4.591 -8.157 1.00 . A A . 135 LYS HB2 1 1
14 15606 1 1 23 LYS HB3 H 13.540 4.963 -9.462 1.00 . A A . 135 LYS HB3 1 1
14 15607 1 1 23 LYS HD2 H 15.291 6.382 -10.583 1.00 . A A . 135 LYS HD2 1 1
14 15608 1 1 23 LYS HD3 H 15.981 7.771 -9.712 1.00 . A A . 135 LYS HD3 1 1
14 15609 1 1 23 LYS HE2 H 17.095 6.187 -8.140 1.00 . A A . 135 LYS HE2 1 1
14 15610 1 1 23 LYS HE3 H 16.462 4.830 -9.086 1.00 . A A . 135 LYS HE3 1 1
14 15611 1 1 23 LYS HG2 H 13.674 7.345 -8.964 1.00 . A A . 135 LYS HG2 1 1
14 15612 1 1 23 LYS HG3 H 14.833 7.033 -7.644 1.00 . A A . 135 LYS HG3 1 1
14 15613 1 1 23 LYS HZ1 H 17.660 5.686 -10.984 1.00 . A A . 135 LYS HZ1 1 1
14 15614 1 1 23 LYS HZ2 H 18.311 6.893 -10.073 1.00 . A A . 135 LYS HZ2 1 1
14 15615 1 1 23 LYS HZ3 H 18.684 5.334 -9.746 1.00 . A A . 135 LYS HZ3 1 1
14 15616 1 1 23 LYS N N 13.308 5.538 -6.153 1.00 . A A . 135 LYS N 1 1
14 15617 1 1 23 LYS NZ N 17.946 5.952 -10.052 1.00 . A A . 135 LYS NZ 1 1
14 15618 1 1 23 LYS O O 12.110 3.151 -6.642 1.00 . A A . 135 LYS O 1 1
14 15619 1 1 24 GLY C C 9.040 2.695 -8.640 1.00 . A A . 136 GLY C 1 1
14 15620 1 1 24 GLY CA C 10.542 2.561 -8.879 1.00 . A A . 136 GLY CA 1 1
14 15621 1 1 24 GLY H H 11.189 4.540 -9.303 1.00 . A A . 136 GLY H 1 1
14 15622 1 1 24 GLY HA2 H 10.716 2.298 -9.923 1.00 . A A . 136 GLY HA2 1 1
14 15623 1 1 24 GLY HA3 H 10.940 1.769 -8.245 1.00 . A A . 136 GLY HA3 1 1
14 15624 1 1 24 GLY N N 11.260 3.796 -8.623 1.00 . A A . 136 GLY N 1 1
14 15625 1 1 24 GLY O O 8.343 1.690 -8.545 1.00 . A A . 136 GLY O 1 1
14 15626 1 1 25 ASP C C 6.225 3.577 -9.360 1.00 . A A . 137 ASP C 1 1
14 15627 1 1 25 ASP CA C 7.124 4.178 -8.276 1.00 . A A . 137 ASP CA 1 1
14 15628 1 1 25 ASP CB C 6.885 5.682 -8.132 1.00 . A A . 137 ASP CB 1 1
14 15629 1 1 25 ASP CG C 7.371 6.460 -9.346 1.00 . A A . 137 ASP CG 1 1
14 15630 1 1 25 ASP H H 9.142 4.729 -8.628 1.00 . A A . 137 ASP H 1 1
14 15631 1 1 25 ASP HA H 6.864 3.712 -7.325 1.00 . A A . 137 ASP HA 1 1
14 15632 1 1 25 ASP HB2 H 5.821 5.853 -7.972 1.00 . A A . 137 ASP HB2 1 1
14 15633 1 1 25 ASP HB3 H 7.415 6.044 -7.251 1.00 . A A . 137 ASP HB3 1 1
14 15634 1 1 25 ASP N N 8.535 3.927 -8.533 1.00 . A A . 137 ASP N 1 1
14 15635 1 1 25 ASP O O 6.649 3.376 -10.496 1.00 . A A . 137 ASP O 1 1
14 15636 1 1 25 ASP OD1 O 8.602 6.635 -9.473 1.00 . A A . 137 ASP OD1 1 1
14 15637 1 1 25 ASP OD2 O 6.504 6.882 -10.147 1.00 . A A . 137 ASP OD2 1 1
14 15638 1 1 26 ARG C C 2.578 3.174 -9.471 1.00 . A A . 138 ARG C 1 1
14 15639 1 1 26 ARG CA C 3.975 2.660 -9.843 1.00 . A A . 138 ARG CA 1 1
14 15640 1 1 26 ARG CB C 4.054 1.141 -9.658 1.00 . A A . 138 ARG CB 1 1
14 15641 1 1 26 ARG CD C 5.348 -0.966 -10.135 1.00 . A A . 138 ARG CD 1 1
14 15642 1 1 26 ARG CG C 5.253 0.535 -10.400 1.00 . A A . 138 ARG CG 1 1
14 15643 1 1 26 ARG CZ C 7.634 -1.656 -9.448 1.00 . A A . 138 ARG CZ 1 1
14 15644 1 1 26 ARG H H 4.692 3.520 -8.044 1.00 . A A . 138 ARG H 1 1
14 15645 1 1 26 ARG HA H 4.168 2.899 -10.889 1.00 . A A . 138 ARG HA 1 1
14 15646 1 1 26 ARG HB2 H 4.128 0.915 -8.593 1.00 . A A . 138 ARG HB2 1 1
14 15647 1 1 26 ARG HB3 H 3.143 0.677 -10.035 1.00 . A A . 138 ARG HB3 1 1
14 15648 1 1 26 ARG HD2 H 5.072 -1.176 -9.101 1.00 . A A . 138 ARG HD2 1 1
14 15649 1 1 26 ARG HD3 H 4.659 -1.470 -10.811 1.00 . A A . 138 ARG HD3 1 1
14 15650 1 1 26 ARG HE H 6.940 -1.706 -11.342 1.00 . A A . 138 ARG HE 1 1
14 15651 1 1 26 ARG HG2 H 5.141 0.695 -11.472 1.00 . A A . 138 ARG HG2 1 1
14 15652 1 1 26 ARG HG3 H 6.175 1.003 -10.054 1.00 . A A . 138 ARG HG3 1 1
14 15653 1 1 26 ARG HH11 H 6.476 -1.052 -7.887 1.00 . A A . 138 ARG HH11 1 1
14 15654 1 1 26 ARG HH12 H 8.113 -1.525 -7.484 1.00 . A A . 138 ARG HH12 1 1
14 15655 1 1 26 ARG HH21 H 9.031 -2.349 -10.745 1.00 . A A . 138 ARG HH21 1 1
14 15656 1 1 26 ARG HH22 H 9.541 -2.238 -9.071 1.00 . A A . 138 ARG HH22 1 1
14 15657 1 1 26 ARG N N 4.973 3.287 -8.986 1.00 . A A . 138 ARG N 1 1
14 15658 1 1 26 ARG NE N 6.701 -1.475 -10.389 1.00 . A A . 138 ARG NE 1 1
14 15659 1 1 26 ARG NH1 N 7.387 -1.384 -8.171 1.00 . A A . 138 ARG NH1 1 1
14 15660 1 1 26 ARG NH2 N 8.833 -2.116 -9.782 1.00 . A A . 138 ARG NH2 1 1
14 15661 1 1 26 ARG O O 2.446 3.919 -8.503 1.00 . A A . 138 ARG O 1 1
14 15662 1 1 27 CYS C C -0.148 2.870 -8.486 1.00 . A A . 139 CYS C 1 1
14 15663 1 1 27 CYS CA C 0.156 3.099 -9.965 1.00 . A A . 139 CYS CA 1 1
14 15664 1 1 27 CYS CB C -0.728 2.236 -10.882 1.00 . A A . 139 CYS CB 1 1
14 15665 1 1 27 CYS H H 1.749 2.213 -11.043 1.00 . A A . 139 CYS H 1 1
14 15666 1 1 27 CYS HA H -0.024 4.149 -10.194 1.00 . A A . 139 CYS HA 1 1
14 15667 1 1 27 CYS HB2 H -0.723 2.653 -11.890 1.00 . A A . 139 CYS HB2 1 1
14 15668 1 1 27 CYS HB3 H -0.303 1.235 -10.930 1.00 . A A . 139 CYS HB3 1 1
14 15669 1 1 27 CYS N N 1.553 2.780 -10.230 1.00 . A A . 139 CYS N 1 1
14 15670 1 1 27 CYS O O -0.096 1.741 -7.999 1.00 . A A . 139 CYS O 1 1
14 15671 1 1 27 CYS SG S -2.442 2.136 -10.292 1.00 . A A . 139 CYS SG 1 1
14 15672 1 1 28 TYR C C -2.011 3.161 -6.006 1.00 . A A . 140 TYR C 1 1
14 15673 1 1 28 TYR CA C -0.741 3.939 -6.346 1.00 . A A . 140 TYR CA 1 1
14 15674 1 1 28 TYR CB C -0.870 5.374 -5.826 1.00 . A A . 140 TYR CB 1 1
14 15675 1 1 28 TYR CD1 C 1.649 5.657 -6.041 1.00 . A A . 140 TYR CD1 1 1
14 15676 1 1 28 TYR CD2 C 0.235 7.625 -5.858 1.00 . A A . 140 TYR CD2 1 1
14 15677 1 1 28 TYR CE1 C 2.783 6.476 -6.112 1.00 . A A . 140 TYR CE1 1 1
14 15678 1 1 28 TYR CE2 C 1.366 8.452 -5.923 1.00 . A A . 140 TYR CE2 1 1
14 15679 1 1 28 TYR CG C 0.372 6.229 -5.914 1.00 . A A . 140 TYR CG 1 1
14 15680 1 1 28 TYR CZ C 2.650 7.879 -6.049 1.00 . A A . 140 TYR CZ 1 1
14 15681 1 1 28 TYR H H -0.523 4.851 -8.250 1.00 . A A . 140 TYR H 1 1
14 15682 1 1 28 TYR HA H 0.089 3.444 -5.843 1.00 . A A . 140 TYR HA 1 1
14 15683 1 1 28 TYR HB2 H -1.666 5.878 -6.375 1.00 . A A . 140 TYR HB2 1 1
14 15684 1 1 28 TYR HB3 H -1.167 5.327 -4.778 1.00 . A A . 140 TYR HB3 1 1
14 15685 1 1 28 TYR HD1 H 1.773 4.584 -6.081 1.00 . A A . 140 TYR HD1 1 1
14 15686 1 1 28 TYR HD2 H -0.747 8.065 -5.766 1.00 . A A . 140 TYR HD2 1 1
14 15687 1 1 28 TYR HE1 H 3.764 6.034 -6.206 1.00 . A A . 140 TYR HE1 1 1
14 15688 1 1 28 TYR HE2 H 1.239 9.523 -5.872 1.00 . A A . 140 TYR HE2 1 1
14 15689 1 1 28 TYR HH H 3.572 9.601 -6.070 1.00 . A A . 140 TYR HH 1 1
14 15690 1 1 28 TYR N N -0.467 3.959 -7.779 1.00 . A A . 140 TYR N 1 1
14 15691 1 1 28 TYR O O -2.404 3.112 -4.841 1.00 . A A . 140 TYR O 1 1
14 15692 1 1 28 TYR OH O 3.763 8.661 -6.103 1.00 . A A . 140 TYR OH 1 1
14 15693 1 1 29 ASN C C -3.690 0.324 -7.035 1.00 . A A . 141 ASN C 1 1
14 15694 1 1 29 ASN CA C -3.884 1.810 -6.760 1.00 . A A . 141 ASN CA 1 1
14 15695 1 1 29 ASN CB C -4.992 2.384 -7.648 1.00 . A A . 141 ASN CB 1 1
14 15696 1 1 29 ASN CG C -6.349 1.789 -7.311 1.00 . A A . 141 ASN CG 1 1
14 15697 1 1 29 ASN H H -2.304 2.604 -7.946 1.00 . A A . 141 ASN H 1 1
14 15698 1 1 29 ASN HA H -4.182 1.936 -5.718 1.00 . A A . 141 ASN HA 1 1
14 15699 1 1 29 ASN HB2 H -5.056 3.462 -7.505 1.00 . A A . 141 ASN HB2 1 1
14 15700 1 1 29 ASN HB3 H -4.761 2.186 -8.694 1.00 . A A . 141 ASN HB3 1 1
14 15701 1 1 29 ASN HD21 H -6.602 1.056 -9.204 1.00 . A A . 141 ASN HD21 1 1
14 15702 1 1 29 ASN HD22 H -7.917 0.775 -8.090 1.00 . A A . 141 ASN HD22 1 1
14 15703 1 1 29 ASN N N -2.661 2.550 -7.002 1.00 . A A . 141 ASN N 1 1
14 15704 1 1 29 ASN ND2 N -7.003 1.158 -8.282 1.00 . A A . 141 ASN ND2 1 1
14 15705 1 1 29 ASN O O -4.185 -0.501 -6.274 1.00 . A A . 141 ASN O 1 1
14 15706 1 1 29 ASN OD1 O -6.809 1.894 -6.182 1.00 . A A . 141 ASN OD1 1 1
14 15707 1 1 30 CYS C C -1.460 -1.944 -8.481 1.00 . A A . 142 CYS C 1 1
14 15708 1 1 30 CYS CA C -2.900 -1.448 -8.482 1.00 . A A . 142 CYS CA 1 1
14 15709 1 1 30 CYS CB C -3.587 -1.610 -9.836 1.00 . A A . 142 CYS CB 1 1
14 15710 1 1 30 CYS H H -2.486 0.634 -8.663 1.00 . A A . 142 CYS H 1 1
14 15711 1 1 30 CYS HA H -3.464 -2.039 -7.761 1.00 . A A . 142 CYS HA 1 1
14 15712 1 1 30 CYS HB2 H -3.949 -2.634 -9.924 1.00 . A A . 142 CYS HB2 1 1
14 15713 1 1 30 CYS HB3 H -4.441 -0.935 -9.874 1.00 . A A . 142 CYS HB3 1 1
14 15714 1 1 30 CYS N N -2.981 -0.046 -8.104 1.00 . A A . 142 CYS N 1 1
14 15715 1 1 30 CYS O O -1.190 -3.093 -8.135 1.00 . A A . 142 CYS O 1 1
14 15716 1 1 30 CYS SG S -2.471 -1.204 -11.190 1.00 . A A . 142 CYS SG 1 1
14 15717 1 1 31 GLY C C 1.426 -1.516 -10.275 1.00 . A A . 143 GLY C 1 1
14 15718 1 1 31 GLY CA C 0.877 -1.374 -8.860 1.00 . A A . 143 GLY CA 1 1
14 15719 1 1 31 GLY H H -0.829 -0.161 -9.201 1.00 . A A . 143 GLY H 1 1
14 15720 1 1 31 GLY HA2 H 1.402 -0.566 -8.351 1.00 . A A . 143 GLY HA2 1 1
14 15721 1 1 31 GLY HA3 H 1.028 -2.305 -8.313 1.00 . A A . 143 GLY HA3 1 1
14 15722 1 1 31 GLY N N -0.537 -1.069 -8.870 1.00 . A A . 143 GLY N 1 1
14 15723 1 1 31 GLY O O 2.536 -2.011 -10.448 1.00 . A A . 143 GLY O 1 1
14 15724 1 1 32 GLY C C 2.089 0.031 -12.935 1.00 . A A . 144 GLY C 1 1
14 15725 1 1 32 GLY CA C 1.123 -1.109 -12.661 1.00 . A A . 144 GLY CA 1 1
14 15726 1 1 32 GLY H H -0.264 -0.745 -11.099 1.00 . A A . 144 GLY H 1 1
14 15727 1 1 32 GLY HA2 H 1.655 -2.043 -12.839 1.00 . A A . 144 GLY HA2 1 1
14 15728 1 1 32 GLY HA3 H 0.280 -1.039 -13.349 1.00 . A A . 144 GLY HA3 1 1
14 15729 1 1 32 GLY N N 0.667 -1.089 -11.287 1.00 . A A . 144 GLY N 1 1
14 15730 1 1 32 GLY O O 2.187 0.965 -12.146 1.00 . A A . 144 GLY O 1 1
14 15731 1 1 33 LEU C C 3.567 1.725 -15.603 1.00 . A A . 145 LEU C 1 1
14 15732 1 1 33 LEU CA C 3.876 0.923 -14.350 1.00 . A A . 145 LEU CA 1 1
14 15733 1 1 33 LEU CB C 5.232 0.231 -14.532 1.00 . A A . 145 LEU CB 1 1
14 15734 1 1 33 LEU CD1 C 6.479 -1.736 -15.409 1.00 . A A . 145 LEU CD1 1 1
14 15735 1 1 33 LEU CD2 C 4.936 -2.020 -13.502 1.00 . A A . 145 LEU CD2 1 1
14 15736 1 1 33 LEU CG C 5.156 -1.268 -14.811 1.00 . A A . 145 LEU CG 1 1
14 15737 1 1 33 LEU H H 2.633 -0.777 -14.707 1.00 . A A . 145 LEU H 1 1
14 15738 1 1 33 LEU HA H 3.970 1.611 -13.510 1.00 . A A . 145 LEU HA 1 1
14 15739 1 1 33 LEU HB2 H 5.746 0.708 -15.366 1.00 . A A . 145 LEU HB2 1 1
14 15740 1 1 33 LEU HB3 H 5.836 0.399 -13.640 1.00 . A A . 145 LEU HB3 1 1
14 15741 1 1 33 LEU HD11 H 6.655 -1.223 -16.355 1.00 . A A . 145 LEU HD11 1 1
14 15742 1 1 33 LEU HD12 H 7.295 -1.499 -14.728 1.00 . A A . 145 LEU HD12 1 1
14 15743 1 1 33 LEU HD13 H 6.448 -2.814 -15.572 1.00 . A A . 145 LEU HD13 1 1
14 15744 1 1 33 LEU HD21 H 4.862 -3.087 -13.714 1.00 . A A . 145 LEU HD21 1 1
14 15745 1 1 33 LEU HD22 H 5.773 -1.829 -12.830 1.00 . A A . 145 LEU HD22 1 1
14 15746 1 1 33 LEU HD23 H 4.022 -1.675 -13.017 1.00 . A A . 145 LEU HD23 1 1
14 15747 1 1 33 LEU HG H 4.347 -1.477 -15.512 1.00 . A A . 145 LEU HG 1 1
14 15748 1 1 33 LEU N N 2.814 -0.031 -14.051 1.00 . A A . 145 LEU N 1 1
14 15749 1 1 33 LEU O O 4.129 2.798 -15.806 1.00 . A A . 145 LEU O 1 1
14 15750 1 1 34 ASP C C 1.236 2.924 -17.465 1.00 . A A . 146 ASP C 1 1
14 15751 1 1 34 ASP CA C 2.302 1.842 -17.686 1.00 . A A . 146 ASP CA 1 1
14 15752 1 1 34 ASP CB C 1.828 0.744 -18.643 1.00 . A A . 146 ASP CB 1 1
14 15753 1 1 34 ASP CG C 1.345 1.307 -19.974 1.00 . A A . 146 ASP CG 1 1
14 15754 1 1 34 ASP H H 2.230 0.328 -16.197 1.00 . A A . 146 ASP H 1 1
14 15755 1 1 34 ASP HA H 3.194 2.314 -18.099 1.00 . A A . 146 ASP HA 1 1
14 15756 1 1 34 ASP HB2 H 2.660 0.064 -18.824 1.00 . A A . 146 ASP HB2 1 1
14 15757 1 1 34 ASP HB3 H 1.028 0.176 -18.167 1.00 . A A . 146 ASP HB3 1 1
14 15758 1 1 34 ASP N N 2.670 1.204 -16.441 1.00 . A A . 146 ASP N 1 1
14 15759 1 1 34 ASP O O 0.825 3.606 -18.400 1.00 . A A . 146 ASP O 1 1
14 15760 1 1 34 ASP OD1 O 2.196 1.864 -20.703 1.00 . A A . 146 ASP OD1 1 1
14 15761 1 1 34 ASP OD2 O 0.134 1.178 -20.255 1.00 . A A . 146 ASP OD2 1 1
14 15762 1 1 35 HIS C C -0.156 4.477 -14.428 1.00 . A A . 147 HIS C 1 1
14 15763 1 1 35 HIS CA C -0.269 4.039 -15.889 1.00 . A A . 147 HIS CA 1 1
14 15764 1 1 35 HIS CB C -1.627 3.372 -16.133 1.00 . A A . 147 HIS CB 1 1
14 15765 1 1 35 HIS CD2 C -2.553 2.194 -14.067 1.00 . A A . 147 HIS CD2 1 1
14 15766 1 1 35 HIS CE1 C -1.881 0.141 -14.432 1.00 . A A . 147 HIS CE1 1 1
14 15767 1 1 35 HIS CG C -1.874 2.177 -15.254 1.00 . A A . 147 HIS CG 1 1
14 15768 1 1 35 HIS H H 1.179 2.541 -15.469 1.00 . A A . 147 HIS H 1 1
14 15769 1 1 35 HIS HA H -0.180 4.911 -16.535 1.00 . A A . 147 HIS HA 1 1
14 15770 1 1 35 HIS HB2 H -2.420 4.096 -15.949 1.00 . A A . 147 HIS HB2 1 1
14 15771 1 1 35 HIS HB3 H -1.690 3.082 -17.182 1.00 . A A . 147 HIS HB3 1 1
14 15772 1 1 35 HIS HD1 H -0.956 0.545 -16.277 1.00 . A A . 147 HIS HD1 1 1
14 15773 1 1 35 HIS HD2 H -3.011 3.062 -13.616 1.00 . A A . 147 HIS HD2 1 1
14 15774 1 1 35 HIS HE1 H -1.702 -0.917 -14.313 1.00 . A A . 147 HIS HE1 1 1
14 15775 1 1 35 HIS N N 0.785 3.090 -16.220 1.00 . A A . 147 HIS N 1 1
14 15776 1 1 35 HIS ND1 N -1.468 0.882 -15.474 1.00 . A A . 147 HIS ND1 1 1
14 15777 1 1 35 HIS NE2 N -2.556 0.899 -13.543 1.00 . A A . 147 HIS NE2 1 1
14 15778 1 1 35 HIS O O 0.776 4.078 -13.725 1.00 . A A . 147 HIS O 1 1
14 15779 1 1 36 HIS C C -2.508 5.511 -11.975 1.00 . A A . 148 HIS C 1 1
14 15780 1 1 36 HIS CA C -1.142 5.785 -12.591 1.00 . A A . 148 HIS CA 1 1
14 15781 1 1 36 HIS CB C -0.809 7.281 -12.561 1.00 . A A . 148 HIS CB 1 1
14 15782 1 1 36 HIS CD2 C 1.707 6.887 -12.414 1.00 . A A . 148 HIS CD2 1 1
14 15783 1 1 36 HIS CE1 C 2.413 8.469 -13.767 1.00 . A A . 148 HIS CE1 1 1
14 15784 1 1 36 HIS CG C 0.629 7.571 -12.901 1.00 . A A . 148 HIS CG 1 1
14 15785 1 1 36 HIS H H -1.831 5.611 -14.591 1.00 . A A . 148 HIS H 1 1
14 15786 1 1 36 HIS HA H -0.401 5.247 -12.001 1.00 . A A . 148 HIS HA 1 1
14 15787 1 1 36 HIS HB2 H -1.450 7.806 -13.268 1.00 . A A . 148 HIS HB2 1 1
14 15788 1 1 36 HIS HB3 H -1.000 7.672 -11.561 1.00 . A A . 148 HIS HB3 1 1
14 15789 1 1 36 HIS HD2 H 1.683 6.057 -11.723 1.00 . A A . 148 HIS HD2 1 1
14 15790 1 1 36 HIS HE1 H 3.082 9.100 -14.333 1.00 . A A . 148 HIS HE1 1 1
14 15791 1 1 36 HIS HE2 H 3.771 7.176 -12.815 1.00 . A A . 148 HIS HE2 1 1
14 15792 1 1 36 HIS N N -1.100 5.300 -13.966 1.00 . A A . 148 HIS N 1 1
14 15793 1 1 36 HIS ND1 N 1.077 8.576 -13.764 1.00 . A A . 148 HIS ND1 1 1
14 15794 1 1 36 HIS NE2 N 2.815 7.459 -12.976 1.00 . A A . 148 HIS NE2 1 1
14 15795 1 1 36 HIS O O -3.442 5.139 -12.677 1.00 . A A . 148 HIS O 1 1
14 15796 1 1 37 ALA C C -5.083 6.061 -10.468 1.00 . A A . 149 ALA C 1 1
14 15797 1 1 37 ALA CA C -3.842 5.365 -9.917 1.00 . A A . 149 ALA CA 1 1
14 15798 1 1 37 ALA CB C -3.633 5.765 -8.457 1.00 . A A . 149 ALA CB 1 1
14 15799 1 1 37 ALA H H -1.853 6.066 -10.136 1.00 . A A . 149 ALA H 1 1
14 15800 1 1 37 ALA HA H -4.006 4.289 -9.956 1.00 . A A . 149 ALA HA 1 1
14 15801 1 1 37 ALA HB1 H -3.386 6.825 -8.402 1.00 . A A . 149 ALA HB1 1 1
14 15802 1 1 37 ALA HB2 H -4.542 5.575 -7.886 1.00 . A A . 149 ALA HB2 1 1
14 15803 1 1 37 ALA HB3 H -2.813 5.177 -8.046 1.00 . A A . 149 ALA HB3 1 1
14 15804 1 1 37 ALA N N -2.634 5.697 -10.659 1.00 . A A . 149 ALA N 1 1
14 15805 1 1 37 ALA O O -6.185 5.530 -10.375 1.00 . A A . 149 ALA O 1 1
14 15806 1 1 38 LYS C C -6.350 7.540 -13.025 1.00 . A A . 150 LYS C 1 1
14 15807 1 1 38 LYS CA C -5.982 8.030 -11.630 1.00 . A A . 150 LYS CA 1 1
14 15808 1 1 38 LYS CB C -5.532 9.485 -11.703 1.00 . A A . 150 LYS CB 1 1
14 15809 1 1 38 LYS CD C -3.547 10.943 -12.241 1.00 . A A . 150 LYS CD 1 1
14 15810 1 1 38 LYS CE C -3.000 10.906 -10.812 1.00 . A A . 150 LYS CE 1 1
14 15811 1 1 38 LYS CG C -4.250 9.626 -12.545 1.00 . A A . 150 LYS CG 1 1
14 15812 1 1 38 LYS H H -3.964 7.626 -11.075 1.00 . A A . 150 LYS H 1 1
14 15813 1 1 38 LYS HA H -6.863 7.952 -10.996 1.00 . A A . 150 LYS HA 1 1
14 15814 1 1 38 LYS HB2 H -6.325 10.076 -12.161 1.00 . A A . 150 LYS HB2 1 1
14 15815 1 1 38 LYS HB3 H -5.366 9.839 -10.685 1.00 . A A . 150 LYS HB3 1 1
14 15816 1 1 38 LYS HD2 H -2.714 11.088 -12.930 1.00 . A A . 150 LYS HD2 1 1
14 15817 1 1 38 LYS HD3 H -4.257 11.763 -12.347 1.00 . A A . 150 LYS HD3 1 1
14 15818 1 1 38 LYS HE2 H -3.797 10.609 -10.131 1.00 . A A . 150 LYS HE2 1 1
14 15819 1 1 38 LYS HE3 H -2.211 10.156 -10.766 1.00 . A A . 150 LYS HE3 1 1
14 15820 1 1 38 LYS HG2 H -3.560 8.811 -12.327 1.00 . A A . 150 LYS HG2 1 1
14 15821 1 1 38 LYS HG3 H -4.509 9.587 -13.604 1.00 . A A . 150 LYS HG3 1 1
14 15822 1 1 38 LYS HZ1 H -1.750 12.521 -11.044 1.00 . A A . 150 LYS HZ1 1 1
14 15823 1 1 38 LYS HZ2 H -3.233 12.914 -10.477 1.00 . A A . 150 LYS HZ2 1 1
14 15824 1 1 38 LYS HZ3 H -2.139 12.217 -9.476 1.00 . A A . 150 LYS HZ3 1 1
14 15825 1 1 38 LYS N N -4.900 7.249 -11.044 1.00 . A A . 150 LYS N 1 1
14 15826 1 1 38 LYS NZ N -2.492 12.230 -10.423 1.00 . A A . 150 LYS NZ 1 1
14 15827 1 1 38 LYS O O -7.383 7.915 -13.572 1.00 . A A . 150 LYS O 1 1
14 15828 1 1 39 GLU C C -6.000 4.615 -14.826 1.00 . A A . 151 GLU C 1 1
14 15829 1 1 39 GLU CA C -5.695 6.105 -14.923 1.00 . A A . 151 GLU CA 1 1
14 15830 1 1 39 GLU CB C -4.445 6.296 -15.784 1.00 . A A . 151 GLU CB 1 1
14 15831 1 1 39 GLU CD C -2.670 7.887 -16.568 1.00 . A A . 151 GLU CD 1 1
14 15832 1 1 39 GLU CG C -3.813 7.671 -15.591 1.00 . A A . 151 GLU CG 1 1
14 15833 1 1 39 GLU H H -4.652 6.472 -13.091 1.00 . A A . 151 GLU H 1 1
14 15834 1 1 39 GLU HA H -6.538 6.587 -15.418 1.00 . A A . 151 GLU HA 1 1
14 15835 1 1 39 GLU HB2 H -3.714 5.546 -15.483 1.00 . A A . 151 GLU HB2 1 1
14 15836 1 1 39 GLU HB3 H -4.711 6.144 -16.829 1.00 . A A . 151 GLU HB3 1 1
14 15837 1 1 39 GLU HG2 H -4.570 8.443 -15.727 1.00 . A A . 151 GLU HG2 1 1
14 15838 1 1 39 GLU HG3 H -3.405 7.727 -14.582 1.00 . A A . 151 GLU HG3 1 1
14 15839 1 1 39 GLU N N -5.492 6.700 -13.603 1.00 . A A . 151 GLU N 1 1
14 15840 1 1 39 GLU O O -6.277 3.975 -15.840 1.00 . A A . 151 GLU O 1 1
14 15841 1 1 39 GLU OE1 O -1.754 7.035 -16.583 1.00 . A A . 151 GLU OE1 1 1
14 15842 1 1 39 GLU OE2 O -2.714 8.901 -17.296 1.00 . A A . 151 GLU OE2 1 1
14 15843 1 1 40 CYS C C -7.509 2.182 -13.906 1.00 . A A . 152 CYS C 1 1
14 15844 1 1 40 CYS CA C -6.151 2.646 -13.368 1.00 . A A . 152 CYS CA 1 1
14 15845 1 1 40 CYS CB C -5.992 2.386 -11.873 1.00 . A A . 152 CYS CB 1 1
14 15846 1 1 40 CYS H H -5.745 4.657 -12.818 1.00 . A A . 152 CYS H 1 1
14 15847 1 1 40 CYS HA H -5.370 2.095 -13.891 1.00 . A A . 152 CYS HA 1 1
14 15848 1 1 40 CYS HB2 H -5.254 3.074 -11.462 1.00 . A A . 152 CYS HB2 1 1
14 15849 1 1 40 CYS HB3 H -6.939 2.558 -11.361 1.00 . A A . 152 CYS HB3 1 1
14 15850 1 1 40 CYS N N -5.951 4.064 -13.610 1.00 . A A . 152 CYS N 1 1
14 15851 1 1 40 CYS O O -8.395 2.992 -14.162 1.00 . A A . 152 CYS O 1 1
14 15852 1 1 40 CYS SG S -5.432 0.688 -11.636 1.00 . A A . 152 CYS SG 1 1
14 15853 1 1 41 LYS C C -9.570 -0.705 -13.897 1.00 . A A . 153 LYS C 1 1
14 15854 1 1 41 LYS CA C -8.808 0.292 -14.757 1.00 . A A . 153 LYS CA 1 1
14 15855 1 1 41 LYS CB C -8.382 -0.323 -16.092 1.00 . A A . 153 LYS CB 1 1
14 15856 1 1 41 LYS CD C -7.128 -2.317 -15.124 1.00 . A A . 153 LYS CD 1 1
14 15857 1 1 41 LYS CE C -8.161 -3.319 -15.636 1.00 . A A . 153 LYS CE 1 1
14 15858 1 1 41 LYS CG C -7.060 -1.092 -16.032 1.00 . A A . 153 LYS CG 1 1
14 15859 1 1 41 LYS H H -6.934 0.248 -13.733 1.00 . A A . 153 LYS H 1 1
14 15860 1 1 41 LYS HA H -9.492 1.109 -14.983 1.00 . A A . 153 LYS HA 1 1
14 15861 1 1 41 LYS HB2 H -9.171 -0.992 -16.434 1.00 . A A . 153 LYS HB2 1 1
14 15862 1 1 41 LYS HB3 H -8.255 0.492 -16.804 1.00 . A A . 153 LYS HB3 1 1
14 15863 1 1 41 LYS HD2 H -6.149 -2.795 -15.076 1.00 . A A . 153 LYS HD2 1 1
14 15864 1 1 41 LYS HD3 H -7.413 -1.990 -14.123 1.00 . A A . 153 LYS HD3 1 1
14 15865 1 1 41 LYS HE2 H -8.275 -4.111 -14.895 1.00 . A A . 153 LYS HE2 1 1
14 15866 1 1 41 LYS HE3 H -9.114 -2.806 -15.757 1.00 . A A . 153 LYS HE3 1 1
14 15867 1 1 41 LYS HG2 H -6.770 -1.400 -17.037 1.00 . A A . 153 LYS HG2 1 1
14 15868 1 1 41 LYS HG3 H -6.301 -0.412 -15.646 1.00 . A A . 153 LYS HG3 1 1
14 15869 1 1 41 LYS HZ1 H -8.412 -4.628 -17.190 1.00 . A A . 153 LYS HZ1 1 1
14 15870 1 1 41 LYS HZ2 H -7.693 -3.220 -17.643 1.00 . A A . 153 LYS HZ2 1 1
14 15871 1 1 41 LYS HZ3 H -6.838 -4.345 -16.822 1.00 . A A . 153 LYS HZ3 1 1
14 15872 1 1 41 LYS N N -7.657 0.865 -14.076 1.00 . A A . 153 LYS N 1 1
14 15873 1 1 41 LYS NZ N -7.749 -3.918 -16.916 1.00 . A A . 153 LYS NZ 1 1
14 15874 1 1 41 LYS O O -10.485 -1.379 -14.374 1.00 . A A . 153 LYS O 1 1
14 15875 1 1 42 LEU C C -10.365 -0.715 -10.518 1.00 . A A . 154 LEU C 1 1
14 15876 1 1 42 LEU CA C -9.841 -1.627 -11.632 1.00 . A A . 154 LEU CA 1 1
14 15877 1 1 42 LEU CB C -8.879 -2.725 -11.156 1.00 . A A . 154 LEU CB 1 1
14 15878 1 1 42 LEU CD1 C -7.336 -1.379 -9.773 1.00 . A A . 154 LEU CD1 1 1
14 15879 1 1 42 LEU CD2 C -6.574 -3.520 -10.781 1.00 . A A . 154 LEU CD2 1 1
14 15880 1 1 42 LEU CG C -7.433 -2.282 -10.995 1.00 . A A . 154 LEU CG 1 1
14 15881 1 1 42 LEU H H -8.395 -0.233 -12.341 1.00 . A A . 154 LEU H 1 1
14 15882 1 1 42 LEU HA H -10.702 -2.110 -12.094 1.00 . A A . 154 LEU HA 1 1
14 15883 1 1 42 LEU HB2 H -9.158 -3.138 -10.187 1.00 . A A . 154 LEU HB2 1 1
14 15884 1 1 42 LEU HB3 H -8.913 -3.543 -11.876 1.00 . A A . 154 LEU HB3 1 1
14 15885 1 1 42 LEU HD11 H -6.293 -1.174 -9.535 1.00 . A A . 154 LEU HD11 1 1
14 15886 1 1 42 LEU HD12 H -7.849 -0.440 -9.984 1.00 . A A . 154 LEU HD12 1 1
14 15887 1 1 42 LEU HD13 H -7.796 -1.875 -8.918 1.00 . A A . 154 LEU HD13 1 1
14 15888 1 1 42 LEU HD21 H -5.524 -3.226 -10.799 1.00 . A A . 154 LEU HD21 1 1
14 15889 1 1 42 LEU HD22 H -6.823 -3.969 -9.820 1.00 . A A . 154 LEU HD22 1 1
14 15890 1 1 42 LEU HD23 H -6.752 -4.232 -11.588 1.00 . A A . 154 LEU HD23 1 1
14 15891 1 1 42 LEU HG H -7.095 -1.753 -11.885 1.00 . A A . 154 LEU HG 1 1
14 15892 1 1 42 LEU N N -9.186 -0.792 -12.627 1.00 . A A . 154 LEU N 1 1
14 15893 1 1 42 LEU O O -9.999 0.459 -10.474 1.00 . A A . 154 LEU O 1 1
14 15894 1 1 43 PRO C C -10.732 0.091 -7.597 1.00 . A A . 155 PRO C 1 1
14 15895 1 1 43 PRO CA C -11.802 -0.434 -8.558 1.00 . A A . 155 PRO CA 1 1
14 15896 1 1 43 PRO CB C -12.792 -1.367 -7.856 1.00 . A A . 155 PRO CB 1 1
14 15897 1 1 43 PRO CD C -11.683 -2.598 -9.564 1.00 . A A . 155 PRO CD 1 1
14 15898 1 1 43 PRO CG C -12.274 -2.763 -8.170 1.00 . A A . 155 PRO CG 1 1
14 15899 1 1 43 PRO HA H -12.345 0.409 -8.984 1.00 . A A . 155 PRO HA 1 1
14 15900 1 1 43 PRO HB2 H -12.832 -1.188 -6.782 1.00 . A A . 155 PRO HB2 1 1
14 15901 1 1 43 PRO HB3 H -13.778 -1.242 -8.303 1.00 . A A . 155 PRO HB3 1 1
14 15902 1 1 43 PRO HD2 H -10.890 -3.330 -9.716 1.00 . A A . 155 PRO HD2 1 1
14 15903 1 1 43 PRO HD3 H -12.452 -2.740 -10.323 1.00 . A A . 155 PRO HD3 1 1
14 15904 1 1 43 PRO HG2 H -11.484 -3.024 -7.465 1.00 . A A . 155 PRO HG2 1 1
14 15905 1 1 43 PRO HG3 H -13.067 -3.511 -8.153 1.00 . A A . 155 PRO HG3 1 1
14 15906 1 1 43 PRO N N -11.213 -1.228 -9.619 1.00 . A A . 155 PRO N 1 1
14 15907 1 1 43 PRO O O -9.577 -0.341 -7.665 1.00 . A A . 155 PRO O 1 1
14 15908 1 1 44 PRO C C -9.710 0.548 -4.774 1.00 . A A . 156 PRO C 1 1
14 15909 1 1 44 PRO CA C -10.170 1.608 -5.764 1.00 . A A . 156 PRO CA 1 1
14 15910 1 1 44 PRO CB C -10.935 2.745 -5.088 1.00 . A A . 156 PRO CB 1 1
14 15911 1 1 44 PRO CD C -12.432 1.558 -6.543 1.00 . A A . 156 PRO CD 1 1
14 15912 1 1 44 PRO CG C -12.399 2.328 -5.223 1.00 . A A . 156 PRO CG 1 1
14 15913 1 1 44 PRO HA H -9.307 2.015 -6.292 1.00 . A A . 156 PRO HA 1 1
14 15914 1 1 44 PRO HB2 H -10.636 2.857 -4.046 1.00 . A A . 156 PRO HB2 1 1
14 15915 1 1 44 PRO HB3 H -10.768 3.673 -5.636 1.00 . A A . 156 PRO HB3 1 1
14 15916 1 1 44 PRO HD2 H -13.189 0.775 -6.495 1.00 . A A . 156 PRO HD2 1 1
14 15917 1 1 44 PRO HD3 H -12.648 2.235 -7.369 1.00 . A A . 156 PRO HD3 1 1
14 15918 1 1 44 PRO HG2 H -12.663 1.658 -4.405 1.00 . A A . 156 PRO HG2 1 1
14 15919 1 1 44 PRO HG3 H -13.076 3.183 -5.245 1.00 . A A . 156 PRO HG3 1 1
14 15920 1 1 44 PRO N N -11.097 1.018 -6.708 1.00 . A A . 156 PRO N 1 1
14 15921 1 1 44 PRO O O -10.442 0.168 -3.867 1.00 . A A . 156 PRO O 1 1
14 15922 1 1 45 GLN C C -7.365 -0.235 -2.833 1.00 . A A . 157 GLN C 1 1
14 15923 1 1 45 GLN CA C -7.871 -0.909 -4.107 1.00 . A A . 157 GLN CA 1 1
14 15924 1 1 45 GLN CB C -6.643 -1.475 -4.813 1.00 . A A . 157 GLN CB 1 1
14 15925 1 1 45 GLN CD C -7.949 -3.212 -6.102 1.00 . A A . 157 GLN CD 1 1
14 15926 1 1 45 GLN CG C -6.962 -2.056 -6.184 1.00 . A A . 157 GLN CG 1 1
14 15927 1 1 45 GLN H H -7.947 0.425 -5.752 1.00 . A A . 157 GLN H 1 1
14 15928 1 1 45 GLN HA H -8.591 -1.699 -3.889 1.00 . A A . 157 GLN HA 1 1
14 15929 1 1 45 GLN HB2 H -5.926 -0.662 -4.920 1.00 . A A . 157 GLN HB2 1 1
14 15930 1 1 45 GLN HB3 H -6.184 -2.250 -4.198 1.00 . A A . 157 GLN HB3 1 1
14 15931 1 1 45 GLN HE21 H -8.991 -2.462 -7.660 1.00 . A A . 157 GLN HE21 1 1
14 15932 1 1 45 GLN HE22 H -9.576 -3.994 -7.015 1.00 . A A . 157 GLN HE22 1 1
14 15933 1 1 45 GLN HG2 H -7.367 -1.271 -6.824 1.00 . A A . 157 GLN HG2 1 1
14 15934 1 1 45 GLN HG3 H -6.045 -2.422 -6.647 1.00 . A A . 157 GLN HG3 1 1
14 15935 1 1 45 GLN N N -8.484 0.077 -4.970 1.00 . A A . 157 GLN N 1 1
14 15936 1 1 45 GLN NE2 N -8.921 -3.225 -7.001 1.00 . A A . 157 GLN NE2 1 1
14 15937 1 1 45 GLN O O -7.240 0.986 -2.786 1.00 . A A . 157 GLN O 1 1
14 15938 1 1 45 GLN OE1 O -7.845 -4.079 -5.234 1.00 . A A . 157 GLN OE1 1 1
14 15939 1 1 46 PRO C C -4.880 -0.523 -0.981 1.00 . A A . 158 PRO C 1 1
14 15940 1 1 46 PRO CA C -6.360 -0.566 -0.635 1.00 . A A . 158 PRO CA 1 1
14 15941 1 1 46 PRO CB C -6.638 -1.616 0.435 1.00 . A A . 158 PRO CB 1 1
14 15942 1 1 46 PRO CD C -7.395 -2.434 -1.701 1.00 . A A . 158 PRO CD 1 1
14 15943 1 1 46 PRO CG C -6.790 -2.904 -0.377 1.00 . A A . 158 PRO CG 1 1
14 15944 1 1 46 PRO HA H -6.677 0.427 -0.316 1.00 . A A . 158 PRO HA 1 1
14 15945 1 1 46 PRO HB2 H -5.825 -1.686 1.157 1.00 . A A . 158 PRO HB2 1 1
14 15946 1 1 46 PRO HB3 H -7.578 -1.380 0.935 1.00 . A A . 158 PRO HB3 1 1
14 15947 1 1 46 PRO HD2 H -6.979 -3.002 -2.533 1.00 . A A . 158 PRO HD2 1 1
14 15948 1 1 46 PRO HD3 H -8.479 -2.549 -1.698 1.00 . A A . 158 PRO HD3 1 1
14 15949 1 1 46 PRO HG2 H -5.808 -3.341 -0.558 1.00 . A A . 158 PRO HG2 1 1
14 15950 1 1 46 PRO HG3 H -7.436 -3.622 0.127 1.00 . A A . 158 PRO HG3 1 1
14 15951 1 1 46 PRO N N -7.073 -1.026 -1.799 1.00 . A A . 158 PRO N 1 1
14 15952 1 1 46 PRO O O -4.345 -1.454 -1.587 1.00 . A A . 158 PRO O 1 1
14 15953 1 1 47 LYS C C -2.117 -0.108 0.371 1.00 . A A . 159 LYS C 1 1
14 15954 1 1 47 LYS CA C -2.783 0.678 -0.761 1.00 . A A . 159 LYS CA 1 1
14 15955 1 1 47 LYS CB C -2.359 2.141 -0.830 1.00 . A A . 159 LYS CB 1 1
14 15956 1 1 47 LYS CD C -2.201 4.351 0.296 1.00 . A A . 159 LYS CD 1 1
14 15957 1 1 47 LYS CE C -1.543 4.706 1.619 1.00 . A A . 159 LYS CE 1 1
14 15958 1 1 47 LYS CG C -2.763 2.931 0.406 1.00 . A A . 159 LYS CG 1 1
14 15959 1 1 47 LYS H H -4.723 1.309 -0.141 1.00 . A A . 159 LYS H 1 1
14 15960 1 1 47 LYS HA H -2.495 0.220 -1.707 1.00 . A A . 159 LYS HA 1 1
14 15961 1 1 47 LYS HB2 H -1.274 2.178 -0.927 1.00 . A A . 159 LYS HB2 1 1
14 15962 1 1 47 LYS HB3 H -2.805 2.593 -1.715 1.00 . A A . 159 LYS HB3 1 1
14 15963 1 1 47 LYS HD2 H -1.435 4.395 -0.478 1.00 . A A . 159 LYS HD2 1 1
14 15964 1 1 47 LYS HD3 H -2.991 5.061 0.053 1.00 . A A . 159 LYS HD3 1 1
14 15965 1 1 47 LYS HE2 H -0.937 3.847 1.909 1.00 . A A . 159 LYS HE2 1 1
14 15966 1 1 47 LYS HE3 H -0.905 5.577 1.467 1.00 . A A . 159 LYS HE3 1 1
14 15967 1 1 47 LYS HG2 H -3.849 2.962 0.486 1.00 . A A . 159 LYS HG2 1 1
14 15968 1 1 47 LYS HG3 H -2.332 2.445 1.282 1.00 . A A . 159 LYS HG3 1 1
14 15969 1 1 47 LYS HZ1 H -3.172 4.225 2.776 1.00 . A A . 159 LYS HZ1 1 1
14 15970 1 1 47 LYS HZ2 H -2.082 5.196 3.537 1.00 . A A . 159 LYS HZ2 1 1
14 15971 1 1 47 LYS HZ3 H -3.070 5.825 2.390 1.00 . A A . 159 LYS HZ3 1 1
14 15972 1 1 47 LYS N N -4.218 0.560 -0.591 1.00 . A A . 159 LYS N 1 1
14 15973 1 1 47 LYS NZ N -2.543 5.006 2.659 1.00 . A A . 159 LYS NZ 1 1
14 15974 1 1 47 LYS O O -2.613 -0.127 1.496 1.00 . A A . 159 LYS O 1 1
14 15975 1 1 48 LYS C C 1.043 -1.181 1.349 1.00 . A A . 160 LYS C 1 1
14 15976 1 1 48 LYS CA C -0.343 -1.682 0.970 1.00 . A A . 160 LYS CA 1 1
14 15977 1 1 48 LYS CB C -0.189 -3.044 0.289 1.00 . A A . 160 LYS CB 1 1
14 15978 1 1 48 LYS CD C -1.330 -4.731 -1.140 1.00 . A A . 160 LYS CD 1 1
14 15979 1 1 48 LYS CE C -2.657 -4.898 -1.869 1.00 . A A . 160 LYS CE 1 1
14 15980 1 1 48 LYS CG C -1.532 -3.648 -0.092 1.00 . A A . 160 LYS CG 1 1
14 15981 1 1 48 LYS H H -0.605 -0.614 -0.862 1.00 . A A . 160 LYS H 1 1
14 15982 1 1 48 LYS HA H -0.949 -1.815 1.866 1.00 . A A . 160 LYS HA 1 1
14 15983 1 1 48 LYS HB2 H 0.414 -2.890 -0.606 1.00 . A A . 160 LYS HB2 1 1
14 15984 1 1 48 LYS HB3 H 0.316 -3.724 0.974 1.00 . A A . 160 LYS HB3 1 1
14 15985 1 1 48 LYS HD2 H -0.548 -4.425 -1.834 1.00 . A A . 160 LYS HD2 1 1
14 15986 1 1 48 LYS HD3 H -1.034 -5.663 -0.657 1.00 . A A . 160 LYS HD3 1 1
14 15987 1 1 48 LYS HE2 H -3.404 -5.247 -1.155 1.00 . A A . 160 LYS HE2 1 1
14 15988 1 1 48 LYS HE3 H -2.972 -3.928 -2.255 1.00 . A A . 160 LYS HE3 1 1
14 15989 1 1 48 LYS HG2 H -1.979 -4.112 0.788 1.00 . A A . 160 LYS HG2 1 1
14 15990 1 1 48 LYS HG3 H -2.191 -2.880 -0.497 1.00 . A A . 160 LYS HG3 1 1
14 15991 1 1 48 LYS HZ1 H -2.209 -6.757 -2.618 1.00 . A A . 160 LYS HZ1 1 1
14 15992 1 1 48 LYS HZ2 H -3.419 -5.992 -3.432 1.00 . A A . 160 LYS HZ2 1 1
14 15993 1 1 48 LYS HZ3 H -1.864 -5.523 -3.650 1.00 . A A . 160 LYS HZ3 1 1
14 15994 1 1 48 LYS N N -0.997 -0.752 0.059 1.00 . A A . 160 LYS N 1 1
14 15995 1 1 48 LYS NZ N -2.529 -5.866 -2.972 1.00 . A A . 160 LYS NZ 1 1
14 15996 1 1 48 LYS O O 1.591 -0.288 0.707 1.00 . A A . 160 LYS O 1 1
14 15997 1 1 49 CYS C C 3.921 -1.750 1.680 1.00 . A A . 161 CYS C 1 1
14 15998 1 1 49 CYS CA C 2.951 -1.524 2.843 1.00 . A A . 161 CYS CA 1 1
14 15999 1 1 49 CYS CB C 3.215 -2.474 4.010 1.00 . A A . 161 CYS CB 1 1
14 16000 1 1 49 CYS H H 1.052 -2.445 2.937 1.00 . A A . 161 CYS H 1 1
14 16001 1 1 49 CYS HA H 3.026 -0.496 3.195 1.00 . A A . 161 CYS HA 1 1
14 16002 1 1 49 CYS HB2 H 2.524 -2.242 4.821 1.00 . A A . 161 CYS HB2 1 1
14 16003 1 1 49 CYS HB3 H 3.031 -3.495 3.676 1.00 . A A . 161 CYS HB3 1 1
14 16004 1 1 49 CYS N N 1.591 -1.776 2.407 1.00 . A A . 161 CYS N 1 1
14 16005 1 1 49 CYS O O 3.919 -2.815 1.067 1.00 . A A . 161 CYS O 1 1
14 16006 1 1 49 CYS SG S 4.911 -2.326 4.605 1.00 . A A . 161 CYS SG 1 1
14 16007 1 1 50 HIS C C 6.868 -1.837 0.725 1.00 . A A . 162 HIS C 1 1
14 16008 1 1 50 HIS CA C 5.770 -0.846 0.338 1.00 . A A . 162 HIS CA 1 1
14 16009 1 1 50 HIS CB C 6.415 0.524 0.117 1.00 . A A . 162 HIS CB 1 1
14 16010 1 1 50 HIS CD2 C 5.506 2.876 -0.254 1.00 . A A . 162 HIS CD2 1 1
14 16011 1 1 50 HIS CE1 C 3.975 2.438 -1.779 1.00 . A A . 162 HIS CE1 1 1
14 16012 1 1 50 HIS CG C 5.499 1.538 -0.514 1.00 . A A . 162 HIS CG 1 1
14 16013 1 1 50 HIS H H 4.682 0.118 1.894 1.00 . A A . 162 HIS H 1 1
14 16014 1 1 50 HIS HA H 5.308 -1.182 -0.590 1.00 . A A . 162 HIS HA 1 1
14 16015 1 1 50 HIS HB2 H 6.772 0.907 1.073 1.00 . A A . 162 HIS HB2 1 1
14 16016 1 1 50 HIS HB3 H 7.273 0.412 -0.545 1.00 . A A . 162 HIS HB3 1 1
14 16017 1 1 50 HIS HD2 H 6.143 3.397 0.446 1.00 . A A . 162 HIS HD2 1 1
14 16018 1 1 50 HIS HE1 H 3.189 2.571 -2.507 1.00 . A A . 162 HIS HE1 1 1
14 16019 1 1 50 HIS HE2 H 4.306 4.411 -1.126 1.00 . A A . 162 HIS HE2 1 1
14 16020 1 1 50 HIS N N 4.752 -0.748 1.377 1.00 . A A . 162 HIS N 1 1
14 16021 1 1 50 HIS ND1 N 4.526 1.254 -1.470 1.00 . A A . 162 HIS ND1 1 1
14 16022 1 1 50 HIS NE2 N 4.542 3.430 -1.066 1.00 . A A . 162 HIS NE2 1 1
14 16023 1 1 50 HIS O O 7.892 -1.915 0.049 1.00 . A A . 162 HIS O 1 1
14 16024 1 1 51 PHE C C 7.311 -4.823 2.675 1.00 . A A . 163 PHE C 1 1
14 16025 1 1 51 PHE CA C 7.727 -3.383 2.397 1.00 . A A . 163 PHE CA 1 1
14 16026 1 1 51 PHE CB C 8.076 -2.675 3.689 1.00 . A A . 163 PHE CB 1 1
14 16027 1 1 51 PHE CD1 C 9.778 -4.119 4.827 1.00 . A A . 163 PHE CD1 1 1
14 16028 1 1 51 PHE CD2 C 10.417 -1.896 4.073 1.00 . A A . 163 PHE CD2 1 1
14 16029 1 1 51 PHE CE1 C 11.083 -4.323 5.310 1.00 . A A . 163 PHE CE1 1 1
14 16030 1 1 51 PHE CE2 C 11.712 -2.095 4.563 1.00 . A A . 163 PHE CE2 1 1
14 16031 1 1 51 PHE CG C 9.459 -2.911 4.204 1.00 . A A . 163 PHE CG 1 1
14 16032 1 1 51 PHE CZ C 12.043 -3.310 5.177 1.00 . A A . 163 PHE CZ 1 1
14 16033 1 1 51 PHE H H 5.765 -2.586 2.265 1.00 . A A . 163 PHE H 1 1
14 16034 1 1 51 PHE HA H 8.602 -3.368 1.747 1.00 . A A . 163 PHE HA 1 1
14 16035 1 1 51 PHE HB2 H 7.962 -1.608 3.497 1.00 . A A . 163 PHE HB2 1 1
14 16036 1 1 51 PHE HB3 H 7.359 -2.961 4.460 1.00 . A A . 163 PHE HB3 1 1
14 16037 1 1 51 PHE HD1 H 9.007 -4.869 4.928 1.00 . A A . 163 PHE HD1 1 1
14 16038 1 1 51 PHE HD2 H 10.155 -0.963 3.598 1.00 . A A . 163 PHE HD2 1 1
14 16039 1 1 51 PHE HE1 H 11.342 -5.256 5.789 1.00 . A A . 163 PHE HE1 1 1
14 16040 1 1 51 PHE HE2 H 12.447 -1.310 4.467 1.00 . A A . 163 PHE HE2 1 1
14 16041 1 1 51 PHE HZ H 13.049 -3.446 5.545 1.00 . A A . 163 PHE HZ 1 1
14 16042 1 1 51 PHE N N 6.667 -2.590 1.810 1.00 . A A . 163 PHE N 1 1
14 16043 1 1 51 PHE O O 8.140 -5.725 2.580 1.00 . A A . 163 PHE O 1 1
14 16044 1 1 52 CYS C C 4.140 -6.570 2.559 1.00 . A A . 164 CYS C 1 1
14 16045 1 1 52 CYS CA C 5.508 -6.378 3.224 1.00 . A A . 164 CYS CA 1 1
14 16046 1 1 52 CYS CB C 5.395 -6.585 4.723 1.00 . A A . 164 CYS CB 1 1
14 16047 1 1 52 CYS H H 5.415 -4.256 3.166 1.00 . A A . 164 CYS H 1 1
14 16048 1 1 52 CYS HA H 6.223 -7.097 2.823 1.00 . A A . 164 CYS HA 1 1
14 16049 1 1 52 CYS HB2 H 5.178 -7.629 4.950 1.00 . A A . 164 CYS HB2 1 1
14 16050 1 1 52 CYS HB3 H 6.336 -6.282 5.182 1.00 . A A . 164 CYS HB3 1 1
14 16051 1 1 52 CYS N N 6.038 -5.037 3.013 1.00 . A A . 164 CYS N 1 1
14 16052 1 1 52 CYS O O 3.502 -7.606 2.721 1.00 . A A . 164 CYS O 1 1
14 16053 1 1 52 CYS SG S 4.072 -5.510 5.299 1.00 . A A . 164 CYS SG 1 1
14 16054 1 1 53 GLN C C 1.227 -5.804 2.089 1.00 . A A . 165 GLN C 1 1
14 16055 1 1 53 GLN CA C 2.397 -5.503 1.146 1.00 . A A . 165 GLN CA 1 1
14 16056 1 1 53 GLN CB C 2.378 -6.381 -0.113 1.00 . A A . 165 GLN CB 1 1
14 16057 1 1 53 GLN CD C 4.727 -5.846 -0.932 1.00 . A A . 165 GLN CD 1 1
14 16058 1 1 53 GLN CG C 3.237 -5.798 -1.239 1.00 . A A . 165 GLN CG 1 1
14 16059 1 1 53 GLN H H 4.304 -4.752 1.714 1.00 . A A . 165 GLN H 1 1
14 16060 1 1 53 GLN HA H 2.257 -4.479 0.804 1.00 . A A . 165 GLN HA 1 1
14 16061 1 1 53 GLN HB2 H 2.726 -7.386 0.128 1.00 . A A . 165 GLN HB2 1 1
14 16062 1 1 53 GLN HB3 H 1.353 -6.442 -0.478 1.00 . A A . 165 GLN HB3 1 1
14 16063 1 1 53 GLN HE21 H 4.727 -3.913 -0.305 1.00 . A A . 165 GLN HE21 1 1
14 16064 1 1 53 GLN HE22 H 6.282 -4.735 -0.269 1.00 . A A . 165 GLN HE22 1 1
14 16065 1 1 53 GLN HG2 H 3.061 -6.372 -2.148 1.00 . A A . 165 GLN HG2 1 1
14 16066 1 1 53 GLN HG3 H 2.938 -4.766 -1.419 1.00 . A A . 165 GLN HG3 1 1
14 16067 1 1 53 GLN N N 3.695 -5.551 1.816 1.00 . A A . 165 GLN N 1 1
14 16068 1 1 53 GLN NE2 N 5.290 -4.736 -0.463 1.00 . A A . 165 GLN NE2 1 1
14 16069 1 1 53 GLN O O 0.215 -6.363 1.675 1.00 . A A . 165 GLN O 1 1
14 16070 1 1 53 GLN OE1 O 5.374 -6.876 -1.115 1.00 . A A . 165 GLN OE1 1 1
14 16071 1 1 54 SER C C -0.496 -4.250 4.448 1.00 . A A . 166 SER C 1 1
14 16072 1 1 54 SER CA C 0.281 -5.562 4.331 1.00 . A A . 166 SER CA 1 1
14 16073 1 1 54 SER CB C 0.888 -5.923 5.679 1.00 . A A . 166 SER CB 1 1
14 16074 1 1 54 SER H H 2.223 -5.040 3.702 1.00 . A A . 166 SER H 1 1
14 16075 1 1 54 SER HA H -0.400 -6.358 4.027 1.00 . A A . 166 SER HA 1 1
14 16076 1 1 54 SER HB2 H 1.580 -5.137 5.978 1.00 . A A . 166 SER HB2 1 1
14 16077 1 1 54 SER HB3 H 0.100 -6.027 6.425 1.00 . A A . 166 SER HB3 1 1
14 16078 1 1 54 SER HG H 2.442 -6.947 5.165 1.00 . A A . 166 SER HG 1 1
14 16079 1 1 54 SER N N 1.355 -5.434 3.366 1.00 . A A . 166 SER N 1 1
14 16080 1 1 54 SER O O 0.082 -3.224 4.798 1.00 . A A . 166 SER O 1 1
14 16081 1 1 54 SER OG O 1.595 -7.145 5.573 1.00 . A A . 166 SER OG 1 1
14 16082 1 1 55 ILE C C -2.953 -2.852 5.820 1.00 . A A . 167 ILE C 1 1
14 16083 1 1 55 ILE CA C -2.698 -3.135 4.345 1.00 . A A . 167 ILE CA 1 1
14 16084 1 1 55 ILE CB C -4.056 -3.416 3.695 1.00 . A A . 167 ILE CB 1 1
14 16085 1 1 55 ILE CD1 C -5.726 -5.301 3.398 1.00 . A A . 167 ILE CD1 1 1
14 16086 1 1 55 ILE CG1 C -4.684 -4.674 4.314 1.00 . A A . 167 ILE CG1 1 1
14 16087 1 1 55 ILE CG2 C -3.873 -3.576 2.196 1.00 . A A . 167 ILE CG2 1 1
14 16088 1 1 55 ILE H H -2.200 -5.130 3.788 1.00 . A A . 167 ILE H 1 1
14 16089 1 1 55 ILE HA H -2.252 -2.250 3.892 1.00 . A A . 167 ILE HA 1 1
14 16090 1 1 55 ILE HB H -4.713 -2.564 3.877 1.00 . A A . 167 ILE HB 1 1
14 16091 1 1 55 ILE HD11 H -5.237 -5.640 2.486 1.00 . A A . 167 ILE HD11 1 1
14 16092 1 1 55 ILE HD12 H -6.165 -6.151 3.920 1.00 . A A . 167 ILE HD12 1 1
14 16093 1 1 55 ILE HD13 H -6.500 -4.570 3.166 1.00 . A A . 167 ILE HD13 1 1
14 16094 1 1 55 ILE HG12 H -3.910 -5.418 4.500 1.00 . A A . 167 ILE HG12 1 1
14 16095 1 1 55 ILE HG13 H -5.143 -4.408 5.267 1.00 . A A . 167 ILE HG13 1 1
14 16096 1 1 55 ILE HG21 H -3.377 -4.530 2.020 1.00 . A A . 167 ILE HG21 1 1
14 16097 1 1 55 ILE HG22 H -4.846 -3.568 1.705 1.00 . A A . 167 ILE HG22 1 1
14 16098 1 1 55 ILE HG23 H -3.276 -2.744 1.821 1.00 . A A . 167 ILE HG23 1 1
14 16099 1 1 55 ILE N N -1.799 -4.278 4.156 1.00 . A A . 167 ILE N 1 1
14 16100 1 1 55 ILE O O -3.398 -1.762 6.170 1.00 . A A . 167 ILE O 1 1
14 16101 1 1 56 SER C C -2.118 -2.399 8.578 1.00 . A A . 168 SER C 1 1
14 16102 1 1 56 SER CA C -2.782 -3.695 8.120 1.00 . A A . 168 SER CA 1 1
14 16103 1 1 56 SER CB C -2.209 -4.942 8.786 1.00 . A A . 168 SER CB 1 1
14 16104 1 1 56 SER H H -2.357 -4.714 6.310 1.00 . A A . 168 SER H 1 1
14 16105 1 1 56 SER HA H -3.840 -3.627 8.373 1.00 . A A . 168 SER HA 1 1
14 16106 1 1 56 SER HB2 H -2.323 -4.867 9.867 1.00 . A A . 168 SER HB2 1 1
14 16107 1 1 56 SER HB3 H -2.759 -5.813 8.429 1.00 . A A . 168 SER HB3 1 1
14 16108 1 1 56 SER HG H -0.526 -5.905 8.870 1.00 . A A . 168 SER HG 1 1
14 16109 1 1 56 SER N N -2.674 -3.827 6.677 1.00 . A A . 168 SER N 1 1
14 16110 1 1 56 SER O O -2.703 -1.621 9.332 1.00 . A A . 168 SER O 1 1
14 16111 1 1 56 SER OG O -0.843 -5.096 8.462 1.00 . A A . 168 SER OG 1 1
14 16112 1 1 57 HIS C C 0.431 -0.387 7.123 1.00 . A A . 169 HIS C 1 1
14 16113 1 1 57 HIS CA C -0.081 -1.019 8.417 1.00 . A A . 169 HIS CA 1 1
14 16114 1 1 57 HIS CB C 1.073 -1.434 9.331 1.00 . A A . 169 HIS CB 1 1
14 16115 1 1 57 HIS CD2 C 2.894 -2.454 7.820 1.00 . A A . 169 HIS CD2 1 1
14 16116 1 1 57 HIS CE1 C 2.720 -4.562 8.378 1.00 . A A . 169 HIS CE1 1 1
14 16117 1 1 57 HIS CG C 1.904 -2.558 8.763 1.00 . A A . 169 HIS CG 1 1
14 16118 1 1 57 HIS H H -0.485 -2.867 7.481 1.00 . A A . 169 HIS H 1 1
14 16119 1 1 57 HIS HA H -0.680 -0.279 8.949 1.00 . A A . 169 HIS HA 1 1
14 16120 1 1 57 HIS HB2 H 1.717 -0.575 9.520 1.00 . A A . 169 HIS HB2 1 1
14 16121 1 1 57 HIS HB3 H 0.671 -1.734 10.299 1.00 . A A . 169 HIS HB3 1 1
14 16122 1 1 57 HIS HD1 H 1.187 -4.291 9.782 1.00 . A A . 169 HIS HD1 1 1
14 16123 1 1 57 HIS HD2 H 3.227 -1.555 7.322 1.00 . A A . 169 HIS HD2 1 1
14 16124 1 1 57 HIS HE1 H 2.876 -5.630 8.420 1.00 . A A . 169 HIS HE1 1 1
14 16125 1 1 57 HIS N N -0.888 -2.183 8.106 1.00 . A A . 169 HIS N 1 1
14 16126 1 1 57 HIS ND1 N 1.815 -3.888 9.103 1.00 . A A . 169 HIS ND1 1 1
14 16127 1 1 57 HIS NE2 N 3.423 -3.728 7.590 1.00 . A A . 169 HIS NE2 1 1
14 16128 1 1 57 HIS O O -0.127 -0.613 6.047 1.00 . A A . 169 HIS O 1 1
14 16129 1 1 58 MET C C 3.660 0.799 6.263 1.00 . A A . 170 MET C 1 1
14 16130 1 1 58 MET CA C 2.165 1.018 6.089 1.00 . A A . 170 MET CA 1 1
14 16131 1 1 58 MET CB C 1.876 2.523 6.089 1.00 . A A . 170 MET CB 1 1
14 16132 1 1 58 MET CE C 0.287 1.639 3.379 1.00 . A A . 170 MET CE 1 1
14 16133 1 1 58 MET CG C 0.407 2.870 5.869 1.00 . A A . 170 MET CG 1 1
14 16134 1 1 58 MET H H 1.873 0.604 8.135 1.00 . A A . 170 MET H 1 1
14 16135 1 1 58 MET HA H 1.834 0.550 5.162 1.00 . A A . 170 MET HA 1 1
14 16136 1 1 58 MET HB2 H 2.195 2.930 7.049 1.00 . A A . 170 MET HB2 1 1
14 16137 1 1 58 MET HB3 H 2.476 2.992 5.309 1.00 . A A . 170 MET HB3 1 1
14 16138 1 1 58 MET HE1 H -0.276 0.853 3.880 1.00 . A A . 170 MET HE1 1 1
14 16139 1 1 58 MET HE2 H 0.012 1.678 2.324 1.00 . A A . 170 MET HE2 1 1
14 16140 1 1 58 MET HE3 H 1.358 1.447 3.449 1.00 . A A . 170 MET HE3 1 1
14 16141 1 1 58 MET HG2 H -0.210 2.057 6.249 1.00 . A A . 170 MET HG2 1 1
14 16142 1 1 58 MET HG3 H 0.192 3.764 6.455 1.00 . A A . 170 MET HG3 1 1
14 16143 1 1 58 MET N N 1.495 0.406 7.220 1.00 . A A . 170 MET N 1 1
14 16144 1 1 58 MET O O 4.104 0.501 7.373 1.00 . A A . 170 MET O 1 1
14 16145 1 1 58 MET SD S -0.062 3.228 4.158 1.00 . A A . 170 MET SD 1 1
14 16146 1 1 59 VAL C C 6.378 1.860 6.367 1.00 . A A . 171 VAL C 1 1
14 16147 1 1 59 VAL CA C 5.904 0.859 5.333 1.00 . A A . 171 VAL CA 1 1
14 16148 1 1 59 VAL CB C 6.583 1.133 4.001 1.00 . A A . 171 VAL CB 1 1
14 16149 1 1 59 VAL CG1 C 6.466 2.615 3.656 1.00 . A A . 171 VAL CG1 1 1
14 16150 1 1 59 VAL CG2 C 8.063 0.809 4.074 1.00 . A A . 171 VAL CG2 1 1
14 16151 1 1 59 VAL H H 4.063 1.139 4.294 1.00 . A A . 171 VAL H 1 1
14 16152 1 1 59 VAL HA H 6.164 -0.149 5.656 1.00 . A A . 171 VAL HA 1 1
14 16153 1 1 59 VAL HB H 6.115 0.518 3.232 1.00 . A A . 171 VAL HB 1 1
14 16154 1 1 59 VAL HG11 H 5.420 2.892 3.786 1.00 . A A . 171 VAL HG11 1 1
14 16155 1 1 59 VAL HG12 H 7.062 3.200 4.356 1.00 . A A . 171 VAL HG12 1 1
14 16156 1 1 59 VAL HG13 H 6.791 2.790 2.631 1.00 . A A . 171 VAL HG13 1 1
14 16157 1 1 59 VAL HG21 H 8.583 1.630 4.566 1.00 . A A . 171 VAL HG21 1 1
14 16158 1 1 59 VAL HG22 H 8.222 -0.095 4.663 1.00 . A A . 171 VAL HG22 1 1
14 16159 1 1 59 VAL HG23 H 8.438 0.683 3.058 1.00 . A A . 171 VAL HG23 1 1
14 16160 1 1 59 VAL N N 4.455 0.949 5.205 1.00 . A A . 171 VAL N 1 1
14 16161 1 1 59 VAL O O 7.443 1.695 6.950 1.00 . A A . 171 VAL O 1 1
14 16162 1 1 60 ALA C C 5.877 3.366 8.964 1.00 . A A . 172 ALA C 1 1
14 16163 1 1 60 ALA CA C 5.865 3.924 7.542 1.00 . A A . 172 ALA CA 1 1
14 16164 1 1 60 ALA CB C 4.817 5.015 7.406 1.00 . A A . 172 ALA CB 1 1
14 16165 1 1 60 ALA H H 4.713 2.963 6.047 1.00 . A A . 172 ALA H 1 1
14 16166 1 1 60 ALA HA H 6.857 4.296 7.287 1.00 . A A . 172 ALA HA 1 1
14 16167 1 1 60 ALA HB1 H 3.844 4.592 7.657 1.00 . A A . 172 ALA HB1 1 1
14 16168 1 1 60 ALA HB2 H 5.037 5.825 8.103 1.00 . A A . 172 ALA HB2 1 1
14 16169 1 1 60 ALA HB3 H 4.804 5.384 6.381 1.00 . A A . 172 ALA HB3 1 1
14 16170 1 1 60 ALA N N 5.567 2.894 6.582 1.00 . A A . 172 ALA N 1 1
14 16171 1 1 60 ALA O O 6.286 4.048 9.903 1.00 . A A . 172 ALA O 1 1
14 16172 1 1 61 SER C C 5.596 -0.053 10.238 1.00 . A A . 173 SER C 1 1
14 16173 1 1 61 SER CA C 5.298 1.435 10.378 1.00 . A A . 173 SER CA 1 1
14 16174 1 1 61 SER CB C 3.867 1.613 10.868 1.00 . A A . 173 SER CB 1 1
14 16175 1 1 61 SER H H 5.149 1.630 8.268 1.00 . A A . 173 SER H 1 1
14 16176 1 1 61 SER HA H 5.986 1.893 11.089 1.00 . A A . 173 SER HA 1 1
14 16177 1 1 61 SER HB2 H 3.514 2.598 10.564 1.00 . A A . 173 SER HB2 1 1
14 16178 1 1 61 SER HB3 H 3.234 0.857 10.404 1.00 . A A . 173 SER HB3 1 1
14 16179 1 1 61 SER HG H 4.396 2.165 12.648 1.00 . A A . 173 SER HG 1 1
14 16180 1 1 61 SER N N 5.430 2.119 9.105 1.00 . A A . 173 SER N 1 1
14 16181 1 1 61 SER O O 5.301 -0.824 11.152 1.00 . A A . 173 SER O 1 1
14 16182 1 1 61 SER OG O 3.813 1.500 12.273 1.00 . A A . 173 SER OG 1 1
14 16183 1 1 62 CYS C C 7.065 -2.560 10.038 1.00 . A A . 174 CYS C 1 1
14 16184 1 1 62 CYS CA C 6.367 -1.895 8.847 1.00 . A A . 174 CYS CA 1 1
14 16185 1 1 62 CYS CB C 7.138 -2.138 7.549 1.00 . A A . 174 CYS CB 1 1
14 16186 1 1 62 CYS H H 6.452 0.214 8.410 1.00 . A A . 174 CYS H 1 1
14 16187 1 1 62 CYS HA H 5.388 -2.354 8.714 1.00 . A A . 174 CYS HA 1 1
14 16188 1 1 62 CYS HB2 H 6.771 -1.489 6.753 1.00 . A A . 174 CYS HB2 1 1
14 16189 1 1 62 CYS HB3 H 8.192 -1.902 7.693 1.00 . A A . 174 CYS HB3 1 1
14 16190 1 1 62 CYS N N 6.171 -0.470 9.097 1.00 . A A . 174 CYS N 1 1
14 16191 1 1 62 CYS O O 8.072 -2.049 10.529 1.00 . A A . 174 CYS O 1 1
14 16192 1 1 62 CYS SG S 6.924 -3.863 7.032 1.00 . A A . 174 CYS SG 1 1
14 16193 1 1 63 PRO C C 8.420 -5.118 11.161 1.00 . A A . 175 PRO C 1 1
14 16194 1 1 63 PRO CA C 7.134 -4.441 11.613 1.00 . A A . 175 PRO CA 1 1
14 16195 1 1 63 PRO CB C 6.080 -5.474 11.997 1.00 . A A . 175 PRO CB 1 1
14 16196 1 1 63 PRO CD C 5.355 -4.361 10.023 1.00 . A A . 175 PRO CD 1 1
14 16197 1 1 63 PRO CG C 5.362 -5.734 10.680 1.00 . A A . 175 PRO CG 1 1
14 16198 1 1 63 PRO HA H 7.350 -3.783 12.455 1.00 . A A . 175 PRO HA 1 1
14 16199 1 1 63 PRO HB2 H 6.530 -6.385 12.391 1.00 . A A . 175 PRO HB2 1 1
14 16200 1 1 63 PRO HB3 H 5.377 -5.034 12.705 1.00 . A A . 175 PRO HB3 1 1
14 16201 1 1 63 PRO HD2 H 5.381 -4.480 8.940 1.00 . A A . 175 PRO HD2 1 1
14 16202 1 1 63 PRO HD3 H 4.478 -3.803 10.350 1.00 . A A . 175 PRO HD3 1 1
14 16203 1 1 63 PRO HG2 H 5.948 -6.417 10.065 1.00 . A A . 175 PRO HG2 1 1
14 16204 1 1 63 PRO HG3 H 4.346 -6.099 10.830 1.00 . A A . 175 PRO HG3 1 1
14 16205 1 1 63 PRO N N 6.545 -3.700 10.514 1.00 . A A . 175 PRO N 1 1
14 16206 1 1 63 PRO O O 9.213 -5.568 11.987 1.00 . A A . 175 PRO O 1 1
14 16207 1 1 64 LEU C C 10.962 -4.770 9.278 1.00 . A A . 176 LEU C 1 1
14 16208 1 1 64 LEU CA C 9.841 -5.794 9.308 1.00 . A A . 176 LEU CA 1 1
14 16209 1 1 64 LEU CB C 9.571 -6.276 7.885 1.00 . A A . 176 LEU CB 1 1
14 16210 1 1 64 LEU CD1 C 8.226 -7.682 6.367 1.00 . A A . 176 LEU CD1 1 1
14 16211 1 1 64 LEU CD2 C 8.476 -8.356 8.746 1.00 . A A . 176 LEU CD2 1 1
14 16212 1 1 64 LEU CG C 8.341 -7.174 7.800 1.00 . A A . 176 LEU CG 1 1
14 16213 1 1 64 LEU H H 7.960 -4.827 9.196 1.00 . A A . 176 LEU H 1 1
14 16214 1 1 64 LEU HA H 10.148 -6.637 9.926 1.00 . A A . 176 LEU HA 1 1
14 16215 1 1 64 LEU HB2 H 9.407 -5.399 7.260 1.00 . A A . 176 LEU HB2 1 1
14 16216 1 1 64 LEU HB3 H 10.441 -6.821 7.517 1.00 . A A . 176 LEU HB3 1 1
14 16217 1 1 64 LEU HD11 H 9.074 -8.330 6.144 1.00 . A A . 176 LEU HD11 1 1
14 16218 1 1 64 LEU HD12 H 7.293 -8.233 6.250 1.00 . A A . 176 LEU HD12 1 1
14 16219 1 1 64 LEU HD13 H 8.227 -6.834 5.682 1.00 . A A . 176 LEU HD13 1 1
14 16220 1 1 64 LEU HD21 H 7.644 -9.042 8.584 1.00 . A A . 176 LEU HD21 1 1
14 16221 1 1 64 LEU HD22 H 9.418 -8.870 8.555 1.00 . A A . 176 LEU HD22 1 1
14 16222 1 1 64 LEU HD23 H 8.449 -7.999 9.775 1.00 . A A . 176 LEU HD23 1 1
14 16223 1 1 64 LEU HG H 7.449 -6.601 8.054 1.00 . A A . 176 LEU HG 1 1
14 16224 1 1 64 LEU N N 8.640 -5.197 9.845 1.00 . A A . 176 LEU N 1 1
14 16225 1 1 64 LEU O O 12.044 -5.034 9.789 1.00 . A A . 176 LEU O 1 1
14 16226 1 1 65 LYS C C 12.342 -2.237 9.947 1.00 . A A . 177 LYS C 1 1
14 16227 1 1 65 LYS CA C 11.812 -2.620 8.571 1.00 . A A . 177 LYS CA 1 1
14 16228 1 1 65 LYS CB C 11.347 -1.388 7.807 1.00 . A A . 177 LYS CB 1 1
14 16229 1 1 65 LYS CD C 10.047 0.737 7.969 1.00 . A A . 177 LYS CD 1 1
14 16230 1 1 65 LYS CE C 11.198 1.736 7.842 1.00 . A A . 177 LYS CE 1 1
14 16231 1 1 65 LYS CG C 10.471 -0.530 8.704 1.00 . A A . 177 LYS CG 1 1
14 16232 1 1 65 LYS H H 9.826 -3.379 8.302 1.00 . A A . 177 LYS H 1 1
14 16233 1 1 65 LYS HA H 12.620 -3.074 7.998 1.00 . A A . 177 LYS HA 1 1
14 16234 1 1 65 LYS HB2 H 12.211 -0.814 7.473 1.00 . A A . 177 LYS HB2 1 1
14 16235 1 1 65 LYS HB3 H 10.764 -1.703 6.942 1.00 . A A . 177 LYS HB3 1 1
14 16236 1 1 65 LYS HD2 H 9.697 0.467 6.972 1.00 . A A . 177 LYS HD2 1 1
14 16237 1 1 65 LYS HD3 H 9.228 1.210 8.511 1.00 . A A . 177 LYS HD3 1 1
14 16238 1 1 65 LYS HE2 H 12.099 1.213 7.523 1.00 . A A . 177 LYS HE2 1 1
14 16239 1 1 65 LYS HE3 H 10.939 2.477 7.085 1.00 . A A . 177 LYS HE3 1 1
14 16240 1 1 65 LYS HG2 H 9.595 -1.107 8.999 1.00 . A A . 177 LYS HG2 1 1
14 16241 1 1 65 LYS HG3 H 11.036 -0.283 9.603 1.00 . A A . 177 LYS HG3 1 1
14 16242 1 1 65 LYS HZ1 H 12.213 3.070 9.020 1.00 . A A . 177 LYS HZ1 1 1
14 16243 1 1 65 LYS HZ2 H 10.618 2.934 9.389 1.00 . A A . 177 LYS HZ2 1 1
14 16244 1 1 65 LYS HZ3 H 11.660 1.764 9.857 1.00 . A A . 177 LYS HZ3 1 1
14 16245 1 1 65 LYS N N 10.736 -3.595 8.684 1.00 . A A . 177 LYS N 1 1
14 16246 1 1 65 LYS NZ N 11.445 2.421 9.121 1.00 . A A . 177 LYS NZ 1 1
14 16247 1 1 65 LYS O O 13.472 -1.776 10.065 1.00 . A A . 177 LYS O 1 1
14 16248 1 1 66 ALA C C 13.094 -3.033 12.793 1.00 . A A . 178 ALA C 1 1
14 16249 1 1 66 ALA CA C 11.937 -2.138 12.349 1.00 . A A . 178 ALA CA 1 1
14 16250 1 1 66 ALA CB C 10.743 -2.379 13.262 1.00 . A A . 178 ALA CB 1 1
14 16251 1 1 66 ALA H H 10.601 -2.789 10.835 1.00 . A A . 178 ALA H 1 1
14 16252 1 1 66 ALA HA H 12.243 -1.092 12.376 1.00 . A A . 178 ALA HA 1 1
14 16253 1 1 66 ALA HB1 H 9.903 -1.763 12.941 1.00 . A A . 178 ALA HB1 1 1
14 16254 1 1 66 ALA HB2 H 10.478 -3.434 13.192 1.00 . A A . 178 ALA HB2 1 1
14 16255 1 1 66 ALA HB3 H 11.005 -2.134 14.292 1.00 . A A . 178 ALA HB3 1 1
14 16256 1 1 66 ALA N N 11.532 -2.429 10.990 1.00 . A A . 178 ALA N 1 1
14 16257 1 1 66 ALA O O 13.724 -2.784 13.819 1.00 . A A . 178 ALA O 1 1
14 16258 1 1 67 GLN C C 15.090 -5.412 10.921 1.00 . A A . 179 GLN C 1 1
14 16259 1 1 67 GLN CA C 14.377 -5.072 12.236 1.00 . A A . 179 GLN CA 1 1
14 16260 1 1 67 GLN CB C 13.730 -6.311 12.875 1.00 . A A . 179 GLN CB 1 1
14 16261 1 1 67 GLN CD C 11.872 -8.038 12.559 1.00 . A A . 179 GLN CD 1 1
14 16262 1 1 67 GLN CG C 12.572 -6.805 12.006 1.00 . A A . 179 GLN CG 1 1
14 16263 1 1 67 GLN H H 12.776 -4.182 11.187 1.00 . A A . 179 GLN H 1 1
14 16264 1 1 67 GLN HA H 15.117 -4.668 12.926 1.00 . A A . 179 GLN HA 1 1
14 16265 1 1 67 GLN HB2 H 14.482 -7.093 12.988 1.00 . A A . 179 GLN HB2 1 1
14 16266 1 1 67 GLN HB3 H 13.348 -6.044 13.860 1.00 . A A . 179 GLN HB3 1 1
14 16267 1 1 67 GLN HE21 H 10.464 -7.901 11.113 1.00 . A A . 179 GLN HE21 1 1
14 16268 1 1 67 GLN HE22 H 10.274 -9.243 12.228 1.00 . A A . 179 GLN HE22 1 1
14 16269 1 1 67 GLN HG2 H 11.823 -6.017 11.936 1.00 . A A . 179 GLN HG2 1 1
14 16270 1 1 67 GLN HG3 H 12.938 -7.043 11.008 1.00 . A A . 179 GLN HG3 1 1
14 16271 1 1 67 GLN N N 13.357 -4.074 12.006 1.00 . A A . 179 GLN N 1 1
14 16272 1 1 67 GLN NE2 N 10.779 -8.426 11.917 1.00 . A A . 179 GLN NE2 1 1
14 16273 1 1 67 GLN O O 15.767 -6.436 10.829 1.00 . A A . 179 GLN O 1 1
14 16274 1 1 67 GLN OE1 O 12.302 -8.637 13.545 1.00 . A A . 179 GLN OE1 1 1
14 16275 1 1 68 GLN C C 16.278 -3.418 8.188 1.00 . A A . 180 GLN C 1 1
14 16276 1 1 68 GLN CA C 15.605 -4.722 8.615 1.00 . A A . 180 GLN CA 1 1
14 16277 1 1 68 GLN CB C 14.602 -5.119 7.529 1.00 . A A . 180 GLN CB 1 1
14 16278 1 1 68 GLN CD C 13.913 -7.522 7.079 1.00 . A A . 180 GLN CD 1 1
14 16279 1 1 68 GLN CG C 13.667 -6.263 7.904 1.00 . A A . 180 GLN CG 1 1
14 16280 1 1 68 GLN H H 14.327 -3.760 10.019 1.00 . A A . 180 GLN H 1 1
14 16281 1 1 68 GLN HA H 16.370 -5.493 8.699 1.00 . A A . 180 GLN HA 1 1
14 16282 1 1 68 GLN HB2 H 13.978 -4.253 7.308 1.00 . A A . 180 GLN HB2 1 1
14 16283 1 1 68 GLN HB3 H 15.148 -5.368 6.619 1.00 . A A . 180 GLN HB3 1 1
14 16284 1 1 68 GLN HE21 H 14.117 -8.669 8.748 1.00 . A A . 180 GLN HE21 1 1
14 16285 1 1 68 GLN HE22 H 14.264 -9.511 7.225 1.00 . A A . 180 GLN HE22 1 1
14 16286 1 1 68 GLN HG2 H 13.770 -6.483 8.968 1.00 . A A . 180 GLN HG2 1 1
14 16287 1 1 68 GLN HG3 H 12.648 -5.921 7.724 1.00 . A A . 180 GLN HG3 1 1
14 16288 1 1 68 GLN N N 14.935 -4.558 9.900 1.00 . A A . 180 GLN N 1 1
14 16289 1 1 68 GLN NE2 N 14.115 -8.655 7.738 1.00 . A A . 180 GLN NE2 1 1
14 16290 1 1 68 GLN O O 17.213 -3.435 7.390 1.00 . A A . 180 GLN O 1 1
14 16291 1 1 68 GLN OE1 O 13.917 -7.467 5.854 1.00 . A A . 180 GLN OE1 1 1
14 16292 1 1 69 GLY C C 15.731 0.117 9.284 1.00 . A A . 181 GLY C 1 1
14 16293 1 1 69 GLY CA C 16.357 -0.974 8.420 1.00 . A A . 181 GLY CA 1 1
14 16294 1 1 69 GLY H H 15.012 -2.341 9.341 1.00 . A A . 181 GLY H 1 1
14 16295 1 1 69 GLY HA2 H 17.430 -0.996 8.613 1.00 . A A . 181 GLY HA2 1 1
14 16296 1 1 69 GLY HA3 H 16.189 -0.742 7.368 1.00 . A A . 181 GLY HA3 1 1
14 16297 1 1 69 GLY N N 15.803 -2.288 8.716 1.00 . A A . 181 GLY N 1 1
14 16298 1 1 69 GLY O O 15.212 1.100 8.754 1.00 . A A . 181 GLY O 1 1
14 16299 1 1 70 PRO C C 15.787 2.262 11.562 1.00 . A A . 182 PRO C 1 1
14 16300 1 1 70 PRO CA C 15.117 0.888 11.539 1.00 . A A . 182 PRO CA 1 1
14 16301 1 1 70 PRO CB C 15.215 0.216 12.906 1.00 . A A . 182 PRO CB 1 1
14 16302 1 1 70 PRO CD C 16.427 -1.104 11.333 1.00 . A A . 182 PRO CD 1 1
14 16303 1 1 70 PRO CG C 16.471 -0.646 12.784 1.00 . A A . 182 PRO CG 1 1
14 16304 1 1 70 PRO HA H 14.069 1.010 11.266 1.00 . A A . 182 PRO HA 1 1
14 16305 1 1 70 PRO HB2 H 15.294 0.949 13.710 1.00 . A A . 182 PRO HB2 1 1
14 16306 1 1 70 PRO HB3 H 14.349 -0.429 13.055 1.00 . A A . 182 PRO HB3 1 1
14 16307 1 1 70 PRO HD2 H 17.435 -1.277 10.957 1.00 . A A . 182 PRO HD2 1 1
14 16308 1 1 70 PRO HD3 H 15.828 -2.012 11.257 1.00 . A A . 182 PRO HD3 1 1
14 16309 1 1 70 PRO HG2 H 17.359 -0.028 12.916 1.00 . A A . 182 PRO HG2 1 1
14 16310 1 1 70 PRO HG3 H 16.468 -1.492 13.471 1.00 . A A . 182 PRO HG3 1 1
14 16311 1 1 70 PRO N N 15.763 -0.031 10.616 1.00 . A A . 182 PRO N 1 1
14 16312 1 1 70 PRO O O 15.148 3.239 11.950 1.00 . A A . 182 PRO O 1 1
14 16313 1 1 71 SER C C 17.700 4.422 12.394 1.00 . A A . 183 SER C 1 1
14 16314 1 1 71 SER CA C 17.870 3.550 11.152 1.00 . A A . 183 SER CA 1 1
14 16315 1 1 71 SER CB C 17.570 4.338 9.886 1.00 . A A . 183 SER CB 1 1
14 16316 1 1 71 SER H H 17.515 1.510 10.796 1.00 . A A . 183 SER H 1 1
14 16317 1 1 71 SER HA H 18.915 3.238 11.146 1.00 . A A . 183 SER HA 1 1
14 16318 1 1 71 SER HB2 H 16.512 4.601 9.904 1.00 . A A . 183 SER HB2 1 1
14 16319 1 1 71 SER HB3 H 18.188 5.235 9.861 1.00 . A A . 183 SER HB3 1 1
14 16320 1 1 71 SER HG H 18.774 3.305 8.766 1.00 . A A . 183 SER HG 1 1
14 16321 1 1 71 SER N N 17.060 2.339 11.150 1.00 . A A . 183 SER N 1 1
14 16322 1 1 71 SER O O 17.928 5.626 12.353 1.00 . A A . 183 SER O 1 1
14 16323 1 1 71 SER OG O 17.844 3.541 8.756 1.00 . A A . 183 SER OG 1 1
14 16324 1 1 72 ALA C C 16.957 3.500 15.910 1.00 . A A . 184 ALA C 1 1
14 16325 1 1 72 ALA CA C 17.078 4.495 14.756 1.00 . A A . 184 ALA CA 1 1
14 16326 1 1 72 ALA CB C 15.798 5.319 14.635 1.00 . A A . 184 ALA CB 1 1
14 16327 1 1 72 ALA H H 17.150 2.802 13.450 1.00 . A A . 184 ALA H 1 1
14 16328 1 1 72 ALA HA H 17.923 5.157 14.944 1.00 . A A . 184 ALA HA 1 1
14 16329 1 1 72 ALA HB1 H 15.626 5.874 15.558 1.00 . A A . 184 ALA HB1 1 1
14 16330 1 1 72 ALA HB2 H 15.906 6.020 13.805 1.00 . A A . 184 ALA HB2 1 1
14 16331 1 1 72 ALA HB3 H 14.955 4.658 14.438 1.00 . A A . 184 ALA HB3 1 1
14 16332 1 1 72 ALA N N 17.296 3.801 13.501 1.00 . A A . 184 ALA N 1 1
14 16333 1 1 72 ALA O O 16.686 3.895 17.042 1.00 . A A . 184 ALA O 1 1
14 16334 1 1 73 GLN C C 15.610 1.152 17.264 1.00 . A A . 185 GLN C 1 1
14 16335 1 1 73 GLN CA C 16.975 1.112 16.562 1.00 . A A . 185 GLN CA 1 1
14 16336 1 1 73 GLN CB C 18.157 1.099 17.537 1.00 . A A . 185 GLN CB 1 1
14 16337 1 1 73 GLN CD C 19.535 -0.273 19.144 1.00 . A A . 185 GLN CD 1 1
14 16338 1 1 73 GLN CG C 18.324 -0.264 18.215 1.00 . A A . 185 GLN CG 1 1
14 16339 1 1 73 GLN H H 17.458 1.970 14.687 1.00 . A A . 185 GLN H 1 1
14 16340 1 1 73 GLN HA H 17.011 0.196 15.972 1.00 . A A . 185 GLN HA 1 1
14 16341 1 1 73 GLN HB2 H 19.069 1.317 16.983 1.00 . A A . 185 GLN HB2 1 1
14 16342 1 1 73 GLN HB3 H 18.010 1.869 18.294 1.00 . A A . 185 GLN HB3 1 1
14 16343 1 1 73 GLN HE21 H 19.967 -2.199 18.664 1.00 . A A . 185 GLN HE21 1 1
14 16344 1 1 73 GLN HE22 H 21.048 -1.447 19.817 1.00 . A A . 185 GLN HE22 1 1
14 16345 1 1 73 GLN HG2 H 17.442 -0.518 18.802 1.00 . A A . 185 GLN HG2 1 1
14 16346 1 1 73 GLN HG3 H 18.458 -1.031 17.451 1.00 . A A . 185 GLN HG3 1 1
14 16347 1 1 73 GLN N N 17.154 2.208 15.620 1.00 . A A . 185 GLN N 1 1
14 16348 1 1 73 GLN NE2 N 20.242 -1.395 19.211 1.00 . A A . 185 GLN NE2 1 1
14 16349 1 1 73 GLN O O 15.401 0.470 18.269 1.00 . A A . 185 GLN O 1 1
14 16350 1 1 73 GLN OE1 O 19.834 0.727 19.794 1.00 . A A . 185 GLN OE1 1 1
14 16351 1 1 74 GLY C C 12.609 3.259 16.658 1.00 . A A . 186 GLY C 1 1
14 16352 1 1 74 GLY CA C 13.349 2.109 17.326 1.00 . A A . 186 GLY CA 1 1
14 16353 1 1 74 GLY H H 14.886 2.474 15.907 1.00 . A A . 186 GLY H 1 1
14 16354 1 1 74 GLY HA2 H 12.782 1.187 17.199 1.00 . A A . 186 GLY HA2 1 1
14 16355 1 1 74 GLY HA3 H 13.443 2.319 18.391 1.00 . A A . 186 GLY HA3 1 1
14 16356 1 1 74 GLY N N 14.674 1.951 16.745 1.00 . A A . 186 GLY N 1 1
14 16357 1 1 74 GLY O O 12.703 3.360 15.417 1.00 . A A . 186 GLY O 1 1
14 16358 1 1 74 GLY OXT O 11.954 4.024 17.396 1.00 . A A . 186 GLY OXT 1 1
14 16359 2 2 1 A C1' C 8.368 6.574 3.911 1.00 . B B . 1 A C1' 1 1
14 16360 2 2 1 A C2 C 10.666 2.782 3.729 1.00 . B B . 1 A C2 1 1
14 16361 2 2 1 A C2' C 7.298 5.967 4.782 1.00 . B B . 1 A C2' 1 1
14 16362 2 2 1 A C3' C 7.105 7.172 5.680 1.00 . B B . 1 A C3' 1 1
14 16363 2 2 1 A C4 C 9.498 4.480 2.923 1.00 . B B . 1 A C4 1 1
14 16364 2 2 1 A C4' C 8.569 7.552 5.939 1.00 . B B . 1 A C4' 1 1
14 16365 2 2 1 A C5 C 9.524 3.969 1.650 1.00 . B B . 1 A C5 1 1
14 16366 2 2 1 A C5' C 9.070 6.813 7.183 1.00 . B B . 1 A C5' 1 1
14 16367 2 2 1 A C6 C 10.190 2.740 1.484 1.00 . B B . 1 A C6 1 1
14 16368 2 2 1 A C8 C 8.439 5.782 1.528 1.00 . B B . 1 A C8 1 1
14 16369 2 2 1 A H1' H 7.901 7.416 3.398 1.00 . B B . 1 A H1' 1 1
14 16370 2 2 1 A H2 H 11.140 2.260 4.547 1.00 . B B . 1 A H2 1 1
14 16371 2 2 1 A H2' H 7.686 5.110 5.332 1.00 . B B . 1 A H2' 1 1
14 16372 2 2 1 A H3' H 6.561 6.915 6.590 1.00 . B B . 1 A H3' 1 1
14 16373 2 2 1 A H4' H 8.629 8.630 6.090 1.00 . B B . 1 A H4' 1 1
14 16374 2 2 1 A H5' H 8.337 6.920 7.983 1.00 . B B . 1 A H5' 1 1
14 16375 2 2 1 A H5'' H 9.198 5.755 6.956 1.00 . B B . 1 A H5'' 1 1
14 16376 2 2 1 A H61 H 10.806 1.232 0.268 1.00 . B B . 1 A H61 1 1
14 16377 2 2 1 A H62 H 9.859 2.473 -0.516 1.00 . B B . 1 A H62 1 1
14 16378 2 2 1 A H8 H 7.833 6.607 1.183 1.00 . B B . 1 A H8 1 1
14 16379 2 2 1 A HO2' H 5.559 5.108 4.518 1.00 . B B . 1 A HO2' 1 1
14 16380 2 2 1 A HO5' H 10.975 7.126 6.990 1.00 . B B . 1 A HO5' 1 1
14 16381 2 2 1 A N1 N 10.764 2.174 2.553 1.00 . B B . 1 A N1 1 1
14 16382 2 2 1 A N3 N 10.062 3.927 4.027 1.00 . B B . 1 A N3 1 1
14 16383 2 2 1 A N6 N 10.291 2.100 0.316 1.00 . B B . 1 A N6 1 1
14 16384 2 2 1 A N7 N 8.853 4.814 0.762 1.00 . B B . 1 A N7 1 1
14 16385 2 2 1 A N9 N 8.809 5.669 2.837 1.00 . B B . 1 A N9 1 1
14 16386 2 2 1 A O2' O 6.163 5.657 4.012 1.00 . B B . 1 A O2' 1 1
14 16387 2 2 1 A O3' O 6.480 8.211 4.945 1.00 . B B . 1 A O3' 1 1
14 16388 2 2 1 A O4' O 9.316 7.149 4.787 1.00 . B B . 1 A O4' 1 1
14 16389 2 2 1 A O5' O 10.289 7.370 7.616 1.00 . B B . 1 A O5' 1 1
14 16390 2 2 2 G C1' C 1.863 7.174 2.439 1.00 . B B . 2 G C1' 1 1
14 16391 2 2 2 G C2 C 1.782 3.319 0.421 1.00 . B B . 2 G C2 1 1
14 16392 2 2 2 G C2' C 0.903 7.527 3.565 1.00 . B B . 2 G C2' 1 1
14 16393 2 2 2 G C3' C 1.500 8.772 4.224 1.00 . B B . 2 G C3' 1 1
14 16394 2 2 2 G C4 C 2.401 4.741 2.041 1.00 . B B . 2 G C4 1 1
14 16395 2 2 2 G C4' C 2.528 9.265 3.195 1.00 . B B . 2 G C4' 1 1
14 16396 2 2 2 G C5 C 3.149 3.809 2.709 1.00 . B B . 2 G C5 1 1
14 16397 2 2 2 G C5' C 3.785 9.858 3.833 1.00 . B B . 2 G C5' 1 1
14 16398 2 2 2 G C6 C 3.243 2.488 2.190 1.00 . B B . 2 G C6 1 1
14 16399 2 2 2 G C8 C 3.404 5.623 3.771 1.00 . B B . 2 G C8 1 1
14 16400 2 2 2 G H1 H 2.575 1.400 0.624 1.00 . B B . 2 G H1 1 1
14 16401 2 2 2 G H1' H 1.311 7.072 1.505 1.00 . B B . 2 G H1' 1 1
14 16402 2 2 2 G H2' H 0.859 6.718 4.295 1.00 . B B . 2 G H2' 1 1
14 16403 2 2 2 G H21 H 1.192 2.064 -1.072 1.00 . B B . 2 G H21 1 1
14 16404 2 2 2 G H22 H 0.634 3.718 -1.198 1.00 . B B . 2 G H22 1 1
14 16405 2 2 2 G H3' H 2.012 8.454 5.132 1.00 . B B . 2 G H3' 1 1
14 16406 2 2 2 G H4' H 2.083 10.016 2.543 1.00 . B B . 2 G H4' 1 1
14 16407 2 2 2 G H5' H 4.591 9.839 3.099 1.00 . B B . 2 G H5' 1 1
14 16408 2 2 2 G H5'' H 3.586 10.892 4.114 1.00 . B B . 2 G H5'' 1 1
14 16409 2 2 2 G H8 H 3.799 6.335 4.481 1.00 . B B . 2 G H8 1 1
14 16410 2 2 2 G HO2' H -0.372 8.560 2.532 1.00 . B B . 2 G HO2' 1 1
14 16411 2 2 2 G N1 N 2.525 2.325 1.028 1.00 . B B . 2 G N1 1 1
14 16412 2 2 2 G N2 N 1.150 3.004 -0.705 1.00 . B B . 2 G N2 1 1
14 16413 2 2 2 G N3 N 1.686 4.566 0.900 1.00 . B B . 2 G N3 1 1
14 16414 2 2 2 G N7 N 3.757 4.380 3.822 1.00 . B B . 2 G N7 1 1
14 16415 2 2 2 G N9 N 2.540 5.907 2.749 1.00 . B B . 2 G N9 1 1
14 16416 2 2 2 G O2' O -0.386 7.744 3.040 1.00 . B B . 2 G O2' 1 1
14 16417 2 2 2 G O3' O 0.485 9.706 4.581 1.00 . B B . 2 G O3' 1 1
14 16418 2 2 2 G O4' O 2.858 8.183 2.351 1.00 . B B . 2 G O4' 1 1
14 16419 2 2 2 G O5' O 4.178 9.132 4.982 1.00 . B B . 2 G O5' 1 1
14 16420 2 2 2 G O6 O 3.865 1.535 2.640 1.00 . B B . 2 G O6 1 1
14 16421 2 2 2 G OP1 O 6.143 10.674 5.223 1.00 . B B . 2 G OP1 1 1
14 16422 2 2 2 G OP2 O 5.514 9.047 7.090 1.00 . B B . 2 G OP2 1 1
14 16423 2 2 2 G P P 5.620 9.361 5.649 1.00 . B B . 2 G P 1 1
14 16424 2 2 3 G C1' C -1.112 8.507 -1.592 1.00 . B B . 3 G C1' 1 1
14 16425 2 2 3 G C2 C -5.299 8.927 -0.336 1.00 . B B . 3 G C2 1 1
14 16426 2 2 3 G C2' C -1.317 9.880 -2.205 1.00 . B B . 3 G C2' 1 1
14 16427 2 2 3 G C3' C -0.219 10.679 -1.523 1.00 . B B . 3 G C3' 1 1
14 16428 2 2 3 G C4 C -3.572 7.881 -1.316 1.00 . B B . 3 G C4 1 1
14 16429 2 2 3 G C4' C -0.060 9.955 -0.181 1.00 . B B . 3 G C4' 1 1
14 16430 2 2 3 G C5 C -4.333 6.814 -1.731 1.00 . B B . 3 G C5 1 1
14 16431 2 2 3 G C5' C -0.512 10.816 0.997 1.00 . B B . 3 G C5' 1 1
14 16432 2 2 3 G C6 C -5.719 6.769 -1.408 1.00 . B B . 3 G C6 1 1
14 16433 2 2 3 G C8 C -2.361 6.439 -2.417 1.00 . B B . 3 G C8 1 1
14 16434 2 2 3 G H1 H -7.101 7.947 -0.459 1.00 . B B . 3 G H1 1 1
14 16435 2 2 3 G H1' H -0.252 8.030 -2.062 1.00 . B B . 3 G H1' 1 1
14 16436 2 2 3 G H2' H -2.296 10.267 -1.923 1.00 . B B . 3 G H2' 1 1
14 16437 2 2 3 G H21 H -6.849 9.911 0.544 1.00 . B B . 3 G H21 1 1
14 16438 2 2 3 G H22 H -5.285 10.698 0.644 1.00 . B B . 3 G H22 1 1
14 16439 2 2 3 G H3' H -0.505 11.720 -1.376 1.00 . B B . 3 G H3' 1 1
14 16440 2 2 3 G H4' H 0.993 9.704 -0.048 1.00 . B B . 3 G H4' 1 1
14 16441 2 2 3 G H5' H 0.004 11.775 0.959 1.00 . B B . 3 G H5' 1 1
14 16442 2 2 3 G H5'' H -1.588 10.982 0.949 1.00 . B B . 3 G H5'' 1 1
14 16443 2 2 3 G H8 H -1.493 5.999 -2.885 1.00 . B B . 3 G H8 1 1
14 16444 2 2 3 G HO2' H -0.251 9.887 -3.840 1.00 . B B . 3 G HO2' 1 1
14 16445 2 2 3 G N1 N -6.124 7.894 -0.709 1.00 . B B . 3 G N1 1 1
14 16446 2 2 3 G N2 N -5.859 9.924 0.340 1.00 . B B . 3 G N2 1 1
14 16447 2 2 3 G N3 N -3.988 8.963 -0.611 1.00 . B B . 3 G N3 1 1
14 16448 2 2 3 G N7 N -3.547 5.899 -2.433 1.00 . B B . 3 G N7 1 1
14 16449 2 2 3 G N9 N -2.293 7.635 -1.754 1.00 . B B . 3 G N9 1 1
14 16450 2 2 3 G O2' O -1.182 9.844 -3.612 1.00 . B B . 3 G O2' 1 1
14 16451 2 2 3 G O3' O 1.008 10.557 -2.222 1.00 . B B . 3 G O3' 1 1
14 16452 2 2 3 G O4' O -0.816 8.754 -0.234 1.00 . B B . 3 G O4' 1 1
14 16453 2 2 3 G O5' O -0.165 10.127 2.180 1.00 . B B . 3 G O5' 1 1
14 16454 2 2 3 G O6 O -6.543 5.894 -1.674 1.00 . B B . 3 G O6 1 1
14 16455 2 2 3 G OP1 O 1.074 11.878 3.477 1.00 . B B . 3 G OP1 1 1
14 16456 2 2 3 G OP2 O -1.355 11.313 4.038 1.00 . B B . 3 G OP2 1 1
14 16457 2 2 3 G P P -0.015 10.880 3.592 1.00 . B B . 3 G P 1 1
14 16458 2 2 4 A C1' C -2.734 11.260 -6.672 1.00 . B B . 4 A C1' 1 1
14 16459 2 2 4 A C2 C -5.628 8.082 -7.271 1.00 . B B . 4 A C2 1 1
14 16460 2 2 4 A C2' C -2.921 12.757 -6.505 1.00 . B B . 4 A C2' 1 1
14 16461 2 2 4 A C3' C -1.546 13.302 -6.837 1.00 . B B . 4 A C3' 1 1
14 16462 2 2 4 A C4 C -4.510 9.555 -6.073 1.00 . B B . 4 A C4 1 1
14 16463 2 2 4 A C4' C -0.635 12.182 -6.340 1.00 . B B . 4 A C4' 1 1
14 16464 2 2 4 A C5 C -5.213 9.264 -4.936 1.00 . B B . 4 A C5 1 1
14 16465 2 2 4 A C5' C -0.252 12.435 -4.882 1.00 . B B . 4 A C5' 1 1
14 16466 2 2 4 A C6 C -6.203 8.271 -5.065 1.00 . B B . 4 A C6 1 1
14 16467 2 2 4 A C8 C -3.855 10.812 -4.410 1.00 . B B . 4 A C8 1 1
14 16468 2 2 4 A H1' H -2.979 10.976 -7.695 1.00 . B B . 4 A H1' 1 1
14 16469 2 2 4 A H2 H -5.823 7.589 -8.212 1.00 . B B . 4 A H2 1 1
14 16470 2 2 4 A H2' H -3.162 12.999 -5.470 1.00 . B B . 4 A H2' 1 1
14 16471 2 2 4 A H3' H -1.367 14.237 -6.307 1.00 . B B . 4 A H3' 1 1
14 16472 2 2 4 A H4' H 0.268 12.136 -6.950 1.00 . B B . 4 A H4' 1 1
14 16473 2 2 4 A H5' H 0.037 13.481 -4.768 1.00 . B B . 4 A H5' 1 1
14 16474 2 2 4 A H5'' H -1.095 12.223 -4.225 1.00 . B B . 4 A H5'' 1 1
14 16475 2 2 4 A H61 H -7.686 7.165 -4.217 1.00 . B B . 4 A H61 1 1
14 16476 2 2 4 A H62 H -6.887 8.295 -3.146 1.00 . B B . 4 A H62 1 1
14 16477 2 2 4 A H8 H -3.303 11.564 -3.866 1.00 . B B . 4 A H8 1 1
14 16478 2 2 4 A HO2' H -3.963 14.192 -7.297 1.00 . B B . 4 A HO2' 1 1
14 16479 2 2 4 A N1 N -6.380 7.690 -6.255 1.00 . B B . 4 A N1 1 1
14 16480 2 2 4 A N3 N -4.675 9.001 -7.300 1.00 . B B . 4 A N3 1 1
14 16481 2 2 4 A N6 N -6.986 7.875 -4.060 1.00 . B B . 4 A N6 1 1
14 16482 2 2 4 A N7 N -4.784 10.061 -3.876 1.00 . B B . 4 A N7 1 1
14 16483 2 2 4 A N9 N -3.645 10.568 -5.743 1.00 . B B . 4 A N9 1 1
14 16484 2 2 4 A O2' O -3.919 13.236 -7.381 1.00 . B B . 4 A O2' 1 1
14 16485 2 2 4 A O3' O -1.456 13.452 -8.238 1.00 . B B . 4 A O3' 1 1
14 16486 2 2 4 A O4' O -1.364 10.972 -6.439 1.00 . B B . 4 A O4' 1 1
14 16487 2 2 4 A O5' O 0.850 11.622 -4.543 1.00 . B B . 4 A O5' 1 1
14 16488 2 2 4 A OP1 O 3.025 11.500 -3.330 1.00 . B B . 4 A OP1 1 1
14 16489 2 2 4 A OP2 O 1.174 13.044 -2.504 1.00 . B B . 4 A OP2 1 1
14 16490 2 2 4 A P P 1.585 11.763 -3.120 1.00 . B B . 4 A P 1 1
14 16491 2 2 5 G C1' C 2.878 11.539 -9.587 1.00 . B B . 5 G C1' 1 1
14 16492 2 2 5 G C2 C 2.929 7.194 -9.308 1.00 . B B . 5 G C2 1 1
14 16493 2 2 5 G C2' C 2.713 12.531 -10.729 1.00 . B B . 5 G C2' 1 1
14 16494 2 2 5 G C3' C 3.349 13.792 -10.164 1.00 . B B . 5 G C3' 1 1
14 16495 2 2 5 G C4 C 1.932 9.183 -9.448 1.00 . B B . 5 G C4 1 1
14 16496 2 2 5 G C4' C 3.084 13.645 -8.667 1.00 . B B . 5 G C4' 1 1
14 16497 2 2 5 G C5 C 0.664 8.666 -9.346 1.00 . B B . 5 G C5 1 1
14 16498 2 2 5 G C5' C 1.823 14.409 -8.234 1.00 . B B . 5 G C5' 1 1
14 16499 2 2 5 G C6 C 0.496 7.263 -9.167 1.00 . B B . 5 G C6 1 1
14 16500 2 2 5 G C8 C 0.429 10.760 -9.578 1.00 . B B . 5 G C8 1 1
14 16501 2 2 5 G H1 H 1.720 5.611 -8.918 1.00 . B B . 5 G H1 1 1
14 16502 2 2 5 G H1' H 3.847 11.052 -9.691 1.00 . B B . 5 G H1' 1 1
14 16503 2 2 5 G H2' H 1.656 12.712 -10.928 1.00 . B B . 5 G H2' 1 1
14 16504 2 2 5 G H21 H 3.827 5.374 -9.224 1.00 . B B . 5 G H21 1 1
14 16505 2 2 5 G H22 H 4.893 6.735 -9.516 1.00 . B B . 5 G H22 1 1
14 16506 2 2 5 G H3' H 2.878 14.685 -10.578 1.00 . B B . 5 G H3' 1 1
14 16507 2 2 5 G H4' H 3.953 13.989 -8.105 1.00 . B B . 5 G H4' 1 1
14 16508 2 2 5 G H5' H 1.532 14.094 -7.232 1.00 . B B . 5 G H5' 1 1
14 16509 2 2 5 G H5'' H 2.029 15.479 -8.233 1.00 . B B . 5 G H5'' 1 1
14 16510 2 2 5 G H8 H -0.008 11.741 -9.688 1.00 . B B . 5 G H8 1 1
14 16511 2 2 5 G HO2' H 3.474 12.846 -12.484 1.00 . B B . 5 G HO2' 1 1
14 16512 2 2 5 G N1 N 1.712 6.601 -9.117 1.00 . B B . 5 G N1 1 1
14 16513 2 2 5 G N2 N 3.967 6.366 -9.356 1.00 . B B . 5 G N2 1 1
14 16514 2 2 5 G N3 N 3.108 8.508 -9.451 1.00 . B B . 5 G N3 1 1
14 16515 2 2 5 G N7 N -0.287 9.676 -9.458 1.00 . B B . 5 G N7 1 1
14 16516 2 2 5 G N9 N 1.780 10.546 -9.539 1.00 . B B . 5 G N9 1 1
14 16517 2 2 5 G O2' O 3.374 12.094 -11.896 1.00 . B B . 5 G O2' 1 1
14 16518 2 2 5 G O3' O 4.740 13.805 -10.413 1.00 . B B . 5 G O3' 1 1
14 16519 2 2 5 G O4' O 2.896 12.271 -8.378 1.00 . B B . 5 G O4' 1 1
14 16520 2 2 5 G O5' O 0.786 14.134 -9.153 1.00 . B B . 5 G O5' 1 1
14 16521 2 2 5 G O6 O -0.547 6.620 -9.058 1.00 . B B . 5 G O6 1 1
14 16522 2 2 5 G OP1 O -0.648 15.820 -7.980 1.00 . B B . 5 G OP1 1 1
14 16523 2 2 5 G OP2 O -1.306 14.886 -10.266 1.00 . B B . 5 G OP2 1 1
14 16524 2 2 5 G P P -0.699 14.687 -8.931 1.00 . B B . 5 G P 1 1
14 16525 2 2 6 A C1' C 9.076 13.387 -5.657 1.00 . B B . 6 A C1' 1 1
14 16526 2 2 6 A C2 C 10.692 14.742 -1.870 1.00 . B B . 6 A C2 1 1
14 16527 2 2 6 A C2' C 8.721 12.221 -6.564 1.00 . B B . 6 A C2' 1 1
14 16528 2 2 6 A C3' C 8.871 12.879 -7.937 1.00 . B B . 6 A C3' 1 1
14 16529 2 2 6 A C4 C 9.246 13.681 -3.149 1.00 . B B . 6 A C4 1 1
14 16530 2 2 6 A C4' C 8.374 14.294 -7.642 1.00 . B B . 6 A C4' 1 1
14 16531 2 2 6 A C5 C 8.521 13.232 -2.077 1.00 . B B . 6 A C5 1 1
14 16532 2 2 6 A C5' C 6.929 14.496 -8.099 1.00 . B B . 6 A C5' 1 1
14 16533 2 2 6 A C6 C 9.006 13.607 -0.811 1.00 . B B . 6 A C6 1 1
14 16534 2 2 6 A C8 C 7.554 12.467 -3.804 1.00 . B B . 6 A C8 1 1
14 16535 2 2 6 A H1' H 10.159 13.515 -5.668 1.00 . B B . 6 A H1' 1 1
14 16536 2 2 6 A H2 H 11.569 15.362 -1.756 1.00 . B B . 6 A H2 1 1
14 16537 2 2 6 A H2' H 7.676 11.948 -6.408 1.00 . B B . 6 A H2' 1 1
14 16538 2 2 6 A H3' H 8.250 12.382 -8.682 1.00 . B B . 6 A H3' 1 1
14 16539 2 2 6 A H4' H 9.006 15.010 -8.168 1.00 . B B . 6 A H4' 1 1
14 16540 2 2 6 A H5' H 6.330 13.620 -7.848 1.00 . B B . 6 A H5' 1 1
14 16541 2 2 6 A H5'' H 6.518 15.374 -7.601 1.00 . B B . 6 A H5'' 1 1
14 16542 2 2 6 A H61 H 8.855 13.534 1.212 1.00 . B B . 6 A H61 1 1
14 16543 2 2 6 A H62 H 7.594 12.692 0.324 1.00 . B B . 6 A H62 1 1
14 16544 2 2 6 A H8 H 6.868 11.957 -4.465 1.00 . B B . 6 A H8 1 1
14 16545 2 2 6 A HO2' H 9.330 10.417 -6.971 1.00 . B B . 6 A HO2' 1 1
14 16546 2 2 6 A N1 N 10.102 14.373 -0.742 1.00 . B B . 6 A N1 1 1
14 16547 2 2 6 A N3 N 10.357 14.452 -3.119 1.00 . B B . 6 A N3 1 1
14 16548 2 2 6 A N6 N 8.437 13.247 0.339 1.00 . B B . 6 A N6 1 1
14 16549 2 2 6 A N7 N 7.444 12.459 -2.506 1.00 . B B . 6 A N7 1 1
14 16550 2 2 6 A N9 N 8.626 13.184 -4.270 1.00 . B B . 6 A N9 1 1
14 16551 2 2 6 A O2' O 9.566 11.110 -6.350 1.00 . B B . 6 A O2' 1 1
14 16552 2 2 6 A O3' O 10.214 12.986 -8.368 1.00 . B B . 6 A O3' 1 1
14 16553 2 2 6 A O4' O 8.472 14.523 -6.246 1.00 . B B . 6 A O4' 1 1
14 16554 2 2 6 A O5' O 6.920 14.716 -9.492 1.00 . B B . 6 A O5' 1 1
14 16555 2 2 6 A OP1 O 4.828 16.071 -9.364 1.00 . B B . 6 A OP1 1 1
14 16556 2 2 6 A OP2 O 5.961 15.618 -11.606 1.00 . B B . 6 A OP2 1 1
14 16557 2 2 6 A P P 5.578 15.164 -10.254 1.00 . B B . 6 A P 1 1
14 16558 2 2 7 U C1' C 13.904 12.493 -5.067 1.00 . B B . 7 U C1' 1 1
14 16559 2 2 7 U C2 C 13.792 14.769 -4.127 1.00 . B B . 7 U C2 1 1
14 16560 2 2 7 U C2' C 12.820 11.416 -5.066 1.00 . B B . 7 U C2' 1 1
14 16561 2 2 7 U C3' C 13.506 10.296 -5.839 1.00 . B B . 7 U C3' 1 1
14 16562 2 2 7 U C4 C 12.237 16.452 -5.020 1.00 . B B . 7 U C4 1 1
14 16563 2 2 7 U C4' C 14.294 11.093 -6.875 1.00 . B B . 7 U C4' 1 1
14 16564 2 2 7 U C5 C 11.830 15.455 -5.985 1.00 . B B . 7 U C5 1 1
14 16565 2 2 7 U C5' C 13.462 11.436 -8.118 1.00 . B B . 7 U C5' 1 1
14 16566 2 2 7 U C6 C 12.384 14.222 -5.989 1.00 . B B . 7 U C6 1 1
14 16567 2 2 7 U H1' H 14.524 12.349 -4.182 1.00 . B B . 7 U H1' 1 1
14 16568 2 2 7 U H2' H 11.938 11.762 -5.605 1.00 . B B . 7 U H2' 1 1
14 16569 2 2 7 U H3 H 13.538 16.687 -3.448 1.00 . B B . 7 U H3 1 1
14 16570 2 2 7 U H3' H 12.788 9.619 -6.302 1.00 . B B . 7 U H3' 1 1
14 16571 2 2 7 U H4' H 15.167 10.522 -7.190 1.00 . B B . 7 U H4' 1 1
14 16572 2 2 7 U H5 H 11.069 15.696 -6.714 1.00 . B B . 7 U H5 1 1
14 16573 2 2 7 U H5' H 13.719 12.439 -8.457 1.00 . B B . 7 U H5' 1 1
14 16574 2 2 7 U H5'' H 13.694 10.728 -8.913 1.00 . B B . 7 U H5'' 1 1
14 16575 2 2 7 U H6 H 12.074 13.502 -6.731 1.00 . B B . 7 U H6 1 1
14 16576 2 2 7 U HO2' H 11.670 10.458 -3.848 1.00 . B B . 7 U HO2' 1 1
14 16577 2 2 7 U HO3' H 13.976 9.392 -4.185 1.00 . B B . 7 U HO3' 1 1
14 16578 2 2 7 U N1 N 13.335 13.864 -5.076 1.00 . B B . 7 U N1 1 1
14 16579 2 2 7 U N3 N 13.218 16.025 -4.140 1.00 . B B . 7 U N3 1 1
14 16580 2 2 7 U O2 O 14.661 14.482 -3.307 1.00 . B B . 7 U O2 1 1
14 16581 2 2 7 U O2' O 12.453 11.008 -3.764 1.00 . B B . 7 U O2' 1 1
14 16582 2 2 7 U O3' O 14.417 9.600 -5.012 1.00 . B B . 7 U O3' 1 1
14 16583 2 2 7 U O4 O 11.785 17.596 -4.938 1.00 . B B . 7 U O4 1 1
14 16584 2 2 7 U O4' O 14.711 12.282 -6.219 1.00 . B B . 7 U O4' 1 1
14 16585 2 2 7 U O5' O 12.073 11.361 -7.866 1.00 . B B . 7 U O5' 1 1
14 16586 2 2 7 U OP1 O 11.734 12.248 -10.186 1.00 . B B . 7 U OP1 1 1
14 16587 2 2 7 U OP2 O 10.067 10.604 -9.159 1.00 . B B . 7 U OP2 1 1
14 16588 2 2 7 U P P 11.002 11.739 -9.005 1.00 . B B . 7 U P 1 1
14 16589 3 3 1 ZN ZN ZN -3.317 0.683 -11.595 1.00 . C A . 187 ZN ZN 1 1
14 16590 4 3 1 ZN ZN ZN 4.982 -3.796 6.131 1.00 . D A . 188 ZN ZN 1 1
15 16591 1 1 12 PRO C C 11.545 -8.514 -1.515 1.00 . A A . 124 PRO C 1 1
15 16592 1 1 12 PRO CA C 12.185 -9.787 -0.964 1.00 . A A . 124 PRO CA 1 1
15 16593 1 1 12 PRO CB C 11.823 -11.033 -1.775 1.00 . A A . 124 PRO CB 1 1
15 16594 1 1 12 PRO CD C 12.219 -11.459 0.575 1.00 . A A . 124 PRO CD 1 1
15 16595 1 1 12 PRO CG C 11.925 -12.169 -0.746 1.00 . A A . 124 PRO CG 1 1
15 16596 1 1 12 PRO HA H 13.268 -9.670 -0.993 1.00 . A A . 124 PRO HA 1 1
15 16597 1 1 12 PRO HB2 H 10.797 -10.963 -2.137 1.00 . A A . 124 PRO HB2 1 1
15 16598 1 1 12 PRO HB3 H 12.516 -11.176 -2.604 1.00 . A A . 124 PRO HB3 1 1
15 16599 1 1 12 PRO HD2 H 11.703 -11.942 1.405 1.00 . A A . 124 PRO HD2 1 1
15 16600 1 1 12 PRO HD3 H 13.295 -11.480 0.747 1.00 . A A . 124 PRO HD3 1 1
15 16601 1 1 12 PRO HG2 H 10.976 -12.701 -0.684 1.00 . A A . 124 PRO HG2 1 1
15 16602 1 1 12 PRO HG3 H 12.733 -12.859 -0.992 1.00 . A A . 124 PRO HG3 1 1
15 16603 1 1 12 PRO N N 11.792 -10.064 0.425 1.00 . A A . 124 PRO N 1 1
15 16604 1 1 12 PRO O O 10.381 -8.239 -1.241 1.00 . A A . 124 PRO O 1 1
15 16605 1 1 13 LYS C C 11.280 -5.500 -1.906 1.00 . A A . 125 LYS C 1 1
15 16606 1 1 13 LYS CA C 11.926 -6.480 -2.888 1.00 . A A . 125 LYS CA 1 1
15 16607 1 1 13 LYS CB C 11.009 -6.742 -4.089 1.00 . A A . 125 LYS CB 1 1
15 16608 1 1 13 LYS CD C 10.814 -7.840 -6.355 1.00 . A A . 125 LYS CD 1 1
15 16609 1 1 13 LYS CE C 10.565 -6.518 -7.085 1.00 . A A . 125 LYS CE 1 1
15 16610 1 1 13 LYS CG C 11.705 -7.619 -5.133 1.00 . A A . 125 LYS CG 1 1
15 16611 1 1 13 LYS H H 13.263 -8.070 -2.472 1.00 . A A . 125 LYS H 1 1
15 16612 1 1 13 LYS HA H 12.829 -5.994 -3.259 1.00 . A A . 125 LYS HA 1 1
15 16613 1 1 13 LYS HB2 H 10.095 -7.232 -3.752 1.00 . A A . 125 LYS HB2 1 1
15 16614 1 1 13 LYS HB3 H 10.745 -5.790 -4.549 1.00 . A A . 125 LYS HB3 1 1
15 16615 1 1 13 LYS HD2 H 11.316 -8.524 -7.038 1.00 . A A . 125 LYS HD2 1 1
15 16616 1 1 13 LYS HD3 H 9.865 -8.274 -6.041 1.00 . A A . 125 LYS HD3 1 1
15 16617 1 1 13 LYS HE2 H 10.056 -5.828 -6.411 1.00 . A A . 125 LYS HE2 1 1
15 16618 1 1 13 LYS HE3 H 11.526 -6.090 -7.367 1.00 . A A . 125 LYS HE3 1 1
15 16619 1 1 13 LYS HG2 H 12.633 -7.141 -5.444 1.00 . A A . 125 LYS HG2 1 1
15 16620 1 1 13 LYS HG3 H 11.933 -8.587 -4.686 1.00 . A A . 125 LYS HG3 1 1
15 16621 1 1 13 LYS HZ1 H 9.667 -5.847 -8.791 1.00 . A A . 125 LYS HZ1 1 1
15 16622 1 1 13 LYS HZ2 H 10.170 -7.409 -8.897 1.00 . A A . 125 LYS HZ2 1 1
15 16623 1 1 13 LYS HZ3 H 8.820 -7.040 -8.038 1.00 . A A . 125 LYS HZ3 1 1
15 16624 1 1 13 LYS N N 12.323 -7.749 -2.289 1.00 . A A . 125 LYS N 1 1
15 16625 1 1 13 LYS NZ N 9.744 -6.722 -8.292 1.00 . A A . 125 LYS NZ 1 1
15 16626 1 1 13 LYS O O 10.656 -4.533 -2.336 1.00 . A A . 125 LYS O 1 1
15 16627 1 1 14 GLY C C 11.621 -3.658 0.710 1.00 . A A . 126 GLY C 1 1
15 16628 1 1 14 GLY CA C 10.780 -4.884 0.399 1.00 . A A . 126 GLY CA 1 1
15 16629 1 1 14 GLY H H 11.967 -6.513 -0.280 1.00 . A A . 126 GLY H 1 1
15 16630 1 1 14 GLY HA2 H 9.792 -4.578 0.056 1.00 . A A . 126 GLY HA2 1 1
15 16631 1 1 14 GLY HA3 H 10.693 -5.470 1.315 1.00 . A A . 126 GLY HA3 1 1
15 16632 1 1 14 GLY N N 11.415 -5.729 -0.597 1.00 . A A . 126 GLY N 1 1
15 16633 1 1 14 GLY O O 11.096 -2.552 0.832 1.00 . A A . 126 GLY O 1 1
15 16634 1 1 15 LYS C C 14.040 -1.802 0.080 1.00 . A A . 127 LYS C 1 1
15 16635 1 1 15 LYS CA C 13.866 -2.804 1.214 1.00 . A A . 127 LYS CA 1 1
15 16636 1 1 15 LYS CB C 15.192 -3.455 1.614 1.00 . A A . 127 LYS CB 1 1
15 16637 1 1 15 LYS CD C 16.151 -5.271 3.111 1.00 . A A . 127 LYS CD 1 1
15 16638 1 1 15 LYS CE C 17.356 -4.429 3.524 1.00 . A A . 127 LYS CE 1 1
15 16639 1 1 15 LYS CG C 14.945 -4.386 2.809 1.00 . A A . 127 LYS CG 1 1
15 16640 1 1 15 LYS H H 13.303 -4.784 0.681 1.00 . A A . 127 LYS H 1 1
15 16641 1 1 15 LYS HA H 13.461 -2.272 2.075 1.00 . A A . 127 LYS HA 1 1
15 16642 1 1 15 LYS HB2 H 15.570 -4.030 0.769 1.00 . A A . 127 LYS HB2 1 1
15 16643 1 1 15 LYS HB3 H 15.913 -2.683 1.885 1.00 . A A . 127 LYS HB3 1 1
15 16644 1 1 15 LYS HD2 H 15.881 -5.952 3.919 1.00 . A A . 127 LYS HD2 1 1
15 16645 1 1 15 LYS HD3 H 16.392 -5.862 2.228 1.00 . A A . 127 LYS HD3 1 1
15 16646 1 1 15 LYS HE2 H 17.650 -3.791 2.692 1.00 . A A . 127 LYS HE2 1 1
15 16647 1 1 15 LYS HE3 H 17.078 -3.795 4.366 1.00 . A A . 127 LYS HE3 1 1
15 16648 1 1 15 LYS HG2 H 14.707 -3.786 3.687 1.00 . A A . 127 LYS HG2 1 1
15 16649 1 1 15 LYS HG3 H 14.099 -5.040 2.594 1.00 . A A . 127 LYS HG3 1 1
15 16650 1 1 15 LYS HZ1 H 18.198 -5.907 4.654 1.00 . A A . 127 LYS HZ1 1 1
15 16651 1 1 15 LYS HZ2 H 18.837 -5.802 3.133 1.00 . A A . 127 LYS HZ2 1 1
15 16652 1 1 15 LYS HZ3 H 19.238 -4.698 4.282 1.00 . A A . 127 LYS HZ3 1 1
15 16653 1 1 15 LYS N N 12.936 -3.857 0.842 1.00 . A A . 127 LYS N 1 1
15 16654 1 1 15 LYS NZ N 18.492 -5.275 3.922 1.00 . A A . 127 LYS NZ 1 1
15 16655 1 1 15 LYS O O 13.887 -2.146 -1.092 1.00 . A A . 127 LYS O 1 1
15 16656 1 1 16 SER C C 15.204 1.723 0.119 1.00 . A A . 128 SER C 1 1
15 16657 1 1 16 SER CA C 14.507 0.526 -0.534 1.00 . A A . 128 SER CA 1 1
15 16658 1 1 16 SER CB C 13.118 0.930 -1.033 1.00 . A A . 128 SER CB 1 1
15 16659 1 1 16 SER H H 14.507 -0.337 1.408 1.00 . A A . 128 SER H 1 1
15 16660 1 1 16 SER HA H 15.106 0.181 -1.376 1.00 . A A . 128 SER HA 1 1
15 16661 1 1 16 SER HB2 H 12.565 0.038 -1.328 1.00 . A A . 128 SER HB2 1 1
15 16662 1 1 16 SER HB3 H 12.572 1.438 -0.239 1.00 . A A . 128 SER HB3 1 1
15 16663 1 1 16 SER HG H 12.347 1.955 -2.490 1.00 . A A . 128 SER HG 1 1
15 16664 1 1 16 SER N N 14.360 -0.556 0.432 1.00 . A A . 128 SER N 1 1
15 16665 1 1 16 SER O O 15.535 1.678 1.301 1.00 . A A . 128 SER O 1 1
15 16666 1 1 16 SER OG O 13.230 1.779 -2.158 1.00 . A A . 128 SER OG 1 1
15 16667 1 1 17 MET C C 15.228 5.233 -0.604 1.00 . A A . 129 MET C 1 1
15 16668 1 1 17 MET CA C 16.025 4.023 -0.133 1.00 . A A . 129 MET CA 1 1
15 16669 1 1 17 MET CB C 17.499 4.119 -0.521 1.00 . A A . 129 MET CB 1 1
15 16670 1 1 17 MET CE C 20.199 3.029 -1.987 1.00 . A A . 129 MET CE 1 1
15 16671 1 1 17 MET CG C 18.295 2.944 0.043 1.00 . A A . 129 MET CG 1 1
15 16672 1 1 17 MET H H 15.167 2.760 -1.621 1.00 . A A . 129 MET H 1 1
15 16673 1 1 17 MET HA H 15.933 4.007 0.953 1.00 . A A . 129 MET HA 1 1
15 16674 1 1 17 MET HB2 H 17.584 4.125 -1.608 1.00 . A A . 129 MET HB2 1 1
15 16675 1 1 17 MET HB3 H 17.914 5.048 -0.130 1.00 . A A . 129 MET HB3 1 1
15 16676 1 1 17 MET HE1 H 21.245 3.057 -2.292 1.00 . A A . 129 MET HE1 1 1
15 16677 1 1 17 MET HE2 H 19.740 2.108 -2.349 1.00 . A A . 129 MET HE2 1 1
15 16678 1 1 17 MET HE3 H 19.674 3.886 -2.410 1.00 . A A . 129 MET HE3 1 1
15 16679 1 1 17 MET HG2 H 18.096 2.880 1.112 1.00 . A A . 129 MET HG2 1 1
15 16680 1 1 17 MET HG3 H 17.950 2.027 -0.434 1.00 . A A . 129 MET HG3 1 1
15 16681 1 1 17 MET N N 15.427 2.794 -0.645 1.00 . A A . 129 MET N 1 1
15 16682 1 1 17 MET O O 15.743 6.348 -0.688 1.00 . A A . 129 MET O 1 1
15 16683 1 1 17 MET SD S 20.089 3.080 -0.179 1.00 . A A . 129 MET SD 1 1
15 16684 1 1 18 GLN C C 12.588 6.923 -0.248 1.00 . A A . 130 GLN C 1 1
15 16685 1 1 18 GLN CA C 13.035 6.011 -1.386 1.00 . A A . 130 GLN CA 1 1
15 16686 1 1 18 GLN CB C 11.814 5.327 -1.993 1.00 . A A . 130 GLN CB 1 1
15 16687 1 1 18 GLN CD C 11.023 3.855 -3.856 1.00 . A A . 130 GLN CD 1 1
15 16688 1 1 18 GLN CG C 12.172 4.705 -3.341 1.00 . A A . 130 GLN CG 1 1
15 16689 1 1 18 GLN H H 13.626 4.046 -0.794 1.00 . A A . 130 GLN H 1 1
15 16690 1 1 18 GLN HA H 13.521 6.623 -2.145 1.00 . A A . 130 GLN HA 1 1
15 16691 1 1 18 GLN HB2 H 11.467 4.550 -1.311 1.00 . A A . 130 GLN HB2 1 1
15 16692 1 1 18 GLN HB3 H 11.018 6.056 -2.148 1.00 . A A . 130 GLN HB3 1 1
15 16693 1 1 18 GLN HE21 H 10.321 5.386 -4.993 1.00 . A A . 130 GLN HE21 1 1
15 16694 1 1 18 GLN HE22 H 9.414 3.894 -5.095 1.00 . A A . 130 GLN HE22 1 1
15 16695 1 1 18 GLN HG2 H 12.383 5.497 -4.059 1.00 . A A . 130 GLN HG2 1 1
15 16696 1 1 18 GLN HG3 H 13.061 4.081 -3.244 1.00 . A A . 130 GLN HG3 1 1
15 16697 1 1 18 GLN N N 13.957 4.993 -0.912 1.00 . A A . 130 GLN N 1 1
15 16698 1 1 18 GLN NE2 N 10.186 4.424 -4.716 1.00 . A A . 130 GLN NE2 1 1
15 16699 1 1 18 GLN O O 12.799 6.621 0.926 1.00 . A A . 130 GLN O 1 1
15 16700 1 1 18 GLN OE1 O 10.891 2.693 -3.481 1.00 . A A . 130 GLN OE1 1 1
15 16701 1 1 19 LYS C C 9.949 9.220 0.067 1.00 . A A . 131 LYS C 1 1
15 16702 1 1 19 LYS CA C 11.445 9.037 0.317 1.00 . A A . 131 LYS CA 1 1
15 16703 1 1 19 LYS CB C 12.203 10.358 0.158 1.00 . A A . 131 LYS CB 1 1
15 16704 1 1 19 LYS CD C 14.633 9.522 0.408 1.00 . A A . 131 LYS CD 1 1
15 16705 1 1 19 LYS CE C 14.923 9.810 -1.061 1.00 . A A . 131 LYS CE 1 1
15 16706 1 1 19 LYS CG C 13.516 10.418 0.951 1.00 . A A . 131 LYS CG 1 1
15 16707 1 1 19 LYS H H 11.841 8.228 -1.600 1.00 . A A . 131 LYS H 1 1
15 16708 1 1 19 LYS HA H 11.568 8.689 1.343 1.00 . A A . 131 LYS HA 1 1
15 16709 1 1 19 LYS HB2 H 12.389 10.563 -0.896 1.00 . A A . 131 LYS HB2 1 1
15 16710 1 1 19 LYS HB3 H 11.577 11.164 0.543 1.00 . A A . 131 LYS HB3 1 1
15 16711 1 1 19 LYS HD2 H 15.534 9.719 0.988 1.00 . A A . 131 LYS HD2 1 1
15 16712 1 1 19 LYS HD3 H 14.370 8.472 0.539 1.00 . A A . 131 LYS HD3 1 1
15 16713 1 1 19 LYS HE2 H 14.060 9.521 -1.662 1.00 . A A . 131 LYS HE2 1 1
15 16714 1 1 19 LYS HE3 H 15.102 10.878 -1.189 1.00 . A A . 131 LYS HE3 1 1
15 16715 1 1 19 LYS HG2 H 13.868 11.450 0.944 1.00 . A A . 131 LYS HG2 1 1
15 16716 1 1 19 LYS HG3 H 13.321 10.143 1.987 1.00 . A A . 131 LYS HG3 1 1
15 16717 1 1 19 LYS HZ1 H 16.915 9.367 -0.987 1.00 . A A . 131 LYS HZ1 1 1
15 16718 1 1 19 LYS HZ2 H 15.970 8.075 -1.384 1.00 . A A . 131 LYS HZ2 1 1
15 16719 1 1 19 LYS HZ3 H 16.271 9.255 -2.494 1.00 . A A . 131 LYS HZ3 1 1
15 16720 1 1 19 LYS N N 11.965 8.044 -0.615 1.00 . A A . 131 LYS N 1 1
15 16721 1 1 19 LYS NZ N 16.108 9.067 -1.515 1.00 . A A . 131 LYS NZ 1 1
15 16722 1 1 19 LYS O O 9.370 8.533 -0.774 1.00 . A A . 131 LYS O 1 1
15 16723 1 1 20 ARG C C 7.264 10.280 -0.573 1.00 . A A . 132 ARG C 1 1
15 16724 1 1 20 ARG CA C 7.901 10.434 0.801 1.00 . A A . 132 ARG CA 1 1
15 16725 1 1 20 ARG CB C 7.715 11.819 1.401 1.00 . A A . 132 ARG CB 1 1
15 16726 1 1 20 ARG CD C 6.216 13.407 2.509 1.00 . A A . 132 ARG CD 1 1
15 16727 1 1 20 ARG CG C 6.246 12.206 1.563 1.00 . A A . 132 ARG CG 1 1
15 16728 1 1 20 ARG CZ C 3.975 13.172 3.538 1.00 . A A . 132 ARG CZ 1 1
15 16729 1 1 20 ARG H H 9.899 10.695 1.442 1.00 . A A . 132 ARG H 1 1
15 16730 1 1 20 ARG HA H 7.402 9.729 1.466 1.00 . A A . 132 ARG HA 1 1
15 16731 1 1 20 ARG HB2 H 8.196 11.834 2.379 1.00 . A A . 132 ARG HB2 1 1
15 16732 1 1 20 ARG HB3 H 8.205 12.548 0.755 1.00 . A A . 132 ARG HB3 1 1
15 16733 1 1 20 ARG HD2 H 6.705 13.126 3.441 1.00 . A A . 132 ARG HD2 1 1
15 16734 1 1 20 ARG HD3 H 6.768 14.228 2.052 1.00 . A A . 132 ARG HD3 1 1
15 16735 1 1 20 ARG HE H 4.543 14.727 2.396 1.00 . A A . 132 ARG HE 1 1
15 16736 1 1 20 ARG HG2 H 5.810 12.472 0.601 1.00 . A A . 132 ARG HG2 1 1
15 16737 1 1 20 ARG HG3 H 5.685 11.377 1.997 1.00 . A A . 132 ARG HG3 1 1
15 16738 1 1 20 ARG HH11 H 5.238 11.623 3.966 1.00 . A A . 132 ARG HH11 1 1
15 16739 1 1 20 ARG HH12 H 3.629 11.481 4.614 1.00 . A A . 132 ARG HH12 1 1
15 16740 1 1 20 ARG HH21 H 2.523 14.566 3.337 1.00 . A A . 132 ARG HH21 1 1
15 16741 1 1 20 ARG HH22 H 2.084 13.162 4.287 1.00 . A A . 132 ARG HH22 1 1
15 16742 1 1 20 ARG N N 9.334 10.149 0.808 1.00 . A A . 132 ARG N 1 1
15 16743 1 1 20 ARG NE N 4.849 13.849 2.790 1.00 . A A . 132 ARG NE 1 1
15 16744 1 1 20 ARG NH1 N 4.311 12.005 4.083 1.00 . A A . 132 ARG NH1 1 1
15 16745 1 1 20 ARG NH2 N 2.761 13.670 3.738 1.00 . A A . 132 ARG NH2 1 1
15 16746 1 1 20 ARG O O 6.305 9.528 -0.737 1.00 . A A . 132 ARG O 1 1
15 16747 1 1 21 ARG C C 8.413 11.803 -3.772 1.00 . A A . 133 ARG C 1 1
15 16748 1 1 21 ARG CA C 7.466 10.929 -2.955 1.00 . A A . 133 ARG CA 1 1
15 16749 1 1 21 ARG CB C 6.003 11.320 -3.185 1.00 . A A . 133 ARG CB 1 1
15 16750 1 1 21 ARG CD C 4.147 12.896 -2.906 1.00 . A A . 133 ARG CD 1 1
15 16751 1 1 21 ARG CG C 5.646 12.723 -2.678 1.00 . A A . 133 ARG CG 1 1
15 16752 1 1 21 ARG CZ C 2.463 14.681 -2.676 1.00 . A A . 133 ARG CZ 1 1
15 16753 1 1 21 ARG H H 8.557 11.630 -1.262 1.00 . A A . 133 ARG H 1 1
15 16754 1 1 21 ARG HA H 7.578 9.899 -3.295 1.00 . A A . 133 ARG HA 1 1
15 16755 1 1 21 ARG HB2 H 5.794 11.279 -4.254 1.00 . A A . 133 ARG HB2 1 1
15 16756 1 1 21 ARG HB3 H 5.356 10.604 -2.677 1.00 . A A . 133 ARG HB3 1 1
15 16757 1 1 21 ARG HD2 H 3.943 12.772 -3.969 1.00 . A A . 133 ARG HD2 1 1
15 16758 1 1 21 ARG HD3 H 3.620 12.125 -2.345 1.00 . A A . 133 ARG HD3 1 1
15 16759 1 1 21 ARG HE H 4.351 14.799 -1.968 1.00 . A A . 133 ARG HE 1 1
15 16760 1 1 21 ARG HG2 H 5.875 12.814 -1.616 1.00 . A A . 133 ARG HG2 1 1
15 16761 1 1 21 ARG HG3 H 6.191 13.478 -3.245 1.00 . A A . 133 ARG HG3 1 1
15 16762 1 1 21 ARG HH11 H 1.799 13.014 -3.628 1.00 . A A . 133 ARG HH11 1 1
15 16763 1 1 21 ARG HH12 H 0.607 14.280 -3.404 1.00 . A A . 133 ARG HH12 1 1
15 16764 1 1 21 ARG HH21 H 2.809 16.488 -1.808 1.00 . A A . 133 ARG HH21 1 1
15 16765 1 1 21 ARG HH22 H 1.197 16.251 -2.436 1.00 . A A . 133 ARG HH22 1 1
15 16766 1 1 21 ARG N N 7.817 11.004 -1.543 1.00 . A A . 133 ARG N 1 1
15 16767 1 1 21 ARG NE N 3.691 14.217 -2.463 1.00 . A A . 133 ARG NE 1 1
15 16768 1 1 21 ARG NH1 N 1.549 13.933 -3.291 1.00 . A A . 133 ARG NH1 1 1
15 16769 1 1 21 ARG NH2 N 2.131 15.902 -2.274 1.00 . A A . 133 ARG NH2 1 1
15 16770 1 1 21 ARG O O 8.472 13.014 -3.574 1.00 . A A . 133 ARG O 1 1
15 16771 1 1 22 SER C C 10.612 11.071 -6.693 1.00 . A A . 134 SER C 1 1
15 16772 1 1 22 SER CA C 10.097 11.919 -5.533 1.00 . A A . 134 SER CA 1 1
15 16773 1 1 22 SER CB C 11.283 12.408 -4.698 1.00 . A A . 134 SER CB 1 1
15 16774 1 1 22 SER H H 9.066 10.190 -4.820 1.00 . A A . 134 SER H 1 1
15 16775 1 1 22 SER HA H 9.590 12.787 -5.953 1.00 . A A . 134 SER HA 1 1
15 16776 1 1 22 SER HB2 H 11.974 12.958 -5.337 1.00 . A A . 134 SER HB2 1 1
15 16777 1 1 22 SER HB3 H 10.921 13.070 -3.911 1.00 . A A . 134 SER HB3 1 1
15 16778 1 1 22 SER HG H 12.641 11.677 -3.533 1.00 . A A . 134 SER HG 1 1
15 16779 1 1 22 SER N N 9.158 11.188 -4.693 1.00 . A A . 134 SER N 1 1
15 16780 1 1 22 SER O O 11.017 11.632 -7.710 1.00 . A A . 134 SER O 1 1
15 16781 1 1 22 SER OG O 11.958 11.319 -4.104 1.00 . A A . 134 SER OG 1 1
15 16782 1 1 23 LYS C C 10.709 7.388 -7.259 1.00 . A A . 135 LYS C 1 1
15 16783 1 1 23 LYS CA C 11.040 8.834 -7.613 1.00 . A A . 135 LYS CA 1 1
15 16784 1 1 23 LYS CB C 12.554 8.980 -7.799 1.00 . A A . 135 LYS CB 1 1
15 16785 1 1 23 LYS CD C 14.521 8.409 -9.260 1.00 . A A . 135 LYS CD 1 1
15 16786 1 1 23 LYS CE C 15.374 8.036 -8.047 1.00 . A A . 135 LYS CE 1 1
15 16787 1 1 23 LYS CG C 13.043 8.154 -8.986 1.00 . A A . 135 LYS CG 1 1
15 16788 1 1 23 LYS H H 10.284 9.332 -5.687 1.00 . A A . 135 LYS H 1 1
15 16789 1 1 23 LYS HA H 10.533 9.110 -8.538 1.00 . A A . 135 LYS HA 1 1
15 16790 1 1 23 LYS HB2 H 12.807 10.022 -7.994 1.00 . A A . 135 LYS HB2 1 1
15 16791 1 1 23 LYS HB3 H 13.060 8.658 -6.888 1.00 . A A . 135 LYS HB3 1 1
15 16792 1 1 23 LYS HD2 H 14.833 7.806 -10.112 1.00 . A A . 135 LYS HD2 1 1
15 16793 1 1 23 LYS HD3 H 14.668 9.462 -9.496 1.00 . A A . 135 LYS HD3 1 1
15 16794 1 1 23 LYS HE2 H 15.086 8.667 -7.206 1.00 . A A . 135 LYS HE2 1 1
15 16795 1 1 23 LYS HE3 H 15.202 6.993 -7.779 1.00 . A A . 135 LYS HE3 1 1
15 16796 1 1 23 LYS HG2 H 12.897 7.092 -8.784 1.00 . A A . 135 LYS HG2 1 1
15 16797 1 1 23 LYS HG3 H 12.475 8.432 -9.874 1.00 . A A . 135 LYS HG3 1 1
15 16798 1 1 23 LYS HZ1 H 16.963 9.190 -8.609 1.00 . A A . 135 LYS HZ1 1 1
15 16799 1 1 23 LYS HZ2 H 17.357 8.029 -7.516 1.00 . A A . 135 LYS HZ2 1 1
15 16800 1 1 23 LYS HZ3 H 17.094 7.621 -9.085 1.00 . A A . 135 LYS HZ3 1 1
15 16801 1 1 23 LYS N N 10.605 9.739 -6.554 1.00 . A A . 135 LYS N 1 1
15 16802 1 1 23 LYS NZ N 16.802 8.232 -8.335 1.00 . A A . 135 LYS NZ 1 1
15 16803 1 1 23 LYS O O 10.806 6.982 -6.101 1.00 . A A . 135 LYS O 1 1
15 16804 1 1 24 GLY C C 8.733 4.897 -7.362 1.00 . A A . 136 GLY C 1 1
15 16805 1 1 24 GLY CA C 10.040 5.185 -8.098 1.00 . A A . 136 GLY CA 1 1
15 16806 1 1 24 GLY H H 10.211 6.990 -9.191 1.00 . A A . 136 GLY H 1 1
15 16807 1 1 24 GLY HA2 H 9.991 4.731 -9.088 1.00 . A A . 136 GLY HA2 1 1
15 16808 1 1 24 GLY HA3 H 10.860 4.728 -7.543 1.00 . A A . 136 GLY HA3 1 1
15 16809 1 1 24 GLY N N 10.317 6.601 -8.265 1.00 . A A . 136 GLY N 1 1
15 16810 1 1 24 GLY O O 8.429 3.736 -7.087 1.00 . A A . 136 GLY O 1 1
15 16811 1 1 25 ASP C C 5.678 5.111 -7.401 1.00 . A A . 137 ASP C 1 1
15 16812 1 1 25 ASP CA C 6.652 5.756 -6.411 1.00 . A A . 137 ASP CA 1 1
15 16813 1 1 25 ASP CB C 6.133 7.105 -5.925 1.00 . A A . 137 ASP CB 1 1
15 16814 1 1 25 ASP CG C 7.150 7.800 -5.029 1.00 . A A . 137 ASP CG 1 1
15 16815 1 1 25 ASP H H 8.259 6.869 -7.248 1.00 . A A . 137 ASP H 1 1
15 16816 1 1 25 ASP HA H 6.742 5.096 -5.549 1.00 . A A . 137 ASP HA 1 1
15 16817 1 1 25 ASP HB2 H 5.912 7.736 -6.784 1.00 . A A . 137 ASP HB2 1 1
15 16818 1 1 25 ASP HB3 H 5.212 6.950 -5.362 1.00 . A A . 137 ASP HB3 1 1
15 16819 1 1 25 ASP N N 7.950 5.931 -7.038 1.00 . A A . 137 ASP N 1 1
15 16820 1 1 25 ASP O O 5.976 5.009 -8.593 1.00 . A A . 137 ASP O 1 1
15 16821 1 1 25 ASP OD1 O 7.115 7.533 -3.805 1.00 . A A . 137 ASP OD1 1 1
15 16822 1 1 25 ASP OD2 O 7.958 8.590 -5.569 1.00 . A A . 137 ASP OD2 1 1
15 16823 1 1 26 ARG C C 2.142 4.399 -7.573 1.00 . A A . 138 ARG C 1 1
15 16824 1 1 26 ARG CA C 3.576 3.902 -7.728 1.00 . A A . 138 ARG CA 1 1
15 16825 1 1 26 ARG CB C 3.675 2.432 -7.302 1.00 . A A . 138 ARG CB 1 1
15 16826 1 1 26 ARG CD C 5.112 0.376 -7.283 1.00 . A A . 138 ARG CD 1 1
15 16827 1 1 26 ARG CG C 5.030 1.844 -7.699 1.00 . A A . 138 ARG CG 1 1
15 16828 1 1 26 ARG CZ C 7.323 0.018 -6.208 1.00 . A A . 138 ARG CZ 1 1
15 16829 1 1 26 ARG H H 4.267 4.856 -5.956 1.00 . A A . 138 ARG H 1 1
15 16830 1 1 26 ARG HA H 3.838 3.982 -8.783 1.00 . A A . 138 ARG HA 1 1
15 16831 1 1 26 ARG HB2 H 3.562 2.363 -6.220 1.00 . A A . 138 ARG HB2 1 1
15 16832 1 1 26 ARG HB3 H 2.882 1.851 -7.770 1.00 . A A . 138 ARG HB3 1 1
15 16833 1 1 26 ARG HD2 H 4.671 0.260 -6.293 1.00 . A A . 138 ARG HD2 1 1
15 16834 1 1 26 ARG HD3 H 4.549 -0.213 -8.008 1.00 . A A . 138 ARG HD3 1 1
15 16835 1 1 26 ARG HE H 6.862 -0.557 -8.081 1.00 . A A . 138 ARG HE 1 1
15 16836 1 1 26 ARG HG2 H 5.156 1.915 -8.779 1.00 . A A . 138 ARG HG2 1 1
15 16837 1 1 26 ARG HG3 H 5.832 2.392 -7.203 1.00 . A A . 138 ARG HG3 1 1
15 16838 1 1 26 ARG HH11 H 5.971 0.948 -5.001 1.00 . A A . 138 ARG HH11 1 1
15 16839 1 1 26 ARG HH12 H 7.554 0.704 -4.308 1.00 . A A . 138 ARG HH12 1 1
15 16840 1 1 26 ARG HH21 H 8.885 -0.897 -7.136 1.00 . A A . 138 ARG HH21 1 1
15 16841 1 1 26 ARG HH22 H 9.189 -0.360 -5.503 1.00 . A A . 138 ARG HH22 1 1
15 16842 1 1 26 ARG N N 4.507 4.677 -6.921 1.00 . A A . 138 ARG N 1 1
15 16843 1 1 26 ARG NE N 6.499 -0.105 -7.254 1.00 . A A . 138 ARG NE 1 1
15 16844 1 1 26 ARG NH1 N 6.916 0.600 -5.082 1.00 . A A . 138 ARG NH1 1 1
15 16845 1 1 26 ARG NH2 N 8.562 -0.449 -6.290 1.00 . A A . 138 ARG NH2 1 1
15 16846 1 1 26 ARG O O 1.841 5.151 -6.653 1.00 . A A . 138 ARG O 1 1
15 16847 1 1 27 CYS C C -0.754 3.990 -7.120 1.00 . A A . 139 CYS C 1 1
15 16848 1 1 27 CYS CA C -0.159 4.231 -8.505 1.00 . A A . 139 CYS CA 1 1
15 16849 1 1 27 CYS CB C -0.789 3.340 -9.586 1.00 . A A . 139 CYS CB 1 1
15 16850 1 1 27 CYS H H 1.630 3.378 -9.229 1.00 . A A . 139 CYS H 1 1
15 16851 1 1 27 CYS HA H -0.319 5.278 -8.766 1.00 . A A . 139 CYS HA 1 1
15 16852 1 1 27 CYS HB2 H -0.518 3.729 -10.567 1.00 . A A . 139 CYS HB2 1 1
15 16853 1 1 27 CYS HB3 H -0.396 2.328 -9.484 1.00 . A A . 139 CYS HB3 1 1
15 16854 1 1 27 CYS N N 1.268 3.960 -8.488 1.00 . A A . 139 CYS N 1 1
15 16855 1 1 27 CYS O O -0.687 2.884 -6.593 1.00 . A A . 139 CYS O 1 1
15 16856 1 1 27 CYS SG S -2.594 3.290 -9.452 1.00 . A A . 139 CYS SG 1 1
15 16857 1 1 28 TYR C C -3.292 4.211 -5.272 1.00 . A A . 140 TYR C 1 1
15 16858 1 1 28 TYR CA C -1.969 4.986 -5.226 1.00 . A A . 140 TYR CA 1 1
15 16859 1 1 28 TYR CB C -2.210 6.404 -4.716 1.00 . A A . 140 TYR CB 1 1
15 16860 1 1 28 TYR CD1 C 0.304 6.637 -4.351 1.00 . A A . 140 TYR CD1 1 1
15 16861 1 1 28 TYR CD2 C -1.148 8.518 -3.871 1.00 . A A . 140 TYR CD2 1 1
15 16862 1 1 28 TYR CE1 C 1.422 7.390 -3.949 1.00 . A A . 140 TYR CE1 1 1
15 16863 1 1 28 TYR CE2 C -0.039 9.278 -3.472 1.00 . A A . 140 TYR CE2 1 1
15 16864 1 1 28 TYR CG C -0.983 7.195 -4.309 1.00 . A A . 140 TYR CG 1 1
15 16865 1 1 28 TYR CZ C 1.251 8.714 -3.502 1.00 . A A . 140 TYR CZ 1 1
15 16866 1 1 28 TYR H H -1.346 5.931 -7.014 1.00 . A A . 140 TYR H 1 1
15 16867 1 1 28 TYR HA H -1.310 4.466 -4.531 1.00 . A A . 140 TYR HA 1 1
15 16868 1 1 28 TYR HB2 H -2.741 6.962 -5.486 1.00 . A A . 140 TYR HB2 1 1
15 16869 1 1 28 TYR HB3 H -2.859 6.342 -3.842 1.00 . A A . 140 TYR HB3 1 1
15 16870 1 1 28 TYR HD1 H 0.456 5.623 -4.690 1.00 . A A . 140 TYR HD1 1 1
15 16871 1 1 28 TYR HD2 H -2.135 8.958 -3.849 1.00 . A A . 140 TYR HD2 1 1
15 16872 1 1 28 TYR HE1 H 2.409 6.955 -3.989 1.00 . A A . 140 TYR HE1 1 1
15 16873 1 1 28 TYR HE2 H -0.173 10.298 -3.143 1.00 . A A . 140 TYR HE2 1 1
15 16874 1 1 28 TYR HH H 3.147 8.959 -3.132 1.00 . A A . 140 TYR HH 1 1
15 16875 1 1 28 TYR N N -1.338 5.041 -6.534 1.00 . A A . 140 TYR N 1 1
15 16876 1 1 28 TYR O O -3.980 4.117 -4.257 1.00 . A A . 140 TYR O 1 1
15 16877 1 1 28 TYR OH O 2.326 9.455 -3.111 1.00 . A A . 140 TYR OH 1 1
15 16878 1 1 29 ASN C C -4.752 1.468 -6.832 1.00 . A A . 141 ASN C 1 1
15 16879 1 1 29 ASN CA C -4.933 2.960 -6.576 1.00 . A A . 141 ASN CA 1 1
15 16880 1 1 29 ASN CB C -5.728 3.592 -7.724 1.00 . A A . 141 ASN CB 1 1
15 16881 1 1 29 ASN CG C -7.124 3.003 -7.844 1.00 . A A . 141 ASN CG 1 1
15 16882 1 1 29 ASN H H -3.056 3.714 -7.238 1.00 . A A . 141 ASN H 1 1
15 16883 1 1 29 ASN HA H -5.512 3.074 -5.659 1.00 . A A . 141 ASN HA 1 1
15 16884 1 1 29 ASN HB2 H -5.820 4.664 -7.550 1.00 . A A . 141 ASN HB2 1 1
15 16885 1 1 29 ASN HB3 H -5.194 3.425 -8.661 1.00 . A A . 141 ASN HB3 1 1
15 16886 1 1 29 ASN HD21 H -6.525 1.534 -9.150 1.00 . A A . 141 ASN HD21 1 1
15 16887 1 1 29 ASN HD22 H -8.218 1.559 -8.753 1.00 . A A . 141 ASN HD22 1 1
15 16888 1 1 29 ASN N N -3.661 3.655 -6.432 1.00 . A A . 141 ASN N 1 1
15 16889 1 1 29 ASN ND2 N -7.294 1.953 -8.647 1.00 . A A . 141 ASN ND2 1 1
15 16890 1 1 29 ASN O O -5.621 0.690 -6.456 1.00 . A A . 141 ASN O 1 1
15 16891 1 1 29 ASN OD1 O -8.056 3.499 -7.213 1.00 . A A . 141 ASN OD1 1 1
15 16892 1 1 30 CYS C C -2.012 -0.749 -7.148 1.00 . A A . 142 CYS C 1 1
15 16893 1 1 30 CYS CA C -3.370 -0.340 -7.706 1.00 . A A . 142 CYS CA 1 1
15 16894 1 1 30 CYS CB C -3.501 -0.617 -9.191 1.00 . A A . 142 CYS CB 1 1
15 16895 1 1 30 CYS H H -2.953 1.737 -7.767 1.00 . A A . 142 CYS H 1 1
15 16896 1 1 30 CYS HA H -4.126 -0.933 -7.191 1.00 . A A . 142 CYS HA 1 1
15 16897 1 1 30 CYS HB2 H -3.612 -1.691 -9.344 1.00 . A A . 142 CYS HB2 1 1
15 16898 1 1 30 CYS HB3 H -4.386 -0.093 -9.551 1.00 . A A . 142 CYS HB3 1 1
15 16899 1 1 30 CYS N N -3.644 1.064 -7.468 1.00 . A A . 142 CYS N 1 1
15 16900 1 1 30 CYS O O -1.869 -1.810 -6.550 1.00 . A A . 142 CYS O 1 1
15 16901 1 1 30 CYS SG S -2.086 0.013 -10.110 1.00 . A A . 142 CYS SG 1 1
15 16902 1 1 31 GLY C C 1.246 -0.370 -8.179 1.00 . A A . 143 GLY C 1 1
15 16903 1 1 31 GLY CA C 0.356 -0.145 -6.960 1.00 . A A . 143 GLY CA 1 1
15 16904 1 1 31 GLY H H -1.213 0.986 -7.829 1.00 . A A . 143 GLY H 1 1
15 16905 1 1 31 GLY HA2 H 0.735 0.708 -6.398 1.00 . A A . 143 GLY HA2 1 1
15 16906 1 1 31 GLY HA3 H 0.365 -1.032 -6.326 1.00 . A A . 143 GLY HA3 1 1
15 16907 1 1 31 GLY N N -1.014 0.116 -7.355 1.00 . A A . 143 GLY N 1 1
15 16908 1 1 31 GLY O O 2.331 -0.927 -8.050 1.00 . A A . 143 GLY O 1 1
15 16909 1 1 32 GLY C C 2.516 1.109 -10.751 1.00 . A A . 144 GLY C 1 1
15 16910 1 1 32 GLY CA C 1.529 -0.042 -10.599 1.00 . A A . 144 GLY CA 1 1
15 16911 1 1 32 GLY H H -0.132 0.480 -9.405 1.00 . A A . 144 GLY H 1 1
15 16912 1 1 32 GLY HA2 H 2.081 -0.981 -10.624 1.00 . A A . 144 GLY HA2 1 1
15 16913 1 1 32 GLY HA3 H 0.832 -0.026 -11.437 1.00 . A A . 144 GLY HA3 1 1
15 16914 1 1 32 GLY N N 0.785 0.059 -9.361 1.00 . A A . 144 GLY N 1 1
15 16915 1 1 32 GLY O O 2.443 2.097 -10.035 1.00 . A A . 144 GLY O 1 1
15 16916 1 1 33 LEU C C 4.442 2.631 -13.211 1.00 . A A . 145 LEU C 1 1
15 16917 1 1 33 LEU CA C 4.520 1.957 -11.852 1.00 . A A . 145 LEU CA 1 1
15 16918 1 1 33 LEU CB C 5.897 1.312 -11.697 1.00 . A A . 145 LEU CB 1 1
15 16919 1 1 33 LEU CD1 C 7.347 -0.668 -12.116 1.00 . A A . 145 LEU CD1 1 1
15 16920 1 1 33 LEU CD2 C 5.443 -0.877 -10.571 1.00 . A A . 145 LEU CD2 1 1
15 16921 1 1 33 LEU CG C 5.915 -0.212 -11.858 1.00 . A A . 145 LEU CG 1 1
15 16922 1 1 33 LEU H H 3.427 0.181 -12.301 1.00 . A A . 145 LEU H 1 1
15 16923 1 1 33 LEU HA H 4.427 2.718 -11.077 1.00 . A A . 145 LEU HA 1 1
15 16924 1 1 33 LEU HB2 H 6.552 1.745 -12.452 1.00 . A A . 145 LEU HB2 1 1
15 16925 1 1 33 LEU HB3 H 6.307 1.567 -10.720 1.00 . A A . 145 LEU HB3 1 1
15 16926 1 1 33 LEU HD11 H 7.368 -1.750 -12.248 1.00 . A A . 145 LEU HD11 1 1
15 16927 1 1 33 LEU HD12 H 7.734 -0.188 -13.015 1.00 . A A . 145 LEU HD12 1 1
15 16928 1 1 33 LEU HD13 H 7.968 -0.395 -11.263 1.00 . A A . 145 LEU HD13 1 1
15 16929 1 1 33 LEU HD21 H 4.460 -0.510 -10.278 1.00 . A A . 145 LEU HD21 1 1
15 16930 1 1 33 LEU HD22 H 5.405 -1.958 -10.712 1.00 . A A . 145 LEU HD22 1 1
15 16931 1 1 33 LEU HD23 H 6.145 -0.623 -9.778 1.00 . A A . 145 LEU HD23 1 1
15 16932 1 1 33 LEU HG H 5.288 -0.509 -12.698 1.00 . A A . 145 LEU HG 1 1
15 16933 1 1 33 LEU N N 3.453 0.983 -11.689 1.00 . A A . 145 LEU N 1 1
15 16934 1 1 33 LEU O O 4.974 3.723 -13.399 1.00 . A A . 145 LEU O 1 1
15 16935 1 1 34 ASP C C 2.600 3.606 -15.601 1.00 . A A . 146 ASP C 1 1
15 16936 1 1 34 ASP CA C 3.651 2.491 -15.515 1.00 . A A . 146 ASP CA 1 1
15 16937 1 1 34 ASP CB C 3.288 1.302 -16.404 1.00 . A A . 146 ASP CB 1 1
15 16938 1 1 34 ASP CG C 3.059 1.702 -17.857 1.00 . A A . 146 ASP CG 1 1
15 16939 1 1 34 ASP H H 3.342 1.094 -13.955 1.00 . A A . 146 ASP H 1 1
15 16940 1 1 34 ASP HA H 4.619 2.882 -15.829 1.00 . A A . 146 ASP HA 1 1
15 16941 1 1 34 ASP HB2 H 4.091 0.567 -16.362 1.00 . A A . 146 ASP HB2 1 1
15 16942 1 1 34 ASP HB3 H 2.397 0.826 -15.994 1.00 . A A . 146 ASP HB3 1 1
15 16943 1 1 34 ASP N N 3.777 1.982 -14.163 1.00 . A A . 146 ASP N 1 1
15 16944 1 1 34 ASP O O 2.403 4.198 -16.661 1.00 . A A . 146 ASP O 1 1
15 16945 1 1 34 ASP OD1 O 4.046 2.141 -18.487 1.00 . A A . 146 ASP OD1 1 1
15 16946 1 1 34 ASP OD2 O 1.904 1.568 -18.315 1.00 . A A . 146 ASP OD2 1 1
15 16947 1 1 35 HIS C C 0.616 5.378 -13.028 1.00 . A A . 147 HIS C 1 1
15 16948 1 1 35 HIS CA C 0.838 4.866 -14.454 1.00 . A A . 147 HIS CA 1 1
15 16949 1 1 35 HIS CB C -0.420 4.178 -14.977 1.00 . A A . 147 HIS CB 1 1
15 16950 1 1 35 HIS CD2 C -1.811 3.070 -13.132 1.00 . A A . 147 HIS CD2 1 1
15 16951 1 1 35 HIS CE1 C -1.022 1.027 -13.210 1.00 . A A . 147 HIS CE1 1 1
15 16952 1 1 35 HIS CG C -0.863 3.025 -14.116 1.00 . A A . 147 HIS CG 1 1
15 16953 1 1 35 HIS H H 2.161 3.429 -13.623 1.00 . A A . 147 HIS H 1 1
15 16954 1 1 35 HIS HA H 1.079 5.714 -15.094 1.00 . A A . 147 HIS HA 1 1
15 16955 1 1 35 HIS HB2 H -1.227 4.910 -15.034 1.00 . A A . 147 HIS HB2 1 1
15 16956 1 1 35 HIS HB3 H -0.239 3.818 -15.989 1.00 . A A . 147 HIS HB3 1 1
15 16957 1 1 35 HIS HD1 H 0.311 1.378 -14.798 1.00 . A A . 147 HIS HD1 1 1
15 16958 1 1 35 HIS HD2 H -2.385 3.938 -12.844 1.00 . A A . 147 HIS HD2 1 1
15 16959 1 1 35 HIS HE1 H -0.839 -0.014 -12.989 1.00 . A A . 147 HIS HE1 1 1
15 16960 1 1 35 HIS N N 1.924 3.897 -14.487 1.00 . A A . 147 HIS N 1 1
15 16961 1 1 35 HIS ND1 N -0.386 1.736 -14.161 1.00 . A A . 147 HIS ND1 1 1
15 16962 1 1 35 HIS NE2 N -1.911 1.802 -12.555 1.00 . A A . 147 HIS NE2 1 1
15 16963 1 1 35 HIS O O 1.386 5.059 -12.124 1.00 . A A . 147 HIS O 1 1
15 16964 1 1 36 HIS C C -2.279 6.464 -11.240 1.00 . A A . 148 HIS C 1 1
15 16965 1 1 36 HIS CA C -0.799 6.721 -11.527 1.00 . A A . 148 HIS CA 1 1
15 16966 1 1 36 HIS CB C -0.473 8.213 -11.479 1.00 . A A . 148 HIS CB 1 1
15 16967 1 1 36 HIS CD2 C 1.877 7.935 -10.540 1.00 . A A . 148 HIS CD2 1 1
15 16968 1 1 36 HIS CE1 C 2.980 9.294 -11.872 1.00 . A A . 148 HIS CE1 1 1
15 16969 1 1 36 HIS CG C 1.006 8.492 -11.428 1.00 . A A . 148 HIS CG 1 1
15 16970 1 1 36 HIS H H -1.027 6.426 -13.608 1.00 . A A . 148 HIS H 1 1
15 16971 1 1 36 HIS HA H -0.215 6.220 -10.756 1.00 . A A . 148 HIS HA 1 1
15 16972 1 1 36 HIS HB2 H -0.899 8.705 -12.354 1.00 . A A . 148 HIS HB2 1 1
15 16973 1 1 36 HIS HB3 H -0.925 8.651 -10.589 1.00 . A A . 148 HIS HB3 1 1
15 16974 1 1 36 HIS HD2 H 1.640 7.224 -9.761 1.00 . A A . 148 HIS HD2 1 1
15 16975 1 1 36 HIS HE1 H 3.790 9.847 -12.325 1.00 . A A . 148 HIS HE1 1 1
15 16976 1 1 36 HIS HE2 H 3.980 8.248 -10.354 1.00 . A A . 148 HIS HE2 1 1
15 16977 1 1 36 HIS N N -0.438 6.177 -12.826 1.00 . A A . 148 HIS N 1 1
15 16978 1 1 36 HIS ND1 N 1.702 9.360 -12.277 1.00 . A A . 148 HIS ND1 1 1
15 16979 1 1 36 HIS NE2 N 3.115 8.453 -10.834 1.00 . A A . 148 HIS NE2 1 1
15 16980 1 1 36 HIS O O -3.020 6.028 -12.115 1.00 . A A . 148 HIS O 1 1
15 16981 1 1 37 ALA C C -5.154 7.019 -10.367 1.00 . A A . 149 ALA C 1 1
15 16982 1 1 37 ALA CA C -4.048 6.400 -9.519 1.00 . A A . 149 ALA CA 1 1
15 16983 1 1 37 ALA CB C -4.167 6.870 -8.072 1.00 . A A . 149 ALA CB 1 1
15 16984 1 1 37 ALA H H -2.084 7.182 -9.352 1.00 . A A . 149 ALA H 1 1
15 16985 1 1 37 ALA HA H -4.179 5.318 -9.538 1.00 . A A . 149 ALA HA 1 1
15 16986 1 1 37 ALA HB1 H -3.980 7.943 -8.024 1.00 . A A . 149 ALA HB1 1 1
15 16987 1 1 37 ALA HB2 H -5.168 6.658 -7.694 1.00 . A A . 149 ALA HB2 1 1
15 16988 1 1 37 ALA HB3 H -3.436 6.342 -7.461 1.00 . A A . 149 ALA HB3 1 1
15 16989 1 1 37 ALA N N -2.713 6.736 -10.003 1.00 . A A . 149 ALA N 1 1
15 16990 1 1 37 ALA O O -6.238 6.446 -10.480 1.00 . A A . 149 ALA O 1 1
15 16991 1 1 38 LYS C C -5.895 8.300 -13.220 1.00 . A A . 150 LYS C 1 1
15 16992 1 1 38 LYS CA C -5.843 8.881 -11.816 1.00 . A A . 150 LYS CA 1 1
15 16993 1 1 38 LYS CB C -5.456 10.355 -11.875 1.00 . A A . 150 LYS CB 1 1
15 16994 1 1 38 LYS CD C -3.478 11.892 -11.922 1.00 . A A . 150 LYS CD 1 1
15 16995 1 1 38 LYS CE C -3.295 11.858 -10.406 1.00 . A A . 150 LYS CE 1 1
15 16996 1 1 38 LYS CG C -4.031 10.552 -12.397 1.00 . A A . 150 LYS CG 1 1
15 16997 1 1 38 LYS H H -3.987 8.609 -10.823 1.00 . A A . 150 LYS H 1 1
15 16998 1 1 38 LYS HA H -6.837 8.805 -11.375 1.00 . A A . 150 LYS HA 1 1
15 16999 1 1 38 LYS HB2 H -6.152 10.882 -12.528 1.00 . A A . 150 LYS HB2 1 1
15 17000 1 1 38 LYS HB3 H -5.550 10.766 -10.869 1.00 . A A . 150 LYS HB3 1 1
15 17001 1 1 38 LYS HD2 H -2.509 12.073 -12.388 1.00 . A A . 150 LYS HD2 1 1
15 17002 1 1 38 LYS HD3 H -4.166 12.692 -12.194 1.00 . A A . 150 LYS HD3 1 1
15 17003 1 1 38 LYS HE2 H -4.220 11.526 -9.935 1.00 . A A . 150 LYS HE2 1 1
15 17004 1 1 38 LYS HE3 H -2.513 11.139 -10.159 1.00 . A A . 150 LYS HE3 1 1
15 17005 1 1 38 LYS HG2 H -3.374 9.761 -12.032 1.00 . A A . 150 LYS HG2 1 1
15 17006 1 1 38 LYS HG3 H -4.041 10.519 -13.487 1.00 . A A . 150 LYS HG3 1 1
15 17007 1 1 38 LYS HZ1 H -2.056 13.493 -10.286 1.00 . A A . 150 LYS HZ1 1 1
15 17008 1 1 38 LYS HZ2 H -3.641 13.868 -10.157 1.00 . A A . 150 LYS HZ2 1 1
15 17009 1 1 38 LYS HZ3 H -2.869 13.179 -8.886 1.00 . A A . 150 LYS HZ3 1 1
15 17010 1 1 38 LYS N N -4.892 8.183 -10.966 1.00 . A A . 150 LYS N 1 1
15 17011 1 1 38 LYS NZ N -2.937 13.194 -9.894 1.00 . A A . 150 LYS NZ 1 1
15 17012 1 1 38 LYS O O -6.803 8.622 -13.983 1.00 . A A . 150 LYS O 1 1
15 17013 1 1 39 GLU C C -5.190 5.264 -14.660 1.00 . A A . 151 GLU C 1 1
15 17014 1 1 39 GLU CA C -4.856 6.745 -14.819 1.00 . A A . 151 GLU CA 1 1
15 17015 1 1 39 GLU CB C -3.449 6.854 -15.401 1.00 . A A . 151 GLU CB 1 1
15 17016 1 1 39 GLU CD C -1.574 8.354 -16.091 1.00 . A A . 151 GLU CD 1 1
15 17017 1 1 39 GLU CG C -2.872 8.261 -15.299 1.00 . A A . 151 GLU CG 1 1
15 17018 1 1 39 GLU H H -4.191 7.314 -12.867 1.00 . A A . 151 GLU H 1 1
15 17019 1 1 39 GLU HA H -5.567 7.190 -15.514 1.00 . A A . 151 GLU HA 1 1
15 17020 1 1 39 GLU HB2 H -2.792 6.189 -14.840 1.00 . A A . 151 GLU HB2 1 1
15 17021 1 1 39 GLU HB3 H -3.467 6.545 -16.446 1.00 . A A . 151 GLU HB3 1 1
15 17022 1 1 39 GLU HG2 H -3.603 8.977 -15.676 1.00 . A A . 151 GLU HG2 1 1
15 17023 1 1 39 GLU HG3 H -2.667 8.478 -14.251 1.00 . A A . 151 GLU HG3 1 1
15 17024 1 1 39 GLU N N -4.924 7.451 -13.547 1.00 . A A . 151 GLU N 1 1
15 17025 1 1 39 GLU O O -5.302 4.546 -15.655 1.00 . A A . 151 GLU O 1 1
15 17026 1 1 39 GLU OE1 O -1.654 8.679 -17.296 1.00 . A A . 151 GLU OE1 1 1
15 17027 1 1 39 GLU OE2 O -0.507 8.107 -15.485 1.00 . A A . 151 GLU OE2 1 1
15 17028 1 1 40 CYS C C -6.867 2.913 -13.814 1.00 . A A . 152 CYS C 1 1
15 17029 1 1 40 CYS CA C -5.609 3.412 -13.111 1.00 . A A . 152 CYS CA 1 1
15 17030 1 1 40 CYS CB C -5.686 3.229 -11.600 1.00 . A A . 152 CYS CB 1 1
15 17031 1 1 40 CYS H H -5.268 5.452 -12.647 1.00 . A A . 152 CYS H 1 1
15 17032 1 1 40 CYS HA H -4.770 2.824 -13.483 1.00 . A A . 152 CYS HA 1 1
15 17033 1 1 40 CYS HB2 H -5.010 3.937 -11.119 1.00 . A A . 152 CYS HB2 1 1
15 17034 1 1 40 CYS HB3 H -6.704 3.408 -11.256 1.00 . A A . 152 CYS HB3 1 1
15 17035 1 1 40 CYS N N -5.347 4.806 -13.420 1.00 . A A . 152 CYS N 1 1
15 17036 1 1 40 CYS O O -7.689 3.705 -14.277 1.00 . A A . 152 CYS O 1 1
15 17037 1 1 40 CYS SG S -5.154 1.550 -11.213 1.00 . A A . 152 CYS SG 1 1
15 17038 1 1 41 LYS C C -8.806 -0.131 -13.989 1.00 . A A . 153 LYS C 1 1
15 17039 1 1 41 LYS CA C -8.036 0.963 -14.719 1.00 . A A . 153 LYS CA 1 1
15 17040 1 1 41 LYS CB C -7.416 0.447 -16.021 1.00 . A A . 153 LYS CB 1 1
15 17041 1 1 41 LYS CD C -6.029 -1.374 -14.920 1.00 . A A . 153 LYS CD 1 1
15 17042 1 1 41 LYS CE C -4.606 -1.716 -14.492 1.00 . A A . 153 LYS CE 1 1
15 17043 1 1 41 LYS CG C -6.011 -0.139 -15.819 1.00 . A A . 153 LYS CG 1 1
15 17044 1 1 41 LYS H H -6.376 0.997 -13.377 1.00 . A A . 153 LYS H 1 1
15 17045 1 1 41 LYS HA H -8.749 1.741 -14.990 1.00 . A A . 153 LYS HA 1 1
15 17046 1 1 41 LYS HB2 H -8.074 -0.305 -16.456 1.00 . A A . 153 LYS HB2 1 1
15 17047 1 1 41 LYS HB3 H -7.328 1.291 -16.705 1.00 . A A . 153 LYS HB3 1 1
15 17048 1 1 41 LYS HD2 H -6.590 -1.164 -14.009 1.00 . A A . 153 LYS HD2 1 1
15 17049 1 1 41 LYS HD3 H -6.480 -2.214 -15.446 1.00 . A A . 153 LYS HD3 1 1
15 17050 1 1 41 LYS HE2 H -4.185 -0.854 -13.973 1.00 . A A . 153 LYS HE2 1 1
15 17051 1 1 41 LYS HE3 H -4.641 -2.563 -13.806 1.00 . A A . 153 LYS HE3 1 1
15 17052 1 1 41 LYS HG2 H -5.586 -0.412 -16.785 1.00 . A A . 153 LYS HG2 1 1
15 17053 1 1 41 LYS HG3 H -5.371 0.619 -15.368 1.00 . A A . 153 LYS HG3 1 1
15 17054 1 1 41 LYS HZ1 H -3.631 -1.263 -16.242 1.00 . A A . 153 LYS HZ1 1 1
15 17055 1 1 41 LYS HZ2 H -2.837 -2.353 -15.318 1.00 . A A . 153 LYS HZ2 1 1
15 17056 1 1 41 LYS HZ3 H -4.161 -2.825 -16.165 1.00 . A A . 153 LYS HZ3 1 1
15 17057 1 1 41 LYS N N -7.013 1.588 -13.890 1.00 . A A . 153 LYS N 1 1
15 17058 1 1 41 LYS NZ N -3.750 -2.066 -15.640 1.00 . A A . 153 LYS NZ 1 1
15 17059 1 1 41 LYS O O -9.655 -0.803 -14.574 1.00 . A A . 153 LYS O 1 1
15 17060 1 1 42 LEU C C -9.840 -0.555 -10.680 1.00 . A A . 154 LEU C 1 1
15 17061 1 1 42 LEU CA C -9.161 -1.290 -11.840 1.00 . A A . 154 LEU CA 1 1
15 17062 1 1 42 LEU CB C -8.144 -2.361 -11.409 1.00 . A A . 154 LEU CB 1 1
15 17063 1 1 42 LEU CD1 C -6.943 -1.134 -9.659 1.00 . A A . 154 LEU CD1 1 1
15 17064 1 1 42 LEU CD2 C -5.809 -2.979 -10.857 1.00 . A A . 154 LEU CD2 1 1
15 17065 1 1 42 LEU CG C -6.781 -1.821 -11.007 1.00 . A A . 154 LEU CG 1 1
15 17066 1 1 42 LEU H H -7.777 0.269 -12.315 1.00 . A A . 154 LEU H 1 1
15 17067 1 1 42 LEU HA H -9.942 -1.796 -12.407 1.00 . A A . 154 LEU HA 1 1
15 17068 1 1 42 LEU HB2 H -8.501 -2.925 -10.547 1.00 . A A . 154 LEU HB2 1 1
15 17069 1 1 42 LEU HB3 H -8.024 -3.077 -12.221 1.00 . A A . 154 LEU HB3 1 1
15 17070 1 1 42 LEU HD11 H -7.559 -1.770 -9.024 1.00 . A A . 154 LEU HD11 1 1
15 17071 1 1 42 LEU HD12 H -5.977 -0.992 -9.175 1.00 . A A . 154 LEU HD12 1 1
15 17072 1 1 42 LEU HD13 H -7.428 -0.169 -9.812 1.00 . A A . 154 LEU HD13 1 1
15 17073 1 1 42 LEU HD21 H -4.822 -2.581 -10.620 1.00 . A A . 154 LEU HD21 1 1
15 17074 1 1 42 LEU HD22 H -6.143 -3.638 -10.055 1.00 . A A . 154 LEU HD22 1 1
15 17075 1 1 42 LEU HD23 H -5.751 -3.533 -11.794 1.00 . A A . 154 LEU HD23 1 1
15 17076 1 1 42 LEU HG H -6.408 -1.125 -11.758 1.00 . A A . 154 LEU HG 1 1
15 17077 1 1 42 LEU N N -8.503 -0.315 -12.703 1.00 . A A . 154 LEU N 1 1
15 17078 1 1 42 LEU O O -9.585 0.636 -10.477 1.00 . A A . 154 LEU O 1 1
15 17079 1 1 43 PRO C C -10.342 -0.306 -7.690 1.00 . A A . 155 PRO C 1 1
15 17080 1 1 43 PRO CA C -11.374 -0.628 -8.767 1.00 . A A . 155 PRO CA 1 1
15 17081 1 1 43 PRO CB C -12.401 -1.663 -8.307 1.00 . A A . 155 PRO CB 1 1
15 17082 1 1 43 PRO CD C -11.083 -2.618 -10.060 1.00 . A A . 155 PRO CD 1 1
15 17083 1 1 43 PRO CG C -11.802 -2.988 -8.764 1.00 . A A . 155 PRO CG 1 1
15 17084 1 1 43 PRO HA H -11.891 0.284 -9.067 1.00 . A A . 155 PRO HA 1 1
15 17085 1 1 43 PRO HB2 H -12.545 -1.636 -7.227 1.00 . A A . 155 PRO HB2 1 1
15 17086 1 1 43 PRO HB3 H -13.344 -1.485 -8.822 1.00 . A A . 155 PRO HB3 1 1
15 17087 1 1 43 PRO HD2 H -10.226 -3.276 -10.202 1.00 . A A . 155 PRO HD2 1 1
15 17088 1 1 43 PRO HD3 H -11.747 -2.718 -10.919 1.00 . A A . 155 PRO HD3 1 1
15 17089 1 1 43 PRO HG2 H -11.078 -3.329 -8.024 1.00 . A A . 155 PRO HG2 1 1
15 17090 1 1 43 PRO HG3 H -12.571 -3.745 -8.923 1.00 . A A . 155 PRO HG3 1 1
15 17091 1 1 43 PRO N N -10.699 -1.232 -9.907 1.00 . A A . 155 PRO N 1 1
15 17092 1 1 43 PRO O O -9.215 -0.794 -7.753 1.00 . A A . 155 PRO O 1 1
15 17093 1 1 44 PRO C C -9.167 -0.080 -4.839 1.00 . A A . 156 PRO C 1 1
15 17094 1 1 44 PRO CA C -9.745 1.024 -5.710 1.00 . A A . 156 PRO CA 1 1
15 17095 1 1 44 PRO CB C -10.527 2.064 -4.901 1.00 . A A . 156 PRO CB 1 1
15 17096 1 1 44 PRO CD C -12.032 1.011 -6.442 1.00 . A A . 156 PRO CD 1 1
15 17097 1 1 44 PRO CG C -11.975 1.602 -5.034 1.00 . A A . 156 PRO CG 1 1
15 17098 1 1 44 PRO HA H -8.924 1.516 -6.230 1.00 . A A . 156 PRO HA 1 1
15 17099 1 1 44 PRO HB2 H -10.205 2.093 -3.861 1.00 . A A . 156 PRO HB2 1 1
15 17100 1 1 44 PRO HB3 H -10.415 3.039 -5.376 1.00 . A A . 156 PRO HB3 1 1
15 17101 1 1 44 PRO HD2 H -12.777 0.216 -6.484 1.00 . A A . 156 PRO HD2 1 1
15 17102 1 1 44 PRO HD3 H -12.260 1.787 -7.172 1.00 . A A . 156 PRO HD3 1 1
15 17103 1 1 44 PRO HG2 H -12.166 0.819 -4.300 1.00 . A A . 156 PRO HG2 1 1
15 17104 1 1 44 PRO HG3 H -12.678 2.426 -4.912 1.00 . A A . 156 PRO HG3 1 1
15 17105 1 1 44 PRO N N -10.693 0.509 -6.690 1.00 . A A . 156 PRO N 1 1
15 17106 1 1 44 PRO O O -9.778 -0.493 -3.853 1.00 . A A . 156 PRO O 1 1
15 17107 1 1 45 GLN C C -6.767 -0.928 -3.145 1.00 . A A . 157 GLN C 1 1
15 17108 1 1 45 GLN CA C -7.281 -1.572 -4.420 1.00 . A A . 157 GLN CA 1 1
15 17109 1 1 45 GLN CB C -6.064 -2.128 -5.171 1.00 . A A . 157 GLN CB 1 1
15 17110 1 1 45 GLN CD C -7.278 -3.701 -6.758 1.00 . A A . 157 GLN CD 1 1
15 17111 1 1 45 GLN CG C -6.375 -2.490 -6.618 1.00 . A A . 157 GLN CG 1 1
15 17112 1 1 45 GLN H H -7.521 -0.214 -6.035 1.00 . A A . 157 GLN H 1 1
15 17113 1 1 45 GLN HA H -7.976 -2.378 -4.184 1.00 . A A . 157 GLN HA 1 1
15 17114 1 1 45 GLN HB2 H -5.281 -1.370 -5.169 1.00 . A A . 157 GLN HB2 1 1
15 17115 1 1 45 GLN HB3 H -5.687 -3.010 -4.656 1.00 . A A . 157 GLN HB3 1 1
15 17116 1 1 45 GLN HE21 H -8.682 -2.603 -7.722 1.00 . A A . 157 GLN HE21 1 1
15 17117 1 1 45 GLN HE22 H -9.050 -4.308 -7.535 1.00 . A A . 157 GLN HE22 1 1
15 17118 1 1 45 GLN HG2 H -6.832 -1.627 -7.102 1.00 . A A . 157 GLN HG2 1 1
15 17119 1 1 45 GLN HG3 H -5.437 -2.711 -7.128 1.00 . A A . 157 GLN HG3 1 1
15 17120 1 1 45 GLN N N -7.974 -0.563 -5.202 1.00 . A A . 157 GLN N 1 1
15 17121 1 1 45 GLN NE2 N -8.432 -3.522 -7.389 1.00 . A A . 157 GLN NE2 1 1
15 17122 1 1 45 GLN O O -6.531 0.282 -3.108 1.00 . A A . 157 GLN O 1 1
15 17123 1 1 45 GLN OE1 O -6.942 -4.790 -6.300 1.00 . A A . 157 GLN OE1 1 1
15 17124 1 1 46 PRO C C -4.499 -1.150 -1.046 1.00 . A A . 158 PRO C 1 1
15 17125 1 1 46 PRO CA C -6.005 -1.240 -0.864 1.00 . A A . 158 PRO CA 1 1
15 17126 1 1 46 PRO CB C -6.397 -2.291 0.169 1.00 . A A . 158 PRO CB 1 1
15 17127 1 1 46 PRO CD C -6.907 -3.130 -2.032 1.00 . A A . 158 PRO CD 1 1
15 17128 1 1 46 PRO CG C -6.458 -3.587 -0.644 1.00 . A A . 158 PRO CG 1 1
15 17129 1 1 46 PRO HA H -6.407 -0.264 -0.593 1.00 . A A . 158 PRO HA 1 1
15 17130 1 1 46 PRO HB2 H -5.674 -2.339 0.984 1.00 . A A . 158 PRO HB2 1 1
15 17131 1 1 46 PRO HB3 H -7.387 -2.049 0.556 1.00 . A A . 158 PRO HB3 1 1
15 17132 1 1 46 PRO HD2 H -6.384 -3.684 -2.812 1.00 . A A . 158 PRO HD2 1 1
15 17133 1 1 46 PRO HD3 H -7.981 -3.259 -2.167 1.00 . A A . 158 PRO HD3 1 1
15 17134 1 1 46 PRO HG2 H -5.461 -4.023 -0.699 1.00 . A A . 158 PRO HG2 1 1
15 17135 1 1 46 PRO HG3 H -7.158 -4.296 -0.201 1.00 . A A . 158 PRO HG3 1 1
15 17136 1 1 46 PRO N N -6.581 -1.722 -2.093 1.00 . A A . 158 PRO N 1 1
15 17137 1 1 46 PRO O O -3.855 -2.111 -1.477 1.00 . A A . 158 PRO O 1 1
15 17138 1 1 47 LYS C C -1.808 -0.536 0.305 1.00 . A A . 159 LYS C 1 1
15 17139 1 1 47 LYS CA C -2.502 0.218 -0.820 1.00 . A A . 159 LYS CA 1 1
15 17140 1 1 47 LYS CB C -2.116 1.707 -0.874 1.00 . A A . 159 LYS CB 1 1
15 17141 1 1 47 LYS CD C -2.510 4.114 -0.344 1.00 . A A . 159 LYS CD 1 1
15 17142 1 1 47 LYS CE C -1.537 4.451 0.782 1.00 . A A . 159 LYS CE 1 1
15 17143 1 1 47 LYS CG C -3.065 2.696 -0.202 1.00 . A A . 159 LYS CG 1 1
15 17144 1 1 47 LYS H H -4.542 0.745 -0.376 1.00 . A A . 159 LYS H 1 1
15 17145 1 1 47 LYS HA H -2.171 -0.235 -1.755 1.00 . A A . 159 LYS HA 1 1
15 17146 1 1 47 LYS HB2 H -1.119 1.825 -0.451 1.00 . A A . 159 LYS HB2 1 1
15 17147 1 1 47 LYS HB3 H -2.079 1.983 -1.928 1.00 . A A . 159 LYS HB3 1 1
15 17148 1 1 47 LYS HD2 H -1.993 4.202 -1.299 1.00 . A A . 159 LYS HD2 1 1
15 17149 1 1 47 LYS HD3 H -3.341 4.819 -0.322 1.00 . A A . 159 LYS HD3 1 1
15 17150 1 1 47 LYS HE2 H -0.792 3.660 0.869 1.00 . A A . 159 LYS HE2 1 1
15 17151 1 1 47 LYS HE3 H -1.021 5.377 0.531 1.00 . A A . 159 LYS HE3 1 1
15 17152 1 1 47 LYS HG2 H -4.029 2.667 -0.710 1.00 . A A . 159 LYS HG2 1 1
15 17153 1 1 47 LYS HG3 H -3.193 2.462 0.855 1.00 . A A . 159 LYS HG3 1 1
15 17154 1 1 47 LYS HZ1 H -2.695 3.755 2.334 1.00 . A A . 159 LYS HZ1 1 1
15 17155 1 1 47 LYS HZ2 H -1.603 4.900 2.786 1.00 . A A . 159 LYS HZ2 1 1
15 17156 1 1 47 LYS HZ3 H -2.943 5.343 1.967 1.00 . A A . 159 LYS HZ3 1 1
15 17157 1 1 47 LYS N N -3.939 0.009 -0.715 1.00 . A A . 159 LYS N 1 1
15 17158 1 1 47 LYS NZ N -2.247 4.619 2.060 1.00 . A A . 159 LYS NZ 1 1
15 17159 1 1 47 LYS O O -1.801 -0.104 1.452 1.00 . A A . 159 LYS O 1 1
15 17160 1 1 48 LYS C C 0.868 -1.978 1.185 1.00 . A A . 160 LYS C 1 1
15 17161 1 1 48 LYS CA C -0.513 -2.538 0.875 1.00 . A A . 160 LYS CA 1 1
15 17162 1 1 48 LYS CB C -0.343 -3.917 0.240 1.00 . A A . 160 LYS CB 1 1
15 17163 1 1 48 LYS CD C -1.569 -5.676 -1.056 1.00 . A A . 160 LYS CD 1 1
15 17164 1 1 48 LYS CE C -2.909 -5.725 -1.791 1.00 . A A . 160 LYS CE 1 1
15 17165 1 1 48 LYS CG C -1.692 -4.584 -0.004 1.00 . A A . 160 LYS CG 1 1
15 17166 1 1 48 LYS H H -1.270 -1.966 -1.019 1.00 . A A . 160 LYS H 1 1
15 17167 1 1 48 LYS HA H -1.083 -2.639 1.799 1.00 . A A . 160 LYS HA 1 1
15 17168 1 1 48 LYS HB2 H 0.177 -3.804 -0.711 1.00 . A A . 160 LYS HB2 1 1
15 17169 1 1 48 LYS HB3 H 0.239 -4.551 0.909 1.00 . A A . 160 LYS HB3 1 1
15 17170 1 1 48 LYS HD2 H -0.754 -5.451 -1.743 1.00 . A A . 160 LYS HD2 1 1
15 17171 1 1 48 LYS HD3 H -1.370 -6.630 -0.568 1.00 . A A . 160 LYS HD3 1 1
15 17172 1 1 48 LYS HE2 H -3.696 -5.981 -1.082 1.00 . A A . 160 LYS HE2 1 1
15 17173 1 1 48 LYS HE3 H -3.110 -4.727 -2.179 1.00 . A A . 160 LYS HE3 1 1
15 17174 1 1 48 LYS HG2 H -2.037 -5.045 0.921 1.00 . A A . 160 LYS HG2 1 1
15 17175 1 1 48 LYS HG3 H -2.416 -3.841 -0.340 1.00 . A A . 160 LYS HG3 1 1
15 17176 1 1 48 LYS HZ1 H -2.193 -6.454 -3.571 1.00 . A A . 160 LYS HZ1 1 1
15 17177 1 1 48 LYS HZ2 H -2.697 -7.627 -2.528 1.00 . A A . 160 LYS HZ2 1 1
15 17178 1 1 48 LYS HZ3 H -3.798 -6.729 -3.344 1.00 . A A . 160 LYS HZ3 1 1
15 17179 1 1 48 LYS N N -1.225 -1.679 -0.052 1.00 . A A . 160 LYS N 1 1
15 17180 1 1 48 LYS NZ N -2.896 -6.707 -2.891 1.00 . A A . 160 LYS NZ 1 1
15 17181 1 1 48 LYS O O 1.399 -1.160 0.434 1.00 . A A . 160 LYS O 1 1
15 17182 1 1 49 CYS C C 3.739 -2.570 1.507 1.00 . A A . 161 CYS C 1 1
15 17183 1 1 49 CYS CA C 2.820 -2.134 2.652 1.00 . A A . 161 CYS CA 1 1
15 17184 1 1 49 CYS CB C 3.102 -2.885 3.958 1.00 . A A . 161 CYS CB 1 1
15 17185 1 1 49 CYS H H 0.910 -3.001 2.937 1.00 . A A . 161 CYS H 1 1
15 17186 1 1 49 CYS HA H 2.925 -1.063 2.825 1.00 . A A . 161 CYS HA 1 1
15 17187 1 1 49 CYS HB2 H 2.455 -2.475 4.734 1.00 . A A . 161 CYS HB2 1 1
15 17188 1 1 49 CYS HB3 H 2.861 -3.938 3.815 1.00 . A A . 161 CYS HB3 1 1
15 17189 1 1 49 CYS N N 1.443 -2.428 2.299 1.00 . A A . 161 CYS N 1 1
15 17190 1 1 49 CYS O O 3.693 -3.719 1.076 1.00 . A A . 161 CYS O 1 1
15 17191 1 1 49 CYS SG S 4.828 -2.721 4.458 1.00 . A A . 161 CYS SG 1 1
15 17192 1 1 50 HIS C C 6.639 -2.891 0.449 1.00 . A A . 162 HIS C 1 1
15 17193 1 1 50 HIS CA C 5.550 -1.947 -0.053 1.00 . A A . 162 HIS CA 1 1
15 17194 1 1 50 HIS CB C 6.198 -0.631 -0.512 1.00 . A A . 162 HIS CB 1 1
15 17195 1 1 50 HIS CD2 C 5.357 1.603 -1.420 1.00 . A A . 162 HIS CD2 1 1
15 17196 1 1 50 HIS CE1 C 3.863 0.884 -2.865 1.00 . A A . 162 HIS CE1 1 1
15 17197 1 1 50 HIS CG C 5.324 0.240 -1.386 1.00 . A A . 162 HIS CG 1 1
15 17198 1 1 50 HIS H H 4.562 -0.725 1.378 1.00 . A A . 162 HIS H 1 1
15 17199 1 1 50 HIS HA H 5.045 -2.419 -0.895 1.00 . A A . 162 HIS HA 1 1
15 17200 1 1 50 HIS HB2 H 6.514 -0.061 0.361 1.00 . A A . 162 HIS HB2 1 1
15 17201 1 1 50 HIS HB3 H 7.098 -0.861 -1.080 1.00 . A A . 162 HIS HB3 1 1
15 17202 1 1 50 HIS HD2 H 5.985 2.246 -0.820 1.00 . A A . 162 HIS HD2 1 1
15 17203 1 1 50 HIS HE1 H 3.096 0.891 -3.625 1.00 . A A . 162 HIS HE1 1 1
15 17204 1 1 50 HIS HE2 H 4.229 2.942 -2.634 1.00 . A A . 162 HIS HE2 1 1
15 17205 1 1 50 HIS N N 4.584 -1.663 1.004 1.00 . A A . 162 HIS N 1 1
15 17206 1 1 50 HIS ND1 N 4.367 -0.220 -2.294 1.00 . A A . 162 HIS ND1 1 1
15 17207 1 1 50 HIS NE2 N 4.441 1.991 -2.364 1.00 . A A . 162 HIS NE2 1 1
15 17208 1 1 50 HIS O O 7.639 -3.092 -0.238 1.00 . A A . 162 HIS O 1 1
15 17209 1 1 51 PHE C C 7.050 -5.568 2.812 1.00 . A A . 163 PHE C 1 1
15 17210 1 1 51 PHE CA C 7.504 -4.199 2.320 1.00 . A A . 163 PHE CA 1 1
15 17211 1 1 51 PHE CB C 7.900 -3.328 3.495 1.00 . A A . 163 PHE CB 1 1
15 17212 1 1 51 PHE CD1 C 9.608 -4.636 4.791 1.00 . A A . 163 PHE CD1 1 1
15 17213 1 1 51 PHE CD2 C 10.280 -2.578 3.678 1.00 . A A . 163 PHE CD2 1 1
15 17214 1 1 51 PHE CE1 C 10.919 -4.805 5.254 1.00 . A A . 163 PHE CE1 1 1
15 17215 1 1 51 PHE CE2 C 11.586 -2.742 4.149 1.00 . A A . 163 PHE CE2 1 1
15 17216 1 1 51 PHE CG C 9.301 -3.521 3.999 1.00 . A A . 163 PHE CG 1 1
15 17217 1 1 51 PHE CZ C 11.906 -3.854 4.928 1.00 . A A . 163 PHE CZ 1 1
15 17218 1 1 51 PHE H H 5.560 -3.374 2.097 1.00 . A A . 163 PHE H 1 1
15 17219 1 1 51 PHE HA H 8.359 -4.311 1.651 1.00 . A A . 163 PHE HA 1 1
15 17220 1 1 51 PHE HB2 H 7.784 -2.292 3.175 1.00 . A A . 163 PHE HB2 1 1
15 17221 1 1 51 PHE HB3 H 7.212 -3.504 4.321 1.00 . A A . 163 PHE HB3 1 1
15 17222 1 1 51 PHE HD1 H 8.820 -5.334 5.031 1.00 . A A . 163 PHE HD1 1 1
15 17223 1 1 51 PHE HD2 H 10.030 -1.723 3.069 1.00 . A A . 163 PHE HD2 1 1
15 17224 1 1 51 PHE HE1 H 11.178 -5.661 5.859 1.00 . A A . 163 PHE HE1 1 1
15 17225 1 1 51 PHE HE2 H 12.336 -2.004 3.908 1.00 . A A . 163 PHE HE2 1 1
15 17226 1 1 51 PHE HZ H 12.923 -3.961 5.276 1.00 . A A . 163 PHE HZ 1 1
15 17227 1 1 51 PHE N N 6.454 -3.472 1.637 1.00 . A A . 163 PHE N 1 1
15 17228 1 1 51 PHE O O 7.837 -6.512 2.797 1.00 . A A . 163 PHE O 1 1
15 17229 1 1 52 CYS C C 3.832 -7.173 3.118 1.00 . A A . 164 CYS C 1 1
15 17230 1 1 52 CYS CA C 5.232 -6.951 3.691 1.00 . A A . 164 CYS CA 1 1
15 17231 1 1 52 CYS CB C 5.202 -6.921 5.213 1.00 . A A . 164 CYS CB 1 1
15 17232 1 1 52 CYS H H 5.208 -4.859 3.305 1.00 . A A . 164 CYS H 1 1
15 17233 1 1 52 CYS HA H 5.902 -7.749 3.371 1.00 . A A . 164 CYS HA 1 1
15 17234 1 1 52 CYS HB2 H 4.986 -7.914 5.606 1.00 . A A . 164 CYS HB2 1 1
15 17235 1 1 52 CYS HB3 H 6.174 -6.583 5.574 1.00 . A A . 164 CYS HB3 1 1
15 17236 1 1 52 CYS N N 5.792 -5.681 3.247 1.00 . A A . 164 CYS N 1 1
15 17237 1 1 52 CYS O O 3.137 -8.114 3.491 1.00 . A A . 164 CYS O 1 1
15 17238 1 1 52 CYS SG S 3.935 -5.740 5.710 1.00 . A A . 164 CYS SG 1 1
15 17239 1 1 53 GLN C C 0.955 -6.321 2.579 1.00 . A A . 165 GLN C 1 1
15 17240 1 1 53 GLN CA C 2.114 -6.251 1.573 1.00 . A A . 165 GLN CA 1 1
15 17241 1 1 53 GLN CB C 1.983 -7.279 0.440 1.00 . A A . 165 GLN CB 1 1
15 17242 1 1 53 GLN CD C 4.344 -7.087 -0.491 1.00 . A A . 165 GLN CD 1 1
15 17243 1 1 53 GLN CG C 2.858 -6.921 -0.767 1.00 . A A . 165 GLN CG 1 1
15 17244 1 1 53 GLN H H 4.087 -5.572 1.935 1.00 . A A . 165 GLN H 1 1
15 17245 1 1 53 GLN HA H 2.033 -5.271 1.105 1.00 . A A . 165 GLN HA 1 1
15 17246 1 1 53 GLN HB2 H 2.230 -8.277 0.804 1.00 . A A . 165 GLN HB2 1 1
15 17247 1 1 53 GLN HB3 H 0.945 -7.290 0.106 1.00 . A A . 165 GLN HB3 1 1
15 17248 1 1 53 GLN HE21 H 4.589 -5.089 -0.269 1.00 . A A . 165 GLN HE21 1 1
15 17249 1 1 53 GLN HE22 H 6.049 -6.055 -0.117 1.00 . A A . 165 GLN HE22 1 1
15 17250 1 1 53 GLN HG2 H 2.589 -7.572 -1.600 1.00 . A A . 165 GLN HG2 1 1
15 17251 1 1 53 GLN HG3 H 2.654 -5.890 -1.056 1.00 . A A . 165 GLN HG3 1 1
15 17252 1 1 53 GLN N N 3.427 -6.288 2.204 1.00 . A A . 165 GLN N 1 1
15 17253 1 1 53 GLN NE2 N 5.054 -5.985 -0.273 1.00 . A A . 165 GLN NE2 1 1
15 17254 1 1 53 GLN O O -0.125 -6.807 2.246 1.00 . A A . 165 GLN O 1 1
15 17255 1 1 53 GLN OE1 O 4.856 -8.206 -0.479 1.00 . A A . 165 GLN OE1 1 1
15 17256 1 1 54 SER C C -0.637 -4.425 4.701 1.00 . A A . 166 SER C 1 1
15 17257 1 1 54 SER CA C 0.094 -5.759 4.799 1.00 . A A . 166 SER CA 1 1
15 17258 1 1 54 SER CB C 0.720 -5.883 6.186 1.00 . A A . 166 SER CB 1 1
15 17259 1 1 54 SER H H 2.075 -5.504 4.070 1.00 . A A . 166 SER H 1 1
15 17260 1 1 54 SER HA H -0.619 -6.569 4.649 1.00 . A A . 166 SER HA 1 1
15 17261 1 1 54 SER HB2 H 1.436 -5.074 6.325 1.00 . A A . 166 SER HB2 1 1
15 17262 1 1 54 SER HB3 H -0.063 -5.826 6.942 1.00 . A A . 166 SER HB3 1 1
15 17263 1 1 54 SER HG H 2.256 -7.013 5.887 1.00 . A A . 166 SER HG 1 1
15 17264 1 1 54 SER N N 1.158 -5.836 3.807 1.00 . A A . 166 SER N 1 1
15 17265 1 1 54 SER O O -0.050 -3.383 4.977 1.00 . A A . 166 SER O 1 1
15 17266 1 1 54 SER OG O 1.391 -7.116 6.289 1.00 . A A . 166 SER OG 1 1
15 17267 1 1 55 ILE C C -3.022 -2.701 5.674 1.00 . A A . 167 ILE C 1 1
15 17268 1 1 55 ILE CA C -2.773 -3.262 4.280 1.00 . A A . 167 ILE CA 1 1
15 17269 1 1 55 ILE CB C -4.128 -3.613 3.665 1.00 . A A . 167 ILE CB 1 1
15 17270 1 1 55 ILE CD1 C -5.899 -5.412 3.641 1.00 . A A . 167 ILE CD1 1 1
15 17271 1 1 55 ILE CG1 C -4.811 -4.730 4.459 1.00 . A A . 167 ILE CG1 1 1
15 17272 1 1 55 ILE CG2 C -3.910 -4.034 2.215 1.00 . A A . 167 ILE CG2 1 1
15 17273 1 1 55 ILE H H -2.316 -5.326 4.017 1.00 . A A . 167 ILE H 1 1
15 17274 1 1 55 ILE HA H -2.291 -2.486 3.684 1.00 . A A . 167 ILE HA 1 1
15 17275 1 1 55 ILE HB H -4.758 -2.724 3.682 1.00 . A A . 167 ILE HB 1 1
15 17276 1 1 55 ILE HD11 H -5.440 -5.912 2.788 1.00 . A A . 167 ILE HD11 1 1
15 17277 1 1 55 ILE HD12 H -6.389 -6.158 4.266 1.00 . A A . 167 ILE HD12 1 1
15 17278 1 1 55 ILE HD13 H -6.623 -4.671 3.302 1.00 . A A . 167 ILE HD13 1 1
15 17279 1 1 55 ILE HG12 H -4.090 -5.497 4.745 1.00 . A A . 167 ILE HG12 1 1
15 17280 1 1 55 ILE HG13 H -5.236 -4.312 5.371 1.00 . A A . 167 ILE HG13 1 1
15 17281 1 1 55 ILE HG21 H -3.430 -5.012 2.221 1.00 . A A . 167 ILE HG21 1 1
15 17282 1 1 55 ILE HG22 H -4.870 -4.122 1.706 1.00 . A A . 167 ILE HG22 1 1
15 17283 1 1 55 ILE HG23 H -3.291 -3.293 1.710 1.00 . A A . 167 ILE HG23 1 1
15 17284 1 1 55 ILE N N -1.916 -4.447 4.310 1.00 . A A . 167 ILE N 1 1
15 17285 1 1 55 ILE O O -3.423 -1.546 5.819 1.00 . A A . 167 ILE O 1 1
15 17286 1 1 56 SER C C -2.107 -1.810 8.317 1.00 . A A . 168 SER C 1 1
15 17287 1 1 56 SER CA C -2.854 -3.125 8.093 1.00 . A A . 168 SER CA 1 1
15 17288 1 1 56 SER CB C -2.318 -4.268 8.951 1.00 . A A . 168 SER CB 1 1
15 17289 1 1 56 SER H H -2.526 -4.473 6.496 1.00 . A A . 168 SER H 1 1
15 17290 1 1 56 SER HA H -3.902 -2.967 8.345 1.00 . A A . 168 SER HA 1 1
15 17291 1 1 56 SER HB2 H -2.960 -5.138 8.815 1.00 . A A . 168 SER HB2 1 1
15 17292 1 1 56 SER HB3 H -1.298 -4.505 8.645 1.00 . A A . 168 SER HB3 1 1
15 17293 1 1 56 SER HG H -3.221 -3.668 10.563 1.00 . A A . 168 SER HG 1 1
15 17294 1 1 56 SER N N -2.781 -3.518 6.698 1.00 . A A . 168 SER N 1 1
15 17295 1 1 56 SER O O -2.632 -0.894 8.951 1.00 . A A . 168 SER O 1 1
15 17296 1 1 56 SER OG O -2.324 -3.901 10.313 1.00 . A A . 168 SER OG 1 1
15 17297 1 1 57 HIS C C 0.575 -0.207 6.585 1.00 . A A . 169 HIS C 1 1
15 17298 1 1 57 HIS CA C -0.006 -0.582 7.947 1.00 . A A . 169 HIS CA 1 1
15 17299 1 1 57 HIS CB C 1.106 -0.913 8.953 1.00 . A A . 169 HIS CB 1 1
15 17300 1 1 57 HIS CD2 C 2.895 -2.234 7.661 1.00 . A A . 169 HIS CD2 1 1
15 17301 1 1 57 HIS CE1 C 2.656 -4.203 8.585 1.00 . A A . 169 HIS CE1 1 1
15 17302 1 1 57 HIS CG C 1.901 -2.140 8.595 1.00 . A A . 169 HIS CG 1 1
15 17303 1 1 57 HIS H H -0.533 -2.508 7.252 1.00 . A A . 169 HIS H 1 1
15 17304 1 1 57 HIS HA H -0.578 0.268 8.322 1.00 . A A . 169 HIS HA 1 1
15 17305 1 1 57 HIS HB2 H 1.783 -0.062 9.034 1.00 . A A . 169 HIS HB2 1 1
15 17306 1 1 57 HIS HB3 H 0.654 -1.057 9.934 1.00 . A A . 169 HIS HB3 1 1
15 17307 1 1 57 HIS HD1 H 1.105 -3.642 9.884 1.00 . A A . 169 HIS HD1 1 1
15 17308 1 1 57 HIS HD2 H 3.264 -1.445 7.022 1.00 . A A . 169 HIS HD2 1 1
15 17309 1 1 57 HIS HE1 H 2.771 -5.248 8.831 1.00 . A A . 169 HIS HE1 1 1
15 17310 1 1 57 HIS N N -0.881 -1.734 7.800 1.00 . A A . 169 HIS N 1 1
15 17311 1 1 57 HIS ND1 N 1.761 -3.384 9.161 1.00 . A A . 169 HIS ND1 1 1
15 17312 1 1 57 HIS NE2 N 3.381 -3.543 7.660 1.00 . A A . 169 HIS NE2 1 1
15 17313 1 1 57 HIS O O 0.076 -0.634 5.543 1.00 . A A . 169 HIS O 1 1
15 17314 1 1 58 MET C C 3.819 0.727 5.648 1.00 . A A . 170 MET C 1 1
15 17315 1 1 58 MET CA C 2.349 1.038 5.419 1.00 . A A . 170 MET CA 1 1
15 17316 1 1 58 MET CB C 2.174 2.548 5.264 1.00 . A A . 170 MET CB 1 1
15 17317 1 1 58 MET CE C 0.312 1.555 2.642 1.00 . A A . 170 MET CE 1 1
15 17318 1 1 58 MET CG C 0.731 2.972 5.009 1.00 . A A . 170 MET CG 1 1
15 17319 1 1 58 MET H H 1.968 0.951 7.490 1.00 . A A . 170 MET H 1 1
15 17320 1 1 58 MET HA H 1.995 0.515 4.531 1.00 . A A . 170 MET HA 1 1
15 17321 1 1 58 MET HB2 H 2.510 3.021 6.186 1.00 . A A . 170 MET HB2 1 1
15 17322 1 1 58 MET HB3 H 2.798 2.903 4.443 1.00 . A A . 170 MET HB3 1 1
15 17323 1 1 58 MET HE1 H -0.377 0.944 3.225 1.00 . A A . 170 MET HE1 1 1
15 17324 1 1 58 MET HE2 H 0.003 1.564 1.598 1.00 . A A . 170 MET HE2 1 1
15 17325 1 1 58 MET HE3 H 1.316 1.137 2.731 1.00 . A A . 170 MET HE3 1 1
15 17326 1 1 58 MET HG2 H 0.056 2.236 5.446 1.00 . A A . 170 MET HG2 1 1
15 17327 1 1 58 MET HG3 H 0.591 3.919 5.529 1.00 . A A . 170 MET HG3 1 1
15 17328 1 1 58 MET N N 1.631 0.603 6.604 1.00 . A A . 170 MET N 1 1
15 17329 1 1 58 MET O O 4.229 0.522 6.786 1.00 . A A . 170 MET O 1 1
15 17330 1 1 58 MET SD S 0.297 3.245 3.273 1.00 . A A . 170 MET SD 1 1
15 17331 1 1 59 VAL C C 6.593 1.618 5.648 1.00 . A A . 171 VAL C 1 1
15 17332 1 1 59 VAL CA C 6.059 0.516 4.753 1.00 . A A . 171 VAL CA 1 1
15 17333 1 1 59 VAL CB C 6.765 0.556 3.407 1.00 . A A . 171 VAL CB 1 1
15 17334 1 1 59 VAL CG1 C 6.752 1.978 2.865 1.00 . A A . 171 VAL CG1 1 1
15 17335 1 1 59 VAL CG2 C 8.214 0.114 3.525 1.00 . A A . 171 VAL CG2 1 1
15 17336 1 1 59 VAL H H 4.250 0.796 3.655 1.00 . A A . 171 VAL H 1 1
15 17337 1 1 59 VAL HA H 6.237 -0.457 5.210 1.00 . A A . 171 VAL HA 1 1
15 17338 1 1 59 VAL HB H 6.244 -0.110 2.719 1.00 . A A . 171 VAL HB 1 1
15 17339 1 1 59 VAL HG11 H 6.975 1.968 1.798 1.00 . A A . 171 VAL HG11 1 1
15 17340 1 1 59 VAL HG12 H 5.763 2.396 3.050 1.00 . A A . 171 VAL HG12 1 1
15 17341 1 1 59 VAL HG13 H 7.475 2.598 3.395 1.00 . A A . 171 VAL HG13 1 1
15 17342 1 1 59 VAL HG21 H 8.276 -0.719 4.224 1.00 . A A . 171 VAL HG21 1 1
15 17343 1 1 59 VAL HG22 H 8.551 -0.193 2.534 1.00 . A A . 171 VAL HG22 1 1
15 17344 1 1 59 VAL HG23 H 8.831 0.933 3.893 1.00 . A A . 171 VAL HG23 1 1
15 17345 1 1 59 VAL N N 4.625 0.691 4.588 1.00 . A A . 171 VAL N 1 1
15 17346 1 1 59 VAL O O 7.635 1.474 6.285 1.00 . A A . 171 VAL O 1 1
15 17347 1 1 60 ALA C C 6.210 3.517 7.976 1.00 . A A . 172 ALA C 1 1
15 17348 1 1 60 ALA CA C 6.195 3.874 6.492 1.00 . A A . 172 ALA CA 1 1
15 17349 1 1 60 ALA CB C 5.175 4.971 6.225 1.00 . A A . 172 ALA CB 1 1
15 17350 1 1 60 ALA H H 5.026 2.788 5.112 1.00 . A A . 172 ALA H 1 1
15 17351 1 1 60 ALA HA H 7.188 4.184 6.168 1.00 . A A . 172 ALA HA 1 1
15 17352 1 1 60 ALA HB1 H 5.178 5.212 5.162 1.00 . A A . 172 ALA HB1 1 1
15 17353 1 1 60 ALA HB2 H 4.191 4.610 6.520 1.00 . A A . 172 ALA HB2 1 1
15 17354 1 1 60 ALA HB3 H 5.427 5.853 6.814 1.00 . A A . 172 ALA HB3 1 1
15 17355 1 1 60 ALA N N 5.856 2.731 5.682 1.00 . A A . 172 ALA N 1 1
15 17356 1 1 60 ALA O O 6.667 4.294 8.809 1.00 . A A . 172 ALA O 1 1
15 17357 1 1 61 SER C C 5.790 0.331 9.722 1.00 . A A . 173 SER C 1 1
15 17358 1 1 61 SER CA C 5.580 1.840 9.655 1.00 . A A . 173 SER CA 1 1
15 17359 1 1 61 SER CB C 4.187 2.187 10.176 1.00 . A A . 173 SER CB 1 1
15 17360 1 1 61 SER H H 5.365 1.743 7.543 1.00 . A A . 173 SER H 1 1
15 17361 1 1 61 SER HA H 6.332 2.337 10.268 1.00 . A A . 173 SER HA 1 1
15 17362 1 1 61 SER HB2 H 3.823 3.068 9.647 1.00 . A A . 173 SER HB2 1 1
15 17363 1 1 61 SER HB3 H 3.506 1.359 9.979 1.00 . A A . 173 SER HB3 1 1
15 17364 1 1 61 SER HG H 3.386 2.807 11.828 1.00 . A A . 173 SER HG 1 1
15 17365 1 1 61 SER N N 5.703 2.329 8.294 1.00 . A A . 173 SER N 1 1
15 17366 1 1 61 SER O O 5.482 -0.283 10.742 1.00 . A A . 173 SER O 1 1
15 17367 1 1 61 SER OG O 4.237 2.452 11.558 1.00 . A A . 173 SER OG 1 1
15 17368 1 1 62 CYS C C 7.161 -2.233 9.844 1.00 . A A . 174 CYS C 1 1
15 17369 1 1 62 CYS CA C 6.438 -1.731 8.596 1.00 . A A . 174 CYS CA 1 1
15 17370 1 1 62 CYS CB C 7.156 -2.193 7.327 1.00 . A A . 174 CYS CB 1 1
15 17371 1 1 62 CYS H H 6.589 0.286 7.851 1.00 . A A . 174 CYS H 1 1
15 17372 1 1 62 CYS HA H 5.437 -2.160 8.573 1.00 . A A . 174 CYS HA 1 1
15 17373 1 1 62 CYS HB2 H 6.763 -1.678 6.450 1.00 . A A . 174 CYS HB2 1 1
15 17374 1 1 62 CYS HB3 H 8.222 -1.983 7.408 1.00 . A A . 174 CYS HB3 1 1
15 17375 1 1 62 CYS N N 6.305 -0.275 8.642 1.00 . A A . 174 CYS N 1 1
15 17376 1 1 62 CYS O O 8.217 -1.708 10.198 1.00 . A A . 174 CYS O 1 1
15 17377 1 1 62 CYS SG S 6.852 -3.967 7.100 1.00 . A A . 174 CYS SG 1 1
15 17378 1 1 63 PRO C C 8.455 -4.627 11.325 1.00 . A A . 175 PRO C 1 1
15 17379 1 1 63 PRO CA C 7.217 -3.824 11.707 1.00 . A A . 175 PRO CA 1 1
15 17380 1 1 63 PRO CB C 6.136 -4.731 12.293 1.00 . A A . 175 PRO CB 1 1
15 17381 1 1 63 PRO CD C 5.372 -3.918 10.198 1.00 . A A . 175 PRO CD 1 1
15 17382 1 1 63 PRO CG C 5.348 -5.165 11.064 1.00 . A A . 175 PRO CG 1 1
15 17383 1 1 63 PRO HA H 7.488 -3.043 12.416 1.00 . A A . 175 PRO HA 1 1
15 17384 1 1 63 PRO HB2 H 6.572 -5.590 12.805 1.00 . A A . 175 PRO HB2 1 1
15 17385 1 1 63 PRO HB3 H 5.496 -4.158 12.964 1.00 . A A . 175 PRO HB3 1 1
15 17386 1 1 63 PRO HD2 H 5.331 -4.198 9.145 1.00 . A A . 175 PRO HD2 1 1
15 17387 1 1 63 PRO HD3 H 4.530 -3.278 10.463 1.00 . A A . 175 PRO HD3 1 1
15 17388 1 1 63 PRO HG2 H 5.873 -5.966 10.542 1.00 . A A . 175 PRO HG2 1 1
15 17389 1 1 63 PRO HG3 H 4.328 -5.457 11.312 1.00 . A A . 175 PRO HG3 1 1
15 17390 1 1 63 PRO N N 6.614 -3.245 10.523 1.00 . A A . 175 PRO N 1 1
15 17391 1 1 63 PRO O O 9.254 -4.976 12.187 1.00 . A A . 175 PRO O 1 1
15 17392 1 1 64 LEU C C 10.936 -4.759 9.334 1.00 . A A . 176 LEU C 1 1
15 17393 1 1 64 LEU CA C 9.763 -5.690 9.579 1.00 . A A . 176 LEU CA 1 1
15 17394 1 1 64 LEU CB C 9.418 -6.411 8.277 1.00 . A A . 176 LEU CB 1 1
15 17395 1 1 64 LEU CD1 C 7.920 -7.941 7.044 1.00 . A A . 176 LEU CD1 1 1
15 17396 1 1 64 LEU CD2 C 8.228 -8.240 9.496 1.00 . A A . 176 LEU CD2 1 1
15 17397 1 1 64 LEU CG C 8.131 -7.221 8.368 1.00 . A A . 176 LEU CG 1 1
15 17398 1 1 64 LEU H H 7.938 -4.619 9.349 1.00 . A A . 176 LEU H 1 1
15 17399 1 1 64 LEU HA H 10.040 -6.422 10.337 1.00 . A A . 176 LEU HA 1 1
15 17400 1 1 64 LEU HB2 H 9.307 -5.664 7.492 1.00 . A A . 176 LEU HB2 1 1
15 17401 1 1 64 LEU HB3 H 10.241 -7.074 8.007 1.00 . A A . 176 LEU HB3 1 1
15 17402 1 1 64 LEU HD11 H 8.712 -8.675 6.898 1.00 . A A . 176 LEU HD11 1 1
15 17403 1 1 64 LEU HD12 H 6.957 -8.453 7.047 1.00 . A A . 176 LEU HD12 1 1
15 17404 1 1 64 LEU HD13 H 7.953 -7.213 6.235 1.00 . A A . 176 LEU HD13 1 1
15 17405 1 1 64 LEU HD21 H 7.355 -8.892 9.455 1.00 . A A . 176 LEU HD21 1 1
15 17406 1 1 64 LEU HD22 H 9.139 -8.827 9.378 1.00 . A A . 176 LEU HD22 1 1
15 17407 1 1 64 LEU HD23 H 8.245 -7.721 10.454 1.00 . A A . 176 LEU HD23 1 1
15 17408 1 1 64 LEU HG H 7.291 -6.553 8.555 1.00 . A A . 176 LEU HG 1 1
15 17409 1 1 64 LEU N N 8.620 -4.925 10.029 1.00 . A A . 176 LEU N 1 1
15 17410 1 1 64 LEU O O 12.022 -4.995 9.852 1.00 . A A . 176 LEU O 1 1
15 17411 1 1 65 LYS C C 12.556 -2.283 9.416 1.00 . A A . 177 LYS C 1 1
15 17412 1 1 65 LYS CA C 11.865 -2.844 8.185 1.00 . A A . 177 LYS CA 1 1
15 17413 1 1 65 LYS CB C 11.398 -1.722 7.258 1.00 . A A . 177 LYS CB 1 1
15 17414 1 1 65 LYS CD C 10.379 0.571 7.139 1.00 . A A . 177 LYS CD 1 1
15 17415 1 1 65 LYS CE C 11.643 1.279 6.637 1.00 . A A . 177 LYS CE 1 1
15 17416 1 1 65 LYS CG C 10.714 -0.614 8.044 1.00 . A A . 177 LYS CG 1 1
15 17417 1 1 65 LYS H H 9.827 -3.487 8.181 1.00 . A A . 177 LYS H 1 1
15 17418 1 1 65 LYS HA H 12.588 -3.450 7.641 1.00 . A A . 177 LYS HA 1 1
15 17419 1 1 65 LYS HB2 H 12.261 -1.319 6.727 1.00 . A A . 177 LYS HB2 1 1
15 17420 1 1 65 LYS HB3 H 10.687 -2.134 6.542 1.00 . A A . 177 LYS HB3 1 1
15 17421 1 1 65 LYS HD2 H 9.821 0.198 6.281 1.00 . A A . 177 LYS HD2 1 1
15 17422 1 1 65 LYS HD3 H 9.761 1.290 7.678 1.00 . A A . 177 LYS HD3 1 1
15 17423 1 1 65 LYS HE2 H 12.339 0.542 6.236 1.00 . A A . 177 LYS HE2 1 1
15 17424 1 1 65 LYS HE3 H 11.368 1.970 5.841 1.00 . A A . 177 LYS HE3 1 1
15 17425 1 1 65 LYS HG2 H 9.798 -1.016 8.477 1.00 . A A . 177 LYS HG2 1 1
15 17426 1 1 65 LYS HG3 H 11.386 -0.317 8.850 1.00 . A A . 177 LYS HG3 1 1
15 17427 1 1 65 LYS HZ1 H 13.170 2.425 7.369 1.00 . A A . 177 LYS HZ1 1 1
15 17428 1 1 65 LYS HZ2 H 11.709 2.791 8.029 1.00 . A A . 177 LYS HZ2 1 1
15 17429 1 1 65 LYS HZ3 H 12.499 1.430 8.500 1.00 . A A . 177 LYS HZ3 1 1
15 17430 1 1 65 LYS N N 10.744 -3.698 8.550 1.00 . A A . 177 LYS N 1 1
15 17431 1 1 65 LYS NZ N 12.305 2.037 7.717 1.00 . A A . 177 LYS NZ 1 1
15 17432 1 1 65 LYS O O 13.706 -1.866 9.343 1.00 . A A . 177 LYS O 1 1
15 17433 1 1 66 ALA C C 13.605 -2.646 12.254 1.00 . A A . 178 ALA C 1 1
15 17434 1 1 66 ALA CA C 12.423 -1.782 11.802 1.00 . A A . 178 ALA CA 1 1
15 17435 1 1 66 ALA CB C 11.327 -1.846 12.857 1.00 . A A . 178 ALA CB 1 1
15 17436 1 1 66 ALA H H 10.909 -2.596 10.556 1.00 . A A . 178 ALA H 1 1
15 17437 1 1 66 ALA HA H 12.748 -0.755 11.641 1.00 . A A . 178 ALA HA 1 1
15 17438 1 1 66 ALA HB1 H 11.037 -2.890 12.973 1.00 . A A . 178 ALA HB1 1 1
15 17439 1 1 66 ALA HB2 H 11.710 -1.456 13.802 1.00 . A A . 178 ALA HB2 1 1
15 17440 1 1 66 ALA HB3 H 10.468 -1.253 12.545 1.00 . A A . 178 ALA HB3 1 1
15 17441 1 1 66 ALA N N 11.863 -2.266 10.555 1.00 . A A . 178 ALA N 1 1
15 17442 1 1 66 ALA O O 14.356 -2.266 13.151 1.00 . A A . 178 ALA O 1 1
15 17443 1 1 67 GLN C C 15.336 -5.374 10.607 1.00 . A A . 179 GLN C 1 1
15 17444 1 1 67 GLN CA C 14.767 -4.802 11.906 1.00 . A A . 179 GLN CA 1 1
15 17445 1 1 67 GLN CB C 14.155 -5.904 12.785 1.00 . A A . 179 GLN CB 1 1
15 17446 1 1 67 GLN CD C 12.232 -7.596 12.883 1.00 . A A . 179 GLN CD 1 1
15 17447 1 1 67 GLN CG C 12.884 -6.454 12.127 1.00 . A A . 179 GLN CG 1 1
15 17448 1 1 67 GLN H H 13.087 -4.034 10.886 1.00 . A A . 179 GLN H 1 1
15 17449 1 1 67 GLN HA H 15.575 -4.323 12.458 1.00 . A A . 179 GLN HA 1 1
15 17450 1 1 67 GLN HB2 H 14.875 -6.710 12.922 1.00 . A A . 179 GLN HB2 1 1
15 17451 1 1 67 GLN HB3 H 13.898 -5.482 13.756 1.00 . A A . 179 GLN HB3 1 1
15 17452 1 1 67 GLN HE21 H 10.699 -7.646 11.541 1.00 . A A . 179 GLN HE21 1 1
15 17453 1 1 67 GLN HE22 H 10.602 -8.800 12.853 1.00 . A A . 179 GLN HE22 1 1
15 17454 1 1 67 GLN HG2 H 12.142 -5.658 12.058 1.00 . A A . 179 GLN HG2 1 1
15 17455 1 1 67 GLN HG3 H 13.122 -6.806 11.123 1.00 . A A . 179 GLN HG3 1 1
15 17456 1 1 67 GLN N N 13.745 -3.808 11.618 1.00 . A A . 179 GLN N 1 1
15 17457 1 1 67 GLN NE2 N 11.086 -8.048 12.382 1.00 . A A . 179 GLN NE2 1 1
15 17458 1 1 67 GLN O O 16.081 -6.351 10.648 1.00 . A A . 179 GLN O 1 1
15 17459 1 1 67 GLN OE1 O 12.743 -8.064 13.898 1.00 . A A . 179 GLN OE1 1 1
15 17460 1 1 68 GLN C C 16.133 -4.030 7.389 1.00 . A A . 180 GLN C 1 1
15 17461 1 1 68 GLN CA C 15.539 -5.205 8.163 1.00 . A A . 180 GLN CA 1 1
15 17462 1 1 68 GLN CB C 14.454 -5.834 7.284 1.00 . A A . 180 GLN CB 1 1
15 17463 1 1 68 GLN CD C 13.203 -8.020 7.231 1.00 . A A . 180 GLN CD 1 1
15 17464 1 1 68 GLN CG C 13.469 -6.741 8.010 1.00 . A A . 180 GLN CG 1 1
15 17465 1 1 68 GLN H H 14.343 -4.010 9.468 1.00 . A A . 180 GLN H 1 1
15 17466 1 1 68 GLN HA H 16.327 -5.940 8.332 1.00 . A A . 180 GLN HA 1 1
15 17467 1 1 68 GLN HB2 H 13.866 -5.048 6.811 1.00 . A A . 180 GLN HB2 1 1
15 17468 1 1 68 GLN HB3 H 14.953 -6.405 6.501 1.00 . A A . 180 GLN HB3 1 1
15 17469 1 1 68 GLN HE21 H 14.495 -9.075 8.399 1.00 . A A . 180 GLN HE21 1 1
15 17470 1 1 68 GLN HE22 H 13.677 -9.987 7.152 1.00 . A A . 180 GLN HE22 1 1
15 17471 1 1 68 GLN HG2 H 13.842 -6.980 9.005 1.00 . A A . 180 GLN HG2 1 1
15 17472 1 1 68 GLN HG3 H 12.534 -6.186 8.089 1.00 . A A . 180 GLN HG3 1 1
15 17473 1 1 68 GLN N N 14.998 -4.779 9.454 1.00 . A A . 180 GLN N 1 1
15 17474 1 1 68 GLN NE2 N 13.843 -9.111 7.629 1.00 . A A . 180 GLN NE2 1 1
15 17475 1 1 68 GLN O O 16.946 -4.235 6.488 1.00 . A A . 180 GLN O 1 1
15 17476 1 1 68 GLN OE1 O 12.431 -8.031 6.278 1.00 . A A . 180 GLN OE1 1 1
15 17477 1 1 69 GLY C C 15.618 -0.347 7.693 1.00 . A A . 181 GLY C 1 1
15 17478 1 1 69 GLY CA C 16.187 -1.608 7.040 1.00 . A A . 181 GLY CA 1 1
15 17479 1 1 69 GLY H H 15.083 -2.691 8.495 1.00 . A A . 181 GLY H 1 1
15 17480 1 1 69 GLY HA2 H 17.274 -1.565 7.090 1.00 . A A . 181 GLY HA2 1 1
15 17481 1 1 69 GLY HA3 H 15.870 -1.645 5.998 1.00 . A A . 181 GLY HA3 1 1
15 17482 1 1 69 GLY N N 15.736 -2.804 7.732 1.00 . A A . 181 GLY N 1 1
15 17483 1 1 69 GLY O O 14.899 0.402 7.038 1.00 . A A . 181 GLY O 1 1
15 17484 1 1 70 PRO C C 16.065 2.351 9.253 1.00 . A A . 182 PRO C 1 1
15 17485 1 1 70 PRO CA C 15.434 1.040 9.727 1.00 . A A . 182 PRO CA 1 1
15 17486 1 1 70 PRO CB C 15.783 0.746 11.186 1.00 . A A . 182 PRO CB 1 1
15 17487 1 1 70 PRO CD C 16.800 -0.921 9.798 1.00 . A A . 182 PRO CD 1 1
15 17488 1 1 70 PRO CG C 17.049 -0.100 11.060 1.00 . A A . 182 PRO CG 1 1
15 17489 1 1 70 PRO HA H 14.352 1.115 9.613 1.00 . A A . 182 PRO HA 1 1
15 17490 1 1 70 PRO HB2 H 15.969 1.658 11.752 1.00 . A A . 182 PRO HB2 1 1
15 17491 1 1 70 PRO HB3 H 14.990 0.150 11.639 1.00 . A A . 182 PRO HB3 1 1
15 17492 1 1 70 PRO HD2 H 17.743 -1.133 9.294 1.00 . A A . 182 PRO HD2 1 1
15 17493 1 1 70 PRO HD3 H 16.288 -1.847 10.062 1.00 . A A . 182 PRO HD3 1 1
15 17494 1 1 70 PRO HG2 H 17.905 0.558 10.902 1.00 . A A . 182 PRO HG2 1 1
15 17495 1 1 70 PRO HG3 H 17.193 -0.740 11.931 1.00 . A A . 182 PRO HG3 1 1
15 17496 1 1 70 PRO N N 15.931 -0.104 8.975 1.00 . A A . 182 PRO N 1 1
15 17497 1 1 70 PRO O O 15.778 3.414 9.804 1.00 . A A . 182 PRO O 1 1
15 17498 1 1 71 SER C C 17.941 3.246 6.225 1.00 . A A . 183 SER C 1 1
15 17499 1 1 71 SER CA C 17.585 3.458 7.690 1.00 . A A . 183 SER CA 1 1
15 17500 1 1 71 SER CB C 18.849 3.740 8.502 1.00 . A A . 183 SER CB 1 1
15 17501 1 1 71 SER H H 17.132 1.396 7.811 1.00 . A A . 183 SER H 1 1
15 17502 1 1 71 SER HA H 16.905 4.307 7.761 1.00 . A A . 183 SER HA 1 1
15 17503 1 1 71 SER HB2 H 18.588 3.881 9.551 1.00 . A A . 183 SER HB2 1 1
15 17504 1 1 71 SER HB3 H 19.527 2.891 8.418 1.00 . A A . 183 SER HB3 1 1
15 17505 1 1 71 SER HG H 20.140 5.166 8.684 1.00 . A A . 183 SER HG 1 1
15 17506 1 1 71 SER N N 16.926 2.289 8.235 1.00 . A A . 183 SER N 1 1
15 17507 1 1 71 SER O O 17.874 2.128 5.715 1.00 . A A . 183 SER O 1 1
15 17508 1 1 71 SER OG O 19.492 4.904 8.026 1.00 . A A . 183 SER OG 1 1
15 17509 1 1 72 ALA C C 19.908 5.287 3.974 1.00 . A A . 184 ALA C 1 1
15 17510 1 1 72 ALA CA C 18.732 4.330 4.165 1.00 . A A . 184 ALA CA 1 1
15 17511 1 1 72 ALA CB C 17.543 4.733 3.302 1.00 . A A . 184 ALA CB 1 1
15 17512 1 1 72 ALA H H 18.328 5.213 6.050 1.00 . A A . 184 ALA H 1 1
15 17513 1 1 72 ALA HA H 19.049 3.325 3.886 1.00 . A A . 184 ALA HA 1 1
15 17514 1 1 72 ALA HB1 H 17.845 4.738 2.255 1.00 . A A . 184 ALA HB1 1 1
15 17515 1 1 72 ALA HB2 H 16.734 4.014 3.438 1.00 . A A . 184 ALA HB2 1 1
15 17516 1 1 72 ALA HB3 H 17.204 5.731 3.583 1.00 . A A . 184 ALA HB3 1 1
15 17517 1 1 72 ALA N N 18.321 4.333 5.555 1.00 . A A . 184 ALA N 1 1
15 17518 1 1 72 ALA O O 20.265 5.623 2.847 1.00 . A A . 184 ALA O 1 1
15 17519 1 1 73 GLN C C 22.681 6.239 6.094 1.00 . A A . 185 GLN C 1 1
15 17520 1 1 73 GLN CA C 21.628 6.662 5.072 1.00 . A A . 185 GLN CA 1 1
15 17521 1 1 73 GLN CB C 21.125 8.080 5.357 1.00 . A A . 185 GLN CB 1 1
15 17522 1 1 73 GLN CD C 19.859 10.033 4.413 1.00 . A A . 185 GLN CD 1 1
15 17523 1 1 73 GLN CG C 20.142 8.542 4.278 1.00 . A A . 185 GLN CG 1 1
15 17524 1 1 73 GLN H H 20.188 5.395 5.977 1.00 . A A . 185 GLN H 1 1
15 17525 1 1 73 GLN HA H 22.090 6.647 4.084 1.00 . A A . 185 GLN HA 1 1
15 17526 1 1 73 GLN HB2 H 20.629 8.114 6.327 1.00 . A A . 185 GLN HB2 1 1
15 17527 1 1 73 GLN HB3 H 21.979 8.758 5.366 1.00 . A A . 185 GLN HB3 1 1
15 17528 1 1 73 GLN HE21 H 21.473 10.477 3.268 1.00 . A A . 185 GLN HE21 1 1
15 17529 1 1 73 GLN HE22 H 20.555 11.858 3.855 1.00 . A A . 185 GLN HE22 1 1
15 17530 1 1 73 GLN HG2 H 20.574 8.355 3.295 1.00 . A A . 185 GLN HG2 1 1
15 17531 1 1 73 GLN HG3 H 19.205 7.995 4.378 1.00 . A A . 185 GLN HG3 1 1
15 17532 1 1 73 GLN N N 20.514 5.723 5.079 1.00 . A A . 185 GLN N 1 1
15 17533 1 1 73 GLN NE2 N 20.701 10.860 3.795 1.00 . A A . 185 GLN NE2 1 1
15 17534 1 1 73 GLN O O 23.482 7.055 6.541 1.00 . A A . 185 GLN O 1 1
15 17535 1 1 73 GLN OE1 O 18.900 10.441 5.062 1.00 . A A . 185 GLN OE1 1 1
15 17536 1 1 74 GLY C C 23.519 2.911 7.510 1.00 . A A . 186 GLY C 1 1
15 17537 1 1 74 GLY CA C 23.637 4.425 7.440 1.00 . A A . 186 GLY CA 1 1
15 17538 1 1 74 GLY H H 22.002 4.324 6.086 1.00 . A A . 186 GLY H 1 1
15 17539 1 1 74 GLY HA2 H 24.653 4.681 7.140 1.00 . A A . 186 GLY HA2 1 1
15 17540 1 1 74 GLY HA3 H 23.442 4.847 8.425 1.00 . A A . 186 GLY HA3 1 1
15 17541 1 1 74 GLY N N 22.684 4.960 6.474 1.00 . A A . 186 GLY N 1 1
15 17542 1 1 74 GLY O O 24.467 2.247 7.043 1.00 . A A . 186 GLY O 1 1
15 17543 1 1 74 GLY OXT O 22.487 2.433 8.025 1.00 . A A . 186 GLY OXT 1 1
15 17544 2 2 1 A C1' C 8.495 5.466 1.680 1.00 . B B . 1 A C1' 1 1
15 17545 2 2 1 A C2 C 10.980 1.919 2.635 1.00 . B B . 1 A C2 1 1
15 17546 2 2 1 A C2' C 7.914 5.312 3.071 1.00 . B B . 1 A C2' 1 1
15 17547 2 2 1 A C3' C 8.076 6.731 3.569 1.00 . B B . 1 A C3' 1 1
15 17548 2 2 1 A C4 C 9.565 3.132 1.439 1.00 . B B . 1 A C4 1 1
15 17549 2 2 1 A C4' C 9.444 7.074 2.992 1.00 . B B . 1 A C4' 1 1
15 17550 2 2 1 A C5 C 9.402 2.126 0.515 1.00 . B B . 1 A C5 1 1
15 17551 2 2 1 A C5' C 10.541 6.756 4.001 1.00 . B B . 1 A C5' 1 1
15 17552 2 2 1 A C6 C 10.121 0.943 0.744 1.00 . B B . 1 A C6 1 1
15 17553 2 2 1 A C8 C 8.134 3.703 -0.111 1.00 . B B . 1 A C8 1 1
15 17554 2 2 1 A H1' H 7.780 6.034 1.086 1.00 . B B . 1 A H1' 1 1
15 17555 2 2 1 A H2 H 11.625 1.773 3.489 1.00 . B B . 1 A H2 1 1
15 17556 2 2 1 A H2' H 8.507 4.618 3.666 1.00 . B B . 1 A H2' 1 1
15 17557 2 2 1 A H3' H 8.067 6.773 4.658 1.00 . B B . 1 A H3' 1 1
15 17558 2 2 1 A H4' H 9.432 8.133 2.736 1.00 . B B . 1 A H4' 1 1
15 17559 2 2 1 A H5' H 10.328 7.276 4.935 1.00 . B B . 1 A H5' 1 1
15 17560 2 2 1 A H5'' H 10.551 5.681 4.186 1.00 . B B . 1 A H5'' 1 1
15 17561 2 2 1 A H61 H 10.566 -0.961 0.187 1.00 . B B . 1 A H61 1 1
15 17562 2 2 1 A H62 H 9.457 -0.116 -0.871 1.00 . B B . 1 A H62 1 1
15 17563 2 2 1 A H8 H 7.408 4.290 -0.653 1.00 . B B . 1 A H8 1 1
15 17564 2 2 1 A HO2' H 6.068 5.622 2.601 1.00 . B B . 1 A HO2' 1 1
15 17565 2 2 1 A HO5' H 11.919 6.774 2.635 1.00 . B B . 1 A HO5' 1 1
15 17566 2 2 1 A N1 N 10.916 0.879 1.818 1.00 . B B . 1 A N1 1 1
15 17567 2 2 1 A N3 N 10.360 3.092 2.540 1.00 . B B . 1 A N3 1 1
15 17568 2 2 1 A N6 N 10.050 -0.127 -0.053 1.00 . B B . 1 A N6 1 1
15 17569 2 2 1 A N7 N 8.497 2.501 -0.471 1.00 . B B . 1 A N7 1 1
15 17570 2 2 1 A N9 N 8.739 4.162 1.026 1.00 . B B . 1 A N9 1 1
15 17571 2 2 1 A O2' O 6.565 4.941 3.059 1.00 . B B . 1 A O2' 1 1
15 17572 2 2 1 A O3' O 7.116 7.599 2.981 1.00 . B B . 1 A O3' 1 1
15 17573 2 2 1 A O4' O 9.647 6.266 1.838 1.00 . B B . 1 A O4' 1 1
15 17574 2 2 1 A O5' O 11.795 7.174 3.499 1.00 . B B . 1 A O5' 1 1
15 17575 2 2 2 G C1' C 2.063 6.339 0.977 1.00 . B B . 2 G C1' 1 1
15 17576 2 2 2 G C2 C 1.939 2.234 -0.434 1.00 . B B . 2 G C2 1 1
15 17577 2 2 2 G C2' C 1.100 6.746 2.083 1.00 . B B . 2 G C2' 1 1
15 17578 2 2 2 G C3' C 1.819 7.880 2.796 1.00 . B B . 2 G C3' 1 1
15 17579 2 2 2 G C4 C 2.656 3.897 0.888 1.00 . B B . 2 G C4 1 1
15 17580 2 2 2 G C4' C 2.714 8.450 1.687 1.00 . B B . 2 G C4' 1 1
15 17581 2 2 2 G C5 C 3.448 3.074 1.644 1.00 . B B . 2 G C5 1 1
15 17582 2 2 2 G C5' C 4.070 8.957 2.196 1.00 . B B . 2 G C5' 1 1
15 17583 2 2 2 G C6 C 3.494 1.688 1.359 1.00 . B B . 2 G C6 1 1
15 17584 2 2 2 G C8 C 3.770 5.034 2.398 1.00 . B B . 2 G C8 1 1
15 17585 2 2 2 G H1 H 2.736 0.372 0.013 1.00 . B B . 2 G H1 1 1
15 17586 2 2 2 G H1' H 1.495 6.080 0.084 1.00 . B B . 2 G H1' 1 1
15 17587 2 2 2 G H2' H 0.897 5.919 2.763 1.00 . B B . 2 G H2' 1 1
15 17588 2 2 2 G H21 H 1.275 0.757 -1.676 1.00 . B B . 2 G H21 1 1
15 17589 2 2 2 G H22 H 0.689 2.369 -2.026 1.00 . B B . 2 G H22 1 1
15 17590 2 2 2 G H3' H 2.426 7.487 3.612 1.00 . B B . 2 G H3' 1 1
15 17591 2 2 2 G H4' H 2.191 9.271 1.195 1.00 . B B . 2 G H4' 1 1
15 17592 2 2 2 G H5' H 4.758 9.080 1.360 1.00 . B B . 2 G H5' 1 1
15 17593 2 2 2 G H5'' H 3.933 9.928 2.672 1.00 . B B . 2 G H5'' 1 1
15 17594 2 2 2 G H8 H 4.221 5.836 2.965 1.00 . B B . 2 G H8 1 1
15 17595 2 2 2 G HO2' H -0.444 7.895 2.065 1.00 . B B . 2 G HO2' 1 1
15 17596 2 2 2 G N1 N 2.711 1.346 0.278 1.00 . B B . 2 G N1 1 1
15 17597 2 2 2 G N2 N 1.245 1.744 -1.460 1.00 . B B . 2 G N2 1 1
15 17598 2 2 2 G N3 N 1.861 3.540 -0.154 1.00 . B B . 2 G N3 1 1
15 17599 2 2 2 G N7 N 4.127 3.807 2.606 1.00 . B B . 2 G N7 1 1
15 17600 2 2 2 G N9 N 2.817 5.157 1.416 1.00 . B B . 2 G N9 1 1
15 17601 2 2 2 G O2' O -0.089 7.213 1.489 1.00 . B B . 2 G O2' 1 1
15 17602 2 2 2 G O3' O 0.823 8.762 3.281 1.00 . B B . 2 G O3' 1 1
15 17603 2 2 2 G O4' O 2.925 7.432 0.717 1.00 . B B . 2 G O4' 1 1
15 17604 2 2 2 G O5' O 4.621 8.048 3.128 1.00 . B B . 2 G O5' 1 1
15 17605 2 2 2 G O6 O 4.122 0.810 1.937 1.00 . B B . 2 G O6 1 1
15 17606 2 2 2 G OP1 O 6.286 9.810 3.797 1.00 . B B . 2 G OP1 1 1
15 17607 2 2 2 G OP2 O 5.961 7.702 5.197 1.00 . B B . 2 G OP2 1 1
15 17608 2 2 2 G P P 6.016 8.357 3.876 1.00 . B B . 2 G P 1 1
15 17609 2 2 3 G C1' C -1.873 9.565 0.142 1.00 . B B . 3 G C1' 1 1
15 17610 2 2 3 G C2 C -3.220 9.762 4.308 1.00 . B B . 3 G C2 1 1
15 17611 2 2 3 G C2' C -2.495 10.953 0.024 1.00 . B B . 3 G C2' 1 1
15 17612 2 2 3 G C3' C -1.294 11.896 0.010 1.00 . B B . 3 G C3' 1 1
15 17613 2 2 3 G C4 C -3.092 8.849 2.269 1.00 . B B . 3 G C4 1 1
15 17614 2 2 3 G C4' C -0.164 11.082 0.645 1.00 . B B . 3 G C4' 1 1
15 17615 2 2 3 G C5 C -3.911 7.792 2.586 1.00 . B B . 3 G C5 1 1
15 17616 2 2 3 G C5' C 0.104 11.647 2.043 1.00 . B B . 3 G C5' 1 1
15 17617 2 2 3 G C6 C -4.469 7.702 3.897 1.00 . B B . 3 G C6 1 1
15 17618 2 2 3 G C8 C -3.343 7.513 0.563 1.00 . B B . 3 G C8 1 1
15 17619 2 2 3 G H1 H -4.401 8.763 5.654 1.00 . B B . 3 G H1 1 1
15 17620 2 2 3 G H1' H -1.777 9.126 -0.851 1.00 . B B . 3 G H1' 1 1
15 17621 2 2 3 G H2' H -3.108 11.162 0.901 1.00 . B B . 3 G H2' 1 1
15 17622 2 2 3 G H21 H -3.315 10.614 6.152 1.00 . B B . 3 G H21 1 1
15 17623 2 2 3 G H22 H -2.278 11.420 4.990 1.00 . B B . 3 G H22 1 1
15 17624 2 2 3 G H3' H -1.509 12.776 0.616 1.00 . B B . 3 G H3' 1 1
15 17625 2 2 3 G H4' H 0.733 11.165 0.033 1.00 . B B . 3 G H4' 1 1
15 17626 2 2 3 G H5' H 0.227 12.726 1.954 1.00 . B B . 3 G H5' 1 1
15 17627 2 2 3 G H5'' H -0.756 11.451 2.684 1.00 . B B . 3 G H5'' 1 1
15 17628 2 2 3 G H8 H -3.241 7.105 -0.432 1.00 . B B . 3 G H8 1 1
15 17629 2 2 3 G HO2' H -3.420 12.010 -1.303 1.00 . B B . 3 G HO2' 1 1
15 17630 2 2 3 G N1 N -4.059 8.747 4.705 1.00 . B B . 3 G N1 1 1
15 17631 2 2 3 G N2 N -2.916 10.674 5.226 1.00 . B B . 3 G N2 1 1
15 17632 2 2 3 G N3 N -2.706 9.865 3.081 1.00 . B B . 3 G N3 1 1
15 17633 2 2 3 G N7 N -4.062 6.947 1.492 1.00 . B B . 3 G N7 1 1
15 17634 2 2 3 G N9 N -2.722 8.669 0.956 1.00 . B B . 3 G N9 1 1
15 17635 2 2 3 G O2' O -3.258 11.075 -1.160 1.00 . B B . 3 G O2' 1 1
15 17636 2 2 3 G O3' O -0.932 12.303 -1.297 1.00 . B B . 3 G O3' 1 1
15 17637 2 2 3 G O4' O -0.582 9.722 0.710 1.00 . B B . 3 G O4' 1 1
15 17638 2 2 3 G O5' O 1.281 11.128 2.635 1.00 . B B . 3 G O5' 1 1
15 17639 2 2 3 G O6 O -5.225 6.849 4.354 1.00 . B B . 3 G O6 1 1
15 17640 2 2 3 G OP1 O 2.527 10.067 4.544 1.00 . B B . 3 G OP1 1 1
15 17641 2 2 3 G OP2 O 0.053 10.626 4.754 1.00 . B B . 3 G OP2 1 1
15 17642 2 2 3 G P P 1.190 10.175 3.925 1.00 . B B . 3 G P 1 1
15 17643 2 2 4 A C1' C -4.286 11.842 -6.427 1.00 . B B . 4 A C1' 1 1
15 17644 2 2 4 A C2 C -6.956 8.659 -7.681 1.00 . B B . 4 A C2 1 1
15 17645 2 2 4 A C2' C -4.528 13.278 -5.973 1.00 . B B . 4 A C2' 1 1
15 17646 2 2 4 A C3' C -3.139 13.892 -6.017 1.00 . B B . 4 A C3' 1 1
15 17647 2 2 4 A C4 C -5.923 9.921 -6.195 1.00 . B B . 4 A C4 1 1
15 17648 2 2 4 A C4' C -2.276 12.683 -5.666 1.00 . B B . 4 A C4' 1 1
15 17649 2 2 4 A C5 C -6.515 9.282 -5.139 1.00 . B B . 4 A C5 1 1
15 17650 2 2 4 A C5' C -2.275 12.477 -4.149 1.00 . B B . 4 A C5' 1 1
15 17651 2 2 4 A C6 C -7.402 8.244 -5.466 1.00 . B B . 4 A C6 1 1
15 17652 2 2 4 A C8 C -5.275 10.783 -4.297 1.00 . B B . 4 A C8 1 1
15 17653 2 2 4 A H1' H -4.559 11.765 -7.480 1.00 . B B . 4 A H1' 1 1
15 17654 2 2 4 A H2 H -7.158 8.391 -8.708 1.00 . B B . 4 A H2 1 1
15 17655 2 2 4 A H2' H -4.902 13.293 -4.949 1.00 . B B . 4 A H2' 1 1
15 17656 2 2 4 A H3' H -3.034 14.684 -5.274 1.00 . B B . 4 A H3' 1 1
15 17657 2 2 4 A H4' H -1.253 12.810 -6.019 1.00 . B B . 4 A H4' 1 1
15 17658 2 2 4 A H5' H -3.292 12.580 -3.771 1.00 . B B . 4 A H5' 1 1
15 17659 2 2 4 A H5'' H -1.910 11.475 -3.921 1.00 . B B . 4 A H5'' 1 1
15 17660 2 2 4 A H61 H -8.676 6.787 -4.850 1.00 . B B . 4 A H61 1 1
15 17661 2 2 4 A H62 H -7.935 7.732 -3.570 1.00 . B B . 4 A H62 1 1
15 17662 2 2 4 A H8 H -4.769 11.420 -3.586 1.00 . B B . 4 A H8 1 1
15 17663 2 2 4 A HO2' H -5.393 14.893 -6.645 1.00 . B B . 4 A HO2' 1 1
15 17664 2 2 4 A N1 N -7.600 7.955 -6.760 1.00 . B B . 4 A N1 1 1
15 17665 2 2 4 A N3 N -6.099 9.654 -7.512 1.00 . B B . 4 A N3 1 1
15 17666 2 2 4 A N6 N -8.060 7.529 -4.551 1.00 . B B . 4 A N6 1 1
15 17667 2 2 4 A N7 N -6.097 9.838 -3.928 1.00 . B B . 4 A N7 1 1
15 17668 2 2 4 A N9 N -5.114 10.892 -5.656 1.00 . B B . 4 A N9 1 1
15 17669 2 2 4 A O2' O -5.425 13.952 -6.834 1.00 . B B . 4 A O2' 1 1
15 17670 2 2 4 A O3' O -2.867 14.350 -7.327 1.00 . B B . 4 A O3' 1 1
15 17671 2 2 4 A O4' O -2.899 11.573 -6.293 1.00 . B B . 4 A O4' 1 1
15 17672 2 2 4 A O5' O -1.454 13.433 -3.514 1.00 . B B . 4 A O5' 1 1
15 17673 2 2 4 A OP1 O -0.676 14.776 -1.568 1.00 . B B . 4 A OP1 1 1
15 17674 2 2 4 A OP2 O -2.994 13.708 -1.571 1.00 . B B . 4 A OP2 1 1
15 17675 2 2 4 A P P -1.557 13.646 -1.925 1.00 . B B . 4 A P 1 1
15 17676 2 2 5 G C1' C 1.811 12.785 -7.516 1.00 . B B . 5 G C1' 1 1
15 17677 2 2 5 G C2 C 2.223 8.498 -6.974 1.00 . B B . 5 G C2 1 1
15 17678 2 2 5 G C2' C 1.779 13.759 -8.685 1.00 . B B . 5 G C2' 1 1
15 17679 2 2 5 G C3' C 2.237 15.051 -8.020 1.00 . B B . 5 G C3' 1 1
15 17680 2 2 5 G C4 C 1.129 10.351 -7.582 1.00 . B B . 5 G C4 1 1
15 17681 2 2 5 G C4' C 1.662 14.903 -6.611 1.00 . B B . 5 G C4' 1 1
15 17682 2 2 5 G C5 C -0.022 9.679 -7.912 1.00 . B B . 5 G C5 1 1
15 17683 2 2 5 G C5' C 0.319 15.628 -6.463 1.00 . B B . 5 G C5' 1 1
15 17684 2 2 5 G C6 C -0.073 8.264 -7.747 1.00 . B B . 5 G C6 1 1
15 17685 2 2 5 G C8 C -0.417 11.739 -8.237 1.00 . B B . 5 G C8 1 1
15 17686 2 2 5 G H1 H 1.163 6.757 -7.068 1.00 . B B . 5 G H1 1 1
15 17687 2 2 5 G H1' H 2.831 12.421 -7.391 1.00 . B B . 5 G H1' 1 1
15 17688 2 2 5 G H2' H 0.759 13.885 -9.049 1.00 . B B . 5 G H2' 1 1
15 17689 2 2 5 G H21 H 3.233 6.838 -6.401 1.00 . B B . 5 G H21 1 1
15 17690 2 2 5 G H22 H 4.133 8.341 -6.327 1.00 . B B . 5 G H22 1 1
15 17691 2 2 5 G H3' H 1.842 15.921 -8.544 1.00 . B B . 5 G H3' 1 1
15 17692 2 2 5 G H4' H 2.372 15.286 -5.878 1.00 . B B . 5 G H4' 1 1
15 17693 2 2 5 G H5' H -0.134 15.361 -5.508 1.00 . B B . 5 G H5' 1 1
15 17694 2 2 5 G H5'' H 0.484 16.705 -6.492 1.00 . B B . 5 G H5'' 1 1
15 17695 2 2 5 G H8 H -0.899 12.672 -8.489 1.00 . B B . 5 G H8 1 1
15 17696 2 2 5 G HO2' H 2.639 14.064 -10.394 1.00 . B B . 5 G HO2' 1 1
15 17697 2 2 5 G N1 N 1.111 7.749 -7.248 1.00 . B B . 5 G N1 1 1
15 17698 2 2 5 G N2 N 3.281 7.838 -6.532 1.00 . B B . 5 G N2 1 1
15 17699 2 2 5 G N3 N 2.291 9.824 -7.118 1.00 . B B . 5 G N3 1 1
15 17700 2 2 5 G N7 N -0.991 10.574 -8.356 1.00 . B B . 5 G N7 1 1
15 17701 2 2 5 G N9 N 0.865 11.683 -7.756 1.00 . B B . 5 G N9 1 1
15 17702 2 2 5 G O2' O 2.634 13.365 -9.737 1.00 . B B . 5 G O2' 1 1
15 17703 2 2 5 G O3' O 3.646 15.054 -8.000 1.00 . B B . 5 G O3' 1 1
15 17704 2 2 5 G O4' O 1.432 13.529 -6.373 1.00 . B B . 5 G O4' 1 1
15 17705 2 2 5 G O5' O -0.529 15.252 -7.526 1.00 . B B . 5 G O5' 1 1
15 17706 2 2 5 G O6 O -1.002 7.498 -7.989 1.00 . B B . 5 G O6 1 1
15 17707 2 2 5 G OP1 O -2.333 16.635 -6.459 1.00 . B B . 5 G OP1 1 1
15 17708 2 2 5 G OP2 O -2.334 16.146 -8.966 1.00 . B B . 5 G OP2 1 1
15 17709 2 2 5 G P P -2.058 15.712 -7.582 1.00 . B B . 5 G P 1 1
15 17710 2 2 6 A C1' C 8.221 16.332 -4.199 1.00 . B B . 6 A C1' 1 1
15 17711 2 2 6 A C2 C 12.542 15.788 -4.294 1.00 . B B . 6 A C2 1 1
15 17712 2 2 6 A C2' C 8.015 17.838 -4.123 1.00 . B B . 6 A C2' 1 1
15 17713 2 2 6 A C3' C 6.707 17.879 -3.351 1.00 . B B . 6 A C3' 1 1
15 17714 2 2 6 A C4 C 10.511 15.828 -5.166 1.00 . B B . 6 A C4 1 1
15 17715 2 2 6 A C4' C 5.972 16.732 -4.043 1.00 . B B . 6 A C4' 1 1
15 17716 2 2 6 A C5 C 10.971 15.536 -6.421 1.00 . B B . 6 A C5 1 1
15 17717 2 2 6 A C5' C 5.285 17.268 -5.299 1.00 . B B . 6 A C5' 1 1
15 17718 2 2 6 A C6 C 12.362 15.384 -6.545 1.00 . B B . 6 A C6 1 1
15 17719 2 2 6 A C8 C 8.869 15.729 -6.604 1.00 . B B . 6 A C8 1 1
15 17720 2 2 6 A H1' H 8.583 15.972 -3.236 1.00 . B B . 6 A H1' 1 1
15 17721 2 2 6 A H2 H 13.203 15.872 -3.444 1.00 . B B . 6 A H2 1 1
15 17722 2 2 6 A H2' H 7.873 18.242 -5.125 1.00 . B B . 6 A H2' 1 1
15 17723 2 2 6 A H3' H 6.181 18.826 -3.478 1.00 . B B . 6 A H3' 1 1
15 17724 2 2 6 A H4' H 5.251 16.280 -3.362 1.00 . B B . 6 A H4' 1 1
15 17725 2 2 6 A H5' H 4.525 17.999 -5.024 1.00 . B B . 6 A H5' 1 1
15 17726 2 2 6 A H5'' H 6.026 17.751 -5.936 1.00 . B B . 6 A H5'' 1 1
15 17727 2 2 6 A H61 H 13.975 15.042 -7.734 1.00 . B B . 6 A H61 1 1
15 17728 2 2 6 A H62 H 12.415 14.996 -8.538 1.00 . B B . 6 A H62 1 1
15 17729 2 2 6 A H8 H 7.864 15.761 -6.998 1.00 . B B . 6 A H8 1 1
15 17730 2 2 6 A HO2' H 8.788 19.432 -3.320 1.00 . B B . 6 A HO2' 1 1
15 17731 2 2 6 A N1 N 13.128 15.517 -5.452 1.00 . B B . 6 A N1 1 1
15 17732 2 2 6 A N3 N 11.255 15.966 -4.038 1.00 . B B . 6 A N3 1 1
15 17733 2 2 6 A N6 N 12.969 15.119 -7.703 1.00 . B B . 6 A N6 1 1
15 17734 2 2 6 A N7 N 9.917 15.461 -7.329 1.00 . B B . 6 A N7 1 1
15 17735 2 2 6 A N9 N 9.151 15.972 -5.284 1.00 . B B . 6 A N9 1 1
15 17736 2 2 6 A O2' O 9.061 18.524 -3.473 1.00 . B B . 6 A O2' 1 1
15 17737 2 2 6 A O3' O 6.857 17.530 -1.986 1.00 . B B . 6 A O3' 1 1
15 17738 2 2 6 A O4' O 6.941 15.775 -4.420 1.00 . B B . 6 A O4' 1 1
15 17739 2 2 6 A O5' O 4.690 16.215 -6.019 1.00 . B B . 6 A O5' 1 1
15 17740 2 2 6 A OP1 O 3.607 17.542 -7.829 1.00 . B B . 6 A OP1 1 1
15 17741 2 2 6 A OP2 O 5.786 16.279 -8.259 1.00 . B B . 6 A OP2 1 1
15 17742 2 2 6 A P P 4.465 16.366 -7.598 1.00 . B B . 6 A P 1 1
15 17743 2 2 7 U C1' C 11.940 17.447 -0.283 1.00 . B B . 7 U C1' 1 1
15 17744 2 2 7 U C2 C 12.397 15.057 -0.632 1.00 . B B . 7 U C2 1 1
15 17745 2 2 7 U C2' C 11.620 18.368 -1.453 1.00 . B B . 7 U C2' 1 1
15 17746 2 2 7 U C3' C 11.366 19.697 -0.759 1.00 . B B . 7 U C3' 1 1
15 17747 2 2 7 U C4 C 10.580 13.455 -1.085 1.00 . B B . 7 U C4 1 1
15 17748 2 2 7 U C4' C 10.764 19.253 0.572 1.00 . B B . 7 U C4' 1 1
15 17749 2 2 7 U C5 C 9.676 14.578 -1.022 1.00 . B B . 7 U C5 1 1
15 17750 2 2 7 U C5' C 9.230 19.206 0.560 1.00 . B B . 7 U C5' 1 1
15 17751 2 2 7 U C6 C 10.129 15.823 -0.769 1.00 . B B . 7 U C6 1 1
15 17752 2 2 7 U H1' H 13.018 17.434 -0.120 1.00 . B B . 7 U H1' 1 1
15 17753 2 2 7 U H2' H 10.708 18.031 -1.945 1.00 . B B . 7 U H2' 1 1
15 17754 2 2 7 U H3 H 12.583 13.040 -0.958 1.00 . B B . 7 U H3 1 1
15 17755 2 2 7 U H3' H 10.680 20.333 -1.321 1.00 . B B . 7 U H3' 1 1
15 17756 2 2 7 U H4' H 11.070 19.952 1.352 1.00 . B B . 7 U H4' 1 1
15 17757 2 2 7 U H5 H 8.618 14.429 -1.188 1.00 . B B . 7 U H5 1 1
15 17758 2 2 7 U H5' H 8.894 18.581 1.387 1.00 . B B . 7 U H5' 1 1
15 17759 2 2 7 U H5'' H 8.856 20.218 0.708 1.00 . B B . 7 U H5'' 1 1
15 17760 2 2 7 U H6 H 9.428 16.644 -0.720 1.00 . B B . 7 U H6 1 1
15 17761 2 2 7 U HO2' H 12.335 18.744 -3.219 1.00 . B B . 7 U HO2' 1 1
15 17762 2 2 7 U HO3' H 12.976 20.585 -1.354 1.00 . B B . 7 U HO3' 1 1
15 17763 2 2 7 U N1 N 11.462 16.074 -0.563 1.00 . B B . 7 U N1 1 1
15 17764 2 2 7 U N3 N 11.907 13.787 -0.896 1.00 . B B . 7 U N3 1 1
15 17765 2 2 7 U O2 O 13.602 15.247 -0.470 1.00 . B B . 7 U O2 1 1
15 17766 2 2 7 U O2' O 12.685 18.436 -2.380 1.00 . B B . 7 U O2' 1 1
15 17767 2 2 7 U O3' O 12.588 20.363 -0.504 1.00 . B B . 7 U O3' 1 1
15 17768 2 2 7 U O4 O 10.257 12.286 -1.285 1.00 . B B . 7 U O4 1 1
15 17769 2 2 7 U O4' O 11.306 17.974 0.870 1.00 . B B . 7 U O4' 1 1
15 17770 2 2 7 U O5' O 8.694 18.723 -0.655 1.00 . B B . 7 U O5' 1 1
15 17771 2 2 7 U OP1 O 6.539 18.076 0.402 1.00 . B B . 7 U OP1 1 1
15 17772 2 2 7 U OP2 O 6.613 19.943 -1.338 1.00 . B B . 7 U OP2 1 1
15 17773 2 2 7 U P P 7.100 18.634 -0.845 1.00 . B B . 7 U P 1 1
15 17774 3 3 1 ZN ZN ZN -3.078 1.736 -10.808 1.00 . C A . 187 ZN ZN 1 1
15 17775 4 3 1 ZN ZN ZN 4.913 -3.919 6.202 1.00 . D A . 188 ZN ZN 1 1
16 17776 1 1 12 PRO C C 9.660 -6.869 -9.575 1.00 . A A . 124 PRO C 1 1
16 17777 1 1 12 PRO CA C 9.436 -5.940 -8.384 1.00 . A A . 124 PRO CA 1 1
16 17778 1 1 12 PRO CB C 10.658 -5.071 -8.087 1.00 . A A . 124 PRO CB 1 1
16 17779 1 1 12 PRO CD C 9.365 -5.640 -6.128 1.00 . A A . 124 PRO CD 1 1
16 17780 1 1 12 PRO CG C 10.550 -4.788 -6.584 1.00 . A A . 124 PRO CG 1 1
16 17781 1 1 12 PRO HA H 8.589 -5.292 -8.603 1.00 . A A . 124 PRO HA 1 1
16 17782 1 1 12 PRO HB2 H 11.566 -5.639 -8.289 1.00 . A A . 124 PRO HB2 1 1
16 17783 1 1 12 PRO HB3 H 10.636 -4.147 -8.666 1.00 . A A . 124 PRO HB3 1 1
16 17784 1 1 12 PRO HD2 H 9.561 -6.082 -5.150 1.00 . A A . 124 PRO HD2 1 1
16 17785 1 1 12 PRO HD3 H 8.485 -4.999 -6.080 1.00 . A A . 124 PRO HD3 1 1
16 17786 1 1 12 PRO HG2 H 11.467 -5.101 -6.087 1.00 . A A . 124 PRO HG2 1 1
16 17787 1 1 12 PRO HG3 H 10.347 -3.732 -6.400 1.00 . A A . 124 PRO HG3 1 1
16 17788 1 1 12 PRO N N 9.151 -6.675 -7.147 1.00 . A A . 124 PRO N 1 1
16 17789 1 1 12 PRO O O 10.443 -7.813 -9.476 1.00 . A A . 124 PRO O 1 1
16 17790 1 1 13 LYS C C 8.801 -6.541 -13.135 1.00 . A A . 125 LYS C 1 1
16 17791 1 1 13 LYS CA C 9.141 -7.383 -11.908 1.00 . A A . 125 LYS CA 1 1
16 17792 1 1 13 LYS CB C 8.246 -8.627 -11.859 1.00 . A A . 125 LYS CB 1 1
16 17793 1 1 13 LYS CD C 5.905 -9.519 -11.879 1.00 . A A . 125 LYS CD 1 1
16 17794 1 1 13 LYS CE C 4.426 -9.128 -11.897 1.00 . A A . 125 LYS CE 1 1
16 17795 1 1 13 LYS CG C 6.761 -8.256 -11.850 1.00 . A A . 125 LYS CG 1 1
16 17796 1 1 13 LYS H H 8.322 -5.833 -10.702 1.00 . A A . 125 LYS H 1 1
16 17797 1 1 13 LYS HA H 10.183 -7.694 -11.985 1.00 . A A . 125 LYS HA 1 1
16 17798 1 1 13 LYS HB2 H 8.443 -9.244 -12.736 1.00 . A A . 125 LYS HB2 1 1
16 17799 1 1 13 LYS HB3 H 8.487 -9.204 -10.968 1.00 . A A . 125 LYS HB3 1 1
16 17800 1 1 13 LYS HD2 H 6.135 -10.094 -12.776 1.00 . A A . 125 LYS HD2 1 1
16 17801 1 1 13 LYS HD3 H 6.114 -10.125 -10.997 1.00 . A A . 125 LYS HD3 1 1
16 17802 1 1 13 LYS HE2 H 4.183 -8.603 -10.973 1.00 . A A . 125 LYS HE2 1 1
16 17803 1 1 13 LYS HE3 H 4.250 -8.460 -12.739 1.00 . A A . 125 LYS HE3 1 1
16 17804 1 1 13 LYS HG2 H 6.526 -7.675 -10.958 1.00 . A A . 125 LYS HG2 1 1
16 17805 1 1 13 LYS HG3 H 6.528 -7.659 -12.732 1.00 . A A . 125 LYS HG3 1 1
16 17806 1 1 13 LYS HZ1 H 3.754 -10.968 -11.275 1.00 . A A . 125 LYS HZ1 1 1
16 17807 1 1 13 LYS HZ2 H 2.603 -10.041 -12.005 1.00 . A A . 125 LYS HZ2 1 1
16 17808 1 1 13 LYS HZ3 H 3.764 -10.772 -12.913 1.00 . A A . 125 LYS HZ3 1 1
16 17809 1 1 13 LYS N N 8.974 -6.603 -10.691 1.00 . A A . 125 LYS N 1 1
16 17810 1 1 13 LYS NZ N 3.573 -10.321 -12.029 1.00 . A A . 125 LYS NZ 1 1
16 17811 1 1 13 LYS O O 8.101 -5.534 -13.026 1.00 . A A . 125 LYS O 1 1
16 17812 1 1 14 GLY C C 10.160 -6.453 -16.561 1.00 . A A . 126 GLY C 1 1
16 17813 1 1 14 GLY CA C 9.045 -6.235 -15.545 1.00 . A A . 126 GLY CA 1 1
16 17814 1 1 14 GLY H H 9.854 -7.791 -14.347 1.00 . A A . 126 GLY H 1 1
16 17815 1 1 14 GLY HA2 H 8.102 -6.558 -15.984 1.00 . A A . 126 GLY HA2 1 1
16 17816 1 1 14 GLY HA3 H 8.974 -5.168 -15.329 1.00 . A A . 126 GLY HA3 1 1
16 17817 1 1 14 GLY N N 9.292 -6.952 -14.305 1.00 . A A . 126 GLY N 1 1
16 17818 1 1 14 GLY O O 11.011 -7.332 -16.394 1.00 . A A . 126 GLY O 1 1
16 17819 1 1 15 LYS C C 11.527 -4.259 -19.100 1.00 . A A . 127 LYS C 1 1
16 17820 1 1 15 LYS CA C 11.139 -5.667 -18.686 1.00 . A A . 127 LYS CA 1 1
16 17821 1 1 15 LYS CB C 10.576 -6.393 -19.899 1.00 . A A . 127 LYS CB 1 1
16 17822 1 1 15 LYS CD C 9.782 -8.531 -20.886 1.00 . A A . 127 LYS CD 1 1
16 17823 1 1 15 LYS CE C 9.560 -10.017 -20.622 1.00 . A A . 127 LYS CE 1 1
16 17824 1 1 15 LYS CG C 10.359 -7.882 -19.631 1.00 . A A . 127 LYS CG 1 1
16 17825 1 1 15 LYS H H 9.406 -4.958 -17.681 1.00 . A A . 127 LYS H 1 1
16 17826 1 1 15 LYS HA H 12.038 -6.172 -18.335 1.00 . A A . 127 LYS HA 1 1
16 17827 1 1 15 LYS HB2 H 9.630 -5.929 -20.177 1.00 . A A . 127 LYS HB2 1 1
16 17828 1 1 15 LYS HB3 H 11.282 -6.261 -20.719 1.00 . A A . 127 LYS HB3 1 1
16 17829 1 1 15 LYS HD2 H 8.832 -8.057 -21.136 1.00 . A A . 127 LYS HD2 1 1
16 17830 1 1 15 LYS HD3 H 10.479 -8.409 -21.716 1.00 . A A . 127 LYS HD3 1 1
16 17831 1 1 15 LYS HE2 H 10.510 -10.456 -20.315 1.00 . A A . 127 LYS HE2 1 1
16 17832 1 1 15 LYS HE3 H 8.839 -10.136 -19.814 1.00 . A A . 127 LYS HE3 1 1
16 17833 1 1 15 LYS HG2 H 11.311 -8.346 -19.375 1.00 . A A . 127 LYS HG2 1 1
16 17834 1 1 15 LYS HG3 H 9.657 -8.010 -18.806 1.00 . A A . 127 LYS HG3 1 1
16 17835 1 1 15 LYS HZ1 H 9.723 -10.567 -22.590 1.00 . A A . 127 LYS HZ1 1 1
16 17836 1 1 15 LYS HZ2 H 8.978 -11.688 -21.641 1.00 . A A . 127 LYS HZ2 1 1
16 17837 1 1 15 LYS HZ3 H 8.176 -10.321 -22.101 1.00 . A A . 127 LYS HZ3 1 1
16 17838 1 1 15 LYS N N 10.148 -5.640 -17.616 1.00 . A A . 127 LYS N 1 1
16 17839 1 1 15 LYS NZ N 9.072 -10.699 -21.829 1.00 . A A . 127 LYS NZ 1 1
16 17840 1 1 15 LYS O O 12.266 -4.066 -20.064 1.00 . A A . 127 LYS O 1 1
16 17841 1 1 16 SER C C 11.206 -1.116 -17.289 1.00 . A A . 128 SER C 1 1
16 17842 1 1 16 SER CA C 11.240 -1.874 -18.616 1.00 . A A . 128 SER CA 1 1
16 17843 1 1 16 SER CB C 10.140 -1.382 -19.556 1.00 . A A . 128 SER CB 1 1
16 17844 1 1 16 SER H H 10.436 -3.542 -17.580 1.00 . A A . 128 SER H 1 1
16 17845 1 1 16 SER HA H 12.210 -1.750 -19.098 1.00 . A A . 128 SER HA 1 1
16 17846 1 1 16 SER HB2 H 10.111 -2.025 -20.435 1.00 . A A . 128 SER HB2 1 1
16 17847 1 1 16 SER HB3 H 9.180 -1.440 -19.045 1.00 . A A . 128 SER HB3 1 1
16 17848 1 1 16 SER HG H 9.618 0.241 -20.472 1.00 . A A . 128 SER HG 1 1
16 17849 1 1 16 SER N N 11.019 -3.281 -18.362 1.00 . A A . 128 SER N 1 1
16 17850 1 1 16 SER O O 10.991 -1.713 -16.235 1.00 . A A . 128 SER O 1 1
16 17851 1 1 16 SER OG O 10.379 -0.052 -19.966 1.00 . A A . 128 SER OG 1 1
16 17852 1 1 17 MET C C 10.929 2.438 -16.526 1.00 . A A . 129 MET C 1 1
16 17853 1 1 17 MET CA C 11.432 1.045 -16.150 1.00 . A A . 129 MET CA 1 1
16 17854 1 1 17 MET CB C 12.853 1.130 -15.587 1.00 . A A . 129 MET CB 1 1
16 17855 1 1 17 MET CE C 16.017 0.518 -15.734 1.00 . A A . 129 MET CE 1 1
16 17856 1 1 17 MET CG C 13.405 -0.236 -15.185 1.00 . A A . 129 MET CG 1 1
16 17857 1 1 17 MET H H 11.572 0.643 -18.226 1.00 . A A . 129 MET H 1 1
16 17858 1 1 17 MET HA H 10.773 0.628 -15.389 1.00 . A A . 129 MET HA 1 1
16 17859 1 1 17 MET HB2 H 13.500 1.580 -16.340 1.00 . A A . 129 MET HB2 1 1
16 17860 1 1 17 MET HB3 H 12.843 1.768 -14.704 1.00 . A A . 129 MET HB3 1 1
16 17861 1 1 17 MET HE1 H 17.061 0.588 -15.427 1.00 . A A . 129 MET HE1 1 1
16 17862 1 1 17 MET HE2 H 15.941 -0.119 -16.615 1.00 . A A . 129 MET HE2 1 1
16 17863 1 1 17 MET HE3 H 15.648 1.516 -15.971 1.00 . A A . 129 MET HE3 1 1
16 17864 1 1 17 MET HG2 H 12.699 -0.706 -14.499 1.00 . A A . 129 MET HG2 1 1
16 17865 1 1 17 MET HG3 H 13.484 -0.860 -16.075 1.00 . A A . 129 MET HG3 1 1
16 17866 1 1 17 MET N N 11.422 0.200 -17.331 1.00 . A A . 129 MET N 1 1
16 17867 1 1 17 MET O O 10.678 2.707 -17.700 1.00 . A A . 129 MET O 1 1
16 17868 1 1 17 MET SD S 15.030 -0.179 -14.382 1.00 . A A . 129 MET SD 1 1
16 17869 1 1 18 GLN C C 11.363 5.379 -16.724 1.00 . A A . 130 GLN C 1 1
16 17870 1 1 18 GLN CA C 10.381 4.698 -15.779 1.00 . A A . 130 GLN CA 1 1
16 17871 1 1 18 GLN CB C 10.298 5.460 -14.455 1.00 . A A . 130 GLN CB 1 1
16 17872 1 1 18 GLN CD C 8.041 6.492 -14.926 1.00 . A A . 130 GLN CD 1 1
16 17873 1 1 18 GLN CG C 8.848 5.592 -13.995 1.00 . A A . 130 GLN CG 1 1
16 17874 1 1 18 GLN H H 10.956 3.044 -14.578 1.00 . A A . 130 GLN H 1 1
16 17875 1 1 18 GLN HA H 9.404 4.706 -16.263 1.00 . A A . 130 GLN HA 1 1
16 17876 1 1 18 GLN HB2 H 10.886 4.936 -13.700 1.00 . A A . 130 GLN HB2 1 1
16 17877 1 1 18 GLN HB3 H 10.719 6.458 -14.583 1.00 . A A . 130 GLN HB3 1 1
16 17878 1 1 18 GLN HE21 H 6.313 5.994 -13.978 1.00 . A A . 130 GLN HE21 1 1
16 17879 1 1 18 GLN HE22 H 6.153 7.120 -15.313 1.00 . A A . 130 GLN HE22 1 1
16 17880 1 1 18 GLN HG2 H 8.386 4.606 -13.952 1.00 . A A . 130 GLN HG2 1 1
16 17881 1 1 18 GLN HG3 H 8.825 6.018 -12.992 1.00 . A A . 130 GLN HG3 1 1
16 17882 1 1 18 GLN N N 10.782 3.320 -15.535 1.00 . A A . 130 GLN N 1 1
16 17883 1 1 18 GLN NE2 N 6.729 6.537 -14.721 1.00 . A A . 130 GLN NE2 1 1
16 17884 1 1 18 GLN O O 12.514 4.957 -16.848 1.00 . A A . 130 GLN O 1 1
16 17885 1 1 18 GLN OE1 O 8.583 7.140 -15.818 1.00 . A A . 130 GLN OE1 1 1
16 17886 1 1 19 LYS C C 11.850 8.605 -18.003 1.00 . A A . 131 LYS C 1 1
16 17887 1 1 19 LYS CA C 11.679 7.146 -18.406 1.00 . A A . 131 LYS CA 1 1
16 17888 1 1 19 LYS CB C 10.981 7.031 -19.764 1.00 . A A . 131 LYS CB 1 1
16 17889 1 1 19 LYS CD C 11.702 4.742 -20.715 1.00 . A A . 131 LYS CD 1 1
16 17890 1 1 19 LYS CE C 12.773 4.424 -19.678 1.00 . A A . 131 LYS CE 1 1
16 17891 1 1 19 LYS CG C 10.566 5.607 -20.152 1.00 . A A . 131 LYS CG 1 1
16 17892 1 1 19 LYS H H 9.962 6.760 -17.197 1.00 . A A . 131 LYS H 1 1
16 17893 1 1 19 LYS HA H 12.674 6.704 -18.457 1.00 . A A . 131 LYS HA 1 1
16 17894 1 1 19 LYS HB2 H 10.075 7.636 -19.725 1.00 . A A . 131 LYS HB2 1 1
16 17895 1 1 19 LYS HB3 H 11.624 7.447 -20.539 1.00 . A A . 131 LYS HB3 1 1
16 17896 1 1 19 LYS HD2 H 11.274 3.800 -21.060 1.00 . A A . 131 LYS HD2 1 1
16 17897 1 1 19 LYS HD3 H 12.157 5.259 -21.559 1.00 . A A . 131 LYS HD3 1 1
16 17898 1 1 19 LYS HE2 H 13.277 5.344 -19.382 1.00 . A A . 131 LYS HE2 1 1
16 17899 1 1 19 LYS HE3 H 12.296 3.979 -18.804 1.00 . A A . 131 LYS HE3 1 1
16 17900 1 1 19 LYS HG2 H 10.117 5.100 -19.297 1.00 . A A . 131 LYS HG2 1 1
16 17901 1 1 19 LYS HG3 H 9.807 5.684 -20.930 1.00 . A A . 131 LYS HG3 1 1
16 17902 1 1 19 LYS HZ1 H 14.199 3.869 -21.033 1.00 . A A . 131 LYS HZ1 1 1
16 17903 1 1 19 LYS HZ2 H 14.474 3.310 -19.507 1.00 . A A . 131 LYS HZ2 1 1
16 17904 1 1 19 LYS HZ3 H 13.325 2.603 -20.437 1.00 . A A . 131 LYS HZ3 1 1
16 17905 1 1 19 LYS N N 10.899 6.437 -17.390 1.00 . A A . 131 LYS N 1 1
16 17906 1 1 19 LYS NZ N 13.766 3.481 -20.207 1.00 . A A . 131 LYS NZ 1 1
16 17907 1 1 19 LYS O O 12.345 9.417 -18.784 1.00 . A A . 131 LYS O 1 1
16 17908 1 1 20 ARG C C 11.987 10.176 -14.759 1.00 . A A . 132 ARG C 1 1
16 17909 1 1 20 ARG CA C 11.515 10.272 -16.206 1.00 . A A . 132 ARG CA 1 1
16 17910 1 1 20 ARG CB C 10.147 10.925 -16.273 1.00 . A A . 132 ARG CB 1 1
16 17911 1 1 20 ARG CD C 8.341 11.673 -17.814 1.00 . A A . 132 ARG CD 1 1
16 17912 1 1 20 ARG CG C 9.550 10.766 -17.672 1.00 . A A . 132 ARG CG 1 1
16 17913 1 1 20 ARG CZ C 6.547 10.369 -16.676 1.00 . A A . 132 ARG CZ 1 1
16 17914 1 1 20 ARG H H 11.022 8.218 -16.191 1.00 . A A . 132 ARG H 1 1
16 17915 1 1 20 ARG HA H 12.193 10.892 -16.792 1.00 . A A . 132 ARG HA 1 1
16 17916 1 1 20 ARG HB2 H 9.500 10.448 -15.536 1.00 . A A . 132 ARG HB2 1 1
16 17917 1 1 20 ARG HB3 H 10.230 11.986 -16.038 1.00 . A A . 132 ARG HB3 1 1
16 17918 1 1 20 ARG HD2 H 8.706 12.699 -17.747 1.00 . A A . 132 ARG HD2 1 1
16 17919 1 1 20 ARG HD3 H 7.891 11.512 -18.793 1.00 . A A . 132 ARG HD3 1 1
16 17920 1 1 20 ARG HE H 7.261 12.144 -16.046 1.00 . A A . 132 ARG HE 1 1
16 17921 1 1 20 ARG HG2 H 10.289 11.045 -18.423 1.00 . A A . 132 ARG HG2 1 1
16 17922 1 1 20 ARG HG3 H 9.251 9.728 -17.826 1.00 . A A . 132 ARG HG3 1 1
16 17923 1 1 20 ARG HH11 H 7.203 9.475 -18.379 1.00 . A A . 132 ARG HH11 1 1
16 17924 1 1 20 ARG HH12 H 5.965 8.603 -17.507 1.00 . A A . 132 ARG HH12 1 1
16 17925 1 1 20 ARG HH21 H 5.673 11.002 -14.956 1.00 . A A . 132 ARG HH21 1 1
16 17926 1 1 20 ARG HH22 H 5.116 9.454 -15.567 1.00 . A A . 132 ARG HH22 1 1
16 17927 1 1 20 ARG N N 11.434 8.934 -16.773 1.00 . A A . 132 ARG N 1 1
16 17928 1 1 20 ARG NE N 7.346 11.436 -16.761 1.00 . A A . 132 ARG NE 1 1
16 17929 1 1 20 ARG NH1 N 6.572 9.407 -17.594 1.00 . A A . 132 ARG NH1 1 1
16 17930 1 1 20 ARG NH2 N 5.709 10.268 -15.648 1.00 . A A . 132 ARG NH2 1 1
16 17931 1 1 20 ARG O O 11.909 9.106 -14.151 1.00 . A A . 132 ARG O 1 1
16 17932 1 1 21 ARG C C 11.720 11.281 -11.869 1.00 . A A . 133 ARG C 1 1
16 17933 1 1 21 ARG CA C 12.916 11.302 -12.812 1.00 . A A . 133 ARG CA 1 1
16 17934 1 1 21 ARG CB C 13.778 12.538 -12.559 1.00 . A A . 133 ARG CB 1 1
16 17935 1 1 21 ARG CD C 16.052 13.533 -12.937 1.00 . A A . 133 ARG CD 1 1
16 17936 1 1 21 ARG CG C 15.120 12.373 -13.273 1.00 . A A . 133 ARG CG 1 1
16 17937 1 1 21 ARG CZ C 18.519 13.719 -12.852 1.00 . A A . 133 ARG CZ 1 1
16 17938 1 1 21 ARG H H 12.531 12.134 -14.746 1.00 . A A . 133 ARG H 1 1
16 17939 1 1 21 ARG HA H 13.515 10.412 -12.623 1.00 . A A . 133 ARG HA 1 1
16 17940 1 1 21 ARG HB2 H 13.260 13.424 -12.925 1.00 . A A . 133 ARG HB2 1 1
16 17941 1 1 21 ARG HB3 H 13.952 12.642 -11.489 1.00 . A A . 133 ARG HB3 1 1
16 17942 1 1 21 ARG HD2 H 15.668 14.452 -13.378 1.00 . A A . 133 ARG HD2 1 1
16 17943 1 1 21 ARG HD3 H 16.086 13.642 -11.853 1.00 . A A . 133 ARG HD3 1 1
16 17944 1 1 21 ARG HE H 17.499 12.698 -14.262 1.00 . A A . 133 ARG HE 1 1
16 17945 1 1 21 ARG HG2 H 15.579 11.440 -12.943 1.00 . A A . 133 ARG HG2 1 1
16 17946 1 1 21 ARG HG3 H 14.962 12.333 -14.351 1.00 . A A . 133 ARG HG3 1 1
16 17947 1 1 21 ARG HH11 H 17.572 14.756 -11.379 1.00 . A A . 133 ARG HH11 1 1
16 17948 1 1 21 ARG HH12 H 19.322 14.783 -11.328 1.00 . A A . 133 ARG HH12 1 1
16 17949 1 1 21 ARG HH21 H 19.773 12.831 -14.186 1.00 . A A . 133 ARG HH21 1 1
16 17950 1 1 21 ARG HH22 H 20.542 13.743 -12.902 1.00 . A A . 133 ARG HH22 1 1
16 17951 1 1 21 ARG N N 12.473 11.287 -14.198 1.00 . A A . 133 ARG N 1 1
16 17952 1 1 21 ARG NE N 17.406 13.270 -13.435 1.00 . A A . 133 ARG NE 1 1
16 17953 1 1 21 ARG NH1 N 18.463 14.481 -11.768 1.00 . A A . 133 ARG NH1 1 1
16 17954 1 1 21 ARG NH2 N 19.708 13.404 -13.357 1.00 . A A . 133 ARG NH2 1 1
16 17955 1 1 21 ARG O O 10.634 11.740 -12.221 1.00 . A A . 133 ARG O 1 1
16 17956 1 1 22 SER C C 11.535 10.399 -8.291 1.00 . A A . 134 SER C 1 1
16 17957 1 1 22 SER CA C 10.896 10.656 -9.647 1.00 . A A . 134 SER CA 1 1
16 17958 1 1 22 SER CB C 9.948 9.509 -10.004 1.00 . A A . 134 SER CB 1 1
16 17959 1 1 22 SER H H 12.849 10.394 -10.443 1.00 . A A . 134 SER H 1 1
16 17960 1 1 22 SER HA H 10.335 11.590 -9.610 1.00 . A A . 134 SER HA 1 1
16 17961 1 1 22 SER HB2 H 9.445 9.730 -10.945 1.00 . A A . 134 SER HB2 1 1
16 17962 1 1 22 SER HB3 H 10.529 8.593 -10.122 1.00 . A A . 134 SER HB3 1 1
16 17963 1 1 22 SER HG H 8.398 10.078 -8.991 1.00 . A A . 134 SER HG 1 1
16 17964 1 1 22 SER N N 11.930 10.749 -10.664 1.00 . A A . 134 SER N 1 1
16 17965 1 1 22 SER O O 12.632 9.846 -8.202 1.00 . A A . 134 SER O 1 1
16 17966 1 1 22 SER OG O 8.988 9.321 -8.984 1.00 . A A . 134 SER OG 1 1
16 17967 1 1 23 LYS C C 11.341 9.025 -5.585 1.00 . A A . 135 LYS C 1 1
16 17968 1 1 23 LYS CA C 11.285 10.530 -5.852 1.00 . A A . 135 LYS CA 1 1
16 17969 1 1 23 LYS CB C 10.313 11.212 -4.890 1.00 . A A . 135 LYS CB 1 1
16 17970 1 1 23 LYS CD C 9.837 11.889 -2.517 1.00 . A A . 135 LYS CD 1 1
16 17971 1 1 23 LYS CE C 8.455 11.238 -2.485 1.00 . A A . 135 LYS CE 1 1
16 17972 1 1 23 LYS CG C 10.790 11.126 -3.436 1.00 . A A . 135 LYS CG 1 1
16 17973 1 1 23 LYS H H 9.979 11.294 -7.340 1.00 . A A . 135 LYS H 1 1
16 17974 1 1 23 LYS HA H 12.285 10.942 -5.715 1.00 . A A . 135 LYS HA 1 1
16 17975 1 1 23 LYS HB2 H 10.223 12.262 -5.172 1.00 . A A . 135 LYS HB2 1 1
16 17976 1 1 23 LYS HB3 H 9.334 10.741 -4.984 1.00 . A A . 135 LYS HB3 1 1
16 17977 1 1 23 LYS HD2 H 10.248 11.903 -1.508 1.00 . A A . 135 LYS HD2 1 1
16 17978 1 1 23 LYS HD3 H 9.746 12.918 -2.865 1.00 . A A . 135 LYS HD3 1 1
16 17979 1 1 23 LYS HE2 H 8.071 11.139 -3.500 1.00 . A A . 135 LYS HE2 1 1
16 17980 1 1 23 LYS HE3 H 8.534 10.243 -2.047 1.00 . A A . 135 LYS HE3 1 1
16 17981 1 1 23 LYS HG2 H 10.834 10.086 -3.116 1.00 . A A . 135 LYS HG2 1 1
16 17982 1 1 23 LYS HG3 H 11.783 11.570 -3.361 1.00 . A A . 135 LYS HG3 1 1
16 17983 1 1 23 LYS HZ1 H 7.844 12.159 -0.751 1.00 . A A . 135 LYS HZ1 1 1
16 17984 1 1 23 LYS HZ2 H 7.386 12.955 -2.116 1.00 . A A . 135 LYS HZ2 1 1
16 17985 1 1 23 LYS HZ3 H 6.600 11.591 -1.662 1.00 . A A . 135 LYS HZ3 1 1
16 17986 1 1 23 LYS N N 10.849 10.795 -7.214 1.00 . A A . 135 LYS N 1 1
16 17987 1 1 23 LYS NZ N 7.502 12.045 -1.695 1.00 . A A . 135 LYS NZ 1 1
16 17988 1 1 23 LYS O O 11.986 8.588 -4.633 1.00 . A A . 135 LYS O 1 1
16 17989 1 1 24 GLY C C 9.049 6.422 -6.082 1.00 . A A . 136 GLY C 1 1
16 17990 1 1 24 GLY CA C 10.522 6.794 -6.233 1.00 . A A . 136 GLY CA 1 1
16 17991 1 1 24 GLY H H 10.215 8.643 -7.228 1.00 . A A . 136 GLY H 1 1
16 17992 1 1 24 GLY HA2 H 10.936 6.280 -7.101 1.00 . A A . 136 GLY HA2 1 1
16 17993 1 1 24 GLY HA3 H 11.066 6.477 -5.344 1.00 . A A . 136 GLY HA3 1 1
16 17994 1 1 24 GLY N N 10.667 8.230 -6.425 1.00 . A A . 136 GLY N 1 1
16 17995 1 1 24 GLY O O 8.723 5.291 -5.727 1.00 . A A . 136 GLY O 1 1
16 17996 1 1 25 ASP C C 6.185 6.075 -7.059 1.00 . A A . 137 ASP C 1 1
16 17997 1 1 25 ASP CA C 6.726 7.219 -6.209 1.00 . A A . 137 ASP CA 1 1
16 17998 1 1 25 ASP CB C 6.024 8.505 -6.642 1.00 . A A . 137 ASP CB 1 1
16 17999 1 1 25 ASP CG C 6.330 9.666 -5.703 1.00 . A A . 137 ASP CG 1 1
16 18000 1 1 25 ASP H H 8.491 8.289 -6.658 1.00 . A A . 137 ASP H 1 1
16 18001 1 1 25 ASP HA H 6.484 7.026 -5.164 1.00 . A A . 137 ASP HA 1 1
16 18002 1 1 25 ASP HB2 H 6.338 8.752 -7.657 1.00 . A A . 137 ASP HB2 1 1
16 18003 1 1 25 ASP HB3 H 4.948 8.332 -6.661 1.00 . A A . 137 ASP HB3 1 1
16 18004 1 1 25 ASP N N 8.161 7.385 -6.350 1.00 . A A . 137 ASP N 1 1
16 18005 1 1 25 ASP O O 6.698 5.798 -8.143 1.00 . A A . 137 ASP O 1 1
16 18006 1 1 25 ASP OD1 O 6.041 9.523 -4.497 1.00 . A A . 137 ASP OD1 1 1
16 18007 1 1 25 ASP OD2 O 6.858 10.684 -6.201 1.00 . A A . 137 ASP OD2 1 1
16 18008 1 1 26 ARG C C 2.932 4.498 -6.915 1.00 . A A . 138 ARG C 1 1
16 18009 1 1 26 ARG CA C 4.408 4.386 -7.245 1.00 . A A . 138 ARG CA 1 1
16 18010 1 1 26 ARG CB C 4.907 3.016 -6.790 1.00 . A A . 138 ARG CB 1 1
16 18011 1 1 26 ARG CD C 6.683 1.278 -7.083 1.00 . A A . 138 ARG CD 1 1
16 18012 1 1 26 ARG CG C 6.270 2.713 -7.397 1.00 . A A . 138 ARG CG 1 1
16 18013 1 1 26 ARG CZ C 7.357 1.512 -4.713 1.00 . A A . 138 ARG CZ 1 1
16 18014 1 1 26 ARG H H 4.822 5.667 -5.619 1.00 . A A . 138 ARG H 1 1
16 18015 1 1 26 ARG HA H 4.548 4.477 -8.323 1.00 . A A . 138 ARG HA 1 1
16 18016 1 1 26 ARG HB2 H 4.977 3.005 -5.702 1.00 . A A . 138 ARG HB2 1 1
16 18017 1 1 26 ARG HB3 H 4.200 2.250 -7.110 1.00 . A A . 138 ARG HB3 1 1
16 18018 1 1 26 ARG HD2 H 6.026 0.599 -7.625 1.00 . A A . 138 ARG HD2 1 1
16 18019 1 1 26 ARG HD3 H 7.711 1.121 -7.409 1.00 . A A . 138 ARG HD3 1 1
16 18020 1 1 26 ARG HE H 5.848 0.333 -5.376 1.00 . A A . 138 ARG HE 1 1
16 18021 1 1 26 ARG HG2 H 6.215 2.829 -8.480 1.00 . A A . 138 ARG HG2 1 1
16 18022 1 1 26 ARG HG3 H 7.000 3.406 -6.978 1.00 . A A . 138 ARG HG3 1 1
16 18023 1 1 26 ARG HH11 H 8.562 2.550 -5.988 1.00 . A A . 138 ARG HH11 1 1
16 18024 1 1 26 ARG HH12 H 8.941 2.720 -4.295 1.00 . A A . 138 ARG HH12 1 1
16 18025 1 1 26 ARG HH21 H 6.371 0.594 -3.202 1.00 . A A . 138 ARG HH21 1 1
16 18026 1 1 26 ARG HH22 H 7.699 1.634 -2.713 1.00 . A A . 138 ARG HH22 1 1
16 18027 1 1 26 ARG N N 5.138 5.425 -6.548 1.00 . A A . 138 ARG N 1 1
16 18028 1 1 26 ARG NE N 6.572 0.982 -5.653 1.00 . A A . 138 ARG NE 1 1
16 18029 1 1 26 ARG NH1 N 8.365 2.325 -5.024 1.00 . A A . 138 ARG NH1 1 1
16 18030 1 1 26 ARG NH2 N 7.127 1.222 -3.436 1.00 . A A . 138 ARG NH2 1 1
16 18031 1 1 26 ARG O O 2.573 4.933 -5.822 1.00 . A A . 138 ARG O 1 1
16 18032 1 1 27 CYS C C 0.217 3.668 -6.392 1.00 . A A . 139 CYS C 1 1
16 18033 1 1 27 CYS CA C 0.653 4.106 -7.784 1.00 . A A . 139 CYS CA 1 1
16 18034 1 1 27 CYS CB C 0.121 3.185 -8.891 1.00 . A A . 139 CYS CB 1 1
16 18035 1 1 27 CYS H H 2.514 3.762 -8.735 1.00 . A A . 139 CYS H 1 1
16 18036 1 1 27 CYS HA H 0.289 5.120 -7.950 1.00 . A A . 139 CYS HA 1 1
16 18037 1 1 27 CYS HB2 H 0.258 3.669 -9.857 1.00 . A A . 139 CYS HB2 1 1
16 18038 1 1 27 CYS HB3 H 0.695 2.258 -8.893 1.00 . A A . 139 CYS HB3 1 1
16 18039 1 1 27 CYS N N 2.101 4.101 -7.878 1.00 . A A . 139 CYS N 1 1
16 18040 1 1 27 CYS O O 0.405 2.515 -6.012 1.00 . A A . 139 CYS O 1 1
16 18041 1 1 27 CYS SG S -1.635 2.822 -8.650 1.00 . A A . 139 CYS SG 1 1
16 18042 1 1 28 TYR C C -1.930 3.256 -4.302 1.00 . A A . 140 TYR C 1 1
16 18043 1 1 28 TYR CA C -0.835 4.314 -4.286 1.00 . A A . 140 TYR CA 1 1
16 18044 1 1 28 TYR CB C -1.415 5.572 -3.644 1.00 . A A . 140 TYR CB 1 1
16 18045 1 1 28 TYR CD1 C 0.848 6.301 -2.752 1.00 . A A . 140 TYR CD1 1 1
16 18046 1 1 28 TYR CD2 C -0.818 7.984 -3.290 1.00 . A A . 140 TYR CD2 1 1
16 18047 1 1 28 TYR CE1 C 1.712 7.300 -2.292 1.00 . A A . 140 TYR CE1 1 1
16 18048 1 1 28 TYR CE2 C 0.036 8.990 -2.824 1.00 . A A . 140 TYR CE2 1 1
16 18049 1 1 28 TYR CG C -0.430 6.638 -3.224 1.00 . A A . 140 TYR CG 1 1
16 18050 1 1 28 TYR CZ C 1.304 8.651 -2.306 1.00 . A A . 140 TYR CZ 1 1
16 18051 1 1 28 TYR H H -0.489 5.533 -5.989 1.00 . A A . 140 TYR H 1 1
16 18052 1 1 28 TYR HA H -0.007 3.925 -3.694 1.00 . A A . 140 TYR HA 1 1
16 18053 1 1 28 TYR HB2 H -2.150 6.010 -4.319 1.00 . A A . 140 TYR HB2 1 1
16 18054 1 1 28 TYR HB3 H -1.945 5.265 -2.743 1.00 . A A . 140 TYR HB3 1 1
16 18055 1 1 28 TYR HD1 H 1.169 5.270 -2.724 1.00 . A A . 140 TYR HD1 1 1
16 18056 1 1 28 TYR HD2 H -1.785 8.253 -3.689 1.00 . A A . 140 TYR HD2 1 1
16 18057 1 1 28 TYR HE1 H 2.690 7.030 -1.925 1.00 . A A . 140 TYR HE1 1 1
16 18058 1 1 28 TYR HE2 H -0.281 10.022 -2.856 1.00 . A A . 140 TYR HE2 1 1
16 18059 1 1 28 TYR HH H 1.690 10.470 -1.775 1.00 . A A . 140 TYR HH 1 1
16 18060 1 1 28 TYR N N -0.363 4.598 -5.629 1.00 . A A . 140 TYR N 1 1
16 18061 1 1 28 TYR O O -2.273 2.732 -3.248 1.00 . A A . 140 TYR O 1 1
16 18062 1 1 28 TYR OH O 2.129 9.617 -1.826 1.00 . A A . 140 TYR OH 1 1
16 18063 1 1 29 ASN C C -3.106 0.603 -5.775 1.00 . A A . 141 ASN C 1 1
16 18064 1 1 29 ASN CA C -3.596 2.022 -5.545 1.00 . A A . 141 ASN CA 1 1
16 18065 1 1 29 ASN CB C -4.521 2.470 -6.675 1.00 . A A . 141 ASN CB 1 1
16 18066 1 1 29 ASN CG C -5.833 1.709 -6.652 1.00 . A A . 141 ASN CG 1 1
16 18067 1 1 29 ASN H H -2.136 3.350 -6.334 1.00 . A A . 141 ASN H 1 1
16 18068 1 1 29 ASN HA H -4.148 2.056 -4.604 1.00 . A A . 141 ASN HA 1 1
16 18069 1 1 29 ASN HB2 H -4.743 3.531 -6.561 1.00 . A A . 141 ASN HB2 1 1
16 18070 1 1 29 ASN HB3 H -4.028 2.321 -7.636 1.00 . A A . 141 ASN HB3 1 1
16 18071 1 1 29 ASN HD21 H -5.502 0.941 -8.512 1.00 . A A . 141 ASN HD21 1 1
16 18072 1 1 29 ASN HD22 H -7.006 0.480 -7.767 1.00 . A A . 141 ASN HD22 1 1
16 18073 1 1 29 ASN N N -2.484 2.943 -5.477 1.00 . A A . 141 ASN N 1 1
16 18074 1 1 29 ASN ND2 N -6.134 0.989 -7.727 1.00 . A A . 141 ASN ND2 1 1
16 18075 1 1 29 ASN O O -3.591 -0.325 -5.136 1.00 . A A . 141 ASN O 1 1
16 18076 1 1 29 ASN OD1 O -6.567 1.768 -5.670 1.00 . A A . 141 ASN OD1 1 1
16 18077 1 1 30 CYS C C -0.269 -1.155 -6.796 1.00 . A A . 142 CYS C 1 1
16 18078 1 1 30 CYS CA C -1.749 -0.922 -7.078 1.00 . A A . 142 CYS CA 1 1
16 18079 1 1 30 CYS CB C -2.152 -1.119 -8.536 1.00 . A A . 142 CYS CB 1 1
16 18080 1 1 30 CYS H H -1.687 1.197 -7.120 1.00 . A A . 142 CYS H 1 1
16 18081 1 1 30 CYS HA H -2.322 -1.633 -6.481 1.00 . A A . 142 CYS HA 1 1
16 18082 1 1 30 CYS HB2 H -2.339 -2.178 -8.714 1.00 . A A . 142 CYS HB2 1 1
16 18083 1 1 30 CYS HB3 H -3.086 -0.583 -8.704 1.00 . A A . 142 CYS HB3 1 1
16 18084 1 1 30 CYS N N -2.151 0.413 -6.686 1.00 . A A . 142 CYS N 1 1
16 18085 1 1 30 CYS O O 0.127 -2.259 -6.422 1.00 . A A . 142 CYS O 1 1
16 18086 1 1 30 CYS SG S -0.895 -0.457 -9.651 1.00 . A A . 142 CYS SG 1 1
16 18087 1 1 31 GLY C C 2.803 -0.112 -7.943 1.00 . A A . 143 GLY C 1 1
16 18088 1 1 31 GLY CA C 1.961 -0.159 -6.676 1.00 . A A . 143 GLY CA 1 1
16 18089 1 1 31 GLY H H 0.156 0.754 -7.329 1.00 . A A . 143 GLY H 1 1
16 18090 1 1 31 GLY HA2 H 2.240 0.700 -6.066 1.00 . A A . 143 GLY HA2 1 1
16 18091 1 1 31 GLY HA3 H 2.169 -1.076 -6.124 1.00 . A A . 143 GLY HA3 1 1
16 18092 1 1 31 GLY N N 0.540 -0.109 -6.971 1.00 . A A . 143 GLY N 1 1
16 18093 1 1 31 GLY O O 3.998 -0.388 -7.891 1.00 . A A . 143 GLY O 1 1
16 18094 1 1 32 GLY C C 3.762 1.669 -10.331 1.00 . A A . 144 GLY C 1 1
16 18095 1 1 32 GLY CA C 2.941 0.382 -10.323 1.00 . A A . 144 GLY CA 1 1
16 18096 1 1 32 GLY H H 1.203 0.408 -9.104 1.00 . A A . 144 GLY H 1 1
16 18097 1 1 32 GLY HA2 H 3.633 -0.457 -10.396 1.00 . A A . 144 GLY HA2 1 1
16 18098 1 1 32 GLY HA3 H 2.266 0.365 -11.179 1.00 . A A . 144 GLY HA3 1 1
16 18099 1 1 32 GLY N N 2.198 0.235 -9.083 1.00 . A A . 144 GLY N 1 1
16 18100 1 1 32 GLY O O 3.546 2.553 -9.508 1.00 . A A . 144 GLY O 1 1
16 18101 1 1 33 LEU C C 5.448 3.666 -12.626 1.00 . A A . 145 LEU C 1 1
16 18102 1 1 33 LEU CA C 5.641 2.900 -11.328 1.00 . A A . 145 LEU CA 1 1
16 18103 1 1 33 LEU CB C 7.097 2.418 -11.246 1.00 . A A . 145 LEU CB 1 1
16 18104 1 1 33 LEU CD1 C 8.764 0.656 -11.812 1.00 . A A . 145 LEU CD1 1 1
16 18105 1 1 33 LEU CD2 C 6.936 0.113 -10.254 1.00 . A A . 145 LEU CD2 1 1
16 18106 1 1 33 LEU CG C 7.301 0.922 -11.500 1.00 . A A . 145 LEU CG 1 1
16 18107 1 1 33 LEU H H 4.793 1.043 -11.950 1.00 . A A . 145 LEU H 1 1
16 18108 1 1 33 LEU HA H 5.449 3.573 -10.493 1.00 . A A . 145 LEU HA 1 1
16 18109 1 1 33 LEU HB2 H 7.684 2.970 -11.981 1.00 . A A . 145 LEU HB2 1 1
16 18110 1 1 33 LEU HB3 H 7.485 2.669 -10.259 1.00 . A A . 145 LEU HB3 1 1
16 18111 1 1 33 LEU HD11 H 9.378 0.980 -10.972 1.00 . A A . 145 LEU HD11 1 1
16 18112 1 1 33 LEU HD12 H 8.913 -0.411 -11.979 1.00 . A A . 145 LEU HD12 1 1
16 18113 1 1 33 LEU HD13 H 9.044 1.206 -12.711 1.00 . A A . 145 LEU HD13 1 1
16 18114 1 1 33 LEU HD21 H 7.666 0.321 -9.471 1.00 . A A . 145 LEU HD21 1 1
16 18115 1 1 33 LEU HD22 H 5.952 0.399 -9.885 1.00 . A A . 145 LEU HD22 1 1
16 18116 1 1 33 LEU HD23 H 6.940 -0.949 -10.500 1.00 . A A . 145 LEU HD23 1 1
16 18117 1 1 33 LEU HG H 6.685 0.598 -12.339 1.00 . A A . 145 LEU HG 1 1
16 18118 1 1 33 LEU N N 4.708 1.779 -11.264 1.00 . A A . 145 LEU N 1 1
16 18119 1 1 33 LEU O O 5.745 4.856 -12.698 1.00 . A A . 145 LEU O 1 1
16 18120 1 1 34 ASP C C 3.413 4.423 -14.914 1.00 . A A . 146 ASP C 1 1
16 18121 1 1 34 ASP CA C 4.678 3.563 -14.951 1.00 . A A . 146 ASP CA 1 1
16 18122 1 1 34 ASP CB C 4.548 2.417 -15.953 1.00 . A A . 146 ASP CB 1 1
16 18123 1 1 34 ASP CG C 4.293 2.916 -17.369 1.00 . A A . 146 ASP CG 1 1
16 18124 1 1 34 ASP H H 4.737 1.996 -13.544 1.00 . A A . 146 ASP H 1 1
16 18125 1 1 34 ASP HA H 5.523 4.194 -15.229 1.00 . A A . 146 ASP HA 1 1
16 18126 1 1 34 ASP HB2 H 5.472 1.839 -15.952 1.00 . A A . 146 ASP HB2 1 1
16 18127 1 1 34 ASP HB3 H 3.741 1.758 -15.634 1.00 . A A . 146 ASP HB3 1 1
16 18128 1 1 34 ASP N N 4.942 2.979 -13.650 1.00 . A A . 146 ASP N 1 1
16 18129 1 1 34 ASP O O 3.064 5.063 -15.902 1.00 . A A . 146 ASP O 1 1
16 18130 1 1 34 ASP OD1 O 5.200 3.575 -17.931 1.00 . A A . 146 ASP OD1 1 1
16 18131 1 1 34 ASP OD2 O 3.188 2.633 -17.883 1.00 . A A . 146 ASP OD2 1 1
16 18132 1 1 35 HIS C C 1.269 5.528 -12.126 1.00 . A A . 147 HIS C 1 1
16 18133 1 1 35 HIS CA C 1.499 5.194 -13.598 1.00 . A A . 147 HIS CA 1 1
16 18134 1 1 35 HIS CB C 0.329 4.364 -14.141 1.00 . A A . 147 HIS CB 1 1
16 18135 1 1 35 HIS CD2 C -0.953 3.033 -12.374 1.00 . A A . 147 HIS CD2 1 1
16 18136 1 1 35 HIS CE1 C 0.072 1.105 -12.499 1.00 . A A . 147 HIS CE1 1 1
16 18137 1 1 35 HIS CG C 0.021 3.138 -13.327 1.00 . A A . 147 HIS CG 1 1
16 18138 1 1 35 HIS H H 3.061 3.928 -12.968 1.00 . A A . 147 HIS H 1 1
16 18139 1 1 35 HIS HA H 1.557 6.123 -14.166 1.00 . A A . 147 HIS HA 1 1
16 18140 1 1 35 HIS HB2 H -0.563 4.989 -14.165 1.00 . A A . 147 HIS HB2 1 1
16 18141 1 1 35 HIS HB3 H 0.551 4.076 -15.168 1.00 . A A . 147 HIS HB3 1 1
16 18142 1 1 35 HIS HD1 H 1.401 1.670 -14.027 1.00 . A A . 147 HIS HD1 1 1
16 18143 1 1 35 HIS HD2 H -1.632 3.821 -12.085 1.00 . A A . 147 HIS HD2 1 1
16 18144 1 1 35 HIS HE1 H 0.365 0.083 -12.311 1.00 . A A . 147 HIS HE1 1 1
16 18145 1 1 35 HIS N N 2.729 4.447 -13.768 1.00 . A A . 147 HIS N 1 1
16 18146 1 1 35 HIS ND1 N 0.647 1.917 -13.402 1.00 . A A . 147 HIS ND1 1 1
16 18147 1 1 35 HIS NE2 N -0.918 1.739 -11.851 1.00 . A A . 147 HIS NE2 1 1
16 18148 1 1 35 HIS O O 2.082 5.193 -11.265 1.00 . A A . 147 HIS O 1 1
16 18149 1 1 36 HIS C C -1.663 6.190 -10.194 1.00 . A A . 148 HIS C 1 1
16 18150 1 1 36 HIS CA C -0.223 6.587 -10.481 1.00 . A A . 148 HIS CA 1 1
16 18151 1 1 36 HIS CB C -0.020 8.092 -10.305 1.00 . A A . 148 HIS CB 1 1
16 18152 1 1 36 HIS CD2 C 2.308 7.960 -9.274 1.00 . A A . 148 HIS CD2 1 1
16 18153 1 1 36 HIS CE1 C 3.345 9.479 -10.482 1.00 . A A . 148 HIS CE1 1 1
16 18154 1 1 36 HIS CG C 1.430 8.482 -10.177 1.00 . A A . 148 HIS CG 1 1
16 18155 1 1 36 HIS H H -0.480 6.445 -12.583 1.00 . A A . 148 HIS H 1 1
16 18156 1 1 36 HIS HA H 0.414 6.066 -9.764 1.00 . A A . 148 HIS HA 1 1
16 18157 1 1 36 HIS HB2 H -0.462 8.617 -11.151 1.00 . A A . 148 HIS HB2 1 1
16 18158 1 1 36 HIS HB3 H -0.542 8.407 -9.400 1.00 . A A . 148 HIS HB3 1 1
16 18159 1 1 36 HIS HD2 H 2.098 7.202 -8.535 1.00 . A A . 148 HIS HD2 1 1
16 18160 1 1 36 HIS HE1 H 4.117 10.130 -10.866 1.00 . A A . 148 HIS HE1 1 1
16 18161 1 1 36 HIS HE2 H 4.372 8.435 -8.982 1.00 . A A . 148 HIS HE2 1 1
16 18162 1 1 36 HIS N N 0.147 6.195 -11.832 1.00 . A A . 148 HIS N 1 1
16 18163 1 1 36 HIS ND1 N 2.086 9.444 -10.948 1.00 . A A . 148 HIS ND1 1 1
16 18164 1 1 36 HIS NE2 N 3.509 8.598 -9.480 1.00 . A A . 148 HIS NE2 1 1
16 18165 1 1 36 HIS O O -2.375 5.752 -11.096 1.00 . A A . 148 HIS O 1 1
16 18166 1 1 37 ALA C C -4.551 6.511 -9.275 1.00 . A A . 149 ALA C 1 1
16 18167 1 1 37 ALA CA C -3.402 5.866 -8.496 1.00 . A A . 149 ALA CA 1 1
16 18168 1 1 37 ALA CB C -3.525 6.158 -6.999 1.00 . A A . 149 ALA CB 1 1
16 18169 1 1 37 ALA H H -1.499 6.786 -8.263 1.00 . A A . 149 ALA H 1 1
16 18170 1 1 37 ALA HA H -3.445 4.787 -8.645 1.00 . A A . 149 ALA HA 1 1
16 18171 1 1 37 ALA HB1 H -3.411 7.228 -6.826 1.00 . A A . 149 ALA HB1 1 1
16 18172 1 1 37 ALA HB2 H -4.495 5.825 -6.631 1.00 . A A . 149 ALA HB2 1 1
16 18173 1 1 37 ALA HB3 H -2.736 5.626 -6.468 1.00 . A A . 149 ALA HB3 1 1
16 18174 1 1 37 ALA N N -2.097 6.339 -8.942 1.00 . A A . 149 ALA N 1 1
16 18175 1 1 37 ALA O O -5.650 5.961 -9.329 1.00 . A A . 149 ALA O 1 1
16 18176 1 1 38 LYS C C -5.318 7.879 -12.110 1.00 . A A . 150 LYS C 1 1
16 18177 1 1 38 LYS CA C -5.280 8.394 -10.680 1.00 . A A . 150 LYS CA 1 1
16 18178 1 1 38 LYS CB C -4.922 9.877 -10.673 1.00 . A A . 150 LYS CB 1 1
16 18179 1 1 38 LYS CD C -2.996 11.501 -10.917 1.00 . A A . 150 LYS CD 1 1
16 18180 1 1 38 LYS CE C -2.779 11.589 -9.410 1.00 . A A . 150 LYS CE 1 1
16 18181 1 1 38 LYS CG C -3.533 10.120 -11.276 1.00 . A A . 150 LYS CG 1 1
16 18182 1 1 38 LYS H H -3.386 8.084 -9.764 1.00 . A A . 150 LYS H 1 1
16 18183 1 1 38 LYS HA H -6.268 8.266 -10.239 1.00 . A A . 150 LYS HA 1 1
16 18184 1 1 38 LYS HB2 H -5.665 10.414 -11.263 1.00 . A A . 150 LYS HB2 1 1
16 18185 1 1 38 LYS HB3 H -4.957 10.241 -9.646 1.00 . A A . 150 LYS HB3 1 1
16 18186 1 1 38 LYS HD2 H -2.042 11.646 -11.423 1.00 . A A . 150 LYS HD2 1 1
16 18187 1 1 38 LYS HD3 H -3.708 12.264 -11.230 1.00 . A A . 150 LYS HD3 1 1
16 18188 1 1 38 LYS HE2 H -3.732 11.432 -8.903 1.00 . A A . 150 LYS HE2 1 1
16 18189 1 1 38 LYS HE3 H -2.095 10.791 -9.121 1.00 . A A . 150 LYS HE3 1 1
16 18190 1 1 38 LYS HG2 H -2.826 9.379 -10.903 1.00 . A A . 150 LYS HG2 1 1
16 18191 1 1 38 LYS HG3 H -3.603 10.035 -12.361 1.00 . A A . 150 LYS HG3 1 1
16 18192 1 1 38 LYS HZ1 H -2.161 12.977 -8.024 1.00 . A A . 150 LYS HZ1 1 1
16 18193 1 1 38 LYS HZ2 H -1.331 13.043 -9.449 1.00 . A A . 150 LYS HZ2 1 1
16 18194 1 1 38 LYS HZ3 H -2.852 13.638 -9.343 1.00 . A A . 150 LYS HZ3 1 1
16 18195 1 1 38 LYS N N -4.304 7.675 -9.871 1.00 . A A . 150 LYS N 1 1
16 18196 1 1 38 LYS NZ N -2.238 12.900 -9.028 1.00 . A A . 150 LYS NZ 1 1
16 18197 1 1 38 LYS O O -6.242 8.179 -12.859 1.00 . A A . 150 LYS O 1 1
16 18198 1 1 39 GLU C C -4.242 4.964 -13.722 1.00 . A A . 151 GLU C 1 1
16 18199 1 1 39 GLU CA C -4.197 6.484 -13.799 1.00 . A A . 151 GLU CA 1 1
16 18200 1 1 39 GLU CB C -2.879 6.886 -14.463 1.00 . A A . 151 GLU CB 1 1
16 18201 1 1 39 GLU CD C -1.367 8.796 -15.090 1.00 . A A . 151 GLU CD 1 1
16 18202 1 1 39 GLU CG C -2.526 8.344 -14.202 1.00 . A A . 151 GLU CG 1 1
16 18203 1 1 39 GLU H H -3.568 6.953 -11.808 1.00 . A A . 151 GLU H 1 1
16 18204 1 1 39 GLU HA H -5.024 6.820 -14.424 1.00 . A A . 151 GLU HA 1 1
16 18205 1 1 39 GLU HB2 H -2.085 6.263 -14.053 1.00 . A A . 151 GLU HB2 1 1
16 18206 1 1 39 GLU HB3 H -2.960 6.712 -15.537 1.00 . A A . 151 GLU HB3 1 1
16 18207 1 1 39 GLU HG2 H -3.403 8.963 -14.390 1.00 . A A . 151 GLU HG2 1 1
16 18208 1 1 39 GLU HG3 H -2.225 8.441 -13.158 1.00 . A A . 151 GLU HG3 1 1
16 18209 1 1 39 GLU N N -4.306 7.102 -12.480 1.00 . A A . 151 GLU N 1 1
16 18210 1 1 39 GLU O O -4.065 4.297 -14.739 1.00 . A A . 151 GLU O 1 1
16 18211 1 1 39 GLU OE1 O -0.340 8.083 -15.087 1.00 . A A . 151 GLU OE1 1 1
16 18212 1 1 39 GLU OE2 O -1.522 9.842 -15.759 1.00 . A A . 151 GLU OE2 1 1
16 18213 1 1 40 CYS C C -5.529 2.313 -13.224 1.00 . A A . 152 CYS C 1 1
16 18214 1 1 40 CYS CA C -4.497 2.980 -12.321 1.00 . A A . 152 CYS CA 1 1
16 18215 1 1 40 CYS CB C -4.719 2.674 -10.839 1.00 . A A . 152 CYS CB 1 1
16 18216 1 1 40 CYS H H -4.634 5.020 -11.732 1.00 . A A . 152 CYS H 1 1
16 18217 1 1 40 CYS HA H -3.526 2.575 -12.603 1.00 . A A . 152 CYS HA 1 1
16 18218 1 1 40 CYS HB2 H -4.216 3.427 -10.232 1.00 . A A . 152 CYS HB2 1 1
16 18219 1 1 40 CYS HB3 H -5.785 2.692 -10.617 1.00 . A A . 152 CYS HB3 1 1
16 18220 1 1 40 CYS N N -4.473 4.415 -12.524 1.00 . A A . 152 CYS N 1 1
16 18221 1 1 40 CYS O O -6.404 2.974 -13.784 1.00 . A A . 152 CYS O 1 1
16 18222 1 1 40 CYS SG S -4.016 1.042 -10.491 1.00 . A A . 152 CYS SG 1 1
16 18223 1 1 41 LYS C C -6.988 -0.905 -13.726 1.00 . A A . 153 LYS C 1 1
16 18224 1 1 41 LYS CA C -6.178 0.236 -14.346 1.00 . A A . 153 LYS CA 1 1
16 18225 1 1 41 LYS CB C -5.262 -0.239 -15.479 1.00 . A A . 153 LYS CB 1 1
16 18226 1 1 41 LYS CD C -3.882 -1.799 -14.056 1.00 . A A . 153 LYS CD 1 1
16 18227 1 1 41 LYS CE C -2.540 -1.942 -13.342 1.00 . A A . 153 LYS CE 1 1
16 18228 1 1 41 LYS CG C -3.856 -0.609 -15.009 1.00 . A A . 153 LYS CG 1 1
16 18229 1 1 41 LYS H H -4.753 0.493 -12.793 1.00 . A A . 153 LYS H 1 1
16 18230 1 1 41 LYS HA H -6.895 0.926 -14.790 1.00 . A A . 153 LYS HA 1 1
16 18231 1 1 41 LYS HB2 H -5.720 -1.090 -15.983 1.00 . A A . 153 LYS HB2 1 1
16 18232 1 1 41 LYS HB3 H -5.171 0.583 -16.189 1.00 . A A . 153 LYS HB3 1 1
16 18233 1 1 41 LYS HD2 H -4.642 -1.640 -13.292 1.00 . A A . 153 LYS HD2 1 1
16 18234 1 1 41 LYS HD3 H -4.117 -2.707 -14.611 1.00 . A A . 153 LYS HD3 1 1
16 18235 1 1 41 LYS HE2 H -2.328 -0.989 -12.858 1.00 . A A . 153 LYS HE2 1 1
16 18236 1 1 41 LYS HE3 H -2.629 -2.718 -12.581 1.00 . A A . 153 LYS HE3 1 1
16 18237 1 1 41 LYS HG2 H -3.238 -0.854 -15.873 1.00 . A A . 153 LYS HG2 1 1
16 18238 1 1 41 LYS HG3 H -3.421 0.254 -14.503 1.00 . A A . 153 LYS HG3 1 1
16 18239 1 1 41 LYS HZ1 H -0.588 -2.435 -13.751 1.00 . A A . 153 LYS HZ1 1 1
16 18240 1 1 41 LYS HZ2 H -1.672 -3.142 -14.760 1.00 . A A . 153 LYS HZ2 1 1
16 18241 1 1 41 LYS HZ3 H -1.294 -1.551 -14.938 1.00 . A A . 153 LYS HZ3 1 1
16 18242 1 1 41 LYS N N -5.414 0.994 -13.368 1.00 . A A . 153 LYS N 1 1
16 18243 1 1 41 LYS NZ N -1.446 -2.290 -14.266 1.00 . A A . 153 LYS NZ 1 1
16 18244 1 1 41 LYS O O -7.648 -1.659 -14.441 1.00 . A A . 153 LYS O 1 1
16 18245 1 1 42 LEU C C -8.589 -1.152 -10.645 1.00 . A A . 154 LEU C 1 1
16 18246 1 1 42 LEU CA C -7.715 -1.954 -11.613 1.00 . A A . 154 LEU CA 1 1
16 18247 1 1 42 LEU CB C -6.787 -2.979 -10.948 1.00 . A A . 154 LEU CB 1 1
16 18248 1 1 42 LEU CD1 C -5.775 -1.489 -9.245 1.00 . A A . 154 LEU CD1 1 1
16 18249 1 1 42 LEU CD2 C -4.620 -3.577 -9.950 1.00 . A A . 154 LEU CD2 1 1
16 18250 1 1 42 LEU CG C -5.481 -2.412 -10.418 1.00 . A A . 154 LEU CG 1 1
16 18251 1 1 42 LEU H H -6.288 -0.409 -11.910 1.00 . A A . 154 LEU H 1 1
16 18252 1 1 42 LEU HA H -8.393 -2.499 -12.272 1.00 . A A . 154 LEU HA 1 1
16 18253 1 1 42 LEU HB2 H -7.260 -3.462 -10.094 1.00 . A A . 154 LEU HB2 1 1
16 18254 1 1 42 LEU HB3 H -6.568 -3.765 -11.670 1.00 . A A . 154 LEU HB3 1 1
16 18255 1 1 42 LEU HD11 H -6.471 -1.979 -8.562 1.00 . A A . 154 LEU HD11 1 1
16 18256 1 1 42 LEU HD12 H -4.856 -1.255 -8.707 1.00 . A A . 154 LEU HD12 1 1
16 18257 1 1 42 LEU HD13 H -6.215 -0.568 -9.625 1.00 . A A . 154 LEU HD13 1 1
16 18258 1 1 42 LEU HD21 H -5.099 -4.085 -9.114 1.00 . A A . 154 LEU HD21 1 1
16 18259 1 1 42 LEU HD22 H -4.462 -4.275 -10.772 1.00 . A A . 154 LEU HD22 1 1
16 18260 1 1 42 LEU HD23 H -3.649 -3.203 -9.626 1.00 . A A . 154 LEU HD23 1 1
16 18261 1 1 42 LEU HG H -4.961 -1.862 -11.203 1.00 . A A . 154 LEU HG 1 1
16 18262 1 1 42 LEU N N -6.924 -1.021 -12.402 1.00 . A A . 154 LEU N 1 1
16 18263 1 1 42 LEU O O -8.375 0.051 -10.491 1.00 . A A . 154 LEU O 1 1
16 18264 1 1 43 PRO C C -9.721 -0.502 -7.885 1.00 . A A . 155 PRO C 1 1
16 18265 1 1 43 PRO CA C -10.469 -1.094 -9.077 1.00 . A A . 155 PRO CA 1 1
16 18266 1 1 43 PRO CB C -11.492 -2.151 -8.643 1.00 . A A . 155 PRO CB 1 1
16 18267 1 1 43 PRO CD C -9.887 -3.202 -10.055 1.00 . A A . 155 PRO CD 1 1
16 18268 1 1 43 PRO CG C -10.765 -3.475 -8.842 1.00 . A A . 155 PRO CG 1 1
16 18269 1 1 43 PRO HA H -10.978 -0.291 -9.609 1.00 . A A . 155 PRO HA 1 1
16 18270 1 1 43 PRO HB2 H -11.804 -2.015 -7.608 1.00 . A A . 155 PRO HB2 1 1
16 18271 1 1 43 PRO HB3 H -12.355 -2.116 -9.307 1.00 . A A . 155 PRO HB3 1 1
16 18272 1 1 43 PRO HD2 H -9.004 -3.839 -10.012 1.00 . A A . 155 PRO HD2 1 1
16 18273 1 1 43 PRO HD3 H -10.434 -3.400 -10.976 1.00 . A A . 155 PRO HD3 1 1
16 18274 1 1 43 PRO HG2 H -10.138 -3.673 -7.973 1.00 . A A . 155 PRO HG2 1 1
16 18275 1 1 43 PRO HG3 H -11.456 -4.299 -9.023 1.00 . A A . 155 PRO HG3 1 1
16 18276 1 1 43 PRO N N -9.565 -1.786 -9.981 1.00 . A A . 155 PRO N 1 1
16 18277 1 1 43 PRO O O -8.544 -0.806 -7.689 1.00 . A A . 155 PRO O 1 1
16 18278 1 1 44 PRO C C -9.390 -0.016 -4.879 1.00 . A A . 156 PRO C 1 1
16 18279 1 1 44 PRO CA C -9.763 1.000 -5.950 1.00 . A A . 156 PRO CA 1 1
16 18280 1 1 44 PRO CB C -10.777 2.027 -5.455 1.00 . A A . 156 PRO CB 1 1
16 18281 1 1 44 PRO CD C -11.771 0.738 -7.213 1.00 . A A . 156 PRO CD 1 1
16 18282 1 1 44 PRO CG C -12.118 1.463 -5.914 1.00 . A A . 156 PRO CG 1 1
16 18283 1 1 44 PRO HA H -8.862 1.519 -6.277 1.00 . A A . 156 PRO HA 1 1
16 18284 1 1 44 PRO HB2 H -10.730 2.138 -4.371 1.00 . A A . 156 PRO HB2 1 1
16 18285 1 1 44 PRO HB3 H -10.589 2.976 -5.959 1.00 . A A . 156 PRO HB3 1 1
16 18286 1 1 44 PRO HD2 H -12.429 -0.122 -7.345 1.00 . A A . 156 PRO HD2 1 1
16 18287 1 1 44 PRO HD3 H -11.873 1.413 -8.063 1.00 . A A . 156 PRO HD3 1 1
16 18288 1 1 44 PRO HG2 H -12.474 0.739 -5.181 1.00 . A A . 156 PRO HG2 1 1
16 18289 1 1 44 PRO HG3 H -12.856 2.249 -6.072 1.00 . A A . 156 PRO HG3 1 1
16 18290 1 1 44 PRO N N -10.379 0.343 -7.084 1.00 . A A . 156 PRO N 1 1
16 18291 1 1 44 PRO O O -10.236 -0.463 -4.102 1.00 . A A . 156 PRO O 1 1
16 18292 1 1 45 GLN C C -7.387 -0.697 -2.537 1.00 . A A . 157 GLN C 1 1
16 18293 1 1 45 GLN CA C -7.580 -1.340 -3.901 1.00 . A A . 157 GLN CA 1 1
16 18294 1 1 45 GLN CB C -6.180 -1.748 -4.349 1.00 . A A . 157 GLN CB 1 1
16 18295 1 1 45 GLN CD C -6.929 -3.572 -5.909 1.00 . A A . 157 GLN CD 1 1
16 18296 1 1 45 GLN CG C -6.122 -2.294 -5.767 1.00 . A A . 157 GLN CG 1 1
16 18297 1 1 45 GLN H H -7.471 0.032 -5.506 1.00 . A A . 157 GLN H 1 1
16 18298 1 1 45 GLN HA H -8.239 -2.208 -3.852 1.00 . A A . 157 GLN HA 1 1
16 18299 1 1 45 GLN HB2 H -5.560 -0.853 -4.287 1.00 . A A . 157 GLN HB2 1 1
16 18300 1 1 45 GLN HB3 H -5.765 -2.492 -3.669 1.00 . A A . 157 GLN HB3 1 1
16 18301 1 1 45 GLN HE21 H -7.727 -2.895 -7.632 1.00 . A A . 157 GLN HE21 1 1
16 18302 1 1 45 GLN HE22 H -8.267 -4.489 -7.118 1.00 . A A . 157 GLN HE22 1 1
16 18303 1 1 45 GLN HG2 H -6.497 -1.534 -6.455 1.00 . A A . 157 GLN HG2 1 1
16 18304 1 1 45 GLN HG3 H -5.081 -2.493 -6.022 1.00 . A A . 157 GLN HG3 1 1
16 18305 1 1 45 GLN N N -8.111 -0.383 -4.844 1.00 . A A . 157 GLN N 1 1
16 18306 1 1 45 GLN NE2 N -7.704 -3.663 -6.976 1.00 . A A . 157 GLN NE2 1 1
16 18307 1 1 45 GLN O O -7.431 0.528 -2.415 1.00 . A A . 157 GLN O 1 1
16 18308 1 1 45 GLN OE1 O -6.853 -4.461 -5.061 1.00 . A A . 157 GLN OE1 1 1
16 18309 1 1 46 PRO C C -5.162 -0.815 -0.443 1.00 . A A . 158 PRO C 1 1
16 18310 1 1 46 PRO CA C -6.658 -1.019 -0.246 1.00 . A A . 158 PRO CA 1 1
16 18311 1 1 46 PRO CB C -6.950 -2.126 0.755 1.00 . A A . 158 PRO CB 1 1
16 18312 1 1 46 PRO CD C -7.342 -2.946 -1.485 1.00 . A A . 158 PRO CD 1 1
16 18313 1 1 46 PRO CG C -6.883 -3.394 -0.097 1.00 . A A . 158 PRO CG 1 1
16 18314 1 1 46 PRO HA H -7.130 -0.080 0.043 1.00 . A A . 158 PRO HA 1 1
16 18315 1 1 46 PRO HB2 H -6.228 -2.137 1.571 1.00 . A A . 158 PRO HB2 1 1
16 18316 1 1 46 PRO HB3 H -7.959 -1.990 1.143 1.00 . A A . 158 PRO HB3 1 1
16 18317 1 1 46 PRO HD2 H -6.744 -3.434 -2.255 1.00 . A A . 158 PRO HD2 1 1
16 18318 1 1 46 PRO HD3 H -8.397 -3.173 -1.639 1.00 . A A . 158 PRO HD3 1 1
16 18319 1 1 46 PRO HG2 H -5.849 -3.732 -0.163 1.00 . A A . 158 PRO HG2 1 1
16 18320 1 1 46 PRO HG3 H -7.514 -4.184 0.308 1.00 . A A . 158 PRO HG3 1 1
16 18321 1 1 46 PRO N N -7.165 -1.510 -1.506 1.00 . A A . 158 PRO N 1 1
16 18322 1 1 46 PRO O O -4.475 -1.684 -0.993 1.00 . A A . 158 PRO O 1 1
16 18323 1 1 47 LYS C C -2.445 -0.232 0.882 1.00 . A A . 159 LYS C 1 1
16 18324 1 1 47 LYS CA C -3.215 0.610 -0.133 1.00 . A A . 159 LYS CA 1 1
16 18325 1 1 47 LYS CB C -2.894 2.109 -0.062 1.00 . A A . 159 LYS CB 1 1
16 18326 1 1 47 LYS CD C -3.387 4.443 0.688 1.00 . A A . 159 LYS CD 1 1
16 18327 1 1 47 LYS CE C -2.297 4.807 1.694 1.00 . A A . 159 LYS CE 1 1
16 18328 1 1 47 LYS CG C -3.807 2.975 0.803 1.00 . A A . 159 LYS CG 1 1
16 18329 1 1 47 LYS H H -5.252 0.991 0.445 1.00 . A A . 159 LYS H 1 1
16 18330 1 1 47 LYS HA H -2.897 0.282 -1.121 1.00 . A A . 159 LYS HA 1 1
16 18331 1 1 47 LYS HB2 H -1.866 2.234 0.278 1.00 . A A . 159 LYS HB2 1 1
16 18332 1 1 47 LYS HB3 H -2.970 2.498 -1.078 1.00 . A A . 159 LYS HB3 1 1
16 18333 1 1 47 LYS HD2 H -3.005 4.637 -0.314 1.00 . A A . 159 LYS HD2 1 1
16 18334 1 1 47 LYS HD3 H -4.253 5.080 0.871 1.00 . A A . 159 LYS HD3 1 1
16 18335 1 1 47 LYS HE2 H -1.478 4.092 1.611 1.00 . A A . 159 LYS HE2 1 1
16 18336 1 1 47 LYS HE3 H -1.920 5.804 1.466 1.00 . A A . 159 LYS HE3 1 1
16 18337 1 1 47 LYS HG2 H -4.835 2.881 0.452 1.00 . A A . 159 LYS HG2 1 1
16 18338 1 1 47 LYS HG3 H -3.734 2.667 1.846 1.00 . A A . 159 LYS HG3 1 1
16 18339 1 1 47 LYS HZ1 H -3.117 3.876 3.328 1.00 . A A . 159 LYS HZ1 1 1
16 18340 1 1 47 LYS HZ2 H -2.128 5.136 3.714 1.00 . A A . 159 LYS HZ2 1 1
16 18341 1 1 47 LYS HZ3 H -3.639 5.411 3.121 1.00 . A A . 159 LYS HZ3 1 1
16 18342 1 1 47 LYS N N -4.638 0.325 -0.001 1.00 . A A . 159 LYS N 1 1
16 18343 1 1 47 LYS NZ N -2.830 4.808 3.067 1.00 . A A . 159 LYS NZ 1 1
16 18344 1 1 47 LYS O O -2.341 0.130 2.051 1.00 . A A . 159 LYS O 1 1
16 18345 1 1 48 LYS C C 0.272 -1.689 1.449 1.00 . A A . 160 LYS C 1 1
16 18346 1 1 48 LYS CA C -1.099 -2.288 1.173 1.00 . A A . 160 LYS CA 1 1
16 18347 1 1 48 LYS CB C -0.898 -3.559 0.352 1.00 . A A . 160 LYS CB 1 1
16 18348 1 1 48 LYS CD C -2.039 -5.256 -1.091 1.00 . A A . 160 LYS CD 1 1
16 18349 1 1 48 LYS CE C -3.214 -5.019 -2.042 1.00 . A A . 160 LYS CE 1 1
16 18350 1 1 48 LYS CG C -2.191 -4.333 0.113 1.00 . A A . 160 LYS CG 1 1
16 18351 1 1 48 LYS H H -2.074 -1.583 -0.569 1.00 . A A . 160 LYS H 1 1
16 18352 1 1 48 LYS HA H -1.588 -2.531 2.117 1.00 . A A . 160 LYS HA 1 1
16 18353 1 1 48 LYS HB2 H -0.462 -3.288 -0.610 1.00 . A A . 160 LYS HB2 1 1
16 18354 1 1 48 LYS HB3 H -0.193 -4.204 0.876 1.00 . A A . 160 LYS HB3 1 1
16 18355 1 1 48 LYS HD2 H -1.104 -5.037 -1.607 1.00 . A A . 160 LYS HD2 1 1
16 18356 1 1 48 LYS HD3 H -2.022 -6.296 -0.769 1.00 . A A . 160 LYS HD3 1 1
16 18357 1 1 48 LYS HE2 H -4.134 -5.338 -1.552 1.00 . A A . 160 LYS HE2 1 1
16 18358 1 1 48 LYS HE3 H -3.275 -3.950 -2.246 1.00 . A A . 160 LYS HE3 1 1
16 18359 1 1 48 LYS HG2 H -2.408 -4.937 0.995 1.00 . A A . 160 LYS HG2 1 1
16 18360 1 1 48 LYS HG3 H -3.013 -3.640 -0.067 1.00 . A A . 160 LYS HG3 1 1
16 18361 1 1 48 LYS HZ1 H -3.815 -5.620 -3.920 1.00 . A A . 160 LYS HZ1 1 1
16 18362 1 1 48 LYS HZ2 H -2.188 -5.453 -3.762 1.00 . A A . 160 LYS HZ2 1 1
16 18363 1 1 48 LYS HZ3 H -2.952 -6.747 -3.104 1.00 . A A . 160 LYS HZ3 1 1
16 18364 1 1 48 LYS N N -1.909 -1.357 0.402 1.00 . A A . 160 LYS N 1 1
16 18365 1 1 48 LYS NZ N -3.031 -5.759 -3.300 1.00 . A A . 160 LYS NZ 1 1
16 18366 1 1 48 LYS O O 0.701 -0.765 0.763 1.00 . A A . 160 LYS O 1 1
16 18367 1 1 49 CYS C C 3.190 -2.324 1.502 1.00 . A A . 161 CYS C 1 1
16 18368 1 1 49 CYS CA C 2.349 -1.932 2.720 1.00 . A A . 161 CYS CA 1 1
16 18369 1 1 49 CYS CB C 2.748 -2.718 3.970 1.00 . A A . 161 CYS CB 1 1
16 18370 1 1 49 CYS H H 0.507 -2.907 3.055 1.00 . A A . 161 CYS H 1 1
16 18371 1 1 49 CYS HA H 2.455 -0.865 2.919 1.00 . A A . 161 CYS HA 1 1
16 18372 1 1 49 CYS HB2 H 2.193 -2.325 4.823 1.00 . A A . 161 CYS HB2 1 1
16 18373 1 1 49 CYS HB3 H 2.494 -3.767 3.822 1.00 . A A . 161 CYS HB3 1 1
16 18374 1 1 49 CYS N N 0.959 -2.234 2.452 1.00 . A A . 161 CYS N 1 1
16 18375 1 1 49 CYS O O 3.185 -3.477 1.078 1.00 . A A . 161 CYS O 1 1
16 18376 1 1 49 CYS SG S 4.518 -2.578 4.291 1.00 . A A . 161 CYS SG 1 1
16 18377 1 1 50 HIS C C 5.983 -2.505 0.150 1.00 . A A . 162 HIS C 1 1
16 18378 1 1 50 HIS CA C 4.797 -1.608 -0.218 1.00 . A A . 162 HIS CA 1 1
16 18379 1 1 50 HIS CB C 5.308 -0.268 -0.750 1.00 . A A . 162 HIS CB 1 1
16 18380 1 1 50 HIS CD2 C 4.209 1.861 -1.626 1.00 . A A . 162 HIS CD2 1 1
16 18381 1 1 50 HIS CE1 C 2.692 0.978 -2.949 1.00 . A A . 162 HIS CE1 1 1
16 18382 1 1 50 HIS CG C 4.302 0.499 -1.566 1.00 . A A . 162 HIS CG 1 1
16 18383 1 1 50 HIS H H 3.887 -0.435 1.301 1.00 . A A . 162 HIS H 1 1
16 18384 1 1 50 HIS HA H 4.226 -2.113 -0.996 1.00 . A A . 162 HIS HA 1 1
16 18385 1 1 50 HIS HB2 H 5.625 0.343 0.095 1.00 . A A . 162 HIS HB2 1 1
16 18386 1 1 50 HIS HB3 H 6.177 -0.450 -1.383 1.00 . A A . 162 HIS HB3 1 1
16 18387 1 1 50 HIS HD2 H 4.815 2.574 -1.087 1.00 . A A . 162 HIS HD2 1 1
16 18388 1 1 50 HIS HE1 H 1.874 0.899 -3.649 1.00 . A A . 162 HIS HE1 1 1
16 18389 1 1 50 HIS HE2 H 2.888 3.065 -2.784 1.00 . A A . 162 HIS HE2 1 1
16 18390 1 1 50 HIS N N 3.924 -1.370 0.924 1.00 . A A . 162 HIS N 1 1
16 18391 1 1 50 HIS ND1 N 3.332 -0.063 -2.398 1.00 . A A . 162 HIS ND1 1 1
16 18392 1 1 50 HIS NE2 N 3.194 2.143 -2.507 1.00 . A A . 162 HIS NE2 1 1
16 18393 1 1 50 HIS O O 6.931 -2.618 -0.623 1.00 . A A . 162 HIS O 1 1
16 18394 1 1 51 PHE C C 6.706 -5.266 2.331 1.00 . A A . 163 PHE C 1 1
16 18395 1 1 51 PHE CA C 7.071 -3.864 1.853 1.00 . A A . 163 PHE CA 1 1
16 18396 1 1 51 PHE CB C 7.581 -3.029 3.009 1.00 . A A . 163 PHE CB 1 1
16 18397 1 1 51 PHE CD1 C 9.405 -4.370 4.083 1.00 . A A . 163 PHE CD1 1 1
16 18398 1 1 51 PHE CD2 C 9.964 -2.258 3.012 1.00 . A A . 163 PHE CD2 1 1
16 18399 1 1 51 PHE CE1 C 10.756 -4.549 4.414 1.00 . A A . 163 PHE CE1 1 1
16 18400 1 1 51 PHE CE2 C 11.309 -2.423 3.361 1.00 . A A . 163 PHE CE2 1 1
16 18401 1 1 51 PHE CG C 9.020 -3.228 3.374 1.00 . A A . 163 PHE CG 1 1
16 18402 1 1 51 PHE CZ C 11.705 -3.574 4.053 1.00 . A A . 163 PHE CZ 1 1
16 18403 1 1 51 PHE H H 5.093 -3.100 1.878 1.00 . A A . 163 PHE H 1 1
16 18404 1 1 51 PHE HA H 7.846 -3.935 1.089 1.00 . A A . 163 PHE HA 1 1
16 18405 1 1 51 PHE HB2 H 7.445 -1.987 2.718 1.00 . A A . 163 PHE HB2 1 1
16 18406 1 1 51 PHE HB3 H 6.972 -3.229 3.890 1.00 . A A . 163 PHE HB3 1 1
16 18407 1 1 51 PHE HD1 H 8.652 -5.091 4.364 1.00 . A A . 163 PHE HD1 1 1
16 18408 1 1 51 PHE HD2 H 9.655 -1.380 2.467 1.00 . A A . 163 PHE HD2 1 1
16 18409 1 1 51 PHE HE1 H 11.070 -5.431 4.953 1.00 . A A . 163 PHE HE1 1 1
16 18410 1 1 51 PHE HE2 H 12.033 -1.665 3.099 1.00 . A A . 163 PHE HE2 1 1
16 18411 1 1 51 PHE HZ H 12.749 -3.691 4.305 1.00 . A A . 163 PHE HZ 1 1
16 18412 1 1 51 PHE N N 5.935 -3.140 1.322 1.00 . A A . 163 PHE N 1 1
16 18413 1 1 51 PHE O O 7.516 -6.181 2.222 1.00 . A A . 163 PHE O 1 1
16 18414 1 1 52 CYS C C 3.562 -6.975 2.773 1.00 . A A . 164 CYS C 1 1
16 18415 1 1 52 CYS CA C 4.993 -6.732 3.273 1.00 . A A . 164 CYS CA 1 1
16 18416 1 1 52 CYS CB C 5.052 -6.794 4.793 1.00 . A A . 164 CYS CB 1 1
16 18417 1 1 52 CYS H H 4.900 -4.621 2.994 1.00 . A A . 164 CYS H 1 1
16 18418 1 1 52 CYS HA H 5.664 -7.489 2.866 1.00 . A A . 164 CYS HA 1 1
16 18419 1 1 52 CYS HB2 H 4.860 -7.809 5.141 1.00 . A A . 164 CYS HB2 1 1
16 18420 1 1 52 CYS HB3 H 6.043 -6.466 5.107 1.00 . A A . 164 CYS HB3 1 1
16 18421 1 1 52 CYS N N 5.490 -5.428 2.854 1.00 . A A . 164 CYS N 1 1
16 18422 1 1 52 CYS O O 2.925 -7.970 3.113 1.00 . A A . 164 CYS O 1 1
16 18423 1 1 52 CYS SG S 3.814 -5.670 5.458 1.00 . A A . 164 CYS SG 1 1
16 18424 1 1 53 GLN C C 0.631 -6.120 2.446 1.00 . A A . 165 GLN C 1 1
16 18425 1 1 53 GLN CA C 1.730 -6.022 1.387 1.00 . A A . 165 GLN CA 1 1
16 18426 1 1 53 GLN CB C 1.593 -7.064 0.274 1.00 . A A . 165 GLN CB 1 1
16 18427 1 1 53 GLN CD C 3.960 -6.936 -0.651 1.00 . A A . 165 GLN CD 1 1
16 18428 1 1 53 GLN CG C 2.478 -6.714 -0.926 1.00 . A A . 165 GLN CG 1 1
16 18429 1 1 53 GLN H H 3.682 -5.268 1.718 1.00 . A A . 165 GLN H 1 1
16 18430 1 1 53 GLN HA H 1.609 -5.047 0.915 1.00 . A A . 165 GLN HA 1 1
16 18431 1 1 53 GLN HB2 H 1.840 -8.057 0.650 1.00 . A A . 165 GLN HB2 1 1
16 18432 1 1 53 GLN HB3 H 0.562 -7.068 -0.077 1.00 . A A . 165 GLN HB3 1 1
16 18433 1 1 53 GLN HE21 H 4.311 -4.942 -0.666 1.00 . A A . 165 GLN HE21 1 1
16 18434 1 1 53 GLN HE22 H 5.724 -5.961 -0.425 1.00 . A A . 165 GLN HE22 1 1
16 18435 1 1 53 GLN HG2 H 2.188 -7.327 -1.780 1.00 . A A . 165 GLN HG2 1 1
16 18436 1 1 53 GLN HG3 H 2.306 -5.672 -1.193 1.00 . A A . 165 GLN HG3 1 1
16 18437 1 1 53 GLN N N 3.073 -6.038 1.957 1.00 . A A . 165 GLN N 1 1
16 18438 1 1 53 GLN NE2 N 4.730 -5.856 -0.568 1.00 . A A . 165 GLN NE2 1 1
16 18439 1 1 53 GLN O O -0.480 -6.544 2.139 1.00 . A A . 165 GLN O 1 1
16 18440 1 1 53 GLN OE1 O 4.407 -8.071 -0.511 1.00 . A A . 165 GLN OE1 1 1
16 18441 1 1 54 SER C C -0.847 -4.412 4.753 1.00 . A A . 166 SER C 1 1
16 18442 1 1 54 SER CA C -0.063 -5.723 4.753 1.00 . A A . 166 SER CA 1 1
16 18443 1 1 54 SER CB C 0.654 -5.886 6.092 1.00 . A A . 166 SER CB 1 1
16 18444 1 1 54 SER H H 1.862 -5.423 3.913 1.00 . A A . 166 SER H 1 1
16 18445 1 1 54 SER HA H -0.754 -6.555 4.623 1.00 . A A . 166 SER HA 1 1
16 18446 1 1 54 SER HB2 H 1.339 -5.050 6.234 1.00 . A A . 166 SER HB2 1 1
16 18447 1 1 54 SER HB3 H -0.076 -5.901 6.900 1.00 . A A . 166 SER HB3 1 1
16 18448 1 1 54 SER HG H 2.237 -6.904 5.697 1.00 . A A . 166 SER HG 1 1
16 18449 1 1 54 SER N N 0.927 -5.728 3.687 1.00 . A A . 166 SER N 1 1
16 18450 1 1 54 SER O O -0.286 -3.359 5.045 1.00 . A A . 166 SER O 1 1
16 18451 1 1 54 SER OG O 1.382 -7.095 6.089 1.00 . A A . 166 SER OG 1 1
16 18452 1 1 55 ILE C C -3.244 -2.830 5.920 1.00 . A A . 167 ILE C 1 1
16 18453 1 1 55 ILE CA C -3.055 -3.336 4.500 1.00 . A A . 167 ILE CA 1 1
16 18454 1 1 55 ILE CB C -4.428 -3.741 3.952 1.00 . A A . 167 ILE CB 1 1
16 18455 1 1 55 ILE CD1 C -6.090 -5.650 3.957 1.00 . A A . 167 ILE CD1 1 1
16 18456 1 1 55 ILE CG1 C -4.994 -4.930 4.742 1.00 . A A . 167 ILE CG1 1 1
16 18457 1 1 55 ILE CG2 C -4.282 -4.086 2.475 1.00 . A A . 167 ILE CG2 1 1
16 18458 1 1 55 ILE H H -2.522 -5.364 4.125 1.00 . A A . 167 ILE H 1 1
16 18459 1 1 55 ILE HA H -2.656 -2.524 3.890 1.00 . A A . 167 ILE HA 1 1
16 18460 1 1 55 ILE HB H -5.094 -2.885 4.054 1.00 . A A . 167 ILE HB 1 1
16 18461 1 1 55 ILE HD11 H -5.660 -6.100 3.063 1.00 . A A . 167 ILE HD11 1 1
16 18462 1 1 55 ILE HD12 H -6.523 -6.425 4.589 1.00 . A A . 167 ILE HD12 1 1
16 18463 1 1 55 ILE HD13 H -6.854 -4.928 3.671 1.00 . A A . 167 ILE HD13 1 1
16 18464 1 1 55 ILE HG12 H -4.204 -5.652 4.950 1.00 . A A . 167 ILE HG12 1 1
16 18465 1 1 55 ILE HG13 H -5.401 -4.572 5.688 1.00 . A A . 167 ILE HG13 1 1
16 18466 1 1 55 ILE HG21 H -3.746 -5.032 2.391 1.00 . A A . 167 ILE HG21 1 1
16 18467 1 1 55 ILE HG22 H -5.268 -4.186 2.021 1.00 . A A . 167 ILE HG22 1 1
16 18468 1 1 55 ILE HG23 H -3.740 -3.291 1.965 1.00 . A A . 167 ILE HG23 1 1
16 18469 1 1 55 ILE N N -2.145 -4.477 4.427 1.00 . A A . 167 ILE N 1 1
16 18470 1 1 55 ILE O O -3.720 -1.717 6.130 1.00 . A A . 167 ILE O 1 1
16 18471 1 1 56 SER C C -2.151 -1.993 8.540 1.00 . A A . 168 SER C 1 1
16 18472 1 1 56 SER CA C -2.890 -3.309 8.302 1.00 . A A . 168 SER CA 1 1
16 18473 1 1 56 SER CB C -2.349 -4.481 9.112 1.00 . A A . 168 SER CB 1 1
16 18474 1 1 56 SER H H -2.546 -4.573 6.631 1.00 . A A . 168 SER H 1 1
16 18475 1 1 56 SER HA H -3.929 -3.158 8.591 1.00 . A A . 168 SER HA 1 1
16 18476 1 1 56 SER HB2 H -2.473 -4.274 10.175 1.00 . A A . 168 SER HB2 1 1
16 18477 1 1 56 SER HB3 H -2.918 -5.370 8.840 1.00 . A A . 168 SER HB3 1 1
16 18478 1 1 56 SER HG H -0.748 -5.564 9.180 1.00 . A A . 168 SER HG 1 1
16 18479 1 1 56 SER N N -2.871 -3.653 6.894 1.00 . A A . 168 SER N 1 1
16 18480 1 1 56 SER O O -2.651 -1.117 9.246 1.00 . A A . 168 SER O 1 1
16 18481 1 1 56 SER OG O -0.986 -4.707 8.820 1.00 . A A . 168 SER OG 1 1
16 18482 1 1 57 HIS C C 0.378 -0.195 6.752 1.00 . A A . 169 HIS C 1 1
16 18483 1 1 57 HIS CA C -0.101 -0.693 8.116 1.00 . A A . 169 HIS CA 1 1
16 18484 1 1 57 HIS CB C 1.083 -1.040 9.027 1.00 . A A . 169 HIS CB 1 1
16 18485 1 1 57 HIS CD2 C 2.839 -2.266 7.597 1.00 . A A . 169 HIS CD2 1 1
16 18486 1 1 57 HIS CE1 C 2.679 -4.280 8.440 1.00 . A A . 169 HIS CE1 1 1
16 18487 1 1 57 HIS CG C 1.886 -2.232 8.579 1.00 . A A . 169 HIS CG 1 1
16 18488 1 1 57 HIS H H -0.627 -2.598 7.354 1.00 . A A . 169 HIS H 1 1
16 18489 1 1 57 HIS HA H -0.664 0.116 8.581 1.00 . A A . 169 HIS HA 1 1
16 18490 1 1 57 HIS HB2 H 1.750 -0.182 9.104 1.00 . A A . 169 HIS HB2 1 1
16 18491 1 1 57 HIS HB3 H 0.704 -1.232 10.031 1.00 . A A . 169 HIS HB3 1 1
16 18492 1 1 57 HIS HD1 H 1.177 -3.810 9.831 1.00 . A A . 169 HIS HD1 1 1
16 18493 1 1 57 HIS HD2 H 3.166 -1.445 6.977 1.00 . A A . 169 HIS HD2 1 1
16 18494 1 1 57 HIS HE1 H 2.825 -5.333 8.629 1.00 . A A . 169 HIS HE1 1 1
16 18495 1 1 57 HIS N N -0.958 -1.857 7.956 1.00 . A A . 169 HIS N 1 1
16 18496 1 1 57 HIS ND1 N 1.796 -3.506 9.092 1.00 . A A . 169 HIS ND1 1 1
16 18497 1 1 57 HIS NE2 N 3.347 -3.565 7.514 1.00 . A A . 169 HIS NE2 1 1
16 18498 1 1 57 HIS O O -0.208 -0.504 5.719 1.00 . A A . 169 HIS O 1 1
16 18499 1 1 58 MET C C 3.577 0.809 5.659 1.00 . A A . 170 MET C 1 1
16 18500 1 1 58 MET CA C 2.090 1.116 5.561 1.00 . A A . 170 MET CA 1 1
16 18501 1 1 58 MET CB C 1.905 2.634 5.522 1.00 . A A . 170 MET CB 1 1
16 18502 1 1 58 MET CE C -0.163 1.800 3.037 1.00 . A A . 170 MET CE 1 1
16 18503 1 1 58 MET CG C 0.445 3.066 5.438 1.00 . A A . 170 MET CG 1 1
16 18504 1 1 58 MET H H 1.893 0.841 7.635 1.00 . A A . 170 MET H 1 1
16 18505 1 1 58 MET HA H 1.668 0.652 4.670 1.00 . A A . 170 MET HA 1 1
16 18506 1 1 58 MET HB2 H 2.337 3.047 6.433 1.00 . A A . 170 MET HB2 1 1
16 18507 1 1 58 MET HB3 H 2.451 3.046 4.673 1.00 . A A . 170 MET HB3 1 1
16 18508 1 1 58 MET HE1 H 0.848 1.395 3.000 1.00 . A A . 170 MET HE1 1 1
16 18509 1 1 58 MET HE2 H -0.790 1.140 3.636 1.00 . A A . 170 MET HE2 1 1
16 18510 1 1 58 MET HE3 H -0.568 1.870 2.027 1.00 . A A . 170 MET HE3 1 1
16 18511 1 1 58 MET HG2 H -0.197 2.310 5.891 1.00 . A A . 170 MET HG2 1 1
16 18512 1 1 58 MET HG3 H 0.358 3.986 6.015 1.00 . A A . 170 MET HG3 1 1
16 18513 1 1 58 MET N N 1.457 0.592 6.758 1.00 . A A . 170 MET N 1 1
16 18514 1 1 58 MET O O 4.078 0.557 6.752 1.00 . A A . 170 MET O 1 1
16 18515 1 1 58 MET SD S -0.134 3.452 3.769 1.00 . A A . 170 MET SD 1 1
16 18516 1 1 59 VAL C C 6.332 1.762 5.440 1.00 . A A . 171 VAL C 1 1
16 18517 1 1 59 VAL CA C 5.730 0.677 4.566 1.00 . A A . 171 VAL CA 1 1
16 18518 1 1 59 VAL CB C 6.299 0.793 3.161 1.00 . A A . 171 VAL CB 1 1
16 18519 1 1 59 VAL CG1 C 6.223 2.241 2.693 1.00 . A A . 171 VAL CG1 1 1
16 18520 1 1 59 VAL CG2 C 7.764 0.395 3.135 1.00 . A A . 171 VAL CG2 1 1
16 18521 1 1 59 VAL H H 3.822 0.955 3.645 1.00 . A A . 171 VAL H 1 1
16 18522 1 1 59 VAL HA H 5.976 -0.302 4.975 1.00 . A A . 171 VAL HA 1 1
16 18523 1 1 59 VAL HB H 5.733 0.148 2.489 1.00 . A A . 171 VAL HB 1 1
16 18524 1 1 59 VAL HG11 H 7.018 2.830 3.151 1.00 . A A . 171 VAL HG11 1 1
16 18525 1 1 59 VAL HG12 H 6.311 2.272 1.607 1.00 . A A . 171 VAL HG12 1 1
16 18526 1 1 59 VAL HG13 H 5.258 2.636 3.010 1.00 . A A . 171 VAL HG13 1 1
16 18527 1 1 59 VAL HG21 H 8.386 1.224 3.469 1.00 . A A . 171 VAL HG21 1 1
16 18528 1 1 59 VAL HG22 H 7.918 -0.454 3.802 1.00 . A A . 171 VAL HG22 1 1
16 18529 1 1 59 VAL HG23 H 8.005 0.128 2.106 1.00 . A A . 171 VAL HG23 1 1
16 18530 1 1 59 VAL N N 4.287 0.825 4.532 1.00 . A A . 171 VAL N 1 1
16 18531 1 1 59 VAL O O 7.440 1.619 5.955 1.00 . A A . 171 VAL O 1 1
16 18532 1 1 60 ALA C C 6.137 3.554 7.879 1.00 . A A . 172 ALA C 1 1
16 18533 1 1 60 ALA CA C 5.988 3.967 6.413 1.00 . A A . 172 ALA CA 1 1
16 18534 1 1 60 ALA CB C 4.946 5.072 6.273 1.00 . A A . 172 ALA CB 1 1
16 18535 1 1 60 ALA H H 4.685 2.916 5.139 1.00 . A A . 172 ALA H 1 1
16 18536 1 1 60 ALA HA H 6.941 4.298 5.999 1.00 . A A . 172 ALA HA 1 1
16 18537 1 1 60 ALA HB1 H 3.996 4.712 6.667 1.00 . A A . 172 ALA HB1 1 1
16 18538 1 1 60 ALA HB2 H 5.265 5.953 6.831 1.00 . A A . 172 ALA HB2 1 1
16 18539 1 1 60 ALA HB3 H 4.829 5.330 5.221 1.00 . A A . 172 ALA HB3 1 1
16 18540 1 1 60 ALA N N 5.580 2.850 5.603 1.00 . A A . 172 ALA N 1 1
16 18541 1 1 60 ALA O O 6.672 4.297 8.696 1.00 . A A . 172 ALA O 1 1
16 18542 1 1 61 SER C C 5.935 0.287 9.498 1.00 . A A . 173 SER C 1 1
16 18543 1 1 61 SER CA C 5.646 1.787 9.524 1.00 . A A . 173 SER CA 1 1
16 18544 1 1 61 SER CB C 4.269 2.006 10.147 1.00 . A A . 173 SER CB 1 1
16 18545 1 1 61 SER H H 5.241 1.805 7.445 1.00 . A A . 173 SER H 1 1
16 18546 1 1 61 SER HA H 6.398 2.303 10.121 1.00 . A A . 173 SER HA 1 1
16 18547 1 1 61 SER HB2 H 3.841 2.932 9.761 1.00 . A A . 173 SER HB2 1 1
16 18548 1 1 61 SER HB3 H 3.607 1.182 9.876 1.00 . A A . 173 SER HB3 1 1
16 18549 1 1 61 SER HG H 3.511 2.128 11.931 1.00 . A A . 173 SER HG 1 1
16 18550 1 1 61 SER N N 5.649 2.352 8.189 1.00 . A A . 173 SER N 1 1
16 18551 1 1 61 SER O O 5.780 -0.368 10.528 1.00 . A A . 173 SER O 1 1
16 18552 1 1 61 SER OG O 4.390 2.085 11.549 1.00 . A A . 173 SER OG 1 1
16 18553 1 1 62 CYS C C 7.290 -2.275 9.399 1.00 . A A . 174 CYS C 1 1
16 18554 1 1 62 CYS CA C 6.475 -1.720 8.230 1.00 . A A . 174 CYS CA 1 1
16 18555 1 1 62 CYS CB C 7.099 -2.119 6.896 1.00 . A A . 174 CYS CB 1 1
16 18556 1 1 62 CYS H H 6.532 0.330 7.554 1.00 . A A . 174 CYS H 1 1
16 18557 1 1 62 CYS HA H 5.478 -2.157 8.260 1.00 . A A . 174 CYS HA 1 1
16 18558 1 1 62 CYS HB2 H 6.640 -1.582 6.066 1.00 . A A . 174 CYS HB2 1 1
16 18559 1 1 62 CYS HB3 H 8.165 -1.891 6.914 1.00 . A A . 174 CYS HB3 1 1
16 18560 1 1 62 CYS N N 6.340 -0.267 8.346 1.00 . A A . 174 CYS N 1 1
16 18561 1 1 62 CYS O O 8.360 -1.756 9.719 1.00 . A A . 174 CYS O 1 1
16 18562 1 1 62 CYS SG S 6.809 -3.887 6.622 1.00 . A A . 174 CYS SG 1 1
16 18563 1 1 63 PRO C C 8.690 -4.756 10.650 1.00 . A A . 175 PRO C 1 1
16 18564 1 1 63 PRO CA C 7.491 -3.967 11.154 1.00 . A A . 175 PRO CA 1 1
16 18565 1 1 63 PRO CB C 6.459 -4.892 11.780 1.00 . A A . 175 PRO CB 1 1
16 18566 1 1 63 PRO CD C 5.545 -4.009 9.777 1.00 . A A . 175 PRO CD 1 1
16 18567 1 1 63 PRO CG C 5.592 -5.292 10.593 1.00 . A A . 175 PRO CG 1 1
16 18568 1 1 63 PRO HA H 7.828 -3.225 11.879 1.00 . A A . 175 PRO HA 1 1
16 18569 1 1 63 PRO HB2 H 6.923 -5.758 12.254 1.00 . A A . 175 PRO HB2 1 1
16 18570 1 1 63 PRO HB3 H 5.855 -4.330 12.493 1.00 . A A . 175 PRO HB3 1 1
16 18571 1 1 63 PRO HD2 H 5.436 -4.245 8.719 1.00 . A A . 175 PRO HD2 1 1
16 18572 1 1 63 PRO HD3 H 4.722 -3.382 10.122 1.00 . A A . 175 PRO HD3 1 1
16 18573 1 1 63 PRO HG2 H 6.095 -6.060 10.006 1.00 . A A . 175 PRO HG2 1 1
16 18574 1 1 63 PRO HG3 H 4.594 -5.606 10.898 1.00 . A A . 175 PRO HG3 1 1
16 18575 1 1 63 PRO N N 6.798 -3.335 10.048 1.00 . A A . 175 PRO N 1 1
16 18576 1 1 63 PRO O O 9.515 -5.183 11.456 1.00 . A A . 175 PRO O 1 1
16 18577 1 1 64 LEU C C 11.071 -4.780 8.465 1.00 . A A . 176 LEU C 1 1
16 18578 1 1 64 LEU CA C 9.904 -5.700 8.763 1.00 . A A . 176 LEU CA 1 1
16 18579 1 1 64 LEU CB C 9.453 -6.355 7.460 1.00 . A A . 176 LEU CB 1 1
16 18580 1 1 64 LEU CD1 C 7.886 -7.872 6.330 1.00 . A A . 176 LEU CD1 1 1
16 18581 1 1 64 LEU CD2 C 8.394 -8.228 8.745 1.00 . A A . 176 LEU CD2 1 1
16 18582 1 1 64 LEU CG C 8.192 -7.186 7.652 1.00 . A A . 176 LEU CG 1 1
16 18583 1 1 64 LEU H H 8.097 -4.595 8.705 1.00 . A A . 176 LEU H 1 1
16 18584 1 1 64 LEU HA H 10.223 -6.477 9.457 1.00 . A A . 176 LEU HA 1 1
16 18585 1 1 64 LEU HB2 H 9.254 -5.578 6.722 1.00 . A A . 176 LEU HB2 1 1
16 18586 1 1 64 LEU HB3 H 10.253 -6.991 7.081 1.00 . A A . 176 LEU HB3 1 1
16 18587 1 1 64 LEU HD11 H 8.661 -8.605 6.105 1.00 . A A . 176 LEU HD11 1 1
16 18588 1 1 64 LEU HD12 H 6.921 -8.375 6.401 1.00 . A A . 176 LEU HD12 1 1
16 18589 1 1 64 LEU HD13 H 7.865 -7.117 5.543 1.00 . A A . 176 LEU HD13 1 1
16 18590 1 1 64 LEU HD21 H 8.546 -7.729 9.702 1.00 . A A . 176 LEU HD21 1 1
16 18591 1 1 64 LEU HD22 H 7.511 -8.864 8.802 1.00 . A A . 176 LEU HD22 1 1
16 18592 1 1 64 LEU HD23 H 9.276 -8.822 8.506 1.00 . A A . 176 LEU HD23 1 1
16 18593 1 1 64 LEU HG H 7.359 -6.536 7.920 1.00 . A A . 176 LEU HG 1 1
16 18594 1 1 64 LEU N N 8.800 -4.958 9.333 1.00 . A A . 176 LEU N 1 1
16 18595 1 1 64 LEU O O 12.192 -5.065 8.874 1.00 . A A . 176 LEU O 1 1
16 18596 1 1 65 LYS C C 12.734 -2.326 8.569 1.00 . A A . 177 LYS C 1 1
16 18597 1 1 65 LYS CA C 11.917 -2.777 7.363 1.00 . A A . 177 LYS CA 1 1
16 18598 1 1 65 LYS CB C 11.360 -1.580 6.598 1.00 . A A . 177 LYS CB 1 1
16 18599 1 1 65 LYS CD C 10.238 0.656 6.821 1.00 . A A . 177 LYS CD 1 1
16 18600 1 1 65 LYS CE C 11.379 1.615 6.485 1.00 . A A . 177 LYS CE 1 1
16 18601 1 1 65 LYS CG C 10.723 -0.593 7.562 1.00 . A A . 177 LYS CG 1 1
16 18602 1 1 65 LYS H H 9.891 -3.447 7.479 1.00 . A A . 177 LYS H 1 1
16 18603 1 1 65 LYS HA H 12.577 -3.320 6.688 1.00 . A A . 177 LYS HA 1 1
16 18604 1 1 65 LYS HB2 H 12.163 -1.091 6.047 1.00 . A A . 177 LYS HB2 1 1
16 18605 1 1 65 LYS HB3 H 10.602 -1.928 5.897 1.00 . A A . 177 LYS HB3 1 1
16 18606 1 1 65 LYS HD2 H 9.755 0.341 5.897 1.00 . A A . 177 LYS HD2 1 1
16 18607 1 1 65 LYS HD3 H 9.507 1.190 7.427 1.00 . A A . 177 LYS HD3 1 1
16 18608 1 1 65 LYS HE2 H 12.222 1.053 6.085 1.00 . A A . 177 LYS HE2 1 1
16 18609 1 1 65 LYS HE3 H 11.035 2.313 5.723 1.00 . A A . 177 LYS HE3 1 1
16 18610 1 1 65 LYS HG2 H 9.873 -1.079 8.040 1.00 . A A . 177 LYS HG2 1 1
16 18611 1 1 65 LYS HG3 H 11.460 -0.340 8.324 1.00 . A A . 177 LYS HG3 1 1
16 18612 1 1 65 LYS HZ1 H 12.081 1.750 8.414 1.00 . A A . 177 LYS HZ1 1 1
16 18613 1 1 65 LYS HZ2 H 12.576 2.984 7.447 1.00 . A A . 177 LYS HZ2 1 1
16 18614 1 1 65 LYS HZ3 H 11.034 2.938 8.016 1.00 . A A . 177 LYS HZ3 1 1
16 18615 1 1 65 LYS N N 10.836 -3.668 7.760 1.00 . A A . 177 LYS N 1 1
16 18616 1 1 65 LYS NZ N 11.801 2.375 7.673 1.00 . A A . 177 LYS NZ 1 1
16 18617 1 1 65 LYS O O 13.857 -1.857 8.409 1.00 . A A . 177 LYS O 1 1
16 18618 1 1 66 ALA C C 14.129 -2.782 11.237 1.00 . A A . 178 ALA C 1 1
16 18619 1 1 66 ALA CA C 12.797 -2.075 11.009 1.00 . A A . 178 ALA CA 1 1
16 18620 1 1 66 ALA CB C 11.839 -2.407 12.144 1.00 . A A . 178 ALA CB 1 1
16 18621 1 1 66 ALA H H 11.242 -2.868 9.818 1.00 . A A . 178 ALA H 1 1
16 18622 1 1 66 ALA HA H 12.973 -1.001 10.953 1.00 . A A . 178 ALA HA 1 1
16 18623 1 1 66 ALA HB1 H 11.667 -3.483 12.135 1.00 . A A . 178 ALA HB1 1 1
16 18624 1 1 66 ALA HB2 H 12.282 -2.114 13.096 1.00 . A A . 178 ALA HB2 1 1
16 18625 1 1 66 ALA HB3 H 10.896 -1.883 11.996 1.00 . A A . 178 ALA HB3 1 1
16 18626 1 1 66 ALA N N 12.167 -2.469 9.766 1.00 . A A . 178 ALA N 1 1
16 18627 1 1 66 ALA O O 14.922 -2.353 12.073 1.00 . A A . 178 ALA O 1 1
16 18628 1 1 67 GLN C C 16.013 -5.100 9.164 1.00 . A A . 179 GLN C 1 1
16 18629 1 1 67 GLN CA C 15.617 -4.597 10.554 1.00 . A A . 179 GLN CA 1 1
16 18630 1 1 67 GLN CB C 15.503 -5.730 11.576 1.00 . A A . 179 GLN CB 1 1
16 18631 1 1 67 GLN CD C 13.010 -6.187 11.858 1.00 . A A . 179 GLN CD 1 1
16 18632 1 1 67 GLN CG C 14.337 -6.675 11.286 1.00 . A A . 179 GLN CG 1 1
16 18633 1 1 67 GLN H H 13.648 -4.186 9.863 1.00 . A A . 179 GLN H 1 1
16 18634 1 1 67 GLN HA H 16.405 -3.921 10.887 1.00 . A A . 179 GLN HA 1 1
16 18635 1 1 67 GLN HB2 H 16.431 -6.301 11.566 1.00 . A A . 179 GLN HB2 1 1
16 18636 1 1 67 GLN HB3 H 15.399 -5.308 12.575 1.00 . A A . 179 GLN HB3 1 1
16 18637 1 1 67 GLN HE21 H 11.968 -7.288 10.506 1.00 . A A . 179 GLN HE21 1 1
16 18638 1 1 67 GLN HE22 H 10.997 -6.323 11.597 1.00 . A A . 179 GLN HE22 1 1
16 18639 1 1 67 GLN HG2 H 14.227 -6.781 10.207 1.00 . A A . 179 GLN HG2 1 1
16 18640 1 1 67 GLN HG3 H 14.557 -7.653 11.713 1.00 . A A . 179 GLN HG3 1 1
16 18641 1 1 67 GLN N N 14.372 -3.857 10.487 1.00 . A A . 179 GLN N 1 1
16 18642 1 1 67 GLN NE2 N 11.901 -6.636 11.274 1.00 . A A . 179 GLN NE2 1 1
16 18643 1 1 67 GLN O O 16.833 -6.007 9.045 1.00 . A A . 179 GLN O 1 1
16 18644 1 1 67 GLN OE1 O 12.974 -5.418 12.810 1.00 . A A . 179 GLN OE1 1 1
16 18645 1 1 68 GLN C C 16.068 -3.716 5.869 1.00 . A A . 180 GLN C 1 1
16 18646 1 1 68 GLN CA C 15.687 -4.919 6.728 1.00 . A A . 180 GLN CA 1 1
16 18647 1 1 68 GLN CB C 14.418 -5.526 6.126 1.00 . A A . 180 GLN CB 1 1
16 18648 1 1 68 GLN CD C 14.346 -7.964 6.804 1.00 . A A . 180 GLN CD 1 1
16 18649 1 1 68 GLN CG C 13.748 -6.576 7.001 1.00 . A A . 180 GLN CG 1 1
16 18650 1 1 68 GLN H H 14.761 -3.768 8.269 1.00 . A A . 180 GLN H 1 1
16 18651 1 1 68 GLN HA H 16.492 -5.654 6.704 1.00 . A A . 180 GLN HA 1 1
16 18652 1 1 68 GLN HB2 H 13.694 -4.726 5.969 1.00 . A A . 180 GLN HB2 1 1
16 18653 1 1 68 GLN HB3 H 14.647 -5.964 5.155 1.00 . A A . 180 GLN HB3 1 1
16 18654 1 1 68 GLN HE21 H 12.650 -8.612 5.883 1.00 . A A . 180 GLN HE21 1 1
16 18655 1 1 68 GLN HE22 H 13.923 -9.799 6.047 1.00 . A A . 180 GLN HE22 1 1
16 18656 1 1 68 GLN HG2 H 13.831 -6.284 8.047 1.00 . A A . 180 GLN HG2 1 1
16 18657 1 1 68 GLN HG3 H 12.689 -6.579 6.747 1.00 . A A . 180 GLN HG3 1 1
16 18658 1 1 68 GLN N N 15.424 -4.514 8.111 1.00 . A A . 180 GLN N 1 1
16 18659 1 1 68 GLN NE2 N 13.577 -8.863 6.196 1.00 . A A . 180 GLN NE2 1 1
16 18660 1 1 68 GLN O O 16.711 -3.876 4.832 1.00 . A A . 180 GLN O 1 1
16 18661 1 1 68 GLN OE1 O 15.483 -8.231 7.187 1.00 . A A . 180 GLN OE1 1 1
16 18662 1 1 69 GLY C C 15.271 -0.112 6.260 1.00 . A A . 181 GLY C 1 1
16 18663 1 1 69 GLY CA C 15.890 -1.297 5.534 1.00 . A A . 181 GLY CA 1 1
16 18664 1 1 69 GLY H H 15.173 -2.445 7.170 1.00 . A A . 181 GLY H 1 1
16 18665 1 1 69 GLY HA2 H 16.965 -1.136 5.437 1.00 . A A . 181 GLY HA2 1 1
16 18666 1 1 69 GLY HA3 H 15.442 -1.388 4.545 1.00 . A A . 181 GLY HA3 1 1
16 18667 1 1 69 GLY N N 15.668 -2.514 6.292 1.00 . A A . 181 GLY N 1 1
16 18668 1 1 69 GLY O O 14.391 0.546 5.708 1.00 . A A . 181 GLY O 1 1
16 18669 1 1 70 PRO C C 15.281 2.603 7.713 1.00 . A A . 182 PRO C 1 1
16 18670 1 1 70 PRO CA C 15.118 1.211 8.325 1.00 . A A . 182 PRO CA 1 1
16 18671 1 1 70 PRO CB C 15.830 1.108 9.670 1.00 . A A . 182 PRO CB 1 1
16 18672 1 1 70 PRO CD C 16.816 -0.470 8.179 1.00 . A A . 182 PRO CD 1 1
16 18673 1 1 70 PRO CG C 17.179 0.477 9.319 1.00 . A A . 182 PRO CG 1 1
16 18674 1 1 70 PRO HA H 14.056 1.013 8.470 1.00 . A A . 182 PRO HA 1 1
16 18675 1 1 70 PRO HB2 H 15.958 2.085 10.134 1.00 . A A . 182 PRO HB2 1 1
16 18676 1 1 70 PRO HB3 H 15.277 0.432 10.323 1.00 . A A . 182 PRO HB3 1 1
16 18677 1 1 70 PRO HD2 H 17.669 -0.617 7.517 1.00 . A A . 182 PRO HD2 1 1
16 18678 1 1 70 PRO HD3 H 16.483 -1.423 8.592 1.00 . A A . 182 PRO HD3 1 1
16 18679 1 1 70 PRO HG2 H 17.854 1.247 8.948 1.00 . A A . 182 PRO HG2 1 1
16 18680 1 1 70 PRO HG3 H 17.620 -0.045 10.169 1.00 . A A . 182 PRO HG3 1 1
16 18681 1 1 70 PRO N N 15.713 0.176 7.490 1.00 . A A . 182 PRO N 1 1
16 18682 1 1 70 PRO O O 14.589 3.523 8.140 1.00 . A A . 182 PRO O 1 1
16 18683 1 1 71 SER C C 16.676 5.172 6.889 1.00 . A A . 183 SER C 1 1
16 18684 1 1 71 SER CA C 16.460 3.952 5.989 1.00 . A A . 183 SER CA 1 1
16 18685 1 1 71 SER CB C 15.364 4.174 4.940 1.00 . A A . 183 SER CB 1 1
16 18686 1 1 71 SER H H 16.719 1.916 6.463 1.00 . A A . 183 SER H 1 1
16 18687 1 1 71 SER HA H 17.388 3.797 5.439 1.00 . A A . 183 SER HA 1 1
16 18688 1 1 71 SER HB2 H 15.653 4.990 4.278 1.00 . A A . 183 SER HB2 1 1
16 18689 1 1 71 SER HB3 H 15.248 3.264 4.351 1.00 . A A . 183 SER HB3 1 1
16 18690 1 1 71 SER HG H 13.433 4.415 4.881 1.00 . A A . 183 SER HG 1 1
16 18691 1 1 71 SER N N 16.179 2.727 6.728 1.00 . A A . 183 SER N 1 1
16 18692 1 1 71 SER O O 16.828 5.050 8.106 1.00 . A A . 183 SER O 1 1
16 18693 1 1 71 SER OG O 14.127 4.495 5.539 1.00 . A A . 183 SER OG 1 1
16 18694 1 1 72 ALA C C 16.114 8.739 6.318 1.00 . A A . 184 ALA C 1 1
16 18695 1 1 72 ALA CA C 16.897 7.616 7.002 1.00 . A A . 184 ALA CA 1 1
16 18696 1 1 72 ALA CB C 18.391 7.930 7.050 1.00 . A A . 184 ALA CB 1 1
16 18697 1 1 72 ALA H H 16.572 6.399 5.284 1.00 . A A . 184 ALA H 1 1
16 18698 1 1 72 ALA HA H 16.525 7.512 8.022 1.00 . A A . 184 ALA HA 1 1
16 18699 1 1 72 ALA HB1 H 18.780 8.032 6.038 1.00 . A A . 184 ALA HB1 1 1
16 18700 1 1 72 ALA HB2 H 18.555 8.860 7.595 1.00 . A A . 184 ALA HB2 1 1
16 18701 1 1 72 ALA HB3 H 18.914 7.122 7.562 1.00 . A A . 184 ALA HB3 1 1
16 18702 1 1 72 ALA N N 16.696 6.363 6.285 1.00 . A A . 184 ALA N 1 1
16 18703 1 1 72 ALA O O 16.408 9.919 6.509 1.00 . A A . 184 ALA O 1 1
16 18704 1 1 73 GLN C C 13.361 10.125 5.516 1.00 . A A . 185 GLN C 1 1
16 18705 1 1 73 GLN CA C 14.324 9.261 4.699 1.00 . A A . 185 GLN CA 1 1
16 18706 1 1 73 GLN CB C 13.532 8.424 3.684 1.00 . A A . 185 GLN CB 1 1
16 18707 1 1 73 GLN CD C 15.148 8.411 1.724 1.00 . A A . 185 GLN CD 1 1
16 18708 1 1 73 GLN CG C 14.446 7.580 2.785 1.00 . A A . 185 GLN CG 1 1
16 18709 1 1 73 GLN H H 14.893 7.372 5.462 1.00 . A A . 185 GLN H 1 1
16 18710 1 1 73 GLN HA H 15.008 9.933 4.178 1.00 . A A . 185 GLN HA 1 1
16 18711 1 1 73 GLN HB2 H 12.876 7.754 4.240 1.00 . A A . 185 GLN HB2 1 1
16 18712 1 1 73 GLN HB3 H 12.926 9.081 3.061 1.00 . A A . 185 GLN HB3 1 1
16 18713 1 1 73 GLN HE21 H 15.572 6.738 0.662 1.00 . A A . 185 GLN HE21 1 1
16 18714 1 1 73 GLN HE22 H 16.123 8.249 -0.043 1.00 . A A . 185 GLN HE22 1 1
16 18715 1 1 73 GLN HG2 H 15.182 7.053 3.391 1.00 . A A . 185 GLN HG2 1 1
16 18716 1 1 73 GLN HG3 H 13.842 6.825 2.281 1.00 . A A . 185 GLN HG3 1 1
16 18717 1 1 73 GLN N N 15.116 8.355 5.517 1.00 . A A . 185 GLN N 1 1
16 18718 1 1 73 GLN NE2 N 15.658 7.745 0.697 1.00 . A A . 185 GLN NE2 1 1
16 18719 1 1 73 GLN O O 12.569 10.873 4.945 1.00 . A A . 185 GLN O 1 1
16 18720 1 1 73 GLN OE1 O 15.232 9.631 1.820 1.00 . A A . 185 GLN OE1 1 1
16 18721 1 1 74 GLY C C 13.115 10.796 9.147 1.00 . A A . 186 GLY C 1 1
16 18722 1 1 74 GLY CA C 12.535 10.748 7.740 1.00 . A A . 186 GLY CA 1 1
16 18723 1 1 74 GLY H H 14.133 9.429 7.243 1.00 . A A . 186 GLY H 1 1
16 18724 1 1 74 GLY HA2 H 12.390 11.763 7.370 1.00 . A A . 186 GLY HA2 1 1
16 18725 1 1 74 GLY HA3 H 11.570 10.242 7.782 1.00 . A A . 186 GLY HA3 1 1
16 18726 1 1 74 GLY N N 13.426 10.029 6.844 1.00 . A A . 186 GLY N 1 1
16 18727 1 1 74 GLY O O 13.268 9.711 9.740 1.00 . A A . 186 GLY O 1 1
16 18728 1 1 74 GLY OXT O 13.403 11.923 9.610 1.00 . A A . 186 GLY OXT 1 1
16 18729 2 2 1 A C1' C 7.751 5.473 1.091 1.00 . B B . 1 A C1' 1 1
16 18730 2 2 1 A C2 C 10.449 2.044 1.817 1.00 . B B . 1 A C2 1 1
16 18731 2 2 1 A C2' C 7.438 5.459 2.576 1.00 . B B . 1 A C2' 1 1
16 18732 2 2 1 A C3' C 7.717 6.909 2.904 1.00 . B B . 1 A C3' 1 1
16 18733 2 2 1 A C4 C 8.816 3.147 0.814 1.00 . B B . 1 A C4 1 1
16 18734 2 2 1 A C4' C 8.942 7.184 2.039 1.00 . B B . 1 A C4' 1 1
16 18735 2 2 1 A C5 C 8.561 2.101 -0.039 1.00 . B B . 1 A C5 1 1
16 18736 2 2 1 A C5' C 10.199 6.958 2.870 1.00 . B B . 1 A C5' 1 1
16 18737 2 2 1 A C6 C 9.375 0.964 0.105 1.00 . B B . 1 A C6 1 1
16 18738 2 2 1 A C8 C 7.138 3.598 -0.519 1.00 . B B . 1 A C8 1 1
16 18739 2 2 1 A H1' H 6.943 6.001 0.583 1.00 . B B . 1 A H1' 1 1
16 18740 2 2 1 A H2 H 11.216 1.964 2.574 1.00 . B B . 1 A H2 1 1
16 18741 2 2 1 A H2' H 8.123 4.808 3.122 1.00 . B B . 1 A H2' 1 1
16 18742 2 2 1 A H3' H 7.916 7.050 3.966 1.00 . B B . 1 A H3' 1 1
16 18743 2 2 1 A H4' H 8.872 8.208 1.675 1.00 . B B . 1 A H4' 1 1
16 18744 2 2 1 A H5' H 10.203 7.639 3.722 1.00 . B B . 1 A H5' 1 1
16 18745 2 2 1 A H5'' H 10.210 5.927 3.225 1.00 . B B . 1 A H5'' 1 1
16 18746 2 2 1 A H61 H 9.864 -0.923 -0.474 1.00 . B B . 1 A H61 1 1
16 18747 2 2 1 A H62 H 8.558 -0.177 -1.372 1.00 . B B . 1 A H62 1 1
16 18748 2 2 1 A H8 H 6.318 4.142 -0.963 1.00 . B B . 1 A H8 1 1
16 18749 2 2 1 A HO2' H 5.919 4.244 2.626 1.00 . B B . 1 A HO2' 1 1
16 18750 2 2 1 A HO5' H 11.477 6.445 1.512 1.00 . B B . 1 A HO5' 1 1
16 18751 2 2 1 A N1 N 10.322 0.974 1.048 1.00 . B B . 1 A N1 1 1
16 18752 2 2 1 A N3 N 9.767 3.186 1.779 1.00 . B B . 1 A N3 1 1
16 18753 2 2 1 A N6 N 9.253 -0.135 -0.642 1.00 . B B . 1 A N6 1 1
16 18754 2 2 1 A N7 N 7.491 2.395 -0.882 1.00 . B B . 1 A N7 1 1
16 18755 2 2 1 A N9 N 7.904 4.133 0.486 1.00 . B B . 1 A N9 1 1
16 18756 2 2 1 A O2' O 6.098 5.156 2.867 1.00 . B B . 1 A O2' 1 1
16 18757 2 2 1 A O3' O 6.685 7.747 2.429 1.00 . B B . 1 A O3' 1 1
16 18758 2 2 1 A O4' O 8.917 6.254 0.966 1.00 . B B . 1 A O4' 1 1
16 18759 2 2 1 A O5' O 11.330 7.214 2.066 1.00 . B B . 1 A O5' 1 1
16 18760 2 2 2 G C1' C 1.490 6.667 1.200 1.00 . B B . 2 G C1' 1 1
16 18761 2 2 2 G C2 C 1.096 2.553 -0.130 1.00 . B B . 2 G C2 1 1
16 18762 2 2 2 G C2' C 0.723 7.278 2.365 1.00 . B B . 2 G C2' 1 1
16 18763 2 2 2 G C3' C 1.543 8.510 2.737 1.00 . B B . 2 G C3' 1 1
16 18764 2 2 2 G C4 C 1.977 4.198 1.111 1.00 . B B . 2 G C4 1 1
16 18765 2 2 2 G C4' C 2.388 8.778 1.491 1.00 . B B . 2 G C4' 1 1
16 18766 2 2 2 G C5 C 2.831 3.358 1.777 1.00 . B B . 2 G C5 1 1
16 18767 2 2 2 G C5' C 3.803 9.239 1.838 1.00 . B B . 2 G C5' 1 1
16 18768 2 2 2 G C6 C 2.841 1.977 1.463 1.00 . B B . 2 G C6 1 1
16 18769 2 2 2 G C8 C 3.260 5.308 2.504 1.00 . B B . 2 G C8 1 1
16 18770 2 2 2 G H1 H 1.924 0.684 0.203 1.00 . B B . 2 G H1 1 1
16 18771 2 2 2 G H1' H 0.769 6.379 0.435 1.00 . B B . 2 G H1' 1 1
16 18772 2 2 2 G H2' H 0.644 6.582 3.200 1.00 . B B . 2 G H2' 1 1
16 18773 2 2 2 G H21 H 0.266 1.095 -1.286 1.00 . B B . 2 G H21 1 1
16 18774 2 2 2 G H22 H -0.370 2.706 -1.525 1.00 . B B . 2 G H22 1 1
16 18775 2 2 2 G H3' H 2.181 8.282 3.591 1.00 . B B . 2 G H3' 1 1
16 18776 2 2 2 G H4' H 1.894 9.559 0.913 1.00 . B B . 2 G H4' 1 1
16 18777 2 2 2 G H5' H 4.452 9.133 0.968 1.00 . B B . 2 G H5' 1 1
16 18778 2 2 2 G H5'' H 3.767 10.285 2.141 1.00 . B B . 2 G H5'' 1 1
16 18779 2 2 2 G H8 H 3.780 6.095 3.030 1.00 . B B . 2 G H8 1 1
16 18780 2 2 2 G HO2' H -1.010 8.142 2.543 1.00 . B B . 2 G HO2' 1 1
16 18781 2 2 2 G N1 N 1.939 1.656 0.477 1.00 . B B . 2 G N1 1 1
16 18782 2 2 2 G N2 N 0.266 2.078 -1.055 1.00 . B B . 2 G N2 1 1
16 18783 2 2 2 G N3 N 1.072 3.860 0.158 1.00 . B B . 2 G N3 1 1
16 18784 2 2 2 G N7 N 3.610 4.073 2.670 1.00 . B B . 2 G N7 1 1
16 18785 2 2 2 G N9 N 2.227 5.458 1.607 1.00 . B B . 2 G N9 1 1
16 18786 2 2 2 G O2' O -0.551 7.622 1.880 1.00 . B B . 2 G O2' 1 1
16 18787 2 2 2 G O3' O 0.748 9.651 3.006 1.00 . B B . 2 G O3' 1 1
16 18788 2 2 2 G O4' O 2.413 7.607 0.694 1.00 . B B . 2 G O4' 1 1
16 18789 2 2 2 G O5' O 4.326 8.477 2.908 1.00 . B B . 2 G O5' 1 1
16 18790 2 2 2 G O6 O 3.530 1.091 1.957 1.00 . B B . 2 G O6 1 1
16 18791 2 2 2 G OP1 O 6.227 10.087 3.186 1.00 . B B . 2 G OP1 1 1
16 18792 2 2 2 G OP2 O 5.926 8.118 4.785 1.00 . B B . 2 G OP2 1 1
16 18793 2 2 2 G P P 5.836 8.680 3.419 1.00 . B B . 2 G P 1 1
16 18794 2 2 3 G C1' C -3.593 9.227 0.008 1.00 . B B . 3 G C1' 1 1
16 18795 2 2 3 G C2 C -6.878 8.552 2.838 1.00 . B B . 3 G C2 1 1
16 18796 2 2 3 G C2' C -3.986 10.689 0.189 1.00 . B B . 3 G C2' 1 1
16 18797 2 2 3 G C3' C -2.620 11.267 0.516 1.00 . B B . 3 G C3' 1 1
16 18798 2 2 3 G C4 C -5.738 8.207 0.943 1.00 . B B . 3 G C4 1 1
16 18799 2 2 3 G C4' C -2.043 10.174 1.418 1.00 . B B . 3 G C4' 1 1
16 18800 2 2 3 G C5 C -6.656 7.317 0.438 1.00 . B B . 3 G C5 1 1
16 18801 2 2 3 G C5' C -2.308 10.485 2.894 1.00 . B B . 3 G C5' 1 1
16 18802 2 2 3 G C6 C -7.816 7.001 1.201 1.00 . B B . 3 G C6 1 1
16 18803 2 2 3 G C8 C -5.129 7.471 -1.022 1.00 . B B . 3 G C8 1 1
16 18804 2 2 3 G H1 H -8.646 7.519 3.009 1.00 . B B . 3 G H1 1 1
16 18805 2 2 3 G H1' H -3.032 9.108 -0.919 1.00 . B B . 3 G H1' 1 1
16 18806 2 2 3 G H2' H -4.653 10.796 1.045 1.00 . B B . 3 G H2' 1 1
16 18807 2 2 3 G H21 H -7.895 8.917 4.566 1.00 . B B . 3 G H21 1 1
16 18808 2 2 3 G H22 H -6.359 9.737 4.398 1.00 . B B . 3 G H22 1 1
16 18809 2 2 3 G H3' H -2.690 12.229 1.023 1.00 . B B . 3 G H3' 1 1
16 18810 2 2 3 G H4' H -0.973 10.066 1.236 1.00 . B B . 3 G H4' 1 1
16 18811 2 2 3 G H5' H -1.926 11.477 3.134 1.00 . B B . 3 G H5' 1 1
16 18812 2 2 3 G H5'' H -3.384 10.466 3.067 1.00 . B B . 3 G H5'' 1 1
16 18813 2 2 3 G H8 H -4.524 7.328 -1.905 1.00 . B B . 3 G H8 1 1
16 18814 2 2 3 G HO2' H -5.281 10.740 -1.273 1.00 . B B . 3 G HO2' 1 1
16 18815 2 2 3 G N1 N -7.852 7.682 2.408 1.00 . B B . 3 G N1 1 1
16 18816 2 2 3 G N2 N -7.062 9.111 4.029 1.00 . B B . 3 G N2 1 1
16 18817 2 2 3 G N3 N -5.779 8.853 2.136 1.00 . B B . 3 G N3 1 1
16 18818 2 2 3 G N7 N -6.256 6.849 -0.810 1.00 . B B . 3 G N7 1 1
16 18819 2 2 3 G N9 N -4.765 8.332 -0.020 1.00 . B B . 3 G N9 1 1
16 18820 2 2 3 G O2' O -4.553 11.283 -0.964 1.00 . B B . 3 G O2' 1 1
16 18821 2 2 3 G O3' O -1.869 11.346 -0.685 1.00 . B B . 3 G O3' 1 1
16 18822 2 2 3 G O4' O -2.740 8.970 1.110 1.00 . B B . 3 G O4' 1 1
16 18823 2 2 3 G O5' O -1.681 9.513 3.712 1.00 . B B . 3 G O5' 1 1
16 18824 2 2 3 G O6 O -8.734 6.234 0.917 1.00 . B B . 3 G O6 1 1
16 18825 2 2 3 G OP1 O -0.122 11.116 4.823 1.00 . B B . 3 G OP1 1 1
16 18826 2 2 3 G OP2 O 0.105 8.602 5.195 1.00 . B B . 3 G OP2 1 1
16 18827 2 2 3 G P P -0.200 9.739 4.301 1.00 . B B . 3 G P 1 1
16 18828 2 2 4 A C1' C -2.567 11.633 -5.693 1.00 . B B . 4 A C1' 1 1
16 18829 2 2 4 A C2 C -5.576 8.801 -7.037 1.00 . B B . 4 A C2 1 1
16 18830 2 2 4 A C2' C -3.273 12.973 -5.544 1.00 . B B . 4 A C2' 1 1
16 18831 2 2 4 A C3' C -2.139 13.955 -5.315 1.00 . B B . 4 A C3' 1 1
16 18832 2 2 4 A C4 C -4.269 9.763 -5.546 1.00 . B B . 4 A C4 1 1
16 18833 2 2 4 A C4' C -1.090 13.089 -4.627 1.00 . B B . 4 A C4' 1 1
16 18834 2 2 4 A C5 C -4.784 9.022 -4.517 1.00 . B B . 4 A C5 1 1
16 18835 2 2 4 A C5' C -1.367 13.158 -3.127 1.00 . B B . 4 A C5' 1 1
16 18836 2 2 4 A C6 C -5.778 8.088 -4.866 1.00 . B B . 4 A C6 1 1
16 18837 2 2 4 A C8 C -3.387 10.363 -3.640 1.00 . B B . 4 A C8 1 1
16 18838 2 2 4 A H1' H -2.501 11.349 -6.743 1.00 . B B . 4 A H1' 1 1
16 18839 2 2 4 A H2 H -5.938 8.702 -8.050 1.00 . B B . 4 A H2 1 1
16 18840 2 2 4 A H2' H -3.905 12.937 -4.658 1.00 . B B . 4 A H2' 1 1
16 18841 2 2 4 A H3' H -2.483 14.733 -4.633 1.00 . B B . 4 A H3' 1 1
16 18842 2 2 4 A H4' H -0.084 13.455 -4.829 1.00 . B B . 4 A H4' 1 1
16 18843 2 2 4 A H5' H -1.330 14.199 -2.806 1.00 . B B . 4 A H5' 1 1
16 18844 2 2 4 A H5'' H -2.369 12.778 -2.927 1.00 . B B . 4 A H5'' 1 1
16 18845 2 2 4 A H61 H -7.089 6.631 -4.341 1.00 . B B . 4 A H61 1 1
16 18846 2 2 4 A H62 H -6.152 7.297 -3.020 1.00 . B B . 4 A H62 1 1
16 18847 2 2 4 A H8 H -2.783 10.916 -2.938 1.00 . B B . 4 A H8 1 1
16 18848 2 2 4 A HO2' H -4.517 14.124 -6.497 1.00 . B B . 4 A HO2' 1 1
16 18849 2 2 4 A N1 N -6.152 8.008 -6.148 1.00 . B B . 4 A N1 1 1
16 18850 2 2 4 A N3 N -4.622 9.703 -6.852 1.00 . B B . 4 A N3 1 1
16 18851 2 2 4 A N6 N -6.387 7.274 -4.002 1.00 . B B . 4 A N6 1 1
16 18852 2 2 4 A N7 N -4.202 9.401 -3.305 1.00 . B B . 4 A N7 1 1
16 18853 2 2 4 A N9 N -3.360 10.623 -4.982 1.00 . B B . 4 A N9 1 1
16 18854 2 2 4 A O2' O -4.041 13.312 -6.680 1.00 . B B . 4 A O2' 1 1
16 18855 2 2 4 A O3' O -1.665 14.487 -6.539 1.00 . B B . 4 A O3' 1 1
16 18856 2 2 4 A O4' O -1.261 11.777 -5.145 1.00 . B B . 4 A O4' 1 1
16 18857 2 2 4 A O5' O -0.410 12.422 -2.396 1.00 . B B . 4 A O5' 1 1
16 18858 2 2 4 A OP1 O 0.608 11.537 -0.295 1.00 . B B . 4 A OP1 1 1
16 18859 2 2 4 A OP2 O -0.900 13.606 -0.249 1.00 . B B . 4 A OP2 1 1
16 18860 2 2 4 A P P -0.566 12.275 -0.803 1.00 . B B . 4 A P 1 1
16 18861 2 2 5 G C1' C 2.812 12.228 -6.699 1.00 . B B . 5 G C1' 1 1
16 18862 2 2 5 G C2 C 2.597 8.088 -5.414 1.00 . B B . 5 G C2 1 1
16 18863 2 2 5 G C2' C 3.237 12.811 -8.037 1.00 . B B . 5 G C2' 1 1
16 18864 2 2 5 G C3' C 3.777 14.159 -7.589 1.00 . B B . 5 G C3' 1 1
16 18865 2 2 5 G C4 C 1.800 9.924 -6.411 1.00 . B B . 5 G C4 1 1
16 18866 2 2 5 G C4' C 2.781 14.505 -6.483 1.00 . B B . 5 G C4' 1 1
16 18867 2 2 5 G C5 C 0.662 9.310 -6.871 1.00 . B B . 5 G C5 1 1
16 18868 2 2 5 G C5' C 1.563 15.174 -7.114 1.00 . B B . 5 G C5' 1 1
16 18869 2 2 5 G C6 C 0.457 7.929 -6.591 1.00 . B B . 5 G C6 1 1
16 18870 2 2 5 G C8 C 0.583 11.316 -7.573 1.00 . B B . 5 G C8 1 1
16 18871 2 2 5 G H1 H 1.487 6.388 -5.708 1.00 . B B . 5 G H1 1 1
16 18872 2 2 5 G H1' H 3.693 11.811 -6.209 1.00 . B B . 5 G H1' 1 1
16 18873 2 2 5 G H2' H 2.365 12.951 -8.676 1.00 . B B . 5 G H2' 1 1
16 18874 2 2 5 G H21 H 3.353 6.443 -4.482 1.00 . B B . 5 G H21 1 1
16 18875 2 2 5 G H22 H 4.296 7.912 -4.323 1.00 . B B . 5 G H22 1 1
16 18876 2 2 5 G H3' H 3.749 14.886 -8.400 1.00 . B B . 5 G H3' 1 1
16 18877 2 2 5 G H4' H 3.255 15.142 -5.735 1.00 . B B . 5 G H4' 1 1
16 18878 2 2 5 G H5' H 1.872 16.080 -7.638 1.00 . B B . 5 G H5' 1 1
16 18879 2 2 5 G H5'' H 1.116 14.485 -7.831 1.00 . B B . 5 G H5'' 1 1
16 18880 2 2 5 G H8 H 0.271 12.230 -8.054 1.00 . B B . 5 G H8 1 1
16 18881 2 2 5 G HO2' H 5.017 12.058 -8.152 1.00 . B B . 5 G HO2' 1 1
16 18882 2 2 5 G N1 N 1.515 7.382 -5.882 1.00 . B B . 5 G N1 1 1
16 18883 2 2 5 G N2 N 3.489 7.424 -4.684 1.00 . B B . 5 G N2 1 1
16 18884 2 2 5 G N3 N 2.795 9.384 -5.661 1.00 . B B . 5 G N3 1 1
16 18885 2 2 5 G N7 N -0.114 10.215 -7.599 1.00 . B B . 5 G N7 1 1
16 18886 2 2 5 G N9 N 1.765 11.212 -6.884 1.00 . B B . 5 G N9 1 1
16 18887 2 2 5 G O2' O 4.224 12.045 -8.694 1.00 . B B . 5 G O2' 1 1
16 18888 2 2 5 G O3' O 5.077 14.011 -7.061 1.00 . B B . 5 G O3' 1 1
16 18889 2 2 5 G O4' O 2.365 13.296 -5.887 1.00 . B B . 5 G O4' 1 1
16 18890 2 2 5 G O5' O 0.611 15.514 -6.132 1.00 . B B . 5 G O5' 1 1
16 18891 2 2 5 G O6 O -0.496 7.220 -6.894 1.00 . B B . 5 G O6 1 1
16 18892 2 2 5 G OP1 O -1.462 16.764 -5.525 1.00 . B B . 5 G OP1 1 1
16 18893 2 2 5 G OP2 O -0.850 16.354 -7.974 1.00 . B B . 5 G OP2 1 1
16 18894 2 2 5 G P P -0.885 15.891 -6.568 1.00 . B B . 5 G P 1 1
16 18895 2 2 6 A C1' C 8.185 15.528 -12.269 1.00 . B B . 6 A C1' 1 1
16 18896 2 2 6 A C2 C 10.288 19.032 -10.784 1.00 . B B . 6 A C2 1 1
16 18897 2 2 6 A C2' C 7.890 14.033 -12.263 1.00 . B B . 6 A C2' 1 1
16 18898 2 2 6 A C3' C 6.408 14.073 -11.918 1.00 . B B . 6 A C3' 1 1
16 18899 2 2 6 A C4 C 10.149 16.998 -11.622 1.00 . B B . 6 A C4 1 1
16 18900 2 2 6 A C4' C 6.390 15.188 -10.882 1.00 . B B . 6 A C4' 1 1
16 18901 2 2 6 A C5 C 11.510 16.845 -11.642 1.00 . B B . 6 A C5 1 1
16 18902 2 2 6 A C5' C 6.634 14.632 -9.482 1.00 . B B . 6 A C5' 1 1
16 18903 2 2 6 A C6 C 12.263 17.929 -11.155 1.00 . B B . 6 A C6 1 1
16 18904 2 2 6 A C8 C 10.707 15.048 -12.432 1.00 . B B . 6 A C8 1 1
16 18905 2 2 6 A H1' H 7.803 15.943 -13.203 1.00 . B B . 6 A H1' 1 1
16 18906 2 2 6 A H2 H 9.818 19.939 -10.436 1.00 . B B . 6 A H2 1 1
16 18907 2 2 6 A H2' H 8.448 13.559 -11.456 1.00 . B B . 6 A H2' 1 1
16 18908 2 2 6 A H3' H 6.048 13.126 -11.516 1.00 . B B . 6 A H3' 1 1
16 18909 2 2 6 A H4' H 5.428 15.699 -10.915 1.00 . B B . 6 A H4' 1 1
16 18910 2 2 6 A H5' H 6.038 13.729 -9.350 1.00 . B B . 6 A H5' 1 1
16 18911 2 2 6 A H5'' H 7.690 14.399 -9.344 1.00 . B B . 6 A H5'' 1 1
16 18912 2 2 6 A H61 H 14.072 18.749 -10.725 1.00 . B B . 6 A H61 1 1
16 18913 2 2 6 A H62 H 14.117 17.132 -11.406 1.00 . B B . 6 A H62 1 1
16 18914 2 2 6 A H8 H 10.613 14.063 -12.867 1.00 . B B . 6 A H8 1 1
16 18915 2 2 6 A HO2' H 7.446 13.570 -14.106 1.00 . B B . 6 A HO2' 1 1
16 18916 2 2 6 A N1 N 11.610 19.022 -10.735 1.00 . B B . 6 A N1 1 1
16 18917 2 2 6 A N3 N 9.463 18.084 -11.197 1.00 . B B . 6 A N3 1 1
16 18918 2 2 6 A N6 N 13.594 17.937 -11.090 1.00 . B B . 6 A N6 1 1
16 18919 2 2 6 A N7 N 11.859 15.597 -12.160 1.00 . B B . 6 A N7 1 1
16 18920 2 2 6 A N9 N 9.623 15.826 -12.115 1.00 . B B . 6 A N9 1 1
16 18921 2 2 6 A O2' O 8.167 13.399 -13.496 1.00 . B B . 6 A O2' 1 1
16 18922 2 2 6 A O3' O 5.596 14.539 -12.975 1.00 . B B . 6 A O3' 1 1
16 18923 2 2 6 A O4' O 7.428 16.089 -11.214 1.00 . B B . 6 A O4' 1 1
16 18924 2 2 6 A O5' O 6.215 15.608 -8.553 1.00 . B B . 6 A O5' 1 1
16 18925 2 2 6 A OP1 O 7.382 14.792 -6.497 1.00 . B B . 6 A OP1 1 1
16 18926 2 2 6 A OP2 O 5.386 16.391 -6.340 1.00 . B B . 6 A OP2 1 1
16 18927 2 2 6 A P P 6.074 15.260 -7.000 1.00 . B B . 6 A P 1 1
16 18928 2 2 7 U C1' C 6.742 17.731 -14.981 1.00 . B B . 7 U C1' 1 1
16 18929 2 2 7 U C2 C 9.163 18.075 -14.839 1.00 . B B . 7 U C2 1 1
16 18930 2 2 7 U C2' C 6.047 18.093 -16.288 1.00 . B B . 7 U C2' 1 1
16 18931 2 2 7 U C3' C 4.598 18.049 -15.832 1.00 . B B . 7 U C3' 1 1
16 18932 2 2 7 U C4 C 10.752 16.329 -15.540 1.00 . B B . 7 U C4 1 1
16 18933 2 2 7 U C4' C 4.611 16.835 -14.900 1.00 . B B . 7 U C4' 1 1
16 18934 2 2 7 U C5 C 9.609 15.532 -15.904 1.00 . B B . 7 U C5 1 1
16 18935 2 2 7 U C5' C 4.288 15.569 -15.705 1.00 . B B . 7 U C5' 1 1
16 18936 2 2 7 U C6 C 8.347 15.994 -15.732 1.00 . B B . 7 U C6 1 1
16 18937 2 2 7 U H1' H 6.762 18.618 -14.346 1.00 . B B . 7 U H1' 1 1
16 18938 2 2 7 U H2' H 6.231 17.316 -17.030 1.00 . B B . 7 U H2' 1 1
16 18939 2 2 7 U H3 H 11.210 18.173 -14.762 1.00 . B B . 7 U H3 1 1
16 18940 2 2 7 U H3' H 3.906 17.911 -16.663 1.00 . B B . 7 U H3' 1 1
16 18941 2 2 7 U H4' H 3.878 16.957 -14.102 1.00 . B B . 7 U H4' 1 1
16 18942 2 2 7 U H5 H 9.763 14.548 -16.323 1.00 . B B . 7 U H5 1 1
16 18943 2 2 7 U H5' H 3.438 15.783 -16.354 1.00 . B B . 7 U H5' 1 1
16 18944 2 2 7 U H5'' H 5.145 15.297 -16.323 1.00 . B B . 7 U H5'' 1 1
16 18945 2 2 7 U H6 H 7.506 15.377 -16.009 1.00 . B B . 7 U H6 1 1
16 18946 2 2 7 U HO2' H 6.284 20.017 -16.074 1.00 . B B . 7 U HO2' 1 1
16 18947 2 2 7 U HO3' H 3.488 19.050 -14.579 1.00 . B B . 7 U HO3' 1 1
16 18948 2 2 7 U N1 N 8.116 17.236 -15.198 1.00 . B B . 7 U N1 1 1
16 18949 2 2 7 U N3 N 10.439 17.577 -15.027 1.00 . B B . 7 U N3 1 1
16 18950 2 2 7 U O2 O 8.981 19.198 -14.377 1.00 . B B . 7 U O2 1 1
16 18951 2 2 7 U O2' O 6.429 19.368 -16.766 1.00 . B B . 7 U O2' 1 1
16 18952 2 2 7 U O3' O 4.284 19.217 -15.091 1.00 . B B . 7 U O3' 1 1
16 18953 2 2 7 U O4 O 11.927 15.982 -15.653 1.00 . B B . 7 U O4 1 1
16 18954 2 2 7 U O4' O 5.921 16.757 -14.358 1.00 . B B . 7 U O4' 1 1
16 18955 2 2 7 U O5' O 3.939 14.478 -14.870 1.00 . B B . 7 U O5' 1 1
16 18956 2 2 7 U OP1 O 4.371 12.438 -13.492 1.00 . B B . 7 U OP1 1 1
16 18957 2 2 7 U OP2 O 6.148 13.324 -15.098 1.00 . B B . 7 U OP2 1 1
16 18958 2 2 7 U P P 5.055 13.578 -14.135 1.00 . B B . 7 U P 1 1
16 18959 3 3 1 ZN ZN ZN -1.960 1.307 -10.094 1.00 . C A . 187 ZN ZN 1 1
16 18960 4 3 1 ZN ZN ZN 4.778 -3.858 5.964 1.00 . D A . 188 ZN ZN 1 1
17 18961 1 1 12 PRO C C 8.512 -11.516 6.248 1.00 . A A . 124 PRO C 1 1
17 18962 1 1 12 PRO CA C 7.249 -12.354 6.086 1.00 . A A . 124 PRO CA 1 1
17 18963 1 1 12 PRO CB C 5.979 -11.517 6.233 1.00 . A A . 124 PRO CB 1 1
17 18964 1 1 12 PRO CD C 5.731 -13.799 6.968 1.00 . A A . 124 PRO CD 1 1
17 18965 1 1 12 PRO CG C 4.950 -12.499 6.804 1.00 . A A . 124 PRO CG 1 1
17 18966 1 1 12 PRO HA H 7.254 -12.802 5.094 1.00 . A A . 124 PRO HA 1 1
17 18967 1 1 12 PRO HB2 H 6.147 -10.707 6.942 1.00 . A A . 124 PRO HB2 1 1
17 18968 1 1 12 PRO HB3 H 5.664 -11.127 5.264 1.00 . A A . 124 PRO HB3 1 1
17 18969 1 1 12 PRO HD2 H 5.402 -14.346 7.851 1.00 . A A . 124 PRO HD2 1 1
17 18970 1 1 12 PRO HD3 H 5.589 -14.415 6.079 1.00 . A A . 124 PRO HD3 1 1
17 18971 1 1 12 PRO HG2 H 4.597 -12.143 7.772 1.00 . A A . 124 PRO HG2 1 1
17 18972 1 1 12 PRO HG3 H 4.115 -12.638 6.117 1.00 . A A . 124 PRO HG3 1 1
17 18973 1 1 12 PRO N N 7.151 -13.440 7.068 1.00 . A A . 124 PRO N 1 1
17 18974 1 1 12 PRO O O 8.892 -11.181 7.369 1.00 . A A . 124 PRO O 1 1
17 18975 1 1 13 LYS C C 10.492 -9.613 3.790 1.00 . A A . 125 LYS C 1 1
17 18976 1 1 13 LYS CA C 10.360 -10.352 5.114 1.00 . A A . 125 LYS CA 1 1
17 18977 1 1 13 LYS CB C 11.592 -11.224 5.378 1.00 . A A . 125 LYS CB 1 1
17 18978 1 1 13 LYS CD C 13.083 -13.077 4.556 1.00 . A A . 125 LYS CD 1 1
17 18979 1 1 13 LYS CE C 13.005 -13.819 5.890 1.00 . A A . 125 LYS CE 1 1
17 18980 1 1 13 LYS CG C 11.793 -12.291 4.299 1.00 . A A . 125 LYS CG 1 1
17 18981 1 1 13 LYS H H 8.798 -11.491 4.239 1.00 . A A . 125 LYS H 1 1
17 18982 1 1 13 LYS HA H 10.299 -9.615 5.914 1.00 . A A . 125 LYS HA 1 1
17 18983 1 1 13 LYS HB2 H 12.476 -10.587 5.402 1.00 . A A . 125 LYS HB2 1 1
17 18984 1 1 13 LYS HB3 H 11.477 -11.704 6.349 1.00 . A A . 125 LYS HB3 1 1
17 18985 1 1 13 LYS HD2 H 13.241 -13.791 3.747 1.00 . A A . 125 LYS HD2 1 1
17 18986 1 1 13 LYS HD3 H 13.921 -12.380 4.578 1.00 . A A . 125 LYS HD3 1 1
17 18987 1 1 13 LYS HE2 H 12.767 -13.112 6.686 1.00 . A A . 125 LYS HE2 1 1
17 18988 1 1 13 LYS HE3 H 12.214 -14.567 5.833 1.00 . A A . 125 LYS HE3 1 1
17 18989 1 1 13 LYS HG2 H 10.948 -12.979 4.292 1.00 . A A . 125 LYS HG2 1 1
17 18990 1 1 13 LYS HG3 H 11.870 -11.812 3.323 1.00 . A A . 125 LYS HG3 1 1
17 18991 1 1 13 LYS HZ1 H 15.013 -13.774 6.297 1.00 . A A . 125 LYS HZ1 1 1
17 18992 1 1 13 LYS HZ2 H 14.210 -14.950 7.098 1.00 . A A . 125 LYS HZ2 1 1
17 18993 1 1 13 LYS HZ3 H 14.539 -15.129 5.490 1.00 . A A . 125 LYS HZ3 1 1
17 18994 1 1 13 LYS N N 9.156 -11.177 5.130 1.00 . A A . 125 LYS N 1 1
17 18995 1 1 13 LYS NZ N 14.286 -14.471 6.213 1.00 . A A . 125 LYS NZ 1 1
17 18996 1 1 13 LYS O O 9.780 -9.914 2.827 1.00 . A A . 125 LYS O 1 1
17 18997 1 1 14 GLY C C 12.690 -6.784 2.746 1.00 . A A . 126 GLY C 1 1
17 18998 1 1 14 GLY CA C 11.657 -7.879 2.515 1.00 . A A . 126 GLY CA 1 1
17 18999 1 1 14 GLY H H 11.946 -8.421 4.555 1.00 . A A . 126 GLY H 1 1
17 19000 1 1 14 GLY HA2 H 12.017 -8.545 1.731 1.00 . A A . 126 GLY HA2 1 1
17 19001 1 1 14 GLY HA3 H 10.727 -7.418 2.181 1.00 . A A . 126 GLY HA3 1 1
17 19002 1 1 14 GLY N N 11.404 -8.643 3.732 1.00 . A A . 126 GLY N 1 1
17 19003 1 1 14 GLY O O 13.175 -6.608 3.860 1.00 . A A . 126 GLY O 1 1
17 19004 1 1 15 LYS C C 13.590 -3.864 0.749 1.00 . A A . 127 LYS C 1 1
17 19005 1 1 15 LYS CA C 13.991 -4.958 1.727 1.00 . A A . 127 LYS CA 1 1
17 19006 1 1 15 LYS CB C 15.375 -5.474 1.316 1.00 . A A . 127 LYS CB 1 1
17 19007 1 1 15 LYS CD C 16.337 -5.826 3.621 1.00 . A A . 127 LYS CD 1 1
17 19008 1 1 15 LYS CE C 16.876 -6.858 4.610 1.00 . A A . 127 LYS CE 1 1
17 19009 1 1 15 LYS CG C 15.955 -6.493 2.295 1.00 . A A . 127 LYS CG 1 1
17 19010 1 1 15 LYS H H 12.607 -6.259 0.790 1.00 . A A . 127 LYS H 1 1
17 19011 1 1 15 LYS HA H 14.037 -4.538 2.731 1.00 . A A . 127 LYS HA 1 1
17 19012 1 1 15 LYS HB2 H 15.290 -5.942 0.335 1.00 . A A . 127 LYS HB2 1 1
17 19013 1 1 15 LYS HB3 H 16.062 -4.632 1.244 1.00 . A A . 127 LYS HB3 1 1
17 19014 1 1 15 LYS HD2 H 17.097 -5.068 3.438 1.00 . A A . 127 LYS HD2 1 1
17 19015 1 1 15 LYS HD3 H 15.455 -5.353 4.053 1.00 . A A . 127 LYS HD3 1 1
17 19016 1 1 15 LYS HE2 H 17.110 -6.361 5.551 1.00 . A A . 127 LYS HE2 1 1
17 19017 1 1 15 LYS HE3 H 16.105 -7.606 4.796 1.00 . A A . 127 LYS HE3 1 1
17 19018 1 1 15 LYS HG2 H 15.242 -7.298 2.469 1.00 . A A . 127 LYS HG2 1 1
17 19019 1 1 15 LYS HG3 H 16.853 -6.912 1.837 1.00 . A A . 127 LYS HG3 1 1
17 19020 1 1 15 LYS HZ1 H 17.878 -8.049 3.270 1.00 . A A . 127 LYS HZ1 1 1
17 19021 1 1 15 LYS HZ2 H 18.795 -6.829 3.875 1.00 . A A . 127 LYS HZ2 1 1
17 19022 1 1 15 LYS HZ3 H 18.458 -8.141 4.803 1.00 . A A . 127 LYS HZ3 1 1
17 19023 1 1 15 LYS N N 13.030 -6.050 1.683 1.00 . A A . 127 LYS N 1 1
17 19024 1 1 15 LYS NZ N 18.090 -7.516 4.101 1.00 . A A . 127 LYS NZ 1 1
17 19025 1 1 15 LYS O O 13.162 -4.155 -0.369 1.00 . A A . 127 LYS O 1 1
17 19026 1 1 16 SER C C 14.072 -0.203 0.966 1.00 . A A . 128 SER C 1 1
17 19027 1 1 16 SER CA C 13.491 -1.453 0.313 1.00 . A A . 128 SER CA 1 1
17 19028 1 1 16 SER CB C 11.987 -1.283 0.103 1.00 . A A . 128 SER CB 1 1
17 19029 1 1 16 SER H H 14.031 -2.439 2.119 1.00 . A A . 128 SER H 1 1
17 19030 1 1 16 SER HA H 13.977 -1.620 -0.648 1.00 . A A . 128 SER HA 1 1
17 19031 1 1 16 SER HB2 H 11.547 -2.229 -0.209 1.00 . A A . 128 SER HB2 1 1
17 19032 1 1 16 SER HB3 H 11.523 -0.960 1.036 1.00 . A A . 128 SER HB3 1 1
17 19033 1 1 16 SER HG H 12.124 -0.665 -1.727 1.00 . A A . 128 SER HG 1 1
17 19034 1 1 16 SER N N 13.730 -2.606 1.169 1.00 . A A . 128 SER N 1 1
17 19035 1 1 16 SER O O 14.253 -0.167 2.182 1.00 . A A . 128 SER O 1 1
17 19036 1 1 16 SER OG O 11.759 -0.323 -0.907 1.00 . A A . 128 SER OG 1 1
17 19037 1 1 17 MET C C 14.448 3.209 -0.270 1.00 . A A . 129 MET C 1 1
17 19038 1 1 17 MET CA C 14.955 2.070 0.607 1.00 . A A . 129 MET CA 1 1
17 19039 1 1 17 MET CB C 16.483 1.998 0.523 1.00 . A A . 129 MET CB 1 1
17 19040 1 1 17 MET CE C 15.715 1.634 4.106 1.00 . A A . 129 MET CE 1 1
17 19041 1 1 17 MET CG C 17.127 1.270 1.706 1.00 . A A . 129 MET CG 1 1
17 19042 1 1 17 MET H H 14.186 0.726 -0.833 1.00 . A A . 129 MET H 1 1
17 19043 1 1 17 MET HA H 14.668 2.266 1.640 1.00 . A A . 129 MET HA 1 1
17 19044 1 1 17 MET HB2 H 16.758 1.494 -0.405 1.00 . A A . 129 MET HB2 1 1
17 19045 1 1 17 MET HB3 H 16.882 3.011 0.489 1.00 . A A . 129 MET HB3 1 1
17 19046 1 1 17 MET HE1 H 15.781 0.553 4.231 1.00 . A A . 129 MET HE1 1 1
17 19047 1 1 17 MET HE2 H 15.652 2.096 5.091 1.00 . A A . 129 MET HE2 1 1
17 19048 1 1 17 MET HE3 H 14.815 1.888 3.547 1.00 . A A . 129 MET HE3 1 1
17 19049 1 1 17 MET HG2 H 16.618 0.322 1.879 1.00 . A A . 129 MET HG2 1 1
17 19050 1 1 17 MET HG3 H 18.155 1.047 1.421 1.00 . A A . 129 MET HG3 1 1
17 19051 1 1 17 MET N N 14.368 0.817 0.156 1.00 . A A . 129 MET N 1 1
17 19052 1 1 17 MET O O 14.965 3.445 -1.362 1.00 . A A . 129 MET O 1 1
17 19053 1 1 17 MET SD S 17.194 2.233 3.245 1.00 . A A . 129 MET SD 1 1
17 19054 1 1 18 GLN C C 12.418 6.088 0.588 1.00 . A A . 130 GLN C 1 1
17 19055 1 1 18 GLN CA C 12.863 5.078 -0.462 1.00 . A A . 130 GLN CA 1 1
17 19056 1 1 18 GLN CB C 11.664 4.666 -1.324 1.00 . A A . 130 GLN CB 1 1
17 19057 1 1 18 GLN CD C 10.828 3.336 -3.297 1.00 . A A . 130 GLN CD 1 1
17 19058 1 1 18 GLN CG C 12.041 3.692 -2.443 1.00 . A A . 130 GLN CG 1 1
17 19059 1 1 18 GLN H H 13.018 3.646 1.101 1.00 . A A . 130 GLN H 1 1
17 19060 1 1 18 GLN HA H 13.629 5.534 -1.089 1.00 . A A . 130 GLN HA 1 1
17 19061 1 1 18 GLN HB2 H 10.910 4.207 -0.684 1.00 . A A . 130 GLN HB2 1 1
17 19062 1 1 18 GLN HB3 H 11.237 5.561 -1.778 1.00 . A A . 130 GLN HB3 1 1
17 19063 1 1 18 GLN HE21 H 11.720 1.643 -3.992 1.00 . A A . 130 GLN HE21 1 1
17 19064 1 1 18 GLN HE22 H 10.089 1.932 -4.559 1.00 . A A . 130 GLN HE22 1 1
17 19065 1 1 18 GLN HG2 H 12.807 4.145 -3.073 1.00 . A A . 130 GLN HG2 1 1
17 19066 1 1 18 GLN HG3 H 12.445 2.776 -2.010 1.00 . A A . 130 GLN HG3 1 1
17 19067 1 1 18 GLN N N 13.422 3.916 0.215 1.00 . A A . 130 GLN N 1 1
17 19068 1 1 18 GLN NE2 N 10.885 2.210 -4.003 1.00 . A A . 130 GLN NE2 1 1
17 19069 1 1 18 GLN O O 12.195 5.726 1.744 1.00 . A A . 130 GLN O 1 1
17 19070 1 1 18 GLN OE1 O 9.837 4.063 -3.323 1.00 . A A . 130 GLN OE1 1 1
17 19071 1 1 19 LYS C C 11.132 9.516 0.301 1.00 . A A . 131 LYS C 1 1
17 19072 1 1 19 LYS CA C 11.921 8.453 1.061 1.00 . A A . 131 LYS CA 1 1
17 19073 1 1 19 LYS CB C 13.203 9.097 1.613 1.00 . A A . 131 LYS CB 1 1
17 19074 1 1 19 LYS CD C 13.197 7.983 3.895 1.00 . A A . 131 LYS CD 1 1
17 19075 1 1 19 LYS CE C 13.034 9.313 4.633 1.00 . A A . 131 LYS CE 1 1
17 19076 1 1 19 LYS CG C 13.968 8.199 2.590 1.00 . A A . 131 LYS CG 1 1
17 19077 1 1 19 LYS H H 12.479 7.568 -0.787 1.00 . A A . 131 LYS H 1 1
17 19078 1 1 19 LYS HA H 11.305 8.076 1.877 1.00 . A A . 131 LYS HA 1 1
17 19079 1 1 19 LYS HB2 H 13.857 9.333 0.774 1.00 . A A . 131 LYS HB2 1 1
17 19080 1 1 19 LYS HB3 H 12.955 10.033 2.113 1.00 . A A . 131 LYS HB3 1 1
17 19081 1 1 19 LYS HD2 H 12.215 7.556 3.690 1.00 . A A . 131 LYS HD2 1 1
17 19082 1 1 19 LYS HD3 H 13.750 7.288 4.527 1.00 . A A . 131 LYS HD3 1 1
17 19083 1 1 19 LYS HE2 H 14.015 9.750 4.817 1.00 . A A . 131 LYS HE2 1 1
17 19084 1 1 19 LYS HE3 H 12.450 9.999 4.019 1.00 . A A . 131 LYS HE3 1 1
17 19085 1 1 19 LYS HG2 H 14.177 7.238 2.119 1.00 . A A . 131 LYS HG2 1 1
17 19086 1 1 19 LYS HG3 H 14.921 8.671 2.826 1.00 . A A . 131 LYS HG3 1 1
17 19087 1 1 19 LYS HZ1 H 12.301 10.003 6.412 1.00 . A A . 131 LYS HZ1 1 1
17 19088 1 1 19 LYS HZ2 H 11.441 8.739 5.781 1.00 . A A . 131 LYS HZ2 1 1
17 19089 1 1 19 LYS HZ3 H 12.886 8.459 6.484 1.00 . A A . 131 LYS HZ3 1 1
17 19090 1 1 19 LYS N N 12.292 7.353 0.183 1.00 . A A . 131 LYS N 1 1
17 19091 1 1 19 LYS NZ N 12.365 9.120 5.925 1.00 . A A . 131 LYS NZ 1 1
17 19092 1 1 19 LYS O O 10.544 10.399 0.923 1.00 . A A . 131 LYS O 1 1
17 19093 1 1 20 ARG C C 9.887 9.843 -3.131 1.00 . A A . 132 ARG C 1 1
17 19094 1 1 20 ARG CA C 10.507 10.459 -1.883 1.00 . A A . 132 ARG CA 1 1
17 19095 1 1 20 ARG CB C 11.576 11.476 -2.267 1.00 . A A . 132 ARG CB 1 1
17 19096 1 1 20 ARG CD C 12.813 13.494 -1.510 1.00 . A A . 132 ARG CD 1 1
17 19097 1 1 20 ARG CG C 11.912 12.353 -1.063 1.00 . A A . 132 ARG CG 1 1
17 19098 1 1 20 ARG CZ C 13.833 15.512 -0.503 1.00 . A A . 132 ARG CZ 1 1
17 19099 1 1 20 ARG H H 11.541 8.655 -1.495 1.00 . A A . 132 ARG H 1 1
17 19100 1 1 20 ARG HA H 9.737 11.016 -1.351 1.00 . A A . 132 ARG HA 1 1
17 19101 1 1 20 ARG HB2 H 12.471 10.951 -2.602 1.00 . A A . 132 ARG HB2 1 1
17 19102 1 1 20 ARG HB3 H 11.201 12.109 -3.071 1.00 . A A . 132 ARG HB3 1 1
17 19103 1 1 20 ARG HD2 H 13.749 13.082 -1.889 1.00 . A A . 132 ARG HD2 1 1
17 19104 1 1 20 ARG HD3 H 12.313 14.032 -2.314 1.00 . A A . 132 ARG HD3 1 1
17 19105 1 1 20 ARG HE H 12.666 14.209 0.497 1.00 . A A . 132 ARG HE 1 1
17 19106 1 1 20 ARG HG2 H 10.993 12.764 -0.645 1.00 . A A . 132 ARG HG2 1 1
17 19107 1 1 20 ARG HG3 H 12.422 11.755 -0.308 1.00 . A A . 132 ARG HG3 1 1
17 19108 1 1 20 ARG HH11 H 14.313 15.218 -2.453 1.00 . A A . 132 ARG HH11 1 1
17 19109 1 1 20 ARG HH12 H 14.983 16.662 -1.725 1.00 . A A . 132 ARG HH12 1 1
17 19110 1 1 20 ARG HH21 H 13.554 16.070 1.432 1.00 . A A . 132 ARG HH21 1 1
17 19111 1 1 20 ARG HH22 H 14.550 17.146 0.481 1.00 . A A . 132 ARG HH22 1 1
17 19112 1 1 20 ARG N N 11.106 9.442 -1.034 1.00 . A A . 132 ARG N 1 1
17 19113 1 1 20 ARG NE N 13.083 14.415 -0.400 1.00 . A A . 132 ARG NE 1 1
17 19114 1 1 20 ARG NH1 N 14.421 15.825 -1.654 1.00 . A A . 132 ARG NH1 1 1
17 19115 1 1 20 ARG NH2 N 13.994 16.306 0.555 1.00 . A A . 132 ARG NH2 1 1
17 19116 1 1 20 ARG O O 10.083 8.663 -3.416 1.00 . A A . 132 ARG O 1 1
17 19117 1 1 21 ARG C C 9.355 10.431 -6.334 1.00 . A A . 133 ARG C 1 1
17 19118 1 1 21 ARG CA C 8.469 10.236 -5.105 1.00 . A A . 133 ARG CA 1 1
17 19119 1 1 21 ARG CB C 7.140 10.956 -5.242 1.00 . A A . 133 ARG CB 1 1
17 19120 1 1 21 ARG CD C 5.918 13.012 -5.763 1.00 . A A . 133 ARG CD 1 1
17 19121 1 1 21 ARG CG C 7.306 12.449 -5.509 1.00 . A A . 133 ARG CG 1 1
17 19122 1 1 21 ARG CZ C 4.212 12.261 -4.119 1.00 . A A . 133 ARG CZ 1 1
17 19123 1 1 21 ARG H H 9.013 11.616 -3.586 1.00 . A A . 133 ARG H 1 1
17 19124 1 1 21 ARG HA H 8.252 9.170 -5.036 1.00 . A A . 133 ARG HA 1 1
17 19125 1 1 21 ARG HB2 H 6.605 10.512 -6.080 1.00 . A A . 133 ARG HB2 1 1
17 19126 1 1 21 ARG HB3 H 6.560 10.803 -4.332 1.00 . A A . 133 ARG HB3 1 1
17 19127 1 1 21 ARG HD2 H 6.020 14.000 -6.212 1.00 . A A . 133 ARG HD2 1 1
17 19128 1 1 21 ARG HD3 H 5.421 12.338 -6.461 1.00 . A A . 133 ARG HD3 1 1
17 19129 1 1 21 ARG HE H 5.316 13.930 -3.937 1.00 . A A . 133 ARG HE 1 1
17 19130 1 1 21 ARG HG2 H 7.760 12.951 -4.655 1.00 . A A . 133 ARG HG2 1 1
17 19131 1 1 21 ARG HG3 H 7.915 12.595 -6.401 1.00 . A A . 133 ARG HG3 1 1
17 19132 1 1 21 ARG HH11 H 4.319 11.038 -5.746 1.00 . A A . 133 ARG HH11 1 1
17 19133 1 1 21 ARG HH12 H 3.193 10.550 -4.505 1.00 . A A . 133 ARG HH12 1 1
17 19134 1 1 21 ARG HH21 H 3.826 13.245 -2.375 1.00 . A A . 133 ARG HH21 1 1
17 19135 1 1 21 ARG HH22 H 2.897 11.786 -2.663 1.00 . A A . 133 ARG HH22 1 1
17 19136 1 1 21 ARG N N 9.134 10.656 -3.877 1.00 . A A . 133 ARG N 1 1
17 19137 1 1 21 ARG NE N 5.137 13.130 -4.525 1.00 . A A . 133 ARG NE 1 1
17 19138 1 1 21 ARG NH1 N 3.880 11.204 -4.852 1.00 . A A . 133 ARG NH1 1 1
17 19139 1 1 21 ARG NH2 N 3.597 12.453 -2.957 1.00 . A A . 133 ARG NH2 1 1
17 19140 1 1 21 ARG O O 8.871 10.409 -7.465 1.00 . A A . 133 ARG O 1 1
17 19141 1 1 22 SER C C 11.691 9.528 -8.028 1.00 . A A . 134 SER C 1 1
17 19142 1 1 22 SER CA C 11.623 10.793 -7.172 1.00 . A A . 134 SER CA 1 1
17 19143 1 1 22 SER CB C 12.986 11.099 -6.562 1.00 . A A . 134 SER CB 1 1
17 19144 1 1 22 SER H H 10.962 10.642 -5.142 1.00 . A A . 134 SER H 1 1
17 19145 1 1 22 SER HA H 11.318 11.625 -7.806 1.00 . A A . 134 SER HA 1 1
17 19146 1 1 22 SER HB2 H 13.748 11.125 -7.341 1.00 . A A . 134 SER HB2 1 1
17 19147 1 1 22 SER HB3 H 12.953 12.070 -6.067 1.00 . A A . 134 SER HB3 1 1
17 19148 1 1 22 SER HG H 14.174 10.268 -5.251 1.00 . A A . 134 SER HG 1 1
17 19149 1 1 22 SER N N 10.652 10.622 -6.103 1.00 . A A . 134 SER N 1 1
17 19150 1 1 22 SER O O 11.823 9.614 -9.247 1.00 . A A . 134 SER O 1 1
17 19151 1 1 22 SER OG O 13.300 10.103 -5.612 1.00 . A A . 134 SER OG 1 1
17 19152 1 1 23 LYS C C 10.838 6.067 -7.095 1.00 . A A . 135 LYS C 1 1
17 19153 1 1 23 LYS CA C 11.542 7.052 -8.019 1.00 . A A . 135 LYS CA 1 1
17 19154 1 1 23 LYS CB C 12.949 6.510 -8.280 1.00 . A A . 135 LYS CB 1 1
17 19155 1 1 23 LYS CD C 14.875 6.512 -9.912 1.00 . A A . 135 LYS CD 1 1
17 19156 1 1 23 LYS CE C 14.543 5.134 -10.484 1.00 . A A . 135 LYS CE 1 1
17 19157 1 1 23 LYS CG C 13.594 7.224 -9.466 1.00 . A A . 135 LYS CG 1 1
17 19158 1 1 23 LYS H H 11.547 8.382 -6.371 1.00 . A A . 135 LYS H 1 1
17 19159 1 1 23 LYS HA H 10.992 7.115 -8.958 1.00 . A A . 135 LYS HA 1 1
17 19160 1 1 23 LYS HB2 H 13.561 6.637 -7.387 1.00 . A A . 135 LYS HB2 1 1
17 19161 1 1 23 LYS HB3 H 12.870 5.448 -8.516 1.00 . A A . 135 LYS HB3 1 1
17 19162 1 1 23 LYS HD2 H 15.359 7.117 -10.679 1.00 . A A . 135 LYS HD2 1 1
17 19163 1 1 23 LYS HD3 H 15.547 6.402 -9.060 1.00 . A A . 135 LYS HD3 1 1
17 19164 1 1 23 LYS HE2 H 14.070 4.528 -9.711 1.00 . A A . 135 LYS HE2 1 1
17 19165 1 1 23 LYS HE3 H 13.844 5.257 -11.311 1.00 . A A . 135 LYS HE3 1 1
17 19166 1 1 23 LYS HG2 H 12.889 7.221 -10.297 1.00 . A A . 135 LYS HG2 1 1
17 19167 1 1 23 LYS HG3 H 13.837 8.246 -9.174 1.00 . A A . 135 LYS HG3 1 1
17 19168 1 1 23 LYS HZ1 H 16.189 5.013 -11.683 1.00 . A A . 135 LYS HZ1 1 1
17 19169 1 1 23 LYS HZ2 H 16.398 4.309 -10.199 1.00 . A A . 135 LYS HZ2 1 1
17 19170 1 1 23 LYS HZ3 H 15.515 3.557 -11.360 1.00 . A A . 135 LYS HZ3 1 1
17 19171 1 1 23 LYS N N 11.597 8.360 -7.380 1.00 . A A . 135 LYS N 1 1
17 19172 1 1 23 LYS NZ N 15.754 4.454 -10.964 1.00 . A A . 135 LYS NZ 1 1
17 19173 1 1 23 LYS O O 10.617 6.347 -5.919 1.00 . A A . 135 LYS O 1 1
17 19174 1 1 24 GLY C C 8.425 4.031 -6.590 1.00 . A A . 136 GLY C 1 1
17 19175 1 1 24 GLY CA C 9.911 3.816 -6.868 1.00 . A A . 136 GLY CA 1 1
17 19176 1 1 24 GLY H H 10.626 4.764 -8.631 1.00 . A A . 136 GLY H 1 1
17 19177 1 1 24 GLY HA2 H 10.037 2.884 -7.419 1.00 . A A . 136 GLY HA2 1 1
17 19178 1 1 24 GLY HA3 H 10.441 3.759 -5.916 1.00 . A A . 136 GLY HA3 1 1
17 19179 1 1 24 GLY N N 10.488 4.905 -7.641 1.00 . A A . 136 GLY N 1 1
17 19180 1 1 24 GLY O O 7.735 3.096 -6.200 1.00 . A A . 136 GLY O 1 1
17 19181 1 1 25 ASP C C 5.719 4.848 -7.727 1.00 . A A . 137 ASP C 1 1
17 19182 1 1 25 ASP CA C 6.511 5.567 -6.641 1.00 . A A . 137 ASP CA 1 1
17 19183 1 1 25 ASP CB C 6.298 7.086 -6.700 1.00 . A A . 137 ASP CB 1 1
17 19184 1 1 25 ASP CG C 6.869 7.739 -7.958 1.00 . A A . 137 ASP CG 1 1
17 19185 1 1 25 ASP H H 8.544 6.004 -7.068 1.00 . A A . 137 ASP H 1 1
17 19186 1 1 25 ASP HA H 6.174 5.204 -5.671 1.00 . A A . 137 ASP HA 1 1
17 19187 1 1 25 ASP HB2 H 5.226 7.277 -6.649 1.00 . A A . 137 ASP HB2 1 1
17 19188 1 1 25 ASP HB3 H 6.765 7.546 -5.830 1.00 . A A . 137 ASP HB3 1 1
17 19189 1 1 25 ASP N N 7.925 5.256 -6.787 1.00 . A A . 137 ASP N 1 1
17 19190 1 1 25 ASP O O 6.245 4.569 -8.810 1.00 . A A . 137 ASP O 1 1
17 19191 1 1 25 ASP OD1 O 8.052 7.482 -8.281 1.00 . A A . 137 ASP OD1 1 1
17 19192 1 1 25 ASP OD2 O 6.110 8.503 -8.593 1.00 . A A . 137 ASP OD2 1 1
17 19193 1 1 26 ARG C C 2.157 4.221 -8.256 1.00 . A A . 138 ARG C 1 1
17 19194 1 1 26 ARG CA C 3.608 3.751 -8.329 1.00 . A A . 138 ARG CA 1 1
17 19195 1 1 26 ARG CB C 3.716 2.284 -7.895 1.00 . A A . 138 ARG CB 1 1
17 19196 1 1 26 ARG CD C 5.208 0.252 -7.800 1.00 . A A . 138 ARG CD 1 1
17 19197 1 1 26 ARG CG C 5.079 1.700 -8.264 1.00 . A A . 138 ARG CG 1 1
17 19198 1 1 26 ARG CZ C 7.250 -0.869 -6.926 1.00 . A A . 138 ARG CZ 1 1
17 19199 1 1 26 ARG H H 4.046 4.872 -6.575 1.00 . A A . 138 ARG H 1 1
17 19200 1 1 26 ARG HA H 3.949 3.841 -9.361 1.00 . A A . 138 ARG HA 1 1
17 19201 1 1 26 ARG HB2 H 3.564 2.220 -6.816 1.00 . A A . 138 ARG HB2 1 1
17 19202 1 1 26 ARG HB3 H 2.938 1.691 -8.376 1.00 . A A . 138 ARG HB3 1 1
17 19203 1 1 26 ARG HD2 H 4.850 0.176 -6.773 1.00 . A A . 138 ARG HD2 1 1
17 19204 1 1 26 ARG HD3 H 4.598 -0.375 -8.449 1.00 . A A . 138 ARG HD3 1 1
17 19205 1 1 26 ARG HE H 7.111 0.024 -8.724 1.00 . A A . 138 ARG HE 1 1
17 19206 1 1 26 ARG HG2 H 5.217 1.743 -9.345 1.00 . A A . 138 ARG HG2 1 1
17 19207 1 1 26 ARG HG3 H 5.865 2.282 -7.784 1.00 . A A . 138 ARG HG3 1 1
17 19208 1 1 26 ARG HH11 H 5.707 -0.914 -5.595 1.00 . A A . 138 ARG HH11 1 1
17 19209 1 1 26 ARG HH12 H 7.184 -1.698 -5.077 1.00 . A A . 138 ARG HH12 1 1
17 19210 1 1 26 ARG HH21 H 8.965 -0.986 -7.997 1.00 . A A . 138 ARG HH21 1 1
17 19211 1 1 26 ARG HH22 H 8.998 -1.768 -6.427 1.00 . A A . 138 ARG HH22 1 1
17 19212 1 1 26 ARG N N 4.447 4.549 -7.444 1.00 . A A . 138 ARG N 1 1
17 19213 1 1 26 ARG NE N 6.602 -0.197 -7.880 1.00 . A A . 138 ARG NE 1 1
17 19214 1 1 26 ARG NH1 N 6.663 -1.187 -5.775 1.00 . A A . 138 ARG NH1 1 1
17 19215 1 1 26 ARG NH2 N 8.507 -1.236 -7.131 1.00 . A A . 138 ARG NH2 1 1
17 19216 1 1 26 ARG O O 1.808 5.021 -7.393 1.00 . A A . 138 ARG O 1 1
17 19217 1 1 27 CYS C C -0.698 3.783 -7.815 1.00 . A A . 139 CYS C 1 1
17 19218 1 1 27 CYS CA C -0.113 3.962 -9.211 1.00 . A A . 139 CYS CA 1 1
17 19219 1 1 27 CYS CB C -0.745 2.997 -10.223 1.00 . A A . 139 CYS CB 1 1
17 19220 1 1 27 CYS H H 1.704 3.111 -9.880 1.00 . A A . 139 CYS H 1 1
17 19221 1 1 27 CYS HA H -0.294 4.988 -9.532 1.00 . A A . 139 CYS HA 1 1
17 19222 1 1 27 CYS HB2 H -0.487 3.310 -11.234 1.00 . A A . 139 CYS HB2 1 1
17 19223 1 1 27 CYS HB3 H -0.335 2.000 -10.059 1.00 . A A . 139 CYS HB3 1 1
17 19224 1 1 27 CYS N N 1.319 3.715 -9.169 1.00 . A A . 139 CYS N 1 1
17 19225 1 1 27 CYS O O -0.714 2.678 -7.276 1.00 . A A . 139 CYS O 1 1
17 19226 1 1 27 CYS SG S -2.540 2.951 -10.033 1.00 . A A . 139 CYS SG 1 1
17 19227 1 1 28 TYR C C -3.182 4.291 -5.928 1.00 . A A . 140 TYR C 1 1
17 19228 1 1 28 TYR CA C -1.778 4.891 -5.908 1.00 . A A . 140 TYR CA 1 1
17 19229 1 1 28 TYR CB C -1.780 6.319 -5.368 1.00 . A A . 140 TYR CB 1 1
17 19230 1 1 28 TYR CD1 C 0.518 6.123 -4.346 1.00 . A A . 140 TYR CD1 1 1
17 19231 1 1 28 TYR CD2 C 0.028 8.062 -5.731 1.00 . A A . 140 TYR CD2 1 1
17 19232 1 1 28 TYR CE1 C 1.827 6.580 -4.156 1.00 . A A . 140 TYR CE1 1 1
17 19233 1 1 28 TYR CE2 C 1.340 8.518 -5.545 1.00 . A A . 140 TYR CE2 1 1
17 19234 1 1 28 TYR CG C -0.379 6.853 -5.146 1.00 . A A . 140 TYR CG 1 1
17 19235 1 1 28 TYR CZ C 2.247 7.778 -4.764 1.00 . A A . 140 TYR CZ 1 1
17 19236 1 1 28 TYR H H -1.122 5.762 -7.732 1.00 . A A . 140 TYR H 1 1
17 19237 1 1 28 TYR HA H -1.165 4.261 -5.264 1.00 . A A . 140 TYR HA 1 1
17 19238 1 1 28 TYR HB2 H -2.295 6.963 -6.081 1.00 . A A . 140 TYR HB2 1 1
17 19239 1 1 28 TYR HB3 H -2.316 6.335 -4.418 1.00 . A A . 140 TYR HB3 1 1
17 19240 1 1 28 TYR HD1 H 0.198 5.201 -3.884 1.00 . A A . 140 TYR HD1 1 1
17 19241 1 1 28 TYR HD2 H -0.666 8.634 -6.330 1.00 . A A . 140 TYR HD2 1 1
17 19242 1 1 28 TYR HE1 H 2.508 6.012 -3.540 1.00 . A A . 140 TYR HE1 1 1
17 19243 1 1 28 TYR HE2 H 1.650 9.448 -6.001 1.00 . A A . 140 TYR HE2 1 1
17 19244 1 1 28 TYR HH H 4.074 7.615 -4.103 1.00 . A A . 140 TYR HH 1 1
17 19245 1 1 28 TYR N N -1.177 4.884 -7.234 1.00 . A A . 140 TYR N 1 1
17 19246 1 1 28 TYR O O -3.942 4.487 -4.979 1.00 . A A . 140 TYR O 1 1
17 19247 1 1 28 TYR OH O 3.522 8.227 -4.595 1.00 . A A . 140 TYR OH 1 1
17 19248 1 1 29 ASN C C -4.633 1.365 -7.176 1.00 . A A . 141 ASN C 1 1
17 19249 1 1 29 ASN CA C -4.817 2.878 -7.063 1.00 . A A . 141 ASN CA 1 1
17 19250 1 1 29 ASN CB C -5.608 3.456 -8.239 1.00 . A A . 141 ASN CB 1 1
17 19251 1 1 29 ASN CG C -7.005 2.865 -8.331 1.00 . A A . 141 ASN CG 1 1
17 19252 1 1 29 ASN H H -2.905 3.470 -7.772 1.00 . A A . 141 ASN H 1 1
17 19253 1 1 29 ASN HA H -5.385 3.069 -6.152 1.00 . A A . 141 ASN HA 1 1
17 19254 1 1 29 ASN HB2 H -5.701 4.534 -8.115 1.00 . A A . 141 ASN HB2 1 1
17 19255 1 1 29 ASN HB3 H -5.085 3.249 -9.172 1.00 . A A . 141 ASN HB3 1 1
17 19256 1 1 29 ASN HD21 H -6.328 1.241 -9.360 1.00 . A A . 141 ASN HD21 1 1
17 19257 1 1 29 ASN HD22 H -8.032 1.253 -9.009 1.00 . A A . 141 ASN HD22 1 1
17 19258 1 1 29 ASN N N -3.541 3.562 -6.992 1.00 . A A . 141 ASN N 1 1
17 19259 1 1 29 ASN ND2 N -7.129 1.700 -8.949 1.00 . A A . 141 ASN ND2 1 1
17 19260 1 1 29 ASN O O -5.458 0.622 -6.650 1.00 . A A . 141 ASN O 1 1
17 19261 1 1 29 ASN OD1 O -7.972 3.450 -7.855 1.00 . A A . 141 ASN OD1 1 1
17 19262 1 1 30 CYS C C -1.920 -0.902 -7.465 1.00 . A A . 142 CYS C 1 1
17 19263 1 1 30 CYS CA C -3.304 -0.526 -7.986 1.00 . A A . 142 CYS CA 1 1
17 19264 1 1 30 CYS CB C -3.494 -0.923 -9.444 1.00 . A A . 142 CYS CB 1 1
17 19265 1 1 30 CYS H H -2.911 1.539 -8.269 1.00 . A A . 142 CYS H 1 1
17 19266 1 1 30 CYS HA H -4.039 -1.074 -7.397 1.00 . A A . 142 CYS HA 1 1
17 19267 1 1 30 CYS HB2 H -3.636 -2.002 -9.503 1.00 . A A . 142 CYS HB2 1 1
17 19268 1 1 30 CYS HB3 H -4.377 -0.412 -9.827 1.00 . A A . 142 CYS HB3 1 1
17 19269 1 1 30 CYS N N -3.575 0.898 -7.855 1.00 . A A . 142 CYS N 1 1
17 19270 1 1 30 CYS O O -1.754 -1.935 -6.817 1.00 . A A . 142 CYS O 1 1
17 19271 1 1 30 CYS SG S -2.093 -0.409 -10.447 1.00 . A A . 142 CYS SG 1 1
17 19272 1 1 31 GLY C C 1.328 -0.567 -8.586 1.00 . A A . 143 GLY C 1 1
17 19273 1 1 31 GLY CA C 0.448 -0.266 -7.373 1.00 . A A . 143 GLY CA 1 1
17 19274 1 1 31 GLY H H -1.147 0.772 -8.298 1.00 . A A . 143 GLY H 1 1
17 19275 1 1 31 GLY HA2 H 0.827 0.624 -6.869 1.00 . A A . 143 GLY HA2 1 1
17 19276 1 1 31 GLY HA3 H 0.480 -1.110 -6.685 1.00 . A A . 143 GLY HA3 1 1
17 19277 1 1 31 GLY N N -0.932 -0.050 -7.752 1.00 . A A . 143 GLY N 1 1
17 19278 1 1 31 GLY O O 2.427 -1.089 -8.421 1.00 . A A . 143 GLY O 1 1
17 19279 1 1 32 GLY C C 2.556 0.732 -11.294 1.00 . A A . 144 GLY C 1 1
17 19280 1 1 32 GLY CA C 1.627 -0.446 -11.017 1.00 . A A . 144 GLY CA 1 1
17 19281 1 1 32 GLY H H -0.064 0.152 -9.886 1.00 . A A . 144 GLY H 1 1
17 19282 1 1 32 GLY HA2 H 2.236 -1.345 -10.913 1.00 . A A . 144 GLY HA2 1 1
17 19283 1 1 32 GLY HA3 H 0.945 -0.578 -11.857 1.00 . A A . 144 GLY HA3 1 1
17 19284 1 1 32 GLY N N 0.859 -0.247 -9.796 1.00 . A A . 144 GLY N 1 1
17 19285 1 1 32 GLY O O 2.420 1.779 -10.676 1.00 . A A . 144 GLY O 1 1
17 19286 1 1 33 LEU C C 4.468 2.174 -13.829 1.00 . A A . 145 LEU C 1 1
17 19287 1 1 33 LEU CA C 4.544 1.574 -12.436 1.00 . A A . 145 LEU CA 1 1
17 19288 1 1 33 LEU CB C 5.939 0.979 -12.225 1.00 . A A . 145 LEU CB 1 1
17 19289 1 1 33 LEU CD1 C 7.461 -0.979 -12.537 1.00 . A A . 145 LEU CD1 1 1
17 19290 1 1 33 LEU CD2 C 5.554 -1.172 -11.006 1.00 . A A . 145 LEU CD2 1 1
17 19291 1 1 33 LEU CG C 6.017 -0.549 -12.317 1.00 . A A . 145 LEU CG 1 1
17 19292 1 1 33 LEU H H 3.507 -0.268 -12.768 1.00 . A A . 145 LEU H 1 1
17 19293 1 1 33 LEU HA H 4.414 2.378 -11.713 1.00 . A A . 145 LEU HA 1 1
17 19294 1 1 33 LEU HB2 H 6.590 1.402 -12.990 1.00 . A A . 145 LEU HB2 1 1
17 19295 1 1 33 LEU HB3 H 6.321 1.292 -11.254 1.00 . A A . 145 LEU HB3 1 1
17 19296 1 1 33 LEU HD11 H 7.511 -2.068 -12.583 1.00 . A A . 145 LEU HD11 1 1
17 19297 1 1 33 LEU HD12 H 7.822 -0.557 -13.475 1.00 . A A . 145 LEU HD12 1 1
17 19298 1 1 33 LEU HD13 H 8.081 -0.620 -11.716 1.00 . A A . 145 LEU HD13 1 1
17 19299 1 1 33 LEU HD21 H 5.526 -2.255 -11.119 1.00 . A A . 145 LEU HD21 1 1
17 19300 1 1 33 LEU HD22 H 6.246 -0.895 -10.211 1.00 . A A . 145 LEU HD22 1 1
17 19301 1 1 33 LEU HD23 H 4.564 -0.805 -10.736 1.00 . A A . 145 LEU HD23 1 1
17 19302 1 1 33 LEU HG H 5.402 -0.904 -13.144 1.00 . A A . 145 LEU HG 1 1
17 19303 1 1 33 LEU N N 3.501 0.578 -12.216 1.00 . A A . 145 LEU N 1 1
17 19304 1 1 33 LEU O O 4.940 3.290 -14.045 1.00 . A A . 145 LEU O 1 1
17 19305 1 1 34 ASP C C 2.642 2.979 -16.258 1.00 . A A . 146 ASP C 1 1
17 19306 1 1 34 ASP CA C 3.739 1.917 -16.148 1.00 . A A . 146 ASP CA 1 1
17 19307 1 1 34 ASP CB C 3.446 0.714 -17.044 1.00 . A A . 146 ASP CB 1 1
17 19308 1 1 34 ASP CG C 3.127 1.128 -18.476 1.00 . A A . 146 ASP CG 1 1
17 19309 1 1 34 ASP H H 3.506 0.538 -14.555 1.00 . A A . 146 ASP H 1 1
17 19310 1 1 34 ASP HA H 4.681 2.369 -16.455 1.00 . A A . 146 ASP HA 1 1
17 19311 1 1 34 ASP HB2 H 4.316 0.057 -17.051 1.00 . A A . 146 ASP HB2 1 1
17 19312 1 1 34 ASP HB3 H 2.606 0.166 -16.616 1.00 . A A . 146 ASP HB3 1 1
17 19313 1 1 34 ASP N N 3.880 1.449 -14.782 1.00 . A A . 146 ASP N 1 1
17 19314 1 1 34 ASP O O 2.414 3.528 -17.337 1.00 . A A . 146 ASP O 1 1
17 19315 1 1 34 ASP OD1 O 4.039 1.665 -19.144 1.00 . A A . 146 ASP OD1 1 1
17 19316 1 1 34 ASP OD2 O 1.971 0.907 -18.902 1.00 . A A . 146 ASP OD2 1 1
17 19317 1 1 35 HIS C C 0.651 4.823 -13.758 1.00 . A A . 147 HIS C 1 1
17 19318 1 1 35 HIS CA C 0.845 4.209 -15.142 1.00 . A A . 147 HIS CA 1 1
17 19319 1 1 35 HIS CB C -0.420 3.466 -15.577 1.00 . A A . 147 HIS CB 1 1
17 19320 1 1 35 HIS CD2 C -1.822 2.495 -13.663 1.00 . A A . 147 HIS CD2 1 1
17 19321 1 1 35 HIS CE1 C -0.938 0.499 -13.496 1.00 . A A . 147 HIS CE1 1 1
17 19322 1 1 35 HIS CG C -0.833 2.393 -14.604 1.00 . A A . 147 HIS CG 1 1
17 19323 1 1 35 HIS H H 2.196 2.830 -14.277 1.00 . A A . 147 HIS H 1 1
17 19324 1 1 35 HIS HA H 1.043 5.010 -15.853 1.00 . A A . 147 HIS HA 1 1
17 19325 1 1 35 HIS HB2 H -1.236 4.180 -15.685 1.00 . A A . 147 HIS HB2 1 1
17 19326 1 1 35 HIS HB3 H -0.248 3.010 -16.552 1.00 . A A . 147 HIS HB3 1 1
17 19327 1 1 35 HIS HD1 H 0.447 0.747 -15.057 1.00 . A A . 147 HIS HD1 1 1
17 19328 1 1 35 HIS HD2 H -2.433 3.365 -13.471 1.00 . A A . 147 HIS HD2 1 1
17 19329 1 1 35 HIS HE1 H -0.721 -0.510 -13.175 1.00 . A A . 147 HIS HE1 1 1
17 19330 1 1 35 HIS N N 1.957 3.275 -15.151 1.00 . A A . 147 HIS N 1 1
17 19331 1 1 35 HIS ND1 N -0.295 1.134 -14.492 1.00 . A A . 147 HIS ND1 1 1
17 19332 1 1 35 HIS NE2 N -1.885 1.288 -12.960 1.00 . A A . 147 HIS NE2 1 1
17 19333 1 1 35 HIS O O 1.456 4.607 -12.852 1.00 . A A . 147 HIS O 1 1
17 19334 1 1 36 HIS C C -2.222 6.030 -11.987 1.00 . A A . 148 HIS C 1 1
17 19335 1 1 36 HIS CA C -0.766 6.277 -12.356 1.00 . A A . 148 HIS CA 1 1
17 19336 1 1 36 HIS CB C -0.493 7.777 -12.511 1.00 . A A . 148 HIS CB 1 1
17 19337 1 1 36 HIS CD2 C 1.946 7.530 -11.824 1.00 . A A . 148 HIS CD2 1 1
17 19338 1 1 36 HIS CE1 C 2.872 9.009 -13.157 1.00 . A A . 148 HIS CE1 1 1
17 19339 1 1 36 HIS CG C 0.976 8.106 -12.585 1.00 . A A . 148 HIS CG 1 1
17 19340 1 1 36 HIS H H -1.055 5.712 -14.387 1.00 . A A . 148 HIS H 1 1
17 19341 1 1 36 HIS HA H -0.151 5.878 -11.550 1.00 . A A . 148 HIS HA 1 1
17 19342 1 1 36 HIS HB2 H -0.986 8.139 -13.412 1.00 . A A . 148 HIS HB2 1 1
17 19343 1 1 36 HIS HB3 H -0.917 8.302 -11.655 1.00 . A A . 148 HIS HB3 1 1
17 19344 1 1 36 HIS HD2 H 1.804 6.772 -11.068 1.00 . A A . 148 HIS HD2 1 1
17 19345 1 1 36 HIS HE1 H 3.625 9.612 -13.645 1.00 . A A . 148 HIS HE1 1 1
17 19346 1 1 36 HIS HE2 H 4.042 7.893 -11.816 1.00 . A A . 148 HIS HE2 1 1
17 19347 1 1 36 HIS N N -0.431 5.594 -13.601 1.00 . A A . 148 HIS N 1 1
17 19348 1 1 36 HIS ND1 N 1.559 9.042 -13.437 1.00 . A A . 148 HIS ND1 1 1
17 19349 1 1 36 HIS NE2 N 3.131 8.108 -12.196 1.00 . A A . 148 HIS NE2 1 1
17 19350 1 1 36 HIS O O -2.993 5.506 -12.786 1.00 . A A . 148 HIS O 1 1
17 19351 1 1 37 ALA C C -5.057 6.705 -11.069 1.00 . A A . 149 ALA C 1 1
17 19352 1 1 37 ALA CA C -3.930 6.126 -10.215 1.00 . A A . 149 ALA CA 1 1
17 19353 1 1 37 ALA CB C -4.005 6.698 -8.801 1.00 . A A . 149 ALA CB 1 1
17 19354 1 1 37 ALA H H -1.962 6.918 -10.183 1.00 . A A . 149 ALA H 1 1
17 19355 1 1 37 ALA HA H -4.067 5.046 -10.171 1.00 . A A . 149 ALA HA 1 1
17 19356 1 1 37 ALA HB1 H -3.280 6.191 -8.163 1.00 . A A . 149 ALA HB1 1 1
17 19357 1 1 37 ALA HB2 H -3.778 7.763 -8.830 1.00 . A A . 149 ALA HB2 1 1
17 19358 1 1 37 ALA HB3 H -5.007 6.558 -8.394 1.00 . A A . 149 ALA HB3 1 1
17 19359 1 1 37 ALA N N -2.611 6.412 -10.769 1.00 . A A . 149 ALA N 1 1
17 19360 1 1 37 ALA O O -6.182 6.214 -11.031 1.00 . A A . 149 ALA O 1 1
17 19361 1 1 38 LYS C C -5.852 7.640 -14.040 1.00 . A A . 150 LYS C 1 1
17 19362 1 1 38 LYS CA C -5.708 8.400 -12.722 1.00 . A A . 150 LYS CA 1 1
17 19363 1 1 38 LYS CB C -5.219 9.821 -12.973 1.00 . A A . 150 LYS CB 1 1
17 19364 1 1 38 LYS CD C -3.190 11.155 -13.681 1.00 . A A . 150 LYS CD 1 1
17 19365 1 1 38 LYS CE C -2.825 11.581 -12.263 1.00 . A A . 150 LYS CE 1 1
17 19366 1 1 38 LYS CG C -3.856 9.787 -13.670 1.00 . A A . 150 LYS CG 1 1
17 19367 1 1 38 LYS H H -3.811 8.115 -11.812 1.00 . A A . 150 LYS H 1 1
17 19368 1 1 38 LYS HA H -6.687 8.432 -12.243 1.00 . A A . 150 LYS HA 1 1
17 19369 1 1 38 LYS HB2 H -5.932 10.331 -13.621 1.00 . A A . 150 LYS HB2 1 1
17 19370 1 1 38 LYS HB3 H -5.141 10.350 -12.022 1.00 . A A . 150 LYS HB3 1 1
17 19371 1 1 38 LYS HD2 H -2.275 11.086 -14.270 1.00 . A A . 150 LYS HD2 1 1
17 19372 1 1 38 LYS HD3 H -3.860 11.889 -14.128 1.00 . A A . 150 LYS HD3 1 1
17 19373 1 1 38 LYS HE2 H -3.727 11.636 -11.654 1.00 . A A . 150 LYS HE2 1 1
17 19374 1 1 38 LYS HE3 H -2.166 10.826 -11.834 1.00 . A A . 150 LYS HE3 1 1
17 19375 1 1 38 LYS HG2 H -3.190 9.087 -13.167 1.00 . A A . 150 LYS HG2 1 1
17 19376 1 1 38 LYS HG3 H -3.989 9.459 -14.701 1.00 . A A . 150 LYS HG3 1 1
17 19377 1 1 38 LYS HZ1 H -1.269 12.817 -12.764 1.00 . A A . 150 LYS HZ1 1 1
17 19378 1 1 38 LYS HZ2 H -2.725 13.567 -12.774 1.00 . A A . 150 LYS HZ2 1 1
17 19379 1 1 38 LYS HZ3 H -2.004 13.238 -11.348 1.00 . A A . 150 LYS HZ3 1 1
17 19380 1 1 38 LYS N N -4.753 7.752 -11.837 1.00 . A A . 150 LYS N 1 1
17 19381 1 1 38 LYS NZ N -2.155 12.892 -12.285 1.00 . A A . 150 LYS NZ 1 1
17 19382 1 1 38 LYS O O -6.844 7.806 -14.752 1.00 . A A . 150 LYS O 1 1
17 19383 1 1 39 GLU C C -5.158 4.523 -15.246 1.00 . A A . 151 GLU C 1 1
17 19384 1 1 39 GLU CA C -4.848 5.983 -15.560 1.00 . A A . 151 GLU CA 1 1
17 19385 1 1 39 GLU CB C -3.474 6.056 -16.235 1.00 . A A . 151 GLU CB 1 1
17 19386 1 1 39 GLU CD C -1.772 7.581 -17.274 1.00 . A A . 151 GLU CD 1 1
17 19387 1 1 39 GLU CG C -2.990 7.493 -16.358 1.00 . A A . 151 GLU CG 1 1
17 19388 1 1 39 GLU H H -4.068 6.753 -13.733 1.00 . A A . 151 GLU H 1 1
17 19389 1 1 39 GLU HA H -5.609 6.346 -16.251 1.00 . A A . 151 GLU HA 1 1
17 19390 1 1 39 GLU HB2 H -2.764 5.503 -15.621 1.00 . A A . 151 GLU HB2 1 1
17 19391 1 1 39 GLU HB3 H -3.547 5.599 -17.221 1.00 . A A . 151 GLU HB3 1 1
17 19392 1 1 39 GLU HG2 H -3.795 8.113 -16.754 1.00 . A A . 151 GLU HG2 1 1
17 19393 1 1 39 GLU HG3 H -2.702 7.851 -15.370 1.00 . A A . 151 GLU HG3 1 1
17 19394 1 1 39 GLU N N -4.861 6.808 -14.356 1.00 . A A . 151 GLU N 1 1
17 19395 1 1 39 GLU O O -5.240 3.695 -16.153 1.00 . A A . 151 GLU O 1 1
17 19396 1 1 39 GLU OE1 O -1.975 7.698 -18.502 1.00 . A A . 151 GLU OE1 1 1
17 19397 1 1 39 GLU OE2 O -0.640 7.537 -16.739 1.00 . A A . 151 GLU OE2 1 1
17 19398 1 1 40 CYS C C -6.925 2.338 -14.104 1.00 . A A . 152 CYS C 1 1
17 19399 1 1 40 CYS CA C -5.629 2.865 -13.505 1.00 . A A . 152 CYS CA 1 1
17 19400 1 1 40 CYS CB C -5.634 2.844 -11.978 1.00 . A A . 152 CYS CB 1 1
17 19401 1 1 40 CYS H H -5.258 4.935 -13.266 1.00 . A A . 152 CYS H 1 1
17 19402 1 1 40 CYS HA H -4.825 2.211 -13.840 1.00 . A A . 152 CYS HA 1 1
17 19403 1 1 40 CYS HB2 H -4.897 3.549 -11.594 1.00 . A A . 152 CYS HB2 1 1
17 19404 1 1 40 CYS HB3 H -6.618 3.106 -11.591 1.00 . A A . 152 CYS HB3 1 1
17 19405 1 1 40 CYS N N -5.336 4.207 -13.962 1.00 . A A . 152 CYS N 1 1
17 19406 1 1 40 CYS O O -7.731 3.105 -14.631 1.00 . A A . 152 CYS O 1 1
17 19407 1 1 40 CYS SG S -5.183 1.167 -11.475 1.00 . A A . 152 CYS SG 1 1
17 19408 1 1 41 LYS C C -9.025 -0.570 -13.763 1.00 . A A . 153 LYS C 1 1
17 19409 1 1 41 LYS CA C -8.235 0.346 -14.688 1.00 . A A . 153 LYS CA 1 1
17 19410 1 1 41 LYS CB C -7.711 -0.402 -15.922 1.00 . A A . 153 LYS CB 1 1
17 19411 1 1 41 LYS CD C -6.286 -2.118 -14.679 1.00 . A A . 153 LYS CD 1 1
17 19412 1 1 41 LYS CE C -7.065 -3.351 -15.124 1.00 . A A . 153 LYS CE 1 1
17 19413 1 1 41 LYS CG C -6.327 -1.027 -15.741 1.00 . A A . 153 LYS CG 1 1
17 19414 1 1 41 LYS H H -6.473 0.469 -13.483 1.00 . A A . 153 LYS H 1 1
17 19415 1 1 41 LYS HA H -8.926 1.114 -15.034 1.00 . A A . 153 LYS HA 1 1
17 19416 1 1 41 LYS HB2 H -8.414 -1.192 -16.184 1.00 . A A . 153 LYS HB2 1 1
17 19417 1 1 41 LYS HB3 H -7.638 0.309 -16.745 1.00 . A A . 153 LYS HB3 1 1
17 19418 1 1 41 LYS HD2 H -5.248 -2.393 -14.489 1.00 . A A . 153 LYS HD2 1 1
17 19419 1 1 41 LYS HD3 H -6.728 -1.727 -13.763 1.00 . A A . 153 LYS HD3 1 1
17 19420 1 1 41 LYS HE2 H -7.201 -4.007 -14.265 1.00 . A A . 153 LYS HE2 1 1
17 19421 1 1 41 LYS HE3 H -8.040 -3.029 -15.493 1.00 . A A . 153 LYS HE3 1 1
17 19422 1 1 41 LYS HG2 H -5.995 -1.439 -16.693 1.00 . A A . 153 LYS HG2 1 1
17 19423 1 1 41 LYS HG3 H -5.630 -0.239 -15.451 1.00 . A A . 153 LYS HG3 1 1
17 19424 1 1 41 LYS HZ1 H -6.237 -3.494 -16.994 1.00 . A A . 153 LYS HZ1 1 1
17 19425 1 1 41 LYS HZ2 H -5.411 -4.316 -15.839 1.00 . A A . 153 LYS HZ2 1 1
17 19426 1 1 41 LYS HZ3 H -6.823 -4.923 -16.418 1.00 . A A . 153 LYS HZ3 1 1
17 19427 1 1 41 LYS N N -7.131 1.020 -14.017 1.00 . A A . 153 LYS N 1 1
17 19428 1 1 41 LYS NZ N -6.333 -4.074 -16.173 1.00 . A A . 153 LYS NZ 1 1
17 19429 1 1 41 LYS O O -9.986 -1.200 -14.202 1.00 . A A . 153 LYS O 1 1
17 19430 1 1 42 LEU C C -9.804 -0.552 -10.356 1.00 . A A . 154 LEU C 1 1
17 19431 1 1 42 LEU CA C -9.298 -1.452 -11.483 1.00 . A A . 154 LEU CA 1 1
17 19432 1 1 42 LEU CB C -8.361 -2.588 -11.043 1.00 . A A . 154 LEU CB 1 1
17 19433 1 1 42 LEU CD1 C -6.916 -1.502 -9.377 1.00 . A A . 154 LEU CD1 1 1
17 19434 1 1 42 LEU CD2 C -6.033 -3.398 -10.680 1.00 . A A . 154 LEU CD2 1 1
17 19435 1 1 42 LEU CG C -6.924 -2.167 -10.742 1.00 . A A . 154 LEU CG 1 1
17 19436 1 1 42 LEU H H -7.813 -0.115 -12.218 1.00 . A A . 154 LEU H 1 1
17 19437 1 1 42 LEU HA H -10.170 -1.928 -11.930 1.00 . A A . 154 LEU HA 1 1
17 19438 1 1 42 LEU HB2 H -8.726 -3.082 -10.143 1.00 . A A . 154 LEU HB2 1 1
17 19439 1 1 42 LEU HB3 H -8.367 -3.349 -11.823 1.00 . A A . 154 LEU HB3 1 1
17 19440 1 1 42 LEU HD11 H -7.396 -2.172 -8.664 1.00 . A A . 154 LEU HD11 1 1
17 19441 1 1 42 LEU HD12 H -5.891 -1.315 -9.056 1.00 . A A . 154 LEU HD12 1 1
17 19442 1 1 42 LEU HD13 H -7.465 -0.561 -9.422 1.00 . A A . 154 LEU HD13 1 1
17 19443 1 1 42 LEU HD21 H -6.060 -3.915 -11.639 1.00 . A A . 154 LEU HD21 1 1
17 19444 1 1 42 LEU HD22 H -5.009 -3.093 -10.466 1.00 . A A . 154 LEU HD22 1 1
17 19445 1 1 42 LEU HD23 H -6.391 -4.070 -9.900 1.00 . A A . 154 LEU HD23 1 1
17 19446 1 1 42 LEU HG H -6.554 -1.488 -11.510 1.00 . A A . 154 LEU HG 1 1
17 19447 1 1 42 LEU N N -8.626 -0.646 -12.494 1.00 . A A . 154 LEU N 1 1
17 19448 1 1 42 LEU O O -9.410 0.614 -10.288 1.00 . A A . 154 LEU O 1 1
17 19449 1 1 43 PRO C C -10.093 0.090 -7.382 1.00 . A A . 155 PRO C 1 1
17 19450 1 1 43 PRO CA C -11.208 -0.266 -8.365 1.00 . A A . 155 PRO CA 1 1
17 19451 1 1 43 PRO CB C -12.292 -1.137 -7.731 1.00 . A A . 155 PRO CB 1 1
17 19452 1 1 43 PRO CD C -11.193 -2.405 -9.445 1.00 . A A . 155 PRO CD 1 1
17 19453 1 1 43 PRO CG C -11.861 -2.556 -8.083 1.00 . A A . 155 PRO CG 1 1
17 19454 1 1 43 PRO HA H -11.657 0.656 -8.737 1.00 . A A . 155 PRO HA 1 1
17 19455 1 1 43 PRO HB2 H -12.369 -0.983 -6.655 1.00 . A A . 155 PRO HB2 1 1
17 19456 1 1 43 PRO HB3 H -13.242 -0.925 -8.223 1.00 . A A . 155 PRO HB3 1 1
17 19457 1 1 43 PRO HD2 H -10.412 -3.157 -9.553 1.00 . A A . 155 PRO HD2 1 1
17 19458 1 1 43 PRO HD3 H -11.918 -2.515 -10.252 1.00 . A A . 155 PRO HD3 1 1
17 19459 1 1 43 PRO HG2 H -11.119 -2.880 -7.353 1.00 . A A . 155 PRO HG2 1 1
17 19460 1 1 43 PRO HG3 H -12.703 -3.247 -8.115 1.00 . A A . 155 PRO HG3 1 1
17 19461 1 1 43 PRO N N -10.667 -1.053 -9.463 1.00 . A A . 155 PRO N 1 1
17 19462 1 1 43 PRO O O -9.013 -0.488 -7.449 1.00 . A A . 155 PRO O 1 1
17 19463 1 1 44 PRO C C -8.895 0.443 -4.584 1.00 . A A . 156 PRO C 1 1
17 19464 1 1 44 PRO CA C -9.327 1.532 -5.552 1.00 . A A . 156 PRO CA 1 1
17 19465 1 1 44 PRO CB C -9.967 2.713 -4.831 1.00 . A A . 156 PRO CB 1 1
17 19466 1 1 44 PRO CD C -11.613 1.699 -6.254 1.00 . A A . 156 PRO CD 1 1
17 19467 1 1 44 PRO CG C -11.472 2.435 -4.924 1.00 . A A . 156 PRO CG 1 1
17 19468 1 1 44 PRO HA H -8.452 1.859 -6.113 1.00 . A A . 156 PRO HA 1 1
17 19469 1 1 44 PRO HB2 H -9.625 2.777 -3.797 1.00 . A A . 156 PRO HB2 1 1
17 19470 1 1 44 PRO HB3 H -9.738 3.635 -5.365 1.00 . A A . 156 PRO HB3 1 1
17 19471 1 1 44 PRO HD2 H -12.441 0.993 -6.207 1.00 . A A . 156 PRO HD2 1 1
17 19472 1 1 44 PRO HD3 H -11.793 2.412 -7.058 1.00 . A A . 156 PRO HD3 1 1
17 19473 1 1 44 PRO HG2 H -11.775 1.772 -4.113 1.00 . A A . 156 PRO HG2 1 1
17 19474 1 1 44 PRO HG3 H -12.059 3.353 -4.904 1.00 . A A . 156 PRO HG3 1 1
17 19475 1 1 44 PRO N N -10.341 1.035 -6.467 1.00 . A A . 156 PRO N 1 1
17 19476 1 1 44 PRO O O -9.574 0.172 -3.594 1.00 . A A . 156 PRO O 1 1
17 19477 1 1 45 GLN C C -6.732 -0.590 -2.703 1.00 . A A . 157 GLN C 1 1
17 19478 1 1 45 GLN CA C -7.198 -1.218 -4.019 1.00 . A A . 157 GLN CA 1 1
17 19479 1 1 45 GLN CB C -6.016 -1.880 -4.722 1.00 . A A . 157 GLN CB 1 1
17 19480 1 1 45 GLN CD C -7.489 -3.476 -6.047 1.00 . A A . 157 GLN CD 1 1
17 19481 1 1 45 GLN CG C -6.410 -2.401 -6.104 1.00 . A A . 157 GLN CG 1 1
17 19482 1 1 45 GLN H H -7.242 0.057 -5.707 1.00 . A A . 157 GLN H 1 1
17 19483 1 1 45 GLN HA H -7.977 -1.949 -3.807 1.00 . A A . 157 GLN HA 1 1
17 19484 1 1 45 GLN HB2 H -5.225 -1.142 -4.851 1.00 . A A . 157 GLN HB2 1 1
17 19485 1 1 45 GLN HB3 H -5.632 -2.706 -4.123 1.00 . A A . 157 GLN HB3 1 1
17 19486 1 1 45 GLN HE21 H -8.603 -2.480 -7.423 1.00 . A A . 157 GLN HE21 1 1
17 19487 1 1 45 GLN HE22 H -9.222 -4.047 -6.960 1.00 . A A . 157 GLN HE22 1 1
17 19488 1 1 45 GLN HG2 H -6.768 -1.565 -6.706 1.00 . A A . 157 GLN HG2 1 1
17 19489 1 1 45 GLN HG3 H -5.535 -2.819 -6.600 1.00 . A A . 157 GLN HG3 1 1
17 19490 1 1 45 GLN N N -7.754 -0.187 -4.871 1.00 . A A . 157 GLN N 1 1
17 19491 1 1 45 GLN NE2 N -8.523 -3.324 -6.874 1.00 . A A . 157 GLN NE2 1 1
17 19492 1 1 45 GLN O O -6.454 0.607 -2.651 1.00 . A A . 157 GLN O 1 1
17 19493 1 1 45 GLN OE1 O -7.398 -4.430 -5.276 1.00 . A A . 157 GLN OE1 1 1
17 19494 1 1 46 PRO C C -4.661 -0.694 -0.423 1.00 . A A . 158 PRO C 1 1
17 19495 1 1 46 PRO CA C -6.167 -0.907 -0.353 1.00 . A A . 158 PRO CA 1 1
17 19496 1 1 46 PRO CB C -6.536 -2.013 0.637 1.00 . A A . 158 PRO CB 1 1
17 19497 1 1 46 PRO CD C -6.984 -2.788 -1.588 1.00 . A A . 158 PRO CD 1 1
17 19498 1 1 46 PRO CG C -6.520 -3.280 -0.217 1.00 . A A . 158 PRO CG 1 1
17 19499 1 1 46 PRO HA H -6.651 0.031 -0.080 1.00 . A A . 158 PRO HA 1 1
17 19500 1 1 46 PRO HB2 H -5.829 -2.065 1.465 1.00 . A A . 158 PRO HB2 1 1
17 19501 1 1 46 PRO HB3 H -7.548 -1.836 1.003 1.00 . A A . 158 PRO HB3 1 1
17 19502 1 1 46 PRO HD2 H -6.494 -3.348 -2.385 1.00 . A A . 158 PRO HD2 1 1
17 19503 1 1 46 PRO HD3 H -8.065 -2.887 -1.679 1.00 . A A . 158 PRO HD3 1 1
17 19504 1 1 46 PRO HG2 H -5.499 -3.654 -0.289 1.00 . A A . 158 PRO HG2 1 1
17 19505 1 1 46 PRO HG3 H -7.189 -4.038 0.189 1.00 . A A . 158 PRO HG3 1 1
17 19506 1 1 46 PRO N N -6.639 -1.383 -1.633 1.00 . A A . 158 PRO N 1 1
17 19507 1 1 46 PRO O O -3.930 -1.559 -0.905 1.00 . A A . 158 PRO O 1 1
17 19508 1 1 47 LYS C C -2.070 -0.201 1.048 1.00 . A A . 159 LYS C 1 1
17 19509 1 1 47 LYS CA C -2.786 0.786 0.129 1.00 . A A . 159 LYS CA 1 1
17 19510 1 1 47 LYS CB C -2.564 2.241 0.561 1.00 . A A . 159 LYS CB 1 1
17 19511 1 1 47 LYS CD C -3.102 4.042 2.272 1.00 . A A . 159 LYS CD 1 1
17 19512 1 1 47 LYS CE C -2.736 5.052 1.185 1.00 . A A . 159 LYS CE 1 1
17 19513 1 1 47 LYS CG C -3.505 2.696 1.677 1.00 . A A . 159 LYS CG 1 1
17 19514 1 1 47 LYS H H -4.871 1.136 0.413 1.00 . A A . 159 LYS H 1 1
17 19515 1 1 47 LYS HA H -2.367 0.664 -0.871 1.00 . A A . 159 LYS HA 1 1
17 19516 1 1 47 LYS HB2 H -1.531 2.351 0.892 1.00 . A A . 159 LYS HB2 1 1
17 19517 1 1 47 LYS HB3 H -2.712 2.884 -0.308 1.00 . A A . 159 LYS HB3 1 1
17 19518 1 1 47 LYS HD2 H -3.945 4.423 2.848 1.00 . A A . 159 LYS HD2 1 1
17 19519 1 1 47 LYS HD3 H -2.249 3.914 2.938 1.00 . A A . 159 LYS HD3 1 1
17 19520 1 1 47 LYS HE2 H -1.772 4.782 0.755 1.00 . A A . 159 LYS HE2 1 1
17 19521 1 1 47 LYS HE3 H -3.490 5.010 0.399 1.00 . A A . 159 LYS HE3 1 1
17 19522 1 1 47 LYS HG2 H -4.505 2.802 1.255 1.00 . A A . 159 LYS HG2 1 1
17 19523 1 1 47 LYS HG3 H -3.512 1.952 2.474 1.00 . A A . 159 LYS HG3 1 1
17 19524 1 1 47 LYS HZ1 H -2.463 7.079 0.998 1.00 . A A . 159 LYS HZ1 1 1
17 19525 1 1 47 LYS HZ2 H -3.563 6.673 2.147 1.00 . A A . 159 LYS HZ2 1 1
17 19526 1 1 47 LYS HZ3 H -1.969 6.480 2.446 1.00 . A A . 159 LYS HZ3 1 1
17 19527 1 1 47 LYS N N -4.205 0.461 0.065 1.00 . A A . 159 LYS N 1 1
17 19528 1 1 47 LYS NZ N -2.679 6.419 1.731 1.00 . A A . 159 LYS NZ 1 1
17 19529 1 1 47 LYS O O -2.048 -0.025 2.262 1.00 . A A . 159 LYS O 1 1
17 19530 1 1 48 LYS C C 0.678 -1.630 1.492 1.00 . A A . 160 LYS C 1 1
17 19531 1 1 48 LYS CA C -0.689 -2.223 1.180 1.00 . A A . 160 LYS CA 1 1
17 19532 1 1 48 LYS CB C -0.495 -3.479 0.326 1.00 . A A . 160 LYS CB 1 1
17 19533 1 1 48 LYS CD C -1.673 -5.132 -1.144 1.00 . A A . 160 LYS CD 1 1
17 19534 1 1 48 LYS CE C -2.659 -4.581 -2.175 1.00 . A A . 160 LYS CE 1 1
17 19535 1 1 48 LYS CG C -1.779 -4.272 0.115 1.00 . A A . 160 LYS CG 1 1
17 19536 1 1 48 LYS H H -1.588 -1.362 -0.543 1.00 . A A . 160 LYS H 1 1
17 19537 1 1 48 LYS HA H -1.176 -2.498 2.116 1.00 . A A . 160 LYS HA 1 1
17 19538 1 1 48 LYS HB2 H -0.087 -3.184 -0.640 1.00 . A A . 160 LYS HB2 1 1
17 19539 1 1 48 LYS HB3 H 0.221 -4.130 0.828 1.00 . A A . 160 LYS HB3 1 1
17 19540 1 1 48 LYS HD2 H -0.658 -5.094 -1.538 1.00 . A A . 160 LYS HD2 1 1
17 19541 1 1 48 LYS HD3 H -1.931 -6.161 -0.894 1.00 . A A . 160 LYS HD3 1 1
17 19542 1 1 48 LYS HE2 H -3.665 -4.660 -1.763 1.00 . A A . 160 LYS HE2 1 1
17 19543 1 1 48 LYS HE3 H -2.434 -3.528 -2.345 1.00 . A A . 160 LYS HE3 1 1
17 19544 1 1 48 LYS HG2 H -1.931 -4.941 0.963 1.00 . A A . 160 LYS HG2 1 1
17 19545 1 1 48 LYS HG3 H -2.630 -3.599 0.019 1.00 . A A . 160 LYS HG3 1 1
17 19546 1 1 48 LYS HZ1 H -1.631 -5.290 -3.805 1.00 . A A . 160 LYS HZ1 1 1
17 19547 1 1 48 LYS HZ2 H -2.855 -6.276 -3.315 1.00 . A A . 160 LYS HZ2 1 1
17 19548 1 1 48 LYS HZ3 H -3.187 -4.891 -4.137 1.00 . A A . 160 LYS HZ3 1 1
17 19549 1 1 48 LYS N N -1.486 -1.244 0.455 1.00 . A A . 160 LYS N 1 1
17 19550 1 1 48 LYS NZ N -2.577 -5.314 -3.451 1.00 . A A . 160 LYS NZ 1 1
17 19551 1 1 48 LYS O O 1.120 -0.684 0.830 1.00 . A A . 160 LYS O 1 1
17 19552 1 1 49 CYS C C 3.624 -2.091 1.654 1.00 . A A . 161 CYS C 1 1
17 19553 1 1 49 CYS CA C 2.708 -1.845 2.854 1.00 . A A . 161 CYS CA 1 1
17 19554 1 1 49 CYS CB C 3.078 -2.713 4.063 1.00 . A A . 161 CYS CB 1 1
17 19555 1 1 49 CYS H H 0.887 -2.904 3.051 1.00 . A A . 161 CYS H 1 1
17 19556 1 1 49 CYS HA H 2.752 -0.793 3.137 1.00 . A A . 161 CYS HA 1 1
17 19557 1 1 49 CYS HB2 H 2.419 -2.441 4.887 1.00 . A A . 161 CYS HB2 1 1
17 19558 1 1 49 CYS HB3 H 2.921 -3.763 3.814 1.00 . A A . 161 CYS HB3 1 1
17 19559 1 1 49 CYS N N 1.346 -2.193 2.499 1.00 . A A . 161 CYS N 1 1
17 19560 1 1 49 CYS O O 3.630 -3.180 1.083 1.00 . A A . 161 CYS O 1 1
17 19561 1 1 49 CYS SG S 4.797 -2.482 4.567 1.00 . A A . 161 CYS SG 1 1
17 19562 1 1 50 HIS C C 6.517 -2.150 0.529 1.00 . A A . 162 HIS C 1 1
17 19563 1 1 50 HIS CA C 5.370 -1.202 0.168 1.00 . A A . 162 HIS CA 1 1
17 19564 1 1 50 HIS CB C 5.960 0.174 -0.154 1.00 . A A . 162 HIS CB 1 1
17 19565 1 1 50 HIS CD2 C 5.025 2.505 -0.569 1.00 . A A . 162 HIS CD2 1 1
17 19566 1 1 50 HIS CE1 C 3.396 2.010 -1.962 1.00 . A A . 162 HIS CE1 1 1
17 19567 1 1 50 HIS CG C 4.995 1.151 -0.767 1.00 . A A . 162 HIS CG 1 1
17 19568 1 1 50 HIS H H 4.346 -0.200 1.744 1.00 . A A . 162 HIS H 1 1
17 19569 1 1 50 HIS HA H 4.868 -1.596 -0.716 1.00 . A A . 162 HIS HA 1 1
17 19570 1 1 50 HIS HB2 H 6.366 0.607 0.761 1.00 . A A . 162 HIS HB2 1 1
17 19571 1 1 50 HIS HB3 H 6.781 0.041 -0.859 1.00 . A A . 162 HIS HB3 1 1
17 19572 1 1 50 HIS HD2 H 5.707 3.056 0.061 1.00 . A A . 162 HIS HD2 1 1
17 19573 1 1 50 HIS HE1 H 2.562 2.114 -2.641 1.00 . A A . 162 HIS HE1 1 1
17 19574 1 1 50 HIS HE2 H 3.778 4.007 -1.417 1.00 . A A . 162 HIS HE2 1 1
17 19575 1 1 50 HIS N N 4.408 -1.085 1.261 1.00 . A A . 162 HIS N 1 1
17 19576 1 1 50 HIS ND1 N 3.951 0.832 -1.635 1.00 . A A . 162 HIS ND1 1 1
17 19577 1 1 50 HIS NE2 N 4.009 3.027 -1.336 1.00 . A A . 162 HIS NE2 1 1
17 19578 1 1 50 HIS O O 7.491 -2.252 -0.216 1.00 . A A . 162 HIS O 1 1
17 19579 1 1 51 PHE C C 7.158 -5.011 2.613 1.00 . A A . 163 PHE C 1 1
17 19580 1 1 51 PHE CA C 7.524 -3.585 2.230 1.00 . A A . 163 PHE CA 1 1
17 19581 1 1 51 PHE CB C 7.933 -2.809 3.466 1.00 . A A . 163 PHE CB 1 1
17 19582 1 1 51 PHE CD1 C 9.666 -4.158 4.684 1.00 . A A . 163 PHE CD1 1 1
17 19583 1 1 51 PHE CD2 C 10.317 -2.060 3.633 1.00 . A A . 163 PHE CD2 1 1
17 19584 1 1 51 PHE CE1 C 10.984 -4.342 5.118 1.00 . A A . 163 PHE CE1 1 1
17 19585 1 1 51 PHE CE2 C 11.630 -2.241 4.080 1.00 . A A . 163 PHE CE2 1 1
17 19586 1 1 51 PHE CG C 9.341 -3.018 3.934 1.00 . A A . 163 PHE CG 1 1
17 19587 1 1 51 PHE CZ C 11.966 -3.383 4.814 1.00 . A A . 163 PHE CZ 1 1
17 19588 1 1 51 PHE H H 5.545 -2.823 2.182 1.00 . A A . 163 PHE H 1 1
17 19589 1 1 51 PHE HA H 8.351 -3.601 1.519 1.00 . A A . 163 PHE HA 1 1
17 19590 1 1 51 PHE HB2 H 7.810 -1.756 3.212 1.00 . A A . 163 PHE HB2 1 1
17 19591 1 1 51 PHE HB3 H 7.260 -3.046 4.290 1.00 . A A . 163 PHE HB3 1 1
17 19592 1 1 51 PHE HD1 H 8.888 -4.869 4.918 1.00 . A A . 163 PHE HD1 1 1
17 19593 1 1 51 PHE HD2 H 10.052 -1.186 3.057 1.00 . A A . 163 PHE HD2 1 1
17 19594 1 1 51 PHE HE1 H 11.235 -5.224 5.689 1.00 . A A . 163 PHE HE1 1 1
17 19595 1 1 51 PHE HE2 H 12.372 -1.488 3.856 1.00 . A A . 163 PHE HE2 1 1
17 19596 1 1 51 PHE HZ H 12.987 -3.509 5.141 1.00 . A A . 163 PHE HZ 1 1
17 19597 1 1 51 PHE N N 6.414 -2.846 1.667 1.00 . A A . 163 PHE N 1 1
17 19598 1 1 51 PHE O O 7.997 -5.902 2.515 1.00 . A A . 163 PHE O 1 1
17 19599 1 1 52 CYS C C 4.056 -6.834 2.745 1.00 . A A . 164 CYS C 1 1
17 19600 1 1 52 CYS CA C 5.434 -6.573 3.355 1.00 . A A . 164 CYS CA 1 1
17 19601 1 1 52 CYS CB C 5.387 -6.709 4.867 1.00 . A A . 164 CYS CB 1 1
17 19602 1 1 52 CYS H H 5.286 -4.456 3.197 1.00 . A A . 164 CYS H 1 1
17 19603 1 1 52 CYS HA H 6.160 -7.292 2.976 1.00 . A A . 164 CYS HA 1 1
17 19604 1 1 52 CYS HB2 H 5.209 -7.747 5.146 1.00 . A A . 164 CYS HB2 1 1
17 19605 1 1 52 CYS HB3 H 6.334 -6.359 5.276 1.00 . A A . 164 CYS HB3 1 1
17 19606 1 1 52 CYS N N 5.911 -5.234 3.045 1.00 . A A . 164 CYS N 1 1
17 19607 1 1 52 CYS O O 3.479 -7.904 2.940 1.00 . A A . 164 CYS O 1 1
17 19608 1 1 52 CYS SG S 4.050 -5.668 5.470 1.00 . A A . 164 CYS SG 1 1
17 19609 1 1 53 GLN C C 1.071 -6.062 2.371 1.00 . A A . 165 GLN C 1 1
17 19610 1 1 53 GLN CA C 2.219 -5.861 1.381 1.00 . A A . 165 GLN CA 1 1
17 19611 1 1 53 GLN CB C 2.189 -6.848 0.212 1.00 . A A . 165 GLN CB 1 1
17 19612 1 1 53 GLN CD C 4.570 -6.454 -0.604 1.00 . A A . 165 GLN CD 1 1
17 19613 1 1 53 GLN CG C 3.085 -6.387 -0.940 1.00 . A A . 165 GLN CG 1 1
17 19614 1 1 53 GLN H H 4.094 -5.015 1.897 1.00 . A A . 165 GLN H 1 1
17 19615 1 1 53 GLN HA H 2.073 -4.867 0.958 1.00 . A A . 165 GLN HA 1 1
17 19616 1 1 53 GLN HB2 H 2.492 -7.838 0.549 1.00 . A A . 165 GLN HB2 1 1
17 19617 1 1 53 GLN HB3 H 1.165 -6.901 -0.160 1.00 . A A . 165 GLN HB3 1 1
17 19618 1 1 53 GLN HE21 H 4.681 -4.436 -0.392 1.00 . A A . 165 GLN HE21 1 1
17 19619 1 1 53 GLN HE22 H 6.187 -5.316 -0.182 1.00 . A A . 165 GLN HE22 1 1
17 19620 1 1 53 GLN HG2 H 2.904 -7.021 -1.807 1.00 . A A . 165 GLN HG2 1 1
17 19621 1 1 53 GLN HG3 H 2.827 -5.362 -1.207 1.00 . A A . 165 GLN HG3 1 1
17 19622 1 1 53 GLN N N 3.533 -5.847 2.014 1.00 . A A . 165 GLN N 1 1
17 19623 1 1 53 GLN NE2 N 5.194 -5.306 -0.368 1.00 . A A . 165 GLN NE2 1 1
17 19624 1 1 53 GLN O O 0.001 -6.527 1.989 1.00 . A A . 165 GLN O 1 1
17 19625 1 1 53 GLN OE1 O 5.156 -7.536 -0.553 1.00 . A A . 165 GLN OE1 1 1
17 19626 1 1 54 SER C C -0.545 -4.470 4.695 1.00 . A A . 166 SER C 1 1
17 19627 1 1 54 SER CA C 0.227 -5.788 4.646 1.00 . A A . 166 SER CA 1 1
17 19628 1 1 54 SER CB C 0.863 -6.050 6.008 1.00 . A A . 166 SER CB 1 1
17 19629 1 1 54 SER H H 2.183 -5.369 3.929 1.00 . A A . 166 SER H 1 1
17 19630 1 1 54 SER HA H -0.466 -6.596 4.412 1.00 . A A . 166 SER HA 1 1
17 19631 1 1 54 SER HB2 H 1.585 -5.261 6.214 1.00 . A A . 166 SER HB2 1 1
17 19632 1 1 54 SER HB3 H 0.080 -6.045 6.765 1.00 . A A . 166 SER HB3 1 1
17 19633 1 1 54 SER HG H 2.351 -7.196 5.549 1.00 . A A . 166 SER HG 1 1
17 19634 1 1 54 SER N N 1.278 -5.713 3.642 1.00 . A A . 166 SER N 1 1
17 19635 1 1 54 SER O O 0.026 -3.437 5.030 1.00 . A A . 166 SER O 1 1
17 19636 1 1 54 SER OG O 1.514 -7.303 6.007 1.00 . A A . 166 SER OG 1 1
17 19637 1 1 55 ILE C C -2.941 -2.953 5.947 1.00 . A A . 167 ILE C 1 1
17 19638 1 1 55 ILE CA C -2.730 -3.356 4.494 1.00 . A A . 167 ILE CA 1 1
17 19639 1 1 55 ILE CB C -4.093 -3.692 3.875 1.00 . A A . 167 ILE CB 1 1
17 19640 1 1 55 ILE CD1 C -5.794 -5.577 3.739 1.00 . A A . 167 ILE CD1 1 1
17 19641 1 1 55 ILE CG1 C -4.685 -4.935 4.558 1.00 . A A . 167 ILE CG1 1 1
17 19642 1 1 55 ILE CG2 C -3.913 -3.917 2.383 1.00 . A A . 167 ILE CG2 1 1
17 19643 1 1 55 ILE H H -2.229 -5.364 4.004 1.00 . A A . 167 ILE H 1 1
17 19644 1 1 55 ILE HA H -2.301 -2.505 3.964 1.00 . A A . 167 ILE HA 1 1
17 19645 1 1 55 ILE HB H -4.767 -2.848 4.028 1.00 . A A . 167 ILE HB 1 1
17 19646 1 1 55 ILE HD11 H -6.196 -6.422 4.299 1.00 . A A . 167 ILE HD11 1 1
17 19647 1 1 55 ILE HD12 H -6.585 -4.851 3.551 1.00 . A A . 167 ILE HD12 1 1
17 19648 1 1 55 ILE HD13 H -5.383 -5.936 2.796 1.00 . A A . 167 ILE HD13 1 1
17 19649 1 1 55 ILE HG12 H -3.916 -5.694 4.698 1.00 . A A . 167 ILE HG12 1 1
17 19650 1 1 55 ILE HG13 H -5.078 -4.657 5.536 1.00 . A A . 167 ILE HG13 1 1
17 19651 1 1 55 ILE HG21 H -3.378 -4.857 2.246 1.00 . A A . 167 ILE HG21 1 1
17 19652 1 1 55 ILE HG22 H -4.888 -3.991 1.902 1.00 . A A . 167 ILE HG22 1 1
17 19653 1 1 55 ILE HG23 H -3.357 -3.085 1.950 1.00 . A A . 167 ILE HG23 1 1
17 19654 1 1 55 ILE N N -1.838 -4.505 4.361 1.00 . A A . 167 ILE N 1 1
17 19655 1 1 55 ILE O O -3.350 -1.824 6.221 1.00 . A A . 167 ILE O 1 1
17 19656 1 1 56 SER C C -2.056 -2.347 8.705 1.00 . A A . 168 SER C 1 1
17 19657 1 1 56 SER CA C -2.762 -3.641 8.305 1.00 . A A . 168 SER CA 1 1
17 19658 1 1 56 SER CB C -2.238 -4.858 9.056 1.00 . A A . 168 SER CB 1 1
17 19659 1 1 56 SER H H -2.369 -4.787 6.569 1.00 . A A . 168 SER H 1 1
17 19660 1 1 56 SER HA H -3.818 -3.534 8.555 1.00 . A A . 168 SER HA 1 1
17 19661 1 1 56 SER HB2 H -2.410 -4.739 10.125 1.00 . A A . 168 SER HB2 1 1
17 19662 1 1 56 SER HB3 H -2.774 -5.738 8.697 1.00 . A A . 168 SER HB3 1 1
17 19663 1 1 56 SER HG H -0.596 -5.827 9.306 1.00 . A A . 168 SER HG 1 1
17 19664 1 1 56 SER N N -2.665 -3.870 6.872 1.00 . A A . 168 SER N 1 1
17 19665 1 1 56 SER O O -2.582 -1.559 9.488 1.00 . A A . 168 SER O 1 1
17 19666 1 1 56 SER OG O -0.862 -5.043 8.820 1.00 . A A . 168 SER OG 1 1
17 19667 1 1 57 HIS C C 0.459 -0.397 7.086 1.00 . A A . 169 HIS C 1 1
17 19668 1 1 57 HIS CA C -0.039 -0.963 8.412 1.00 . A A . 169 HIS CA 1 1
17 19669 1 1 57 HIS CB C 1.131 -1.332 9.331 1.00 . A A . 169 HIS CB 1 1
17 19670 1 1 57 HIS CD2 C 2.905 -2.424 7.819 1.00 . A A . 169 HIS CD2 1 1
17 19671 1 1 57 HIS CE1 C 2.763 -4.496 8.515 1.00 . A A . 169 HIS CE1 1 1
17 19672 1 1 57 HIS CG C 1.955 -2.477 8.804 1.00 . A A . 169 HIS CG 1 1
17 19673 1 1 57 HIS H H -0.492 -2.833 7.524 1.00 . A A . 169 HIS H 1 1
17 19674 1 1 57 HIS HA H -0.639 -0.198 8.905 1.00 . A A . 169 HIS HA 1 1
17 19675 1 1 57 HIS HB2 H 1.783 -0.470 9.467 1.00 . A A . 169 HIS HB2 1 1
17 19676 1 1 57 HIS HB3 H 0.751 -1.602 10.317 1.00 . A A . 169 HIS HB3 1 1
17 19677 1 1 57 HIS HD1 H 1.284 -4.139 9.960 1.00 . A A . 169 HIS HD1 1 1
17 19678 1 1 57 HIS HD2 H 3.220 -1.554 7.262 1.00 . A A . 169 HIS HD2 1 1
17 19679 1 1 57 HIS HE1 H 2.920 -5.559 8.620 1.00 . A A . 169 HIS HE1 1 1
17 19680 1 1 57 HIS N N -0.858 -2.139 8.161 1.00 . A A . 169 HIS N 1 1
17 19681 1 1 57 HIS ND1 N 1.885 -3.781 9.231 1.00 . A A . 169 HIS ND1 1 1
17 19682 1 1 57 HIS NE2 N 3.422 -3.708 7.644 1.00 . A A . 169 HIS NE2 1 1
17 19683 1 1 57 HIS O O -0.100 -0.675 6.028 1.00 . A A . 169 HIS O 1 1
17 19684 1 1 58 MET C C 3.651 0.758 6.129 1.00 . A A . 170 MET C 1 1
17 19685 1 1 58 MET CA C 2.162 1.000 5.995 1.00 . A A . 170 MET CA 1 1
17 19686 1 1 58 MET CB C 1.899 2.507 6.006 1.00 . A A . 170 MET CB 1 1
17 19687 1 1 58 MET CE C 0.165 1.531 3.386 1.00 . A A . 170 MET CE 1 1
17 19688 1 1 58 MET CG C 0.430 2.870 5.800 1.00 . A A . 170 MET CG 1 1
17 19689 1 1 58 MET H H 1.914 0.630 8.054 1.00 . A A . 170 MET H 1 1
17 19690 1 1 58 MET HA H 1.797 0.538 5.078 1.00 . A A . 170 MET HA 1 1
17 19691 1 1 58 MET HB2 H 2.232 2.901 6.967 1.00 . A A . 170 MET HB2 1 1
17 19692 1 1 58 MET HB3 H 2.489 2.982 5.222 1.00 . A A . 170 MET HB3 1 1
17 19693 1 1 58 MET HE1 H -0.431 0.817 3.956 1.00 . A A . 170 MET HE1 1 1
17 19694 1 1 58 MET HE2 H -0.160 1.536 2.346 1.00 . A A . 170 MET HE2 1 1
17 19695 1 1 58 MET HE3 H 1.217 1.249 3.424 1.00 . A A . 170 MET HE3 1 1
17 19696 1 1 58 MET HG2 H -0.197 2.074 6.204 1.00 . A A . 170 MET HG2 1 1
17 19697 1 1 58 MET HG3 H 0.236 3.784 6.359 1.00 . A A . 170 MET HG3 1 1
17 19698 1 1 58 MET N N 1.517 0.409 7.152 1.00 . A A . 170 MET N 1 1
17 19699 1 1 58 MET O O 4.131 0.488 7.228 1.00 . A A . 170 MET O 1 1
17 19700 1 1 58 MET SD S -0.052 3.180 4.088 1.00 . A A . 170 MET SD 1 1
17 19701 1 1 59 VAL C C 6.385 1.805 6.067 1.00 . A A . 171 VAL C 1 1
17 19702 1 1 59 VAL CA C 5.853 0.745 5.117 1.00 . A A . 171 VAL CA 1 1
17 19703 1 1 59 VAL CB C 6.472 0.942 3.736 1.00 . A A . 171 VAL CB 1 1
17 19704 1 1 59 VAL CG1 C 6.337 2.392 3.295 1.00 . A A . 171 VAL CG1 1 1
17 19705 1 1 59 VAL CG2 C 7.953 0.625 3.778 1.00 . A A . 171 VAL CG2 1 1
17 19706 1 1 59 VAL H H 3.980 1.008 4.134 1.00 . A A . 171 VAL H 1 1
17 19707 1 1 59 VAL HA H 6.121 -0.248 5.477 1.00 . A A . 171 VAL HA 1 1
17 19708 1 1 59 VAL HB H 5.976 0.281 3.026 1.00 . A A . 171 VAL HB 1 1
17 19709 1 1 59 VAL HG11 H 6.994 3.020 3.897 1.00 . A A . 171 VAL HG11 1 1
17 19710 1 1 59 VAL HG12 H 6.593 2.486 2.240 1.00 . A A . 171 VAL HG12 1 1
17 19711 1 1 59 VAL HG13 H 5.306 2.691 3.479 1.00 . A A . 171 VAL HG13 1 1
17 19712 1 1 59 VAL HG21 H 8.117 -0.259 4.394 1.00 . A A . 171 VAL HG21 1 1
17 19713 1 1 59 VAL HG22 H 8.282 0.444 2.755 1.00 . A A . 171 VAL HG22 1 1
17 19714 1 1 59 VAL HG23 H 8.497 1.462 4.218 1.00 . A A . 171 VAL HG23 1 1
17 19715 1 1 59 VAL N N 4.406 0.850 5.035 1.00 . A A . 171 VAL N 1 1
17 19716 1 1 59 VAL O O 7.465 1.668 6.638 1.00 . A A . 171 VAL O 1 1
17 19717 1 1 60 ALA C C 5.949 3.498 8.566 1.00 . A A . 172 ALA C 1 1
17 19718 1 1 60 ALA CA C 5.925 3.958 7.114 1.00 . A A . 172 ALA CA 1 1
17 19719 1 1 60 ALA CB C 4.884 5.054 6.939 1.00 . A A . 172 ALA CB 1 1
17 19720 1 1 60 ALA H H 4.727 2.930 5.711 1.00 . A A . 172 ALA H 1 1
17 19721 1 1 60 ALA HA H 6.912 4.299 6.803 1.00 . A A . 172 ALA HA 1 1
17 19722 1 1 60 ALA HB1 H 3.921 4.660 7.263 1.00 . A A . 172 ALA HB1 1 1
17 19723 1 1 60 ALA HB2 H 5.160 5.910 7.554 1.00 . A A . 172 ALA HB2 1 1
17 19724 1 1 60 ALA HB3 H 4.849 5.343 5.889 1.00 . A A . 172 ALA HB3 1 1
17 19725 1 1 60 ALA N N 5.592 2.871 6.228 1.00 . A A . 172 ALA N 1 1
17 19726 1 1 60 ALA O O 6.358 4.237 9.457 1.00 . A A . 172 ALA O 1 1
17 19727 1 1 61 SER C C 5.713 0.158 10.048 1.00 . A A . 173 SER C 1 1
17 19728 1 1 61 SER CA C 5.404 1.654 10.104 1.00 . A A . 173 SER CA 1 1
17 19729 1 1 61 SER CB C 3.983 1.834 10.623 1.00 . A A . 173 SER CB 1 1
17 19730 1 1 61 SER H H 5.198 1.724 7.992 1.00 . A A . 173 SER H 1 1
17 19731 1 1 61 SER HA H 6.107 2.153 10.771 1.00 . A A . 173 SER HA 1 1
17 19732 1 1 61 SER HB2 H 3.578 2.770 10.237 1.00 . A A . 173 SER HB2 1 1
17 19733 1 1 61 SER HB3 H 3.362 1.015 10.259 1.00 . A A . 173 SER HB3 1 1
17 19734 1 1 61 SER HG H 3.084 2.004 12.326 1.00 . A A . 173 SER HG 1 1
17 19735 1 1 61 SER N N 5.503 2.262 8.790 1.00 . A A . 173 SER N 1 1
17 19736 1 1 61 SER O O 5.482 -0.540 11.036 1.00 . A A . 173 SER O 1 1
17 19737 1 1 61 SER OG O 3.984 1.845 12.034 1.00 . A A . 173 SER OG 1 1
17 19738 1 1 62 CYS C C 7.137 -2.374 9.952 1.00 . A A . 174 CYS C 1 1
17 19739 1 1 62 CYS CA C 6.401 -1.781 8.749 1.00 . A A . 174 CYS CA 1 1
17 19740 1 1 62 CYS CB C 7.130 -2.115 7.443 1.00 . A A . 174 CYS CB 1 1
17 19741 1 1 62 CYS H H 6.471 0.289 8.162 1.00 . A A . 174 CYS H 1 1
17 19742 1 1 62 CYS HA H 5.411 -2.228 8.679 1.00 . A A . 174 CYS HA 1 1
17 19743 1 1 62 CYS HB2 H 6.726 -1.536 6.613 1.00 . A A . 174 CYS HB2 1 1
17 19744 1 1 62 CYS HB3 H 8.192 -1.890 7.542 1.00 . A A . 174 CYS HB3 1 1
17 19745 1 1 62 CYS N N 6.224 -0.340 8.911 1.00 . A A . 174 CYS N 1 1
17 19746 1 1 62 CYS O O 8.186 -1.865 10.348 1.00 . A A . 174 CYS O 1 1
17 19747 1 1 62 CYS SG S 6.876 -3.871 7.072 1.00 . A A . 174 CYS SG 1 1
17 19748 1 1 63 PRO C C 8.462 -4.851 11.254 1.00 . A A . 175 PRO C 1 1
17 19749 1 1 63 PRO CA C 7.209 -4.100 11.688 1.00 . A A . 175 PRO CA 1 1
17 19750 1 1 63 PRO CB C 6.145 -5.072 12.185 1.00 . A A . 175 PRO CB 1 1
17 19751 1 1 63 PRO CD C 5.385 -4.116 10.147 1.00 . A A . 175 PRO CD 1 1
17 19752 1 1 63 PRO CG C 5.390 -5.429 10.908 1.00 . A A . 175 PRO CG 1 1
17 19753 1 1 63 PRO HA H 7.459 -3.370 12.459 1.00 . A A . 175 PRO HA 1 1
17 19754 1 1 63 PRO HB2 H 6.585 -5.956 12.647 1.00 . A A . 175 PRO HB2 1 1
17 19755 1 1 63 PRO HB3 H 5.473 -4.557 12.871 1.00 . A A . 175 PRO HB3 1 1
17 19756 1 1 63 PRO HD2 H 5.378 -4.307 9.075 1.00 . A A . 175 PRO HD2 1 1
17 19757 1 1 63 PRO HD3 H 4.524 -3.521 10.450 1.00 . A A . 175 PRO HD3 1 1
17 19758 1 1 63 PRO HG2 H 5.955 -6.164 10.332 1.00 . A A . 175 PRO HG2 1 1
17 19759 1 1 63 PRO HG3 H 4.378 -5.779 11.109 1.00 . A A . 175 PRO HG3 1 1
17 19760 1 1 63 PRO N N 6.605 -3.448 10.545 1.00 . A A . 175 PRO N 1 1
17 19761 1 1 63 PRO O O 9.274 -5.234 12.097 1.00 . A A . 175 PRO O 1 1
17 19762 1 1 64 LEU C C 10.949 -4.840 9.319 1.00 . A A . 176 LEU C 1 1
17 19763 1 1 64 LEU CA C 9.772 -5.785 9.440 1.00 . A A . 176 LEU CA 1 1
17 19764 1 1 64 LEU CB C 9.455 -6.368 8.069 1.00 . A A . 176 LEU CB 1 1
17 19765 1 1 64 LEU CD1 C 7.990 -7.795 6.680 1.00 . A A . 176 LEU CD1 1 1
17 19766 1 1 64 LEU CD2 C 8.272 -8.319 9.092 1.00 . A A . 176 LEU CD2 1 1
17 19767 1 1 64 LEU CG C 8.174 -7.197 8.066 1.00 . A A . 176 LEU CG 1 1
17 19768 1 1 64 LEU H H 7.932 -4.731 9.289 1.00 . A A . 176 LEU H 1 1
17 19769 1 1 64 LEU HA H 10.029 -6.586 10.133 1.00 . A A . 176 LEU HA 1 1
17 19770 1 1 64 LEU HB2 H 9.347 -5.547 7.361 1.00 . A A . 176 LEU HB2 1 1
17 19771 1 1 64 LEU HB3 H 10.287 -6.994 7.743 1.00 . A A . 176 LEU HB3 1 1
17 19772 1 1 64 LEU HD11 H 8.781 -8.521 6.491 1.00 . A A . 176 LEU HD11 1 1
17 19773 1 1 64 LEU HD12 H 7.013 -8.273 6.620 1.00 . A A . 176 LEU HD12 1 1
17 19774 1 1 64 LEU HD13 H 8.071 -6.998 5.940 1.00 . A A . 176 LEU HD13 1 1
17 19775 1 1 64 LEU HD21 H 8.304 -7.889 10.094 1.00 . A A . 176 LEU HD21 1 1
17 19776 1 1 64 LEU HD22 H 7.405 -8.972 8.996 1.00 . A A . 176 LEU HD22 1 1
17 19777 1 1 64 LEU HD23 H 9.189 -8.883 8.919 1.00 . A A . 176 LEU HD23 1 1
17 19778 1 1 64 LEU HG H 7.322 -6.561 8.309 1.00 . A A . 176 LEU HG 1 1
17 19779 1 1 64 LEU N N 8.621 -5.067 9.947 1.00 . A A . 176 LEU N 1 1
17 19780 1 1 64 LEU O O 12.004 -5.107 9.878 1.00 . A A . 176 LEU O 1 1
17 19781 1 1 65 LYS C C 12.562 -2.342 9.566 1.00 . A A . 177 LYS C 1 1
17 19782 1 1 65 LYS CA C 11.882 -2.829 8.297 1.00 . A A . 177 LYS CA 1 1
17 19783 1 1 65 LYS CB C 11.391 -1.661 7.447 1.00 . A A . 177 LYS CB 1 1
17 19784 1 1 65 LYS CD C 10.212 0.550 7.445 1.00 . A A . 177 LYS CD 1 1
17 19785 1 1 65 LYS CE C 11.400 1.407 7.006 1.00 . A A . 177 LYS CE 1 1
17 19786 1 1 65 LYS CG C 10.633 -0.649 8.293 1.00 . A A . 177 LYS CG 1 1
17 19787 1 1 65 LYS H H 9.865 -3.522 8.211 1.00 . A A . 177 LYS H 1 1
17 19788 1 1 65 LYS HA H 12.617 -3.373 7.703 1.00 . A A . 177 LYS HA 1 1
17 19789 1 1 65 LYS HB2 H 12.242 -1.174 6.973 1.00 . A A . 177 LYS HB2 1 1
17 19790 1 1 65 LYS HB3 H 10.713 -2.043 6.684 1.00 . A A . 177 LYS HB3 1 1
17 19791 1 1 65 LYS HD2 H 9.703 0.183 6.554 1.00 . A A . 177 LYS HD2 1 1
17 19792 1 1 65 LYS HD3 H 9.513 1.166 8.012 1.00 . A A . 177 LYS HD3 1 1
17 19793 1 1 65 LYS HE2 H 12.195 0.775 6.609 1.00 . A A . 177 LYS HE2 1 1
17 19794 1 1 65 LYS HE3 H 11.062 2.083 6.221 1.00 . A A . 177 LYS HE3 1 1
17 19795 1 1 65 LYS HG2 H 9.743 -1.130 8.697 1.00 . A A . 177 LYS HG2 1 1
17 19796 1 1 65 LYS HG3 H 11.281 -0.345 9.116 1.00 . A A . 177 LYS HG3 1 1
17 19797 1 1 65 LYS HZ1 H 12.232 1.622 8.881 1.00 . A A . 177 LYS HZ1 1 1
17 19798 1 1 65 LYS HZ2 H 12.696 2.779 7.782 1.00 . A A . 177 LYS HZ2 1 1
17 19799 1 1 65 LYS HZ3 H 11.210 2.829 8.468 1.00 . A A . 177 LYS HZ3 1 1
17 19800 1 1 65 LYS N N 10.778 -3.731 8.587 1.00 . A A . 177 LYS N 1 1
17 19801 1 1 65 LYS NZ N 11.930 2.213 8.119 1.00 . A A . 177 LYS NZ 1 1
17 19802 1 1 65 LYS O O 13.696 -1.877 9.523 1.00 . A A . 177 LYS O 1 1
17 19803 1 1 66 ALA C C 13.660 -2.905 12.334 1.00 . A A . 178 ALA C 1 1
17 19804 1 1 66 ALA CA C 12.420 -2.079 11.986 1.00 . A A . 178 ALA CA 1 1
17 19805 1 1 66 ALA CB C 11.341 -2.311 13.039 1.00 . A A . 178 ALA CB 1 1
17 19806 1 1 66 ALA H H 10.927 -2.819 10.674 1.00 . A A . 178 ALA H 1 1
17 19807 1 1 66 ALA HA H 12.673 -1.021 11.930 1.00 . A A . 178 ALA HA 1 1
17 19808 1 1 66 ALA HB1 H 10.442 -1.756 12.773 1.00 . A A . 178 ALA HB1 1 1
17 19809 1 1 66 ALA HB2 H 11.126 -3.378 13.066 1.00 . A A . 178 ALA HB2 1 1
17 19810 1 1 66 ALA HB3 H 11.702 -1.975 14.010 1.00 . A A . 178 ALA HB3 1 1
17 19811 1 1 66 ALA N N 11.869 -2.456 10.701 1.00 . A A . 178 ALA N 1 1
17 19812 1 1 66 ALA O O 14.387 -2.583 13.275 1.00 . A A . 178 ALA O 1 1
17 19813 1 1 67 GLN C C 15.576 -5.279 10.352 1.00 . A A . 179 GLN C 1 1
17 19814 1 1 67 GLN CA C 15.051 -4.844 11.721 1.00 . A A . 179 GLN CA 1 1
17 19815 1 1 67 GLN CB C 14.662 -6.046 12.587 1.00 . A A . 179 GLN CB 1 1
17 19816 1 1 67 GLN CD C 12.744 -7.695 12.652 1.00 . A A . 179 GLN CD 1 1
17 19817 1 1 67 GLN CG C 13.836 -7.062 11.798 1.00 . A A . 179 GLN CG 1 1
17 19818 1 1 67 GLN H H 13.223 -4.199 10.858 1.00 . A A . 179 GLN H 1 1
17 19819 1 1 67 GLN HA H 15.843 -4.293 12.229 1.00 . A A . 179 GLN HA 1 1
17 19820 1 1 67 GLN HB2 H 15.560 -6.536 12.961 1.00 . A A . 179 GLN HB2 1 1
17 19821 1 1 67 GLN HB3 H 14.072 -5.684 13.430 1.00 . A A . 179 GLN HB3 1 1
17 19822 1 1 67 GLN HE21 H 11.367 -7.426 11.178 1.00 . A A . 179 GLN HE21 1 1
17 19823 1 1 67 GLN HE22 H 10.779 -8.205 12.630 1.00 . A A . 179 GLN HE22 1 1
17 19824 1 1 67 GLN HG2 H 13.366 -6.562 10.951 1.00 . A A . 179 GLN HG2 1 1
17 19825 1 1 67 GLN HG3 H 14.489 -7.837 11.397 1.00 . A A . 179 GLN HG3 1 1
17 19826 1 1 67 GLN N N 13.899 -3.972 11.573 1.00 . A A . 179 GLN N 1 1
17 19827 1 1 67 GLN NE2 N 11.534 -7.783 12.107 1.00 . A A . 179 GLN NE2 1 1
17 19828 1 1 67 GLN O O 16.422 -6.165 10.279 1.00 . A A . 179 GLN O 1 1
17 19829 1 1 67 GLN OE1 O 12.981 -8.100 13.787 1.00 . A A . 179 GLN OE1 1 1
17 19830 1 1 68 GLN C C 16.066 -3.733 7.198 1.00 . A A . 180 GLN C 1 1
17 19831 1 1 68 GLN CA C 15.550 -4.978 7.916 1.00 . A A . 180 GLN CA 1 1
17 19832 1 1 68 GLN CB C 14.421 -5.566 7.061 1.00 . A A . 180 GLN CB 1 1
17 19833 1 1 68 GLN CD C 13.281 -7.808 6.930 1.00 . A A . 180 GLN CD 1 1
17 19834 1 1 68 GLN CG C 13.516 -6.562 7.775 1.00 . A A . 180 GLN CG 1 1
17 19835 1 1 68 GLN H H 14.369 -3.959 9.378 1.00 . A A . 180 GLN H 1 1
17 19836 1 1 68 GLN HA H 16.357 -5.709 7.980 1.00 . A A . 180 GLN HA 1 1
17 19837 1 1 68 GLN HB2 H 13.786 -4.759 6.693 1.00 . A A . 180 GLN HB2 1 1
17 19838 1 1 68 GLN HB3 H 14.871 -6.051 6.195 1.00 . A A . 180 GLN HB3 1 1
17 19839 1 1 68 GLN HE21 H 15.146 -8.511 7.338 1.00 . A A . 180 GLN HE21 1 1
17 19840 1 1 68 GLN HE22 H 14.183 -9.498 6.260 1.00 . A A . 180 GLN HE22 1 1
17 19841 1 1 68 GLN HG2 H 13.943 -6.846 8.737 1.00 . A A . 180 GLN HG2 1 1
17 19842 1 1 68 GLN HG3 H 12.560 -6.061 7.926 1.00 . A A . 180 GLN HG3 1 1
17 19843 1 1 68 GLN N N 15.084 -4.664 9.265 1.00 . A A . 180 GLN N 1 1
17 19844 1 1 68 GLN NE2 N 14.285 -8.676 6.837 1.00 . A A . 180 GLN NE2 1 1
17 19845 1 1 68 GLN O O 16.807 -3.850 6.225 1.00 . A A . 180 GLN O 1 1
17 19846 1 1 68 GLN OE1 O 12.207 -7.986 6.368 1.00 . A A . 180 GLN OE1 1 1
17 19847 1 1 69 GLY C C 15.458 -0.095 7.774 1.00 . A A . 181 GLY C 1 1
17 19848 1 1 69 GLY CA C 16.062 -1.292 7.047 1.00 . A A . 181 GLY CA 1 1
17 19849 1 1 69 GLY H H 15.085 -2.508 8.492 1.00 . A A . 181 GLY H 1 1
17 19850 1 1 69 GLY HA2 H 17.149 -1.207 7.073 1.00 . A A . 181 GLY HA2 1 1
17 19851 1 1 69 GLY HA3 H 15.724 -1.296 6.010 1.00 . A A . 181 GLY HA3 1 1
17 19852 1 1 69 GLY N N 15.677 -2.548 7.674 1.00 . A A . 181 GLY N 1 1
17 19853 1 1 69 GLY O O 14.698 0.667 7.170 1.00 . A A . 181 GLY O 1 1
17 19854 1 1 70 PRO C C 15.836 2.529 9.511 1.00 . A A . 182 PRO C 1 1
17 19855 1 1 70 PRO CA C 15.238 1.170 9.882 1.00 . A A . 182 PRO CA 1 1
17 19856 1 1 70 PRO CB C 15.616 0.794 11.313 1.00 . A A . 182 PRO CB 1 1
17 19857 1 1 70 PRO CD C 16.686 -0.736 9.826 1.00 . A A . 182 PRO CD 1 1
17 19858 1 1 70 PRO CG C 16.918 0.018 11.132 1.00 . A A . 182 PRO CG 1 1
17 19859 1 1 70 PRO HA H 14.153 1.216 9.790 1.00 . A A . 182 PRO HA 1 1
17 19860 1 1 70 PRO HB2 H 15.748 1.670 11.948 1.00 . A A . 182 PRO HB2 1 1
17 19861 1 1 70 PRO HB3 H 14.854 0.131 11.723 1.00 . A A . 182 PRO HB3 1 1
17 19862 1 1 70 PRO HD2 H 17.628 -0.872 9.293 1.00 . A A . 182 PRO HD2 1 1
17 19863 1 1 70 PRO HD3 H 16.223 -1.699 10.042 1.00 . A A . 182 PRO HD3 1 1
17 19864 1 1 70 PRO HG2 H 17.743 0.717 10.995 1.00 . A A . 182 PRO HG2 1 1
17 19865 1 1 70 PRO HG3 H 17.116 -0.658 11.963 1.00 . A A . 182 PRO HG3 1 1
17 19866 1 1 70 PRO N N 15.772 0.092 9.062 1.00 . A A . 182 PRO N 1 1
17 19867 1 1 70 PRO O O 15.477 3.537 10.123 1.00 . A A . 182 PRO O 1 1
17 19868 1 1 71 SER C C 18.360 4.250 9.269 1.00 . A A . 183 SER C 1 1
17 19869 1 1 71 SER CA C 17.482 3.750 8.127 1.00 . A A . 183 SER CA 1 1
17 19870 1 1 71 SER CB C 16.521 4.822 7.604 1.00 . A A . 183 SER CB 1 1
17 19871 1 1 71 SER H H 16.940 1.706 8.021 1.00 . A A . 183 SER H 1 1
17 19872 1 1 71 SER HA H 18.141 3.485 7.300 1.00 . A A . 183 SER HA 1 1
17 19873 1 1 71 SER HB2 H 15.831 4.365 6.895 1.00 . A A . 183 SER HB2 1 1
17 19874 1 1 71 SER HB3 H 15.959 5.244 8.438 1.00 . A A . 183 SER HB3 1 1
17 19875 1 1 71 SER HG H 16.642 6.558 6.758 1.00 . A A . 183 SER HG 1 1
17 19876 1 1 71 SER N N 16.737 2.562 8.516 1.00 . A A . 183 SER N 1 1
17 19877 1 1 71 SER O O 18.340 3.686 10.362 1.00 . A A . 183 SER O 1 1
17 19878 1 1 71 SER OG O 17.248 5.841 6.954 1.00 . A A . 183 SER OG 1 1
17 19879 1 1 72 ALA C C 20.985 4.808 10.621 1.00 . A A . 184 ALA C 1 1
17 19880 1 1 72 ALA CA C 20.071 5.866 9.986 1.00 . A A . 184 ALA CA 1 1
17 19881 1 1 72 ALA CB C 19.281 6.655 11.028 1.00 . A A . 184 ALA CB 1 1
17 19882 1 1 72 ALA H H 19.082 5.751 8.114 1.00 . A A . 184 ALA H 1 1
17 19883 1 1 72 ALA HA H 20.710 6.565 9.448 1.00 . A A . 184 ALA HA 1 1
17 19884 1 1 72 ALA HB1 H 18.576 5.988 11.523 1.00 . A A . 184 ALA HB1 1 1
17 19885 1 1 72 ALA HB2 H 19.966 7.091 11.755 1.00 . A A . 184 ALA HB2 1 1
17 19886 1 1 72 ALA HB3 H 18.728 7.453 10.532 1.00 . A A . 184 ALA HB3 1 1
17 19887 1 1 72 ALA N N 19.136 5.310 9.021 1.00 . A A . 184 ALA N 1 1
17 19888 1 1 72 ALA O O 21.505 5.019 11.718 1.00 . A A . 184 ALA O 1 1
17 19889 1 1 73 GLN C C 22.765 1.905 9.281 1.00 . A A . 185 GLN C 1 1
17 19890 1 1 73 GLN CA C 22.015 2.577 10.432 1.00 . A A . 185 GLN CA 1 1
17 19891 1 1 73 GLN CB C 21.145 1.541 11.149 1.00 . A A . 185 GLN CB 1 1
17 19892 1 1 73 GLN CD C 19.653 1.040 13.107 1.00 . A A . 185 GLN CD 1 1
17 19893 1 1 73 GLN CG C 20.499 2.102 12.418 1.00 . A A . 185 GLN CG 1 1
17 19894 1 1 73 GLN H H 20.733 3.559 9.048 1.00 . A A . 185 GLN H 1 1
17 19895 1 1 73 GLN HA H 22.758 2.979 11.120 1.00 . A A . 185 GLN HA 1 1
17 19896 1 1 73 GLN HB2 H 20.363 1.213 10.465 1.00 . A A . 185 GLN HB2 1 1
17 19897 1 1 73 GLN HB3 H 21.767 0.688 11.419 1.00 . A A . 185 GLN HB3 1 1
17 19898 1 1 73 GLN HE21 H 18.267 2.421 13.663 1.00 . A A . 185 GLN HE21 1 1
17 19899 1 1 73 GLN HE22 H 17.960 0.782 14.193 1.00 . A A . 185 GLN HE22 1 1
17 19900 1 1 73 GLN HG2 H 21.278 2.438 13.103 1.00 . A A . 185 GLN HG2 1 1
17 19901 1 1 73 GLN HG3 H 19.862 2.950 12.167 1.00 . A A . 185 GLN HG3 1 1
17 19902 1 1 73 GLN N N 21.183 3.673 9.945 1.00 . A A . 185 GLN N 1 1
17 19903 1 1 73 GLN NE2 N 18.537 1.448 13.699 1.00 . A A . 185 GLN NE2 1 1
17 19904 1 1 73 GLN O O 23.397 0.868 9.476 1.00 . A A . 185 GLN O 1 1
17 19905 1 1 73 GLN OE1 O 19.998 -0.140 13.110 1.00 . A A . 185 GLN OE1 1 1
17 19906 1 1 74 GLY C C 23.003 2.834 5.682 1.00 . A A . 186 GLY C 1 1
17 19907 1 1 74 GLY CA C 23.331 1.964 6.883 1.00 . A A . 186 GLY CA 1 1
17 19908 1 1 74 GLY H H 22.178 3.356 8.006 1.00 . A A . 186 GLY H 1 1
17 19909 1 1 74 GLY HA2 H 24.412 1.943 7.028 1.00 . A A . 186 GLY HA2 1 1
17 19910 1 1 74 GLY HA3 H 22.969 0.952 6.702 1.00 . A A . 186 GLY HA3 1 1
17 19911 1 1 74 GLY N N 22.696 2.493 8.086 1.00 . A A . 186 GLY N 1 1
17 19912 1 1 74 GLY O O 23.355 4.034 5.733 1.00 . A A . 186 GLY O 1 1
17 19913 1 1 74 GLY OXT O 22.401 2.296 4.726 1.00 . A A . 186 GLY OXT 1 1
17 19914 2 2 1 A C1' C 8.108 6.302 2.895 1.00 . B B . 1 A C1' 1 1
17 19915 2 2 1 A C2 C 10.365 2.494 2.827 1.00 . B B . 1 A C2 1 1
17 19916 2 2 1 A C2' C 7.133 5.839 3.948 1.00 . B B . 1 A C2' 1 1
17 19917 2 2 1 A C3' C 7.217 7.036 4.875 1.00 . B B . 1 A C3' 1 1
17 19918 2 2 1 A C4 C 9.073 4.088 2.006 1.00 . B B . 1 A C4 1 1
17 19919 2 2 1 A C4' C 8.719 7.292 4.834 1.00 . B B . 1 A C4' 1 1
17 19920 2 2 1 A C5 C 8.962 3.457 0.794 1.00 . B B . 1 A C5 1 1
17 19921 2 2 1 A C5' C 9.391 6.500 5.954 1.00 . B B . 1 A C5' 1 1
17 19922 2 2 1 A C6 C 9.646 2.237 0.664 1.00 . B B . 1 A C6 1 1
17 19923 2 2 1 A C8 C 7.827 5.238 0.627 1.00 . B B . 1 A C8 1 1
17 19924 2 2 1 A H1' H 7.624 7.125 2.371 1.00 . B B . 1 A H1' 1 1
17 19925 2 2 1 A H2 H 10.940 2.060 3.631 1.00 . B B . 1 A H2 1 1
17 19926 2 2 1 A H2' H 7.490 4.930 4.432 1.00 . B B . 1 A H2' 1 1
17 19927 2 2 1 A H3' H 6.876 6.808 5.884 1.00 . B B . 1 A H3' 1 1
17 19928 2 2 1 A H4' H 8.867 8.363 4.973 1.00 . B B . 1 A H4' 1 1
17 19929 2 2 1 A H5' H 8.857 6.686 6.885 1.00 . B B . 1 A H5' 1 1
17 19930 2 2 1 A H5'' H 9.351 5.436 5.724 1.00 . B B . 1 A H5'' 1 1
17 19931 2 2 1 A H61 H 10.182 0.657 -0.493 1.00 . B B . 1 A H61 1 1
17 19932 2 2 1 A H62 H 9.076 1.793 -1.237 1.00 . B B . 1 A H62 1 1
17 19933 2 2 1 A H8 H 7.168 6.020 0.279 1.00 . B B . 1 A H8 1 1
17 19934 2 2 1 A HO2' H 5.353 5.045 3.844 1.00 . B B . 1 A HO2' 1 1
17 19935 2 2 1 A HO5' H 11.092 6.492 6.888 1.00 . B B . 1 A HO5' 1 1
17 19936 2 2 1 A N1 N 10.344 1.783 1.707 1.00 . B B . 1 A N1 1 1
17 19937 2 2 1 A N3 N 9.769 3.653 3.085 1.00 . B B . 1 A N3 1 1
17 19938 2 2 1 A N6 N 9.632 1.503 -0.446 1.00 . B B . 1 A N6 1 1
17 19939 2 2 1 A N7 N 8.155 4.189 -0.074 1.00 . B B . 1 A N7 1 1
17 19940 2 2 1 A N9 N 8.371 5.270 1.882 1.00 . B B . 1 A N9 1 1
17 19941 2 2 1 A O2' O 5.869 5.690 3.357 1.00 . B B . 1 A O2' 1 1
17 19942 2 2 1 A O3' O 6.589 8.183 4.330 1.00 . B B . 1 A O3' 1 1
17 19943 2 2 1 A O4' O 9.213 6.870 3.564 1.00 . B B . 1 A O4' 1 1
17 19944 2 2 1 A O5' O 10.733 6.906 6.100 1.00 . B B . 1 A O5' 1 1
17 19945 2 2 2 G C1' C 1.367 6.810 2.294 1.00 . B B . 2 G C1' 1 1
17 19946 2 2 2 G C2 C 1.361 2.880 0.426 1.00 . B B . 2 G C2 1 1
17 19947 2 2 2 G C2' C 0.685 7.263 3.578 1.00 . B B . 2 G C2' 1 1
17 19948 2 2 2 G C3' C 1.291 8.629 3.878 1.00 . B B . 2 G C3' 1 1
17 19949 2 2 2 G C4 C 2.078 4.420 1.894 1.00 . B B . 2 G C4 1 1
17 19950 2 2 2 G C4' C 2.165 8.973 2.667 1.00 . B B . 2 G C4' 1 1
17 19951 2 2 2 G C5 C 2.951 3.559 2.506 1.00 . B B . 2 G C5 1 1
17 19952 2 2 2 G C5' C 3.576 9.374 3.120 1.00 . B B . 2 G C5' 1 1
17 19953 2 2 2 G C6 C 3.052 2.216 2.049 1.00 . B B . 2 G C6 1 1
17 19954 2 2 2 G C8 C 3.204 5.441 3.464 1.00 . B B . 2 G C8 1 1
17 19955 2 2 2 G H1 H 2.276 1.026 0.610 1.00 . B B . 2 G H1 1 1
17 19956 2 2 2 G H1' H 0.601 6.542 1.568 1.00 . B B . 2 G H1' 1 1
17 19957 2 2 2 G H2' H 0.909 6.575 4.393 1.00 . B B . 2 G H2' 1 1
17 19958 2 2 2 G H21 H 0.669 1.508 -0.906 1.00 . B B . 2 G H21 1 1
17 19959 2 2 2 G H22 H -0.001 3.115 -1.059 1.00 . B B . 2 G H22 1 1
17 19960 2 2 2 G H3' H 1.938 8.498 4.745 1.00 . B B . 2 G H3' 1 1
17 19961 2 2 2 G H4' H 1.739 9.815 2.121 1.00 . B B . 2 G H4' 1 1
17 19962 2 2 2 G H5' H 4.246 9.418 2.262 1.00 . B B . 2 G H5' 1 1
17 19963 2 2 2 G H5'' H 3.507 10.364 3.574 1.00 . B B . 2 G H5'' 1 1
17 19964 2 2 2 G H8 H 3.635 6.213 4.085 1.00 . B B . 2 G H8 1 1
17 19965 2 2 2 G HO2' H -1.095 7.762 4.158 1.00 . B B . 2 G HO2' 1 1
17 19966 2 2 2 G N1 N 2.217 1.963 0.982 1.00 . B B . 2 G N1 1 1
17 19967 2 2 2 G N2 N 0.614 2.466 -0.589 1.00 . B B . 2 G N2 1 1
17 19968 2 2 2 G N3 N 1.248 4.144 0.855 1.00 . B B . 2 G N3 1 1
17 19969 2 2 2 G N7 N 3.647 4.217 3.511 1.00 . B B . 2 G N7 1 1
17 19970 2 2 2 G N9 N 2.197 5.621 2.549 1.00 . B B . 2 G N9 1 1
17 19971 2 2 2 G O2' O -0.711 7.334 3.389 1.00 . B B . 2 G O2' 1 1
17 19972 2 2 2 G O3' O 0.265 9.558 4.199 1.00 . B B . 2 G O3' 1 1
17 19973 2 2 2 G O4' O 2.179 7.859 1.788 1.00 . B B . 2 G O4' 1 1
17 19974 2 2 2 G O5' O 4.072 8.470 4.087 1.00 . B B . 2 G O5' 1 1
17 19975 2 2 2 G O6 O 3.755 1.302 2.465 1.00 . B B . 2 G O6 1 1
17 19976 2 2 2 G OP1 O 5.504 10.318 4.980 1.00 . B B . 2 G OP1 1 1
17 19977 2 2 2 G OP2 O 5.102 8.207 6.339 1.00 . B B . 2 G OP2 1 1
17 19978 2 2 2 G P P 5.316 8.855 5.032 1.00 . B B . 2 G P 1 1
17 19979 2 2 3 G C1' C -2.284 7.607 -1.645 1.00 . B B . 3 G C1' 1 1
17 19980 2 2 3 G C2 C -6.227 7.605 0.283 1.00 . B B . 3 G C2 1 1
17 19981 2 2 3 G C2' C -2.783 8.910 -2.250 1.00 . B B . 3 G C2' 1 1
17 19982 2 2 3 G C3' C -1.653 9.853 -1.859 1.00 . B B . 3 G C3' 1 1
17 19983 2 2 3 G C4 C -4.563 6.702 -0.911 1.00 . B B . 3 G C4 1 1
17 19984 2 2 3 G C4' C -1.114 9.230 -0.564 1.00 . B B . 3 G C4' 1 1
17 19985 2 2 3 G C5 C -5.197 5.493 -1.064 1.00 . B B . 3 G C5 1 1
17 19986 2 2 3 G C5' C -1.325 10.142 0.646 1.00 . B B . 3 G C5' 1 1
17 19987 2 2 3 G C6 C -6.474 5.291 -0.459 1.00 . B B . 3 G C6 1 1
17 19988 2 2 3 G C8 C -3.332 5.318 -2.075 1.00 . B B . 3 G C8 1 1
17 19989 2 2 3 G H1 H -7.833 6.369 0.628 1.00 . B B . 3 G H1 1 1
17 19990 2 2 3 G H1' H -1.456 7.226 -2.241 1.00 . B B . 3 G H1' 1 1
17 19991 2 2 3 G H2' H -3.714 9.216 -1.772 1.00 . B B . 3 G H2' 1 1
17 19992 2 2 3 G H21 H -7.736 8.447 1.351 1.00 . B B . 3 G H21 1 1
17 19993 2 2 3 G H22 H -6.362 9.488 1.036 1.00 . B B . 3 G H22 1 1
17 19994 2 2 3 G H3' H -2.014 10.871 -1.719 1.00 . B B . 3 G H3' 1 1
17 19995 2 2 3 G H4' H -0.046 9.044 -0.681 1.00 . B B . 3 G H4' 1 1
17 19996 2 2 3 G H5' H -0.916 11.127 0.425 1.00 . B B . 3 G H5' 1 1
17 19997 2 2 3 G H5'' H -2.391 10.234 0.854 1.00 . B B . 3 G H5'' 1 1
17 19998 2 2 3 G H8 H -2.504 4.942 -2.659 1.00 . B B . 3 G H8 1 1
17 19999 2 2 3 G HO2' H -2.044 8.827 -4.040 1.00 . B B . 3 G HO2' 1 1
17 20000 2 2 3 G N1 N -6.924 6.426 0.191 1.00 . B B . 3 G N1 1 1
17 20001 2 2 3 G N2 N -6.823 8.594 0.945 1.00 . B B . 3 G N2 1 1
17 20002 2 2 3 G N3 N -5.017 7.794 -0.250 1.00 . B B . 3 G N3 1 1
17 20003 2 2 3 G N7 N -4.406 4.624 -1.809 1.00 . B B . 3 G N7 1 1
17 20004 2 2 3 G N9 N -3.342 6.583 -1.547 1.00 . B B . 3 G N9 1 1
17 20005 2 2 3 G O2' O -2.924 8.824 -3.655 1.00 . B B . 3 G O2' 1 1
17 20006 2 2 3 G O3' O -0.660 9.781 -2.857 1.00 . B B . 3 G O3' 1 1
17 20007 2 2 3 G O4' O -1.804 8.004 -0.382 1.00 . B B . 3 G O4' 1 1
17 20008 2 2 3 G O5' O -0.646 9.615 1.767 1.00 . B B . 3 G O5' 1 1
17 20009 2 2 3 G O6 O -7.169 4.276 -0.458 1.00 . B B . 3 G O6 1 1
17 20010 2 2 3 G OP1 O 0.373 11.634 2.807 1.00 . B B . 3 G OP1 1 1
17 20011 2 2 3 G OP2 O -1.860 10.720 3.643 1.00 . B B . 3 G OP2 1 1
17 20012 2 2 3 G P P -0.499 10.479 3.114 1.00 . B B . 3 G P 1 1
17 20013 2 2 4 A C1' C -2.681 11.413 -7.603 1.00 . B B . 4 A C1' 1 1
17 20014 2 2 4 A C2 C -6.183 9.381 -9.220 1.00 . B B . 4 A C2 1 1
17 20015 2 2 4 A C2' C -2.788 12.904 -7.325 1.00 . B B . 4 A C2' 1 1
17 20016 2 2 4 A C3' C -1.334 13.323 -7.181 1.00 . B B . 4 A C3' 1 1
17 20017 2 2 4 A C4 C -4.872 10.137 -7.614 1.00 . B B . 4 A C4 1 1
17 20018 2 2 4 A C4' C -0.694 12.068 -6.594 1.00 . B B . 4 A C4' 1 1
17 20019 2 2 4 A C5 C -5.708 9.669 -6.631 1.00 . B B . 4 A C5 1 1
17 20020 2 2 4 A C5' C -0.682 12.119 -5.059 1.00 . B B . 4 A C5' 1 1
17 20021 2 2 4 A C6 C -6.859 8.994 -7.068 1.00 . B B . 4 A C6 1 1
17 20022 2 2 4 A C8 C -4.101 10.633 -5.631 1.00 . B B . 4 A C8 1 1
17 20023 2 2 4 A H1' H -2.687 11.237 -8.678 1.00 . B B . 4 A H1' 1 1
17 20024 2 2 4 A H2 H -6.415 9.254 -10.268 1.00 . B B . 4 A H2 1 1
17 20025 2 2 4 A H2' H -3.302 13.050 -6.374 1.00 . B B . 4 A H2' 1 1
17 20026 2 2 4 A H3' H -1.241 14.163 -6.493 1.00 . B B . 4 A H3' 1 1
17 20027 2 2 4 A H4' H 0.333 11.987 -6.951 1.00 . B B . 4 A H4' 1 1
17 20028 2 2 4 A H5' H -0.488 13.135 -4.719 1.00 . B B . 4 A H5' 1 1
17 20029 2 2 4 A H5'' H -1.650 11.787 -4.683 1.00 . B B . 4 A H5'' 1 1
17 20030 2 2 4 A H61 H -8.566 7.986 -6.625 1.00 . B B . 4 A H61 1 1
17 20031 2 2 4 A H62 H -7.644 8.549 -5.244 1.00 . B B . 4 A H62 1 1
17 20032 2 2 4 A H8 H -3.447 11.039 -4.872 1.00 . B B . 4 A H8 1 1
17 20033 2 2 4 A HO2' H -2.885 13.856 -9.025 1.00 . B B . 4 A HO2' 1 1
17 20034 2 2 4 A N1 N -7.072 8.872 -8.384 1.00 . B B . 4 A N1 1 1
17 20035 2 2 4 A N3 N -5.056 10.032 -8.951 1.00 . B B . 4 A N3 1 1
17 20036 2 2 4 A N6 N -7.764 8.467 -6.244 1.00 . B B . 4 A N6 1 1
17 20037 2 2 4 A N7 N -5.210 9.998 -5.372 1.00 . B B . 4 A N7 1 1
17 20038 2 2 4 A N9 N -3.829 10.749 -6.969 1.00 . B B . 4 A N9 1 1
17 20039 2 2 4 A O2' O -3.498 13.595 -8.334 1.00 . B B . 4 A O2' 1 1
17 20040 2 2 4 A O3' O -0.693 13.567 -8.420 1.00 . B B . 4 A O3' 1 1
17 20041 2 2 4 A O4' O -1.455 10.961 -7.052 1.00 . B B . 4 A O4' 1 1
17 20042 2 2 4 A O5' O 0.346 11.282 -4.571 1.00 . B B . 4 A O5' 1 1
17 20043 2 2 4 A OP1 O 1.782 10.318 -2.763 1.00 . B B . 4 A OP1 1 1
17 20044 2 2 4 A OP2 O 0.035 12.109 -2.236 1.00 . B B . 4 A OP2 1 1
17 20045 2 2 4 A P P 0.456 10.922 -3.011 1.00 . B B . 4 A P 1 1
17 20046 2 2 5 G C1' C 2.492 12.205 -10.239 1.00 . B B . 5 G C1' 1 1
17 20047 2 2 5 G C2 C 2.568 8.114 -8.774 1.00 . B B . 5 G C2 1 1
17 20048 2 2 5 G C2' C 2.313 12.896 -11.589 1.00 . B B . 5 G C2' 1 1
17 20049 2 2 5 G C3' C 2.885 14.293 -11.364 1.00 . B B . 5 G C3' 1 1
17 20050 2 2 5 G C4 C 1.558 9.950 -9.551 1.00 . B B . 5 G C4 1 1
17 20051 2 2 5 G C4' C 2.731 14.484 -9.855 1.00 . B B . 5 G C4' 1 1
17 20052 2 2 5 G C5 C 0.298 9.409 -9.456 1.00 . B B . 5 G C5 1 1
17 20053 2 2 5 G C5' C 1.611 15.464 -9.520 1.00 . B B . 5 G C5' 1 1
17 20054 2 2 5 G C6 C 0.139 8.090 -8.941 1.00 . B B . 5 G C6 1 1
17 20055 2 2 5 G C8 C 0.054 11.373 -10.220 1.00 . B B . 5 G C8 1 1
17 20056 2 2 5 G H1 H 1.344 6.622 -8.127 1.00 . B B . 5 G H1 1 1
17 20057 2 2 5 G H1' H 3.468 11.724 -10.211 1.00 . B B . 5 G H1' 1 1
17 20058 2 2 5 G H2' H 1.250 12.987 -11.816 1.00 . B B . 5 G H2' 1 1
17 20059 2 2 5 G H21 H 3.519 6.446 -8.107 1.00 . B B . 5 G H21 1 1
17 20060 2 2 5 G H22 H 4.554 7.761 -8.624 1.00 . B B . 5 G H22 1 1
17 20061 2 2 5 G H3' H 2.307 15.030 -11.921 1.00 . B B . 5 G H3' 1 1
17 20062 2 2 5 G H4' H 3.664 14.858 -9.433 1.00 . B B . 5 G H4' 1 1
17 20063 2 2 5 G H5' H 1.494 15.518 -8.438 1.00 . B B . 5 G H5' 1 1
17 20064 2 2 5 G H5'' H 1.872 16.452 -9.900 1.00 . B B . 5 G H5'' 1 1
17 20065 2 2 5 G H8 H -0.382 12.280 -10.609 1.00 . B B . 5 G H8 1 1
17 20066 2 2 5 G HO2' H 2.744 12.618 -13.456 1.00 . B B . 5 G HO2' 1 1
17 20067 2 2 5 G N1 N 1.350 7.527 -8.578 1.00 . B B . 5 G N1 1 1
17 20068 2 2 5 G N2 N 3.631 7.379 -8.477 1.00 . B B . 5 G N2 1 1
17 20069 2 2 5 G N3 N 2.739 9.357 -9.239 1.00 . B B . 5 G N3 1 1
17 20070 2 2 5 G N7 N -0.653 10.320 -9.910 1.00 . B B . 5 G N7 1 1
17 20071 2 2 5 G N9 N 1.403 11.236 -10.005 1.00 . B B . 5 G N9 1 1
17 20072 2 2 5 G O2' O 2.979 12.198 -12.624 1.00 . B B . 5 G O2' 1 1
17 20073 2 2 5 G O3' O 4.251 14.353 -11.735 1.00 . B B . 5 G O3' 1 1
17 20074 2 2 5 G O4' O 2.435 13.232 -9.263 1.00 . B B . 5 G O4' 1 1
17 20075 2 2 5 G O5' O 0.408 15.038 -10.118 1.00 . B B . 5 G O5' 1 1
17 20076 2 2 5 G O6 O -0.892 7.436 -8.791 1.00 . B B . 5 G O6 1 1
17 20077 2 2 5 G OP1 O -1.006 16.041 -8.315 1.00 . B B . 5 G OP1 1 1
17 20078 2 2 5 G OP2 O -2.057 14.652 -10.192 1.00 . B B . 5 G OP2 1 1
17 20079 2 2 5 G P P -0.941 14.908 -9.258 1.00 . B B . 5 G P 1 1
17 20080 2 2 6 A C1' C 9.294 15.428 -7.901 1.00 . B B . 6 A C1' 1 1
17 20081 2 2 6 A C2 C 13.456 15.155 -6.708 1.00 . B B . 6 A C2 1 1
17 20082 2 2 6 A C2' C 9.049 16.723 -8.667 1.00 . B B . 6 A C2' 1 1
17 20083 2 2 6 A C3' C 7.585 16.958 -8.341 1.00 . B B . 6 A C3' 1 1
17 20084 2 2 6 A C4 C 11.718 14.691 -7.979 1.00 . B B . 6 A C4 1 1
17 20085 2 2 6 A C4' C 7.055 15.527 -8.382 1.00 . B B . 6 A C4' 1 1
17 20086 2 2 6 A C5 C 12.466 13.944 -8.849 1.00 . B B . 6 A C5 1 1
17 20087 2 2 6 A C5' C 6.638 15.113 -9.792 1.00 . B B . 6 A C5' 1 1
17 20088 2 2 6 A C6 C 13.840 13.841 -8.550 1.00 . B B . 6 A C6 1 1
17 20089 2 2 6 A C8 C 10.475 13.907 -9.595 1.00 . B B . 6 A C8 1 1
17 20090 2 2 6 A H1' H 9.464 15.678 -6.855 1.00 . B B . 6 A H1' 1 1
17 20091 2 2 6 A H2 H 13.879 15.639 -5.841 1.00 . B B . 6 A H2 1 1
17 20092 2 2 6 A H2' H 9.166 16.548 -9.737 1.00 . B B . 6 A H2' 1 1
17 20093 2 2 6 A H3' H 7.097 17.584 -9.089 1.00 . B B . 6 A H3' 1 1
17 20094 2 2 6 A H4' H 6.217 15.425 -7.692 1.00 . B B . 6 A H4' 1 1
17 20095 2 2 6 A H5' H 7.494 15.210 -10.461 1.00 . B B . 6 A H5' 1 1
17 20096 2 2 6 A H5'' H 6.315 14.073 -9.779 1.00 . B B . 6 A H5'' 1 1
17 20097 2 2 6 A H61 H 15.684 13.119 -8.999 1.00 . B B . 6 A H61 1 1
17 20098 2 2 6 A H62 H 14.415 12.689 -10.131 1.00 . B B . 6 A H62 1 1
17 20099 2 2 6 A H8 H 9.602 13.694 -10.194 1.00 . B B . 6 A H8 1 1
17 20100 2 2 6 A HO2' H 9.367 18.556 -8.099 1.00 . B B . 6 A HO2' 1 1
17 20101 2 2 6 A N1 N 14.302 14.470 -7.460 1.00 . B B . 6 A N1 1 1
17 20102 2 2 6 A N3 N 12.152 15.333 -6.869 1.00 . B B . 6 A N3 1 1
17 20103 2 2 6 A N6 N 14.719 13.159 -9.290 1.00 . B B . 6 A N6 1 1
17 20104 2 2 6 A N7 N 11.665 13.442 -9.876 1.00 . B B . 6 A N7 1 1
17 20105 2 2 6 A N9 N 10.440 14.694 -8.473 1.00 . B B . 6 A N9 1 1
17 20106 2 2 6 A O2' O 9.896 17.768 -8.241 1.00 . B B . 6 A O2' 1 1
17 20107 2 2 6 A O3' O 7.405 17.464 -7.033 1.00 . B B . 6 A O3' 1 1
17 20108 2 2 6 A O4' O 8.105 14.670 -7.965 1.00 . B B . 6 A O4' 1 1
17 20109 2 2 6 A O5' O 5.578 15.923 -10.258 1.00 . B B . 6 A O5' 1 1
17 20110 2 2 6 A OP1 O 4.044 16.840 -11.993 1.00 . B B . 6 A OP1 1 1
17 20111 2 2 6 A OP2 O 6.191 15.625 -12.659 1.00 . B B . 6 A OP2 1 1
17 20112 2 2 6 A P P 5.028 15.760 -11.757 1.00 . B B . 6 A P 1 1
17 20113 2 2 7 U C1' C 11.102 18.423 -3.131 1.00 . B B . 7 U C1' 1 1
17 20114 2 2 7 U C2 C 10.057 16.608 -1.869 1.00 . B B . 7 U C2 1 1
17 20115 2 2 7 U C2' C 11.759 18.803 -4.455 1.00 . B B . 7 U C2' 1 1
17 20116 2 2 7 U C3' C 10.569 19.266 -5.297 1.00 . B B . 7 U C3' 1 1
17 20117 2 2 7 U C4 C 9.524 14.431 -2.880 1.00 . B B . 7 U C4 1 1
17 20118 2 2 7 U C4' C 9.468 19.545 -4.267 1.00 . B B . 7 U C4' 1 1
17 20119 2 2 7 U C5 C 10.048 14.962 -4.117 1.00 . B B . 7 U C5 1 1
17 20120 2 2 7 U C5' C 8.281 18.573 -4.373 1.00 . B B . 7 U C5' 1 1
17 20121 2 2 7 U C6 C 10.527 16.225 -4.193 1.00 . B B . 7 U C6 1 1
17 20122 2 2 7 U H1' H 11.819 18.531 -2.317 1.00 . B B . 7 U H1' 1 1
17 20123 2 2 7 U H2' H 12.277 17.959 -4.911 1.00 . B B . 7 U H2' 1 1
17 20124 2 2 7 U H3 H 9.166 14.990 -0.955 1.00 . B B . 7 U H3 1 1
17 20125 2 2 7 U H3' H 10.263 18.478 -5.985 1.00 . B B . 7 U H3' 1 1
17 20126 2 2 7 U H4' H 9.103 20.568 -4.362 1.00 . B B . 7 U H4' 1 1
17 20127 2 2 7 U H5 H 10.054 14.337 -4.998 1.00 . B B . 7 U H5 1 1
17 20128 2 2 7 U H5' H 8.599 17.619 -4.793 1.00 . B B . 7 U H5' 1 1
17 20129 2 2 7 U H5'' H 7.897 18.396 -3.369 1.00 . B B . 7 U H5'' 1 1
17 20130 2 2 7 U H6 H 10.889 16.586 -5.145 1.00 . B B . 7 U H6 1 1
17 20131 2 2 7 U HO2' H 12.920 20.242 -5.036 1.00 . B B . 7 U HO2' 1 1
17 20132 2 2 7 U HO3' H 10.213 20.646 -6.605 1.00 . B B . 7 U HO3' 1 1
17 20133 2 2 7 U N1 N 10.549 17.048 -3.094 1.00 . B B . 7 U N1 1 1
17 20134 2 2 7 U N3 N 9.551 15.319 -1.829 1.00 . B B . 7 U N3 1 1
17 20135 2 2 7 U O2 O 10.059 17.319 -0.865 1.00 . B B . 7 U O2 1 1
17 20136 2 2 7 U O2' O 12.653 19.865 -4.194 1.00 . B B . 7 U O2' 1 1
17 20137 2 2 7 U O3' O 10.923 20.442 -5.992 1.00 . B B . 7 U O3' 1 1
17 20138 2 2 7 U O4 O 9.084 13.296 -2.723 1.00 . B B . 7 U O4 1 1
17 20139 2 2 7 U O4' O 10.066 19.381 -2.994 1.00 . B B . 7 U O4' 1 1
17 20140 2 2 7 U O5' O 7.233 19.113 -5.155 1.00 . B B . 7 U O5' 1 1
17 20141 2 2 7 U OP1 O 5.941 19.474 -7.262 1.00 . B B . 7 U OP1 1 1
17 20142 2 2 7 U OP2 O 8.482 19.722 -7.252 1.00 . B B . 7 U OP2 1 1
17 20143 2 2 7 U P P 7.265 19.041 -6.763 1.00 . B B . 7 U P 1 1
17 20144 3 3 1 ZN ZN ZN -3.071 1.279 -11.224 1.00 . C A . 187 ZN ZN 1 1
17 20145 4 3 1 ZN ZN ZN 4.946 -3.873 6.169 1.00 . D A . 188 ZN ZN 1 1
18 20146 1 1 12 PRO C C 20.217 3.104 14.828 1.00 . A A . 124 PRO C 1 1
18 20147 1 1 12 PRO CA C 19.584 1.983 15.639 1.00 . A A . 124 PRO CA 1 1
18 20148 1 1 12 PRO CB C 18.061 2.050 15.624 1.00 . A A . 124 PRO CB 1 1
18 20149 1 1 12 PRO CD C 18.804 1.738 17.841 1.00 . A A . 124 PRO CD 1 1
18 20150 1 1 12 PRO CG C 17.722 1.260 16.881 1.00 . A A . 124 PRO CG 1 1
18 20151 1 1 12 PRO HA H 19.880 1.027 15.206 1.00 . A A . 124 PRO HA 1 1
18 20152 1 1 12 PRO HB2 H 17.729 3.083 15.723 1.00 . A A . 124 PRO HB2 1 1
18 20153 1 1 12 PRO HB3 H 17.639 1.596 14.728 1.00 . A A . 124 PRO HB3 1 1
18 20154 1 1 12 PRO HD2 H 18.476 2.674 18.292 1.00 . A A . 124 PRO HD2 1 1
18 20155 1 1 12 PRO HD3 H 18.988 1.000 18.622 1.00 . A A . 124 PRO HD3 1 1
18 20156 1 1 12 PRO HG2 H 16.722 1.489 17.247 1.00 . A A . 124 PRO HG2 1 1
18 20157 1 1 12 PRO HG3 H 17.837 0.192 16.697 1.00 . A A . 124 PRO HG3 1 1
18 20158 1 1 12 PRO N N 20.021 1.998 17.048 1.00 . A A . 124 PRO N 1 1
18 20159 1 1 12 PRO O O 20.364 4.229 15.309 1.00 . A A . 124 PRO O 1 1
18 20160 1 1 13 LYS C C 20.937 3.317 11.250 1.00 . A A . 125 LYS C 1 1
18 20161 1 1 13 LYS CA C 21.250 3.723 12.688 1.00 . A A . 125 LYS CA 1 1
18 20162 1 1 13 LYS CB C 22.754 3.651 12.959 1.00 . A A . 125 LYS CB 1 1
18 20163 1 1 13 LYS CD C 25.046 4.341 12.336 1.00 . A A . 125 LYS CD 1 1
18 20164 1 1 13 LYS CE C 25.896 5.184 11.395 1.00 . A A . 125 LYS CE 1 1
18 20165 1 1 13 LYS CG C 23.565 4.568 12.047 1.00 . A A . 125 LYS CG 1 1
18 20166 1 1 13 LYS H H 20.417 1.854 13.254 1.00 . A A . 125 LYS H 1 1
18 20167 1 1 13 LYS HA H 20.887 4.736 12.863 1.00 . A A . 125 LYS HA 1 1
18 20168 1 1 13 LYS HB2 H 22.948 3.923 13.997 1.00 . A A . 125 LYS HB2 1 1
18 20169 1 1 13 LYS HB3 H 23.085 2.624 12.813 1.00 . A A . 125 LYS HB3 1 1
18 20170 1 1 13 LYS HD2 H 25.271 4.609 13.368 1.00 . A A . 125 LYS HD2 1 1
18 20171 1 1 13 LYS HD3 H 25.279 3.287 12.180 1.00 . A A . 125 LYS HD3 1 1
18 20172 1 1 13 LYS HE2 H 25.549 5.046 10.372 1.00 . A A . 125 LYS HE2 1 1
18 20173 1 1 13 LYS HE3 H 25.789 6.235 11.664 1.00 . A A . 125 LYS HE3 1 1
18 20174 1 1 13 LYS HG2 H 23.372 4.318 11.003 1.00 . A A . 125 LYS HG2 1 1
18 20175 1 1 13 LYS HG3 H 23.308 5.609 12.240 1.00 . A A . 125 LYS HG3 1 1
18 20176 1 1 13 LYS HZ1 H 27.419 3.833 11.178 1.00 . A A . 125 LYS HZ1 1 1
18 20177 1 1 13 LYS HZ2 H 27.861 5.390 10.873 1.00 . A A . 125 LYS HZ2 1 1
18 20178 1 1 13 LYS HZ3 H 27.651 4.881 12.426 1.00 . A A . 125 LYS HZ3 1 1
18 20179 1 1 13 LYS N N 20.594 2.790 13.590 1.00 . A A . 125 LYS N 1 1
18 20180 1 1 13 LYS NZ N 27.316 4.792 11.477 1.00 . A A . 125 LYS NZ 1 1
18 20181 1 1 13 LYS O O 20.797 2.128 10.957 1.00 . A A . 125 LYS O 1 1
18 20182 1 1 14 GLY C C 20.172 5.261 8.167 1.00 . A A . 126 GLY C 1 1
18 20183 1 1 14 GLY CA C 20.584 4.022 8.939 1.00 . A A . 126 GLY CA 1 1
18 20184 1 1 14 GLY H H 20.931 5.254 10.644 1.00 . A A . 126 GLY H 1 1
18 20185 1 1 14 GLY HA2 H 21.476 3.595 8.480 1.00 . A A . 126 GLY HA2 1 1
18 20186 1 1 14 GLY HA3 H 19.739 3.335 8.879 1.00 . A A . 126 GLY HA3 1 1
18 20187 1 1 14 GLY N N 20.830 4.294 10.348 1.00 . A A . 126 GLY N 1 1
18 20188 1 1 14 GLY O O 20.477 5.391 6.983 1.00 . A A . 126 GLY O 1 1
18 20189 1 1 15 LYS C C 18.017 7.253 7.160 1.00 . A A . 127 LYS C 1 1
18 20190 1 1 15 LYS CA C 18.929 7.403 8.378 1.00 . A A . 127 LYS CA 1 1
18 20191 1 1 15 LYS CB C 20.067 8.378 8.082 1.00 . A A . 127 LYS CB 1 1
18 20192 1 1 15 LYS CD C 22.161 9.443 8.943 1.00 . A A . 127 LYS CD 1 1
18 20193 1 1 15 LYS CE C 22.969 9.771 10.199 1.00 . A A . 127 LYS CE 1 1
18 20194 1 1 15 LYS CG C 20.935 8.616 9.322 1.00 . A A . 127 LYS CG 1 1
18 20195 1 1 15 LYS H H 19.317 5.943 9.849 1.00 . A A . 127 LYS H 1 1
18 20196 1 1 15 LYS HA H 18.327 7.802 9.193 1.00 . A A . 127 LYS HA 1 1
18 20197 1 1 15 LYS HB2 H 20.676 7.956 7.283 1.00 . A A . 127 LYS HB2 1 1
18 20198 1 1 15 LYS HB3 H 19.656 9.334 7.755 1.00 . A A . 127 LYS HB3 1 1
18 20199 1 1 15 LYS HD2 H 22.773 8.867 8.249 1.00 . A A . 127 LYS HD2 1 1
18 20200 1 1 15 LYS HD3 H 21.845 10.370 8.465 1.00 . A A . 127 LYS HD3 1 1
18 20201 1 1 15 LYS HE2 H 22.358 10.356 10.886 1.00 . A A . 127 LYS HE2 1 1
18 20202 1 1 15 LYS HE3 H 23.254 8.840 10.689 1.00 . A A . 127 LYS HE3 1 1
18 20203 1 1 15 LYS HG2 H 20.347 9.136 10.078 1.00 . A A . 127 LYS HG2 1 1
18 20204 1 1 15 LYS HG3 H 21.273 7.666 9.735 1.00 . A A . 127 LYS HG3 1 1
18 20205 1 1 15 LYS HZ1 H 24.752 10.002 9.213 1.00 . A A . 127 LYS HZ1 1 1
18 20206 1 1 15 LYS HZ2 H 23.941 11.409 9.426 1.00 . A A . 127 LYS HZ2 1 1
18 20207 1 1 15 LYS HZ3 H 24.727 10.724 10.694 1.00 . A A . 127 LYS HZ3 1 1
18 20208 1 1 15 LYS N N 19.480 6.154 8.874 1.00 . A A . 127 LYS N 1 1
18 20209 1 1 15 LYS NZ N 24.189 10.532 9.861 1.00 . A A . 127 LYS NZ 1 1
18 20210 1 1 15 LYS O O 18.071 6.270 6.429 1.00 . A A . 127 LYS O 1 1
18 20211 1 1 16 SER C C 15.613 9.696 5.754 1.00 . A A . 128 SER C 1 1
18 20212 1 1 16 SER CA C 16.253 8.314 5.827 1.00 . A A . 128 SER CA 1 1
18 20213 1 1 16 SER CB C 15.180 7.231 5.973 1.00 . A A . 128 SER CB 1 1
18 20214 1 1 16 SER H H 17.156 9.038 7.595 1.00 . A A . 128 SER H 1 1
18 20215 1 1 16 SER HA H 16.801 8.129 4.902 1.00 . A A . 128 SER HA 1 1
18 20216 1 1 16 SER HB2 H 14.497 7.295 5.126 1.00 . A A . 128 SER HB2 1 1
18 20217 1 1 16 SER HB3 H 15.659 6.252 5.961 1.00 . A A . 128 SER HB3 1 1
18 20218 1 1 16 SER HG H 13.719 6.778 7.152 1.00 . A A . 128 SER HG 1 1
18 20219 1 1 16 SER N N 17.170 8.259 6.953 1.00 . A A . 128 SER N 1 1
18 20220 1 1 16 SER O O 15.865 10.543 6.608 1.00 . A A . 128 SER O 1 1
18 20221 1 1 16 SER OG O 14.455 7.393 7.177 1.00 . A A . 128 SER OG 1 1
18 20222 1 1 17 MET C C 12.670 11.001 4.137 1.00 . A A . 129 MET C 1 1
18 20223 1 1 17 MET CA C 14.125 11.216 4.528 1.00 . A A . 129 MET CA 1 1
18 20224 1 1 17 MET CB C 14.854 12.023 3.438 1.00 . A A . 129 MET CB 1 1
18 20225 1 1 17 MET CE C 17.431 10.740 1.923 1.00 . A A . 129 MET CE 1 1
18 20226 1 1 17 MET CG C 16.285 12.401 3.826 1.00 . A A . 129 MET CG 1 1
18 20227 1 1 17 MET H H 14.585 9.201 4.061 1.00 . A A . 129 MET H 1 1
18 20228 1 1 17 MET HA H 14.161 11.798 5.449 1.00 . A A . 129 MET HA 1 1
18 20229 1 1 17 MET HB2 H 14.860 11.450 2.512 1.00 . A A . 129 MET HB2 1 1
18 20230 1 1 17 MET HB3 H 14.305 12.949 3.266 1.00 . A A . 129 MET HB3 1 1
18 20231 1 1 17 MET HE1 H 17.611 11.660 1.368 1.00 . A A . 129 MET HE1 1 1
18 20232 1 1 17 MET HE2 H 18.190 10.006 1.653 1.00 . A A . 129 MET HE2 1 1
18 20233 1 1 17 MET HE3 H 16.445 10.350 1.669 1.00 . A A . 129 MET HE3 1 1
18 20234 1 1 17 MET HG2 H 16.606 13.212 3.173 1.00 . A A . 129 MET HG2 1 1
18 20235 1 1 17 MET HG3 H 16.277 12.776 4.850 1.00 . A A . 129 MET HG3 1 1
18 20236 1 1 17 MET N N 14.778 9.931 4.733 1.00 . A A . 129 MET N 1 1
18 20237 1 1 17 MET O O 12.191 9.867 4.092 1.00 . A A . 129 MET O 1 1
18 20238 1 1 17 MET SD S 17.521 11.079 3.700 1.00 . A A . 129 MET SD 1 1
18 20239 1 1 18 GLN C C 10.392 13.040 2.269 1.00 . A A . 130 GLN C 1 1
18 20240 1 1 18 GLN CA C 10.577 12.046 3.412 1.00 . A A . 130 GLN CA 1 1
18 20241 1 1 18 GLN CB C 9.637 12.396 4.571 1.00 . A A . 130 GLN CB 1 1
18 20242 1 1 18 GLN CD C 8.774 11.714 6.825 1.00 . A A . 130 GLN CD 1 1
18 20243 1 1 18 GLN CG C 9.693 11.336 5.672 1.00 . A A . 130 GLN CG 1 1
18 20244 1 1 18 GLN H H 12.385 13.007 3.938 1.00 . A A . 130 GLN H 1 1
18 20245 1 1 18 GLN HA H 10.340 11.047 3.047 1.00 . A A . 130 GLN HA 1 1
18 20246 1 1 18 GLN HB2 H 9.912 13.368 4.980 1.00 . A A . 130 GLN HB2 1 1
18 20247 1 1 18 GLN HB3 H 8.615 12.455 4.196 1.00 . A A . 130 GLN HB3 1 1
18 20248 1 1 18 GLN HE21 H 7.154 11.004 5.837 1.00 . A A . 130 GLN HE21 1 1
18 20249 1 1 18 GLN HE22 H 6.831 11.693 7.418 1.00 . A A . 130 GLN HE22 1 1
18 20250 1 1 18 GLN HG2 H 9.386 10.374 5.264 1.00 . A A . 130 GLN HG2 1 1
18 20251 1 1 18 GLN HG3 H 10.714 11.261 6.050 1.00 . A A . 130 GLN HG3 1 1
18 20252 1 1 18 GLN N N 11.959 12.095 3.856 1.00 . A A . 130 GLN N 1 1
18 20253 1 1 18 GLN NE2 N 7.479 11.448 6.683 1.00 . A A . 130 GLN NE2 1 1
18 20254 1 1 18 GLN O O 11.124 14.021 2.172 1.00 . A A . 130 GLN O 1 1
18 20255 1 1 18 GLN OE1 O 9.224 12.234 7.845 1.00 . A A . 130 GLN OE1 1 1
18 20256 1 1 19 LYS C C 7.629 13.399 -0.108 1.00 . A A . 131 LYS C 1 1
18 20257 1 1 19 LYS CA C 9.104 13.594 0.250 1.00 . A A . 131 LYS CA 1 1
18 20258 1 1 19 LYS CB C 10.023 13.141 -0.898 1.00 . A A . 131 LYS CB 1 1
18 20259 1 1 19 LYS CD C 11.441 15.121 -1.641 1.00 . A A . 131 LYS CD 1 1
18 20260 1 1 19 LYS CE C 11.219 15.941 -0.369 1.00 . A A . 131 LYS CE 1 1
18 20261 1 1 19 LYS CG C 10.251 14.216 -1.966 1.00 . A A . 131 LYS CG 1 1
18 20262 1 1 19 LYS H H 8.827 11.960 1.563 1.00 . A A . 131 LYS H 1 1
18 20263 1 1 19 LYS HA H 9.275 14.643 0.488 1.00 . A A . 131 LYS HA 1 1
18 20264 1 1 19 LYS HB2 H 10.990 12.846 -0.491 1.00 . A A . 131 LYS HB2 1 1
18 20265 1 1 19 LYS HB3 H 9.580 12.264 -1.371 1.00 . A A . 131 LYS HB3 1 1
18 20266 1 1 19 LYS HD2 H 12.332 14.504 -1.520 1.00 . A A . 131 LYS HD2 1 1
18 20267 1 1 19 LYS HD3 H 11.611 15.803 -2.474 1.00 . A A . 131 LYS HD3 1 1
18 20268 1 1 19 LYS HE2 H 10.356 16.591 -0.512 1.00 . A A . 131 LYS HE2 1 1
18 20269 1 1 19 LYS HE3 H 11.018 15.260 0.458 1.00 . A A . 131 LYS HE3 1 1
18 20270 1 1 19 LYS HG2 H 10.480 13.706 -2.902 1.00 . A A . 131 LYS HG2 1 1
18 20271 1 1 19 LYS HG3 H 9.354 14.821 -2.106 1.00 . A A . 131 LYS HG3 1 1
18 20272 1 1 19 LYS HZ1 H 12.229 17.310 0.771 1.00 . A A . 131 LYS HZ1 1 1
18 20273 1 1 19 LYS HZ2 H 13.202 16.143 0.126 1.00 . A A . 131 LYS HZ2 1 1
18 20274 1 1 19 LYS HZ3 H 12.631 17.364 -0.818 1.00 . A A . 131 LYS HZ3 1 1
18 20275 1 1 19 LYS N N 9.403 12.776 1.410 1.00 . A A . 131 LYS N 1 1
18 20276 1 1 19 LYS NZ N 12.413 16.749 -0.048 1.00 . A A . 131 LYS NZ 1 1
18 20277 1 1 19 LYS O O 6.948 12.578 0.509 1.00 . A A . 131 LYS O 1 1
18 20278 1 1 20 ARG C C 5.669 14.215 -3.057 1.00 . A A . 132 ARG C 1 1
18 20279 1 1 20 ARG CA C 5.751 14.037 -1.550 1.00 . A A . 132 ARG CA 1 1
18 20280 1 1 20 ARG CB C 4.898 15.100 -0.871 1.00 . A A . 132 ARG CB 1 1
18 20281 1 1 20 ARG CD C 3.875 15.898 1.226 1.00 . A A . 132 ARG CD 1 1
18 20282 1 1 20 ARG CG C 4.921 14.952 0.648 1.00 . A A . 132 ARG CG 1 1
18 20283 1 1 20 ARG CZ C 3.226 15.052 3.465 1.00 . A A . 132 ARG CZ 1 1
18 20284 1 1 20 ARG H H 7.731 14.811 -1.557 1.00 . A A . 132 ARG H 1 1
18 20285 1 1 20 ARG HA H 5.330 13.073 -1.266 1.00 . A A . 132 ARG HA 1 1
18 20286 1 1 20 ARG HB2 H 5.271 16.085 -1.151 1.00 . A A . 132 ARG HB2 1 1
18 20287 1 1 20 ARG HB3 H 3.873 14.994 -1.227 1.00 . A A . 132 ARG HB3 1 1
18 20288 1 1 20 ARG HD2 H 4.075 16.902 0.854 1.00 . A A . 132 ARG HD2 1 1
18 20289 1 1 20 ARG HD3 H 2.899 15.573 0.867 1.00 . A A . 132 ARG HD3 1 1
18 20290 1 1 20 ARG HE H 4.491 16.595 3.144 1.00 . A A . 132 ARG HE 1 1
18 20291 1 1 20 ARG HG2 H 4.686 13.927 0.931 1.00 . A A . 132 ARG HG2 1 1
18 20292 1 1 20 ARG HG3 H 5.902 15.230 1.029 1.00 . A A . 132 ARG HG3 1 1
18 20293 1 1 20 ARG HH11 H 2.312 14.104 1.920 1.00 . A A . 132 ARG HH11 1 1
18 20294 1 1 20 ARG HH12 H 1.957 13.460 3.509 1.00 . A A . 132 ARG HH12 1 1
18 20295 1 1 20 ARG HH21 H 3.944 15.803 5.205 1.00 . A A . 132 ARG HH21 1 1
18 20296 1 1 20 ARG HH22 H 2.803 14.488 5.374 1.00 . A A . 132 ARG HH22 1 1
18 20297 1 1 20 ARG N N 7.129 14.142 -1.099 1.00 . A A . 132 ARG N 1 1
18 20298 1 1 20 ARG NE N 3.910 15.902 2.694 1.00 . A A . 132 ARG NE 1 1
18 20299 1 1 20 ARG NH1 N 2.434 14.129 2.922 1.00 . A A . 132 ARG NH1 1 1
18 20300 1 1 20 ARG NH2 N 3.331 15.119 4.787 1.00 . A A . 132 ARG NH2 1 1
18 20301 1 1 20 ARG O O 6.421 15.004 -3.626 1.00 . A A . 132 ARG O 1 1
18 20302 1 1 21 ARG C C 5.624 13.501 -6.046 1.00 . A A . 133 ARG C 1 1
18 20303 1 1 21 ARG CA C 4.428 13.541 -5.111 1.00 . A A . 133 ARG CA 1 1
18 20304 1 1 21 ARG CB C 3.570 14.781 -5.350 1.00 . A A . 133 ARG CB 1 1
18 20305 1 1 21 ARG CD C 1.504 15.937 -4.571 1.00 . A A . 133 ARG CD 1 1
18 20306 1 1 21 ARG CG C 2.285 14.636 -4.547 1.00 . A A . 133 ARG CG 1 1
18 20307 1 1 21 ARG CZ C -0.749 16.652 -3.778 1.00 . A A . 133 ARG CZ 1 1
18 20308 1 1 21 ARG H H 4.213 12.816 -3.136 1.00 . A A . 133 ARG H 1 1
18 20309 1 1 21 ARG HA H 3.845 12.650 -5.346 1.00 . A A . 133 ARG HA 1 1
18 20310 1 1 21 ARG HB2 H 4.119 15.666 -5.032 1.00 . A A . 133 ARG HB2 1 1
18 20311 1 1 21 ARG HB3 H 3.335 14.863 -6.411 1.00 . A A . 133 ARG HB3 1 1
18 20312 1 1 21 ARG HD2 H 2.134 16.708 -4.127 1.00 . A A . 133 ARG HD2 1 1
18 20313 1 1 21 ARG HD3 H 1.280 16.179 -5.610 1.00 . A A . 133 ARG HD3 1 1
18 20314 1 1 21 ARG HE H 0.166 14.939 -3.267 1.00 . A A . 133 ARG HE 1 1
18 20315 1 1 21 ARG HG2 H 1.688 13.829 -4.972 1.00 . A A . 133 ARG HG2 1 1
18 20316 1 1 21 ARG HG3 H 2.519 14.402 -3.508 1.00 . A A . 133 ARG HG3 1 1
18 20317 1 1 21 ARG HH11 H 0.101 18.022 -5.019 1.00 . A A . 133 ARG HH11 1 1
18 20318 1 1 21 ARG HH12 H -1.492 18.425 -4.408 1.00 . A A . 133 ARG HH12 1 1
18 20319 1 1 21 ARG HH21 H -1.871 15.512 -2.529 1.00 . A A . 133 ARG HH21 1 1
18 20320 1 1 21 ARG HH22 H -2.587 17.036 -3.014 1.00 . A A . 133 ARG HH22 1 1
18 20321 1 1 21 ARG N N 4.752 13.473 -3.682 1.00 . A A . 133 ARG N 1 1
18 20322 1 1 21 ARG NE N 0.264 15.782 -3.814 1.00 . A A . 133 ARG NE 1 1
18 20323 1 1 21 ARG NH1 N -0.708 17.790 -4.461 1.00 . A A . 133 ARG NH1 1 1
18 20324 1 1 21 ARG NH2 N -1.823 16.377 -3.047 1.00 . A A . 133 ARG NH2 1 1
18 20325 1 1 21 ARG O O 5.508 13.799 -7.233 1.00 . A A . 133 ARG O 1 1
18 20326 1 1 22 SER C C 7.915 11.924 -7.293 1.00 . A A . 134 SER C 1 1
18 20327 1 1 22 SER CA C 8.015 13.028 -6.247 1.00 . A A . 134 SER CA 1 1
18 20328 1 1 22 SER CB C 9.154 12.745 -5.278 1.00 . A A . 134 SER CB 1 1
18 20329 1 1 22 SER H H 6.755 12.938 -4.506 1.00 . A A . 134 SER H 1 1
18 20330 1 1 22 SER HA H 8.210 13.976 -6.748 1.00 . A A . 134 SER HA 1 1
18 20331 1 1 22 SER HB2 H 9.163 13.519 -4.510 1.00 . A A . 134 SER HB2 1 1
18 20332 1 1 22 SER HB3 H 9.005 11.773 -4.808 1.00 . A A . 134 SER HB3 1 1
18 20333 1 1 22 SER HG H 11.081 12.529 -5.339 1.00 . A A . 134 SER HG 1 1
18 20334 1 1 22 SER N N 6.777 13.136 -5.497 1.00 . A A . 134 SER N 1 1
18 20335 1 1 22 SER O O 7.277 10.899 -7.054 1.00 . A A . 134 SER O 1 1
18 20336 1 1 22 SER OG O 10.387 12.753 -5.963 1.00 . A A . 134 SER OG 1 1
18 20337 1 1 23 LYS C C 9.547 10.014 -9.090 1.00 . A A . 135 LYS C 1 1
18 20338 1 1 23 LYS CA C 8.592 11.127 -9.507 1.00 . A A . 135 LYS CA 1 1
18 20339 1 1 23 LYS CB C 9.019 11.788 -10.820 1.00 . A A . 135 LYS CB 1 1
18 20340 1 1 23 LYS CD C 9.262 11.474 -13.301 1.00 . A A . 135 LYS CD 1 1
18 20341 1 1 23 LYS CE C 8.205 12.518 -13.653 1.00 . A A . 135 LYS CE 1 1
18 20342 1 1 23 LYS CG C 8.937 10.789 -11.974 1.00 . A A . 135 LYS CG 1 1
18 20343 1 1 23 LYS H H 9.016 13.008 -8.611 1.00 . A A . 135 LYS H 1 1
18 20344 1 1 23 LYS HA H 7.595 10.707 -9.641 1.00 . A A . 135 LYS HA 1 1
18 20345 1 1 23 LYS HB2 H 8.337 12.615 -11.020 1.00 . A A . 135 LYS HB2 1 1
18 20346 1 1 23 LYS HB3 H 10.036 12.170 -10.732 1.00 . A A . 135 LYS HB3 1 1
18 20347 1 1 23 LYS HD2 H 10.236 11.956 -13.214 1.00 . A A . 135 LYS HD2 1 1
18 20348 1 1 23 LYS HD3 H 9.301 10.719 -14.086 1.00 . A A . 135 LYS HD3 1 1
18 20349 1 1 23 LYS HE2 H 7.235 12.028 -13.740 1.00 . A A . 135 LYS HE2 1 1
18 20350 1 1 23 LYS HE3 H 8.148 13.258 -12.854 1.00 . A A . 135 LYS HE3 1 1
18 20351 1 1 23 LYS HG2 H 9.654 9.984 -11.814 1.00 . A A . 135 LYS HG2 1 1
18 20352 1 1 23 LYS HG3 H 7.929 10.379 -12.023 1.00 . A A . 135 LYS HG3 1 1
18 20353 1 1 23 LYS HZ1 H 9.404 13.680 -14.842 1.00 . A A . 135 LYS HZ1 1 1
18 20354 1 1 23 LYS HZ2 H 8.595 12.526 -15.676 1.00 . A A . 135 LYS HZ2 1 1
18 20355 1 1 23 LYS HZ3 H 7.795 13.858 -15.155 1.00 . A A . 135 LYS HZ3 1 1
18 20356 1 1 23 LYS N N 8.544 12.130 -8.453 1.00 . A A . 135 LYS N 1 1
18 20357 1 1 23 LYS NZ N 8.522 13.195 -14.923 1.00 . A A . 135 LYS NZ 1 1
18 20358 1 1 23 LYS O O 10.521 10.271 -8.380 1.00 . A A . 135 LYS O 1 1
18 20359 1 1 24 GLY C C 9.201 6.600 -8.391 1.00 . A A . 136 GLY C 1 1
18 20360 1 1 24 GLY CA C 10.069 7.629 -9.114 1.00 . A A . 136 GLY CA 1 1
18 20361 1 1 24 GLY H H 8.504 8.636 -10.154 1.00 . A A . 136 GLY H 1 1
18 20362 1 1 24 GLY HA2 H 10.493 7.156 -10.000 1.00 . A A . 136 GLY HA2 1 1
18 20363 1 1 24 GLY HA3 H 10.868 7.949 -8.447 1.00 . A A . 136 GLY HA3 1 1
18 20364 1 1 24 GLY N N 9.285 8.784 -9.529 1.00 . A A . 136 GLY N 1 1
18 20365 1 1 24 GLY O O 9.722 5.735 -7.689 1.00 . A A . 136 GLY O 1 1
18 20366 1 1 25 ASP C C 5.915 5.345 -9.003 1.00 . A A . 137 ASP C 1 1
18 20367 1 1 25 ASP CA C 6.923 5.794 -7.943 1.00 . A A . 137 ASP CA 1 1
18 20368 1 1 25 ASP CB C 6.264 6.492 -6.745 1.00 . A A . 137 ASP CB 1 1
18 20369 1 1 25 ASP CG C 5.913 5.504 -5.634 1.00 . A A . 137 ASP CG 1 1
18 20370 1 1 25 ASP H H 7.520 7.431 -9.151 1.00 . A A . 137 ASP H 1 1
18 20371 1 1 25 ASP HA H 7.455 4.915 -7.577 1.00 . A A . 137 ASP HA 1 1
18 20372 1 1 25 ASP HB2 H 6.957 7.229 -6.340 1.00 . A A . 137 ASP HB2 1 1
18 20373 1 1 25 ASP HB3 H 5.363 7.012 -7.072 1.00 . A A . 137 ASP HB3 1 1
18 20374 1 1 25 ASP N N 7.882 6.698 -8.559 1.00 . A A . 137 ASP N 1 1
18 20375 1 1 25 ASP O O 6.089 5.641 -10.183 1.00 . A A . 137 ASP O 1 1
18 20376 1 1 25 ASP OD1 O 5.075 4.613 -5.891 1.00 . A A . 137 ASP OD1 1 1
18 20377 1 1 25 ASP OD2 O 6.484 5.645 -4.531 1.00 . A A . 137 ASP OD2 1 1
18 20378 1 1 26 ARG C C 2.494 4.314 -9.123 1.00 . A A . 138 ARG C 1 1
18 20379 1 1 26 ARG CA C 3.937 3.983 -9.508 1.00 . A A . 138 ARG CA 1 1
18 20380 1 1 26 ARG CB C 4.193 2.468 -9.441 1.00 . A A . 138 ARG CB 1 1
18 20381 1 1 26 ARG CD C 5.911 0.650 -9.704 1.00 . A A . 138 ARG CD 1 1
18 20382 1 1 26 ARG CG C 5.555 2.096 -10.046 1.00 . A A . 138 ARG CG 1 1
18 20383 1 1 26 ARG CZ C 8.330 0.598 -9.138 1.00 . A A . 138 ARG CZ 1 1
18 20384 1 1 26 ARG H H 4.709 4.505 -7.604 1.00 . A A . 138 ARG H 1 1
18 20385 1 1 26 ARG HA H 4.111 4.323 -10.528 1.00 . A A . 138 ARG HA 1 1
18 20386 1 1 26 ARG HB2 H 4.161 2.152 -8.399 1.00 . A A . 138 ARG HB2 1 1
18 20387 1 1 26 ARG HB3 H 3.408 1.943 -9.983 1.00 . A A . 138 ARG HB3 1 1
18 20388 1 1 26 ARG HD2 H 5.700 0.457 -8.653 1.00 . A A . 138 ARG HD2 1 1
18 20389 1 1 26 ARG HD3 H 5.301 -0.011 -10.321 1.00 . A A . 138 ARG HD3 1 1
18 20390 1 1 26 ARG HE H 7.554 -0.103 -10.845 1.00 . A A . 138 ARG HE 1 1
18 20391 1 1 26 ARG HG2 H 5.499 2.192 -11.130 1.00 . A A . 138 ARG HG2 1 1
18 20392 1 1 26 ARG HG3 H 6.333 2.742 -9.641 1.00 . A A . 138 ARG HG3 1 1
18 20393 1 1 26 ARG HH11 H 7.194 1.481 -7.702 1.00 . A A . 138 ARG HH11 1 1
18 20394 1 1 26 ARG HH12 H 8.909 1.415 -7.369 1.00 . A A . 138 ARG HH12 1 1
18 20395 1 1 26 ARG HH21 H 9.707 -0.239 -10.356 1.00 . A A . 138 ARG HH21 1 1
18 20396 1 1 26 ARG HH22 H 10.340 0.400 -8.855 1.00 . A A . 138 ARG HH22 1 1
18 20397 1 1 26 ARG N N 4.868 4.631 -8.593 1.00 . A A . 138 ARG N 1 1
18 20398 1 1 26 ARG NE N 7.322 0.343 -9.970 1.00 . A A . 138 ARG NE 1 1
18 20399 1 1 26 ARG NH1 N 8.128 1.215 -7.977 1.00 . A A . 138 ARG NH1 1 1
18 20400 1 1 26 ARG NH2 N 9.560 0.227 -9.473 1.00 . A A . 138 ARG NH2 1 1
18 20401 1 1 26 ARG O O 2.270 5.047 -8.165 1.00 . A A . 138 ARG O 1 1
18 20402 1 1 27 CYS C C -0.157 3.585 -8.131 1.00 . A A . 139 CYS C 1 1
18 20403 1 1 27 CYS CA C 0.101 3.870 -9.610 1.00 . A A . 139 CYS CA 1 1
18 20404 1 1 27 CYS CB C -0.617 2.891 -10.545 1.00 . A A . 139 CYS CB 1 1
18 20405 1 1 27 CYS H H 1.809 3.262 -10.696 1.00 . A A . 139 CYS H 1 1
18 20406 1 1 27 CYS HA H -0.246 4.880 -9.829 1.00 . A A . 139 CYS HA 1 1
18 20407 1 1 27 CYS HB2 H -0.658 3.306 -11.551 1.00 . A A . 139 CYS HB2 1 1
18 20408 1 1 27 CYS HB3 H -0.055 1.958 -10.588 1.00 . A A . 139 CYS HB3 1 1
18 20409 1 1 27 CYS N N 1.527 3.781 -9.876 1.00 . A A . 139 CYS N 1 1
18 20410 1 1 27 CYS O O 0.062 2.474 -7.655 1.00 . A A . 139 CYS O 1 1
18 20411 1 1 27 CYS SG S -2.312 2.537 -10.010 1.00 . A A . 139 CYS SG 1 1
18 20412 1 1 28 TYR C C -2.110 3.583 -5.710 1.00 . A A . 140 TYR C 1 1
18 20413 1 1 28 TYR CA C -0.924 4.505 -5.984 1.00 . A A . 140 TYR CA 1 1
18 20414 1 1 28 TYR CB C -1.210 5.897 -5.418 1.00 . A A . 140 TYR CB 1 1
18 20415 1 1 28 TYR CD1 C 1.297 6.392 -5.538 1.00 . A A . 140 TYR CD1 1 1
18 20416 1 1 28 TYR CD2 C -0.194 8.005 -4.511 1.00 . A A . 140 TYR CD2 1 1
18 20417 1 1 28 TYR CE1 C 2.390 7.236 -5.291 1.00 . A A . 140 TYR CE1 1 1
18 20418 1 1 28 TYR CE2 C 0.892 8.851 -4.253 1.00 . A A . 140 TYR CE2 1 1
18 20419 1 1 28 TYR CG C -0.002 6.775 -5.155 1.00 . A A . 140 TYR CG 1 1
18 20420 1 1 28 TYR CZ C 2.189 8.475 -4.652 1.00 . A A . 140 TYR CZ 1 1
18 20421 1 1 28 TYR H H -0.791 5.495 -7.855 1.00 . A A . 140 TYR H 1 1
18 20422 1 1 28 TYR HA H -0.059 4.087 -5.471 1.00 . A A . 140 TYR HA 1 1
18 20423 1 1 28 TYR HB2 H -1.880 6.415 -6.103 1.00 . A A . 140 TYR HB2 1 1
18 20424 1 1 28 TYR HB3 H -1.728 5.779 -4.466 1.00 . A A . 140 TYR HB3 1 1
18 20425 1 1 28 TYR HD1 H 1.465 5.443 -6.024 1.00 . A A . 140 TYR HD1 1 1
18 20426 1 1 28 TYR HD2 H -1.190 8.300 -4.215 1.00 . A A . 140 TYR HD2 1 1
18 20427 1 1 28 TYR HE1 H 3.384 6.941 -5.592 1.00 . A A . 140 TYR HE1 1 1
18 20428 1 1 28 TYR HE2 H 0.717 9.788 -3.745 1.00 . A A . 140 TYR HE2 1 1
18 20429 1 1 28 TYR HH H 2.994 10.101 -3.961 1.00 . A A . 140 TYR HH 1 1
18 20430 1 1 28 TYR N N -0.627 4.605 -7.406 1.00 . A A . 140 TYR N 1 1
18 20431 1 1 28 TYR O O -2.523 3.448 -4.559 1.00 . A A . 140 TYR O 1 1
18 20432 1 1 28 TYR OH O 3.251 9.299 -4.421 1.00 . A A . 140 TYR OH 1 1
18 20433 1 1 29 ASN C C -3.375 0.604 -6.796 1.00 . A A . 141 ASN C 1 1
18 20434 1 1 29 ASN CA C -3.803 2.059 -6.563 1.00 . A A . 141 ASN CA 1 1
18 20435 1 1 29 ASN CB C -4.906 2.479 -7.542 1.00 . A A . 141 ASN CB 1 1
18 20436 1 1 29 ASN CG C -6.241 1.811 -7.258 1.00 . A A . 141 ASN CG 1 1
18 20437 1 1 29 ASN H H -2.306 3.067 -7.675 1.00 . A A . 141 ASN H 1 1
18 20438 1 1 29 ASN HA H -4.180 2.155 -5.546 1.00 . A A . 141 ASN HA 1 1
18 20439 1 1 29 ASN HB2 H -5.051 3.556 -7.460 1.00 . A A . 141 ASN HB2 1 1
18 20440 1 1 29 ASN HB3 H -4.593 2.245 -8.558 1.00 . A A . 141 ASN HB3 1 1
18 20441 1 1 29 ASN HD21 H -6.227 0.877 -9.067 1.00 . A A . 141 ASN HD21 1 1
18 20442 1 1 29 ASN HD22 H -7.632 0.575 -8.087 1.00 . A A . 141 ASN HD22 1 1
18 20443 1 1 29 ASN N N -2.672 2.943 -6.742 1.00 . A A . 141 ASN N 1 1
18 20444 1 1 29 ASN ND2 N -6.737 1.026 -8.208 1.00 . A A . 141 ASN ND2 1 1
18 20445 1 1 29 ASN O O -3.757 -0.273 -6.029 1.00 . A A . 141 ASN O 1 1
18 20446 1 1 29 ASN OD1 O -6.819 1.997 -6.194 1.00 . A A . 141 ASN OD1 1 1
18 20447 1 1 30 CYS C C -0.768 -1.276 -8.156 1.00 . A A . 142 CYS C 1 1
18 20448 1 1 30 CYS CA C -2.271 -1.035 -8.188 1.00 . A A . 142 CYS CA 1 1
18 20449 1 1 30 CYS CB C -2.915 -1.343 -9.533 1.00 . A A . 142 CYS CB 1 1
18 20450 1 1 30 CYS H H -2.204 1.076 -8.407 1.00 . A A . 142 CYS H 1 1
18 20451 1 1 30 CYS HA H -2.726 -1.710 -7.463 1.00 . A A . 142 CYS HA 1 1
18 20452 1 1 30 CYS HB2 H -3.136 -2.409 -9.577 1.00 . A A . 142 CYS HB2 1 1
18 20453 1 1 30 CYS HB3 H -3.849 -0.784 -9.597 1.00 . A A . 142 CYS HB3 1 1
18 20454 1 1 30 CYS N N -2.593 0.335 -7.843 1.00 . A A . 142 CYS N 1 1
18 20455 1 1 30 CYS O O -0.314 -2.349 -7.759 1.00 . A A . 142 CYS O 1 1
18 20456 1 1 30 CYS SG S -1.838 -0.831 -10.895 1.00 . A A . 142 CYS SG 1 1
18 20457 1 1 31 GLY C C 2.016 -0.382 -9.981 1.00 . A A . 143 GLY C 1 1
18 20458 1 1 31 GLY CA C 1.450 -0.315 -8.569 1.00 . A A . 143 GLY CA 1 1
18 20459 1 1 31 GLY H H -0.433 0.583 -8.914 1.00 . A A . 143 GLY H 1 1
18 20460 1 1 31 GLY HA2 H 1.829 0.583 -8.080 1.00 . A A . 143 GLY HA2 1 1
18 20461 1 1 31 GLY HA3 H 1.767 -1.193 -8.006 1.00 . A A . 143 GLY HA3 1 1
18 20462 1 1 31 GLY N N 0.000 -0.262 -8.571 1.00 . A A . 143 GLY N 1 1
18 20463 1 1 31 GLY O O 3.206 -0.626 -10.148 1.00 . A A . 143 GLY O 1 1
18 20464 1 1 32 GLY C C 2.384 1.203 -12.673 1.00 . A A . 144 GLY C 1 1
18 20465 1 1 32 GLY CA C 1.658 -0.109 -12.386 1.00 . A A . 144 GLY CA 1 1
18 20466 1 1 32 GLY H H 0.206 -0.013 -10.832 1.00 . A A . 144 GLY H 1 1
18 20467 1 1 32 GLY HA2 H 2.368 -0.922 -12.532 1.00 . A A . 144 GLY HA2 1 1
18 20468 1 1 32 GLY HA3 H 0.825 -0.231 -13.077 1.00 . A A . 144 GLY HA3 1 1
18 20469 1 1 32 GLY N N 1.190 -0.160 -11.008 1.00 . A A . 144 GLY N 1 1
18 20470 1 1 32 GLY O O 2.157 2.201 -11.997 1.00 . A A . 144 GLY O 1 1
18 20471 1 1 33 LEU C C 3.703 3.098 -15.192 1.00 . A A . 145 LEU C 1 1
18 20472 1 1 33 LEU CA C 4.132 2.352 -13.934 1.00 . A A . 145 LEU CA 1 1
18 20473 1 1 33 LEU CB C 5.595 1.905 -14.089 1.00 . A A . 145 LEU CB 1 1
18 20474 1 1 33 LEU CD1 C 7.197 0.191 -14.939 1.00 . A A . 145 LEU CD1 1 1
18 20475 1 1 33 LEU CD2 C 5.673 -0.394 -13.091 1.00 . A A . 145 LEU CD2 1 1
18 20476 1 1 33 LEU CG C 5.796 0.416 -14.378 1.00 . A A . 145 LEU CG 1 1
18 20477 1 1 33 LEU H H 3.322 0.394 -14.265 1.00 . A A . 145 LEU H 1 1
18 20478 1 1 33 LEU HA H 4.085 3.031 -13.084 1.00 . A A . 145 LEU HA 1 1
18 20479 1 1 33 LEU HB2 H 6.033 2.471 -14.912 1.00 . A A . 145 LEU HB2 1 1
18 20480 1 1 33 LEU HB3 H 6.135 2.162 -13.178 1.00 . A A . 145 LEU HB3 1 1
18 20481 1 1 33 LEU HD11 H 7.316 0.735 -15.875 1.00 . A A . 145 LEU HD11 1 1
18 20482 1 1 33 LEU HD12 H 7.941 0.536 -14.220 1.00 . A A . 145 LEU HD12 1 1
18 20483 1 1 33 LEU HD13 H 7.345 -0.871 -15.131 1.00 . A A . 145 LEU HD13 1 1
18 20484 1 1 33 LEU HD21 H 4.720 -0.194 -12.603 1.00 . A A . 145 LEU HD21 1 1
18 20485 1 1 33 LEU HD22 H 5.751 -1.455 -13.326 1.00 . A A . 145 LEU HD22 1 1
18 20486 1 1 33 LEU HD23 H 6.477 -0.096 -12.416 1.00 . A A . 145 LEU HD23 1 1
18 20487 1 1 33 LEU HG H 5.061 0.072 -15.106 1.00 . A A . 145 LEU HG 1 1
18 20488 1 1 33 LEU N N 3.253 1.213 -13.678 1.00 . A A . 145 LEU N 1 1
18 20489 1 1 33 LEU O O 3.995 4.283 -15.338 1.00 . A A . 145 LEU O 1 1
18 20490 1 1 34 ASP C C 1.343 3.907 -17.117 1.00 . A A . 146 ASP C 1 1
18 20491 1 1 34 ASP CA C 2.546 2.990 -17.341 1.00 . A A . 146 ASP CA 1 1
18 20492 1 1 34 ASP CB C 2.217 1.839 -18.288 1.00 . A A . 146 ASP CB 1 1
18 20493 1 1 34 ASP CG C 1.611 2.325 -19.600 1.00 . A A . 146 ASP CG 1 1
18 20494 1 1 34 ASP H H 2.803 1.434 -15.920 1.00 . A A . 146 ASP H 1 1
18 20495 1 1 34 ASP HA H 3.360 3.577 -17.766 1.00 . A A . 146 ASP HA 1 1
18 20496 1 1 34 ASP HB2 H 3.127 1.279 -18.504 1.00 . A A . 146 ASP HB2 1 1
18 20497 1 1 34 ASP HB3 H 1.522 1.164 -17.791 1.00 . A A . 146 ASP HB3 1 1
18 20498 1 1 34 ASP N N 3.007 2.406 -16.097 1.00 . A A . 146 ASP N 1 1
18 20499 1 1 34 ASP O O 0.884 4.568 -18.046 1.00 . A A . 146 ASP O 1 1
18 20500 1 1 34 ASP OD1 O 2.301 3.089 -20.313 1.00 . A A . 146 ASP OD1 1 1
18 20501 1 1 34 ASP OD2 O 0.459 1.926 -19.882 1.00 . A A . 146 ASP OD2 1 1
18 20502 1 1 35 HIS C C -0.297 5.223 -14.107 1.00 . A A . 147 HIS C 1 1
18 20503 1 1 35 HIS CA C -0.348 4.760 -15.564 1.00 . A A . 147 HIS CA 1 1
18 20504 1 1 35 HIS CB C -1.611 3.927 -15.810 1.00 . A A . 147 HIS CB 1 1
18 20505 1 1 35 HIS CD2 C -2.258 2.589 -13.722 1.00 . A A . 147 HIS CD2 1 1
18 20506 1 1 35 HIS CE1 C -1.400 0.639 -14.208 1.00 . A A . 147 HIS CE1 1 1
18 20507 1 1 35 HIS CG C -1.674 2.687 -14.955 1.00 . A A . 147 HIS CG 1 1
18 20508 1 1 35 HIS H H 1.235 3.411 -15.148 1.00 . A A . 147 HIS H 1 1
18 20509 1 1 35 HIS HA H -0.380 5.638 -16.210 1.00 . A A . 147 HIS HA 1 1
18 20510 1 1 35 HIS HB2 H -2.492 4.537 -15.607 1.00 . A A . 147 HIS HB2 1 1
18 20511 1 1 35 HIS HB3 H -1.658 3.643 -16.861 1.00 . A A . 147 HIS HB3 1 1
18 20512 1 1 35 HIS HD1 H -0.694 1.190 -16.111 1.00 . A A . 147 HIS HD1 1 1
18 20513 1 1 35 HIS HD2 H -2.770 3.388 -13.204 1.00 . A A . 147 HIS HD2 1 1
18 20514 1 1 35 HIS HE1 H -1.096 -0.395 -14.143 1.00 . A A . 147 HIS HE1 1 1
18 20515 1 1 35 HIS N N 0.819 3.956 -15.890 1.00 . A A . 147 HIS N 1 1
18 20516 1 1 35 HIS ND1 N -1.160 1.446 -15.253 1.00 . A A . 147 HIS ND1 1 1
18 20517 1 1 35 HIS NE2 N -2.078 1.290 -13.241 1.00 . A A . 147 HIS NE2 1 1
18 20518 1 1 35 HIS O O 0.687 4.991 -13.408 1.00 . A A . 147 HIS O 1 1
18 20519 1 1 36 HIS C C -2.839 5.902 -11.714 1.00 . A A . 148 HIS C 1 1
18 20520 1 1 36 HIS CA C -1.500 6.363 -12.285 1.00 . A A . 148 HIS CA 1 1
18 20521 1 1 36 HIS CB C -1.396 7.887 -12.272 1.00 . A A . 148 HIS CB 1 1
18 20522 1 1 36 HIS CD2 C 1.156 7.941 -12.138 1.00 . A A . 148 HIS CD2 1 1
18 20523 1 1 36 HIS CE1 C 1.559 9.585 -13.554 1.00 . A A . 148 HIS CE1 1 1
18 20524 1 1 36 HIS CG C -0.029 8.402 -12.638 1.00 . A A . 148 HIS CG 1 1
18 20525 1 1 36 HIS H H -2.139 6.051 -14.284 1.00 . A A . 148 HIS H 1 1
18 20526 1 1 36 HIS HA H -0.704 5.948 -11.667 1.00 . A A . 148 HIS HA 1 1
18 20527 1 1 36 HIS HB2 H -2.129 8.301 -12.964 1.00 . A A . 148 HIS HB2 1 1
18 20528 1 1 36 HIS HB3 H -1.637 8.240 -11.269 1.00 . A A . 148 HIS HB3 1 1
18 20529 1 1 36 HIS HD2 H 1.295 7.140 -11.427 1.00 . A A . 148 HIS HD2 1 1
18 20530 1 1 36 HIS HE1 H 2.095 10.310 -14.149 1.00 . A A . 148 HIS HE1 1 1
18 20531 1 1 36 HIS HE2 H 3.133 8.614 -12.556 1.00 . A A . 148 HIS HE2 1 1
18 20532 1 1 36 HIS N N -1.369 5.881 -13.653 1.00 . A A . 148 HIS N 1 1
18 20533 1 1 36 HIS ND1 N 0.225 9.442 -13.533 1.00 . A A . 148 HIS ND1 1 1
18 20534 1 1 36 HIS NE2 N 2.140 8.700 -12.723 1.00 . A A . 148 HIS NE2 1 1
18 20535 1 1 36 HIS O O -3.691 5.395 -12.446 1.00 . A A . 148 HIS O 1 1
18 20536 1 1 37 ALA C C -5.513 6.090 -10.227 1.00 . A A . 149 ALA C 1 1
18 20537 1 1 37 ALA CA C -4.187 5.584 -9.676 1.00 . A A . 149 ALA CA 1 1
18 20538 1 1 37 ALA CB C -4.037 6.000 -8.212 1.00 . A A . 149 ALA CB 1 1
18 20539 1 1 37 ALA H H -2.315 6.561 -9.876 1.00 . A A . 149 ALA H 1 1
18 20540 1 1 37 ALA HA H -4.193 4.496 -9.729 1.00 . A A . 149 ALA HA 1 1
18 20541 1 1 37 ALA HB1 H -3.922 7.082 -8.141 1.00 . A A . 149 ALA HB1 1 1
18 20542 1 1 37 ALA HB2 H -4.923 5.695 -7.654 1.00 . A A . 149 ALA HB2 1 1
18 20543 1 1 37 ALA HB3 H -3.159 5.518 -7.784 1.00 . A A . 149 ALA HB3 1 1
18 20544 1 1 37 ALA N N -3.027 6.077 -10.405 1.00 . A A . 149 ALA N 1 1
18 20545 1 1 37 ALA O O -6.558 5.511 -9.935 1.00 . A A . 149 ALA O 1 1
18 20546 1 1 38 LYS C C -6.935 7.231 -13.024 1.00 . A A . 150 LYS C 1 1
18 20547 1 1 38 LYS CA C -6.679 7.754 -11.617 1.00 . A A . 150 LYS CA 1 1
18 20548 1 1 38 LYS CB C -6.503 9.267 -11.646 1.00 . A A . 150 LYS CB 1 1
18 20549 1 1 38 LYS CD C -4.790 11.045 -12.050 1.00 . A A . 150 LYS CD 1 1
18 20550 1 1 38 LYS CE C -4.214 10.976 -10.635 1.00 . A A . 150 LYS CE 1 1
18 20551 1 1 38 LYS CG C -5.274 9.661 -12.473 1.00 . A A . 150 LYS CG 1 1
18 20552 1 1 38 LYS H H -4.594 7.592 -11.230 1.00 . A A . 150 LYS H 1 1
18 20553 1 1 38 LYS HA H -7.542 7.526 -10.991 1.00 . A A . 150 LYS HA 1 1
18 20554 1 1 38 LYS HB2 H -7.395 9.705 -12.094 1.00 . A A . 150 LYS HB2 1 1
18 20555 1 1 38 LYS HB3 H -6.403 9.620 -10.621 1.00 . A A . 150 LYS HB3 1 1
18 20556 1 1 38 LYS HD2 H -4.004 11.371 -12.731 1.00 . A A . 150 LYS HD2 1 1
18 20557 1 1 38 LYS HD3 H -5.617 11.754 -12.086 1.00 . A A . 150 LYS HD3 1 1
18 20558 1 1 38 LYS HE2 H -4.941 10.521 -9.962 1.00 . A A . 150 LYS HE2 1 1
18 20559 1 1 38 LYS HE3 H -3.322 10.349 -10.653 1.00 . A A . 150 LYS HE3 1 1
18 20560 1 1 38 LYS HG2 H -4.459 8.958 -12.305 1.00 . A A . 150 LYS HG2 1 1
18 20561 1 1 38 LYS HG3 H -5.535 9.670 -13.531 1.00 . A A . 150 LYS HG3 1 1
18 20562 1 1 38 LYS HZ1 H -3.224 12.766 -10.762 1.00 . A A . 150 LYS HZ1 1 1
18 20563 1 1 38 LYS HZ2 H -4.722 12.884 -10.097 1.00 . A A . 150 LYS HZ2 1 1
18 20564 1 1 38 LYS HZ3 H -3.483 12.270 -9.216 1.00 . A A . 150 LYS HZ3 1 1
18 20565 1 1 38 LYS N N -5.485 7.161 -11.026 1.00 . A A . 150 LYS N 1 1
18 20566 1 1 38 LYS NZ N -3.885 12.320 -10.141 1.00 . A A . 150 LYS NZ 1 1
18 20567 1 1 38 LYS O O -8.008 7.459 -13.581 1.00 . A A . 150 LYS O 1 1
18 20568 1 1 39 GLU C C -5.994 4.379 -14.763 1.00 . A A . 151 GLU C 1 1
18 20569 1 1 39 GLU CA C -6.072 5.897 -14.887 1.00 . A A . 151 GLU CA 1 1
18 20570 1 1 39 GLU CB C -4.969 6.389 -15.826 1.00 . A A . 151 GLU CB 1 1
18 20571 1 1 39 GLU CD C -3.885 8.402 -16.870 1.00 . A A . 151 GLU CD 1 1
18 20572 1 1 39 GLU CG C -4.776 7.898 -15.746 1.00 . A A . 151 GLU CG 1 1
18 20573 1 1 39 GLU H H -5.089 6.453 -13.069 1.00 . A A . 151 GLU H 1 1
18 20574 1 1 39 GLU HA H -7.044 6.142 -15.314 1.00 . A A . 151 GLU HA 1 1
18 20575 1 1 39 GLU HB2 H -4.030 5.906 -15.554 1.00 . A A . 151 GLU HB2 1 1
18 20576 1 1 39 GLU HB3 H -5.221 6.109 -16.849 1.00 . A A . 151 GLU HB3 1 1
18 20577 1 1 39 GLU HG2 H -5.754 8.377 -15.792 1.00 . A A . 151 GLU HG2 1 1
18 20578 1 1 39 GLU HG3 H -4.295 8.129 -14.795 1.00 . A A . 151 GLU HG3 1 1
18 20579 1 1 39 GLU N N -5.954 6.532 -13.583 1.00 . A A . 151 GLU N 1 1
18 20580 1 1 39 GLU O O -6.041 3.676 -15.773 1.00 . A A . 151 GLU O 1 1
18 20581 1 1 39 GLU OE1 O -2.651 8.429 -16.668 1.00 . A A . 151 GLU OE1 1 1
18 20582 1 1 39 GLU OE2 O -4.436 8.759 -17.936 1.00 . A A . 151 GLU OE2 1 1
18 20583 1 1 40 CYS C C -7.002 1.744 -13.847 1.00 . A A . 152 CYS C 1 1
18 20584 1 1 40 CYS CA C -5.790 2.461 -13.255 1.00 . A A . 152 CYS CA 1 1
18 20585 1 1 40 CYS CB C -5.667 2.264 -11.749 1.00 . A A . 152 CYS CB 1 1
18 20586 1 1 40 CYS H H -5.813 4.517 -12.749 1.00 . A A . 152 CYS H 1 1
18 20587 1 1 40 CYS HA H -4.889 2.069 -13.725 1.00 . A A . 152 CYS HA 1 1
18 20588 1 1 40 CYS HB2 H -5.008 3.027 -11.335 1.00 . A A . 152 CYS HB2 1 1
18 20589 1 1 40 CYS HB3 H -6.649 2.353 -11.283 1.00 . A A . 152 CYS HB3 1 1
18 20590 1 1 40 CYS N N -5.867 3.880 -13.532 1.00 . A A . 152 CYS N 1 1
18 20591 1 1 40 CYS O O -8.061 2.343 -14.035 1.00 . A A . 152 CYS O 1 1
18 20592 1 1 40 CYS SG S -4.951 0.642 -11.434 1.00 . A A . 152 CYS SG 1 1
18 20593 1 1 41 LYS C C -8.575 -1.336 -14.043 1.00 . A A . 153 LYS C 1 1
18 20594 1 1 41 LYS CA C -7.829 -0.318 -14.899 1.00 . A A . 153 LYS CA 1 1
18 20595 1 1 41 LYS CB C -7.158 -0.979 -16.107 1.00 . A A . 153 LYS CB 1 1
18 20596 1 1 41 LYS CD C -5.757 -2.636 -14.765 1.00 . A A . 153 LYS CD 1 1
18 20597 1 1 41 LYS CE C -6.531 -3.860 -15.244 1.00 . A A . 153 LYS CE 1 1
18 20598 1 1 41 LYS CG C -5.758 -1.529 -15.813 1.00 . A A . 153 LYS CG 1 1
18 20599 1 1 41 LYS H H -5.998 -0.006 -13.840 1.00 . A A . 153 LYS H 1 1
18 20600 1 1 41 LYS HA H -8.562 0.387 -15.290 1.00 . A A . 153 LYS HA 1 1
18 20601 1 1 41 LYS HB2 H -7.795 -1.792 -16.456 1.00 . A A . 153 LYS HB2 1 1
18 20602 1 1 41 LYS HB3 H -7.068 -0.231 -16.894 1.00 . A A . 153 LYS HB3 1 1
18 20603 1 1 41 LYS HD2 H -4.729 -2.915 -14.530 1.00 . A A . 153 LYS HD2 1 1
18 20604 1 1 41 LYS HD3 H -6.236 -2.255 -13.863 1.00 . A A . 153 LYS HD3 1 1
18 20605 1 1 41 LYS HE2 H -6.656 -4.537 -14.399 1.00 . A A . 153 LYS HE2 1 1
18 20606 1 1 41 LYS HE3 H -7.513 -3.539 -15.591 1.00 . A A . 153 LYS HE3 1 1
18 20607 1 1 41 LYS HG2 H -5.326 -1.904 -16.742 1.00 . A A . 153 LYS HG2 1 1
18 20608 1 1 41 LYS HG3 H -5.145 -0.707 -15.444 1.00 . A A . 153 LYS HG3 1 1
18 20609 1 1 41 LYS HZ1 H -5.729 -3.956 -17.138 1.00 . A A . 153 LYS HZ1 1 1
18 20610 1 1 41 LYS HZ2 H -4.898 -4.826 -16.034 1.00 . A A . 153 LYS HZ2 1 1
18 20611 1 1 41 LYS HZ3 H -6.343 -5.385 -16.595 1.00 . A A . 153 LYS HZ3 1 1
18 20612 1 1 41 LYS N N -6.846 0.453 -14.140 1.00 . A A . 153 LYS N 1 1
18 20613 1 1 41 LYS NZ N -5.825 -4.559 -16.334 1.00 . A A . 153 LYS NZ 1 1
18 20614 1 1 41 LYS O O -9.372 -2.116 -14.559 1.00 . A A . 153 LYS O 1 1
18 20615 1 1 42 LEU C C -9.685 -1.338 -10.735 1.00 . A A . 154 LEU C 1 1
18 20616 1 1 42 LEU CA C -8.946 -2.199 -11.759 1.00 . A A . 154 LEU CA 1 1
18 20617 1 1 42 LEU CB C -7.890 -3.152 -11.173 1.00 . A A . 154 LEU CB 1 1
18 20618 1 1 42 LEU CD1 C -6.661 -1.600 -9.678 1.00 . A A . 154 LEU CD1 1 1
18 20619 1 1 42 LEU CD2 C -5.547 -3.637 -10.594 1.00 . A A . 154 LEU CD2 1 1
18 20620 1 1 42 LEU CG C -6.540 -2.516 -10.881 1.00 . A A . 154 LEU CG 1 1
18 20621 1 1 42 LEU H H -7.618 -0.669 -12.416 1.00 . A A . 154 LEU H 1 1
18 20622 1 1 42 LEU HA H -9.693 -2.815 -12.261 1.00 . A A . 154 LEU HA 1 1
18 20623 1 1 42 LEU HB2 H -8.221 -3.587 -10.230 1.00 . A A . 154 LEU HB2 1 1
18 20624 1 1 42 LEU HB3 H -7.761 -3.973 -11.878 1.00 . A A . 154 LEU HB3 1 1
18 20625 1 1 42 LEU HD11 H -7.272 -0.737 -9.942 1.00 . A A . 154 LEU HD11 1 1
18 20626 1 1 42 LEU HD12 H -7.132 -2.146 -8.860 1.00 . A A . 154 LEU HD12 1 1
18 20627 1 1 42 LEU HD13 H -5.674 -1.262 -9.362 1.00 . A A . 154 LEU HD13 1 1
18 20628 1 1 42 LEU HD21 H -5.804 -4.123 -9.653 1.00 . A A . 154 LEU HD21 1 1
18 20629 1 1 42 LEU HD22 H -5.577 -4.367 -11.402 1.00 . A A . 154 LEU HD22 1 1
18 20630 1 1 42 LEU HD23 H -4.539 -3.223 -10.547 1.00 . A A . 154 LEU HD23 1 1
18 20631 1 1 42 LEU HG H -6.201 -1.937 -11.740 1.00 . A A . 154 LEU HG 1 1
18 20632 1 1 42 LEU N N -8.306 -1.332 -12.743 1.00 . A A . 154 LEU N 1 1
18 20633 1 1 42 LEU O O -9.493 -0.121 -10.712 1.00 . A A . 154 LEU O 1 1
18 20634 1 1 43 PRO C C -10.400 -0.487 -7.884 1.00 . A A . 155 PRO C 1 1
18 20635 1 1 43 PRO CA C -11.305 -1.191 -8.897 1.00 . A A . 155 PRO CA 1 1
18 20636 1 1 43 PRO CB C -12.217 -2.231 -8.238 1.00 . A A . 155 PRO CB 1 1
18 20637 1 1 43 PRO CD C -10.811 -3.354 -9.792 1.00 . A A . 155 PRO CD 1 1
18 20638 1 1 43 PRO CG C -11.486 -3.549 -8.441 1.00 . A A . 155 PRO CG 1 1
18 20639 1 1 43 PRO HA H -11.918 -0.446 -9.404 1.00 . A A . 155 PRO HA 1 1
18 20640 1 1 43 PRO HB2 H -12.381 -2.020 -7.182 1.00 . A A . 155 PRO HB2 1 1
18 20641 1 1 43 PRO HB3 H -13.160 -2.264 -8.783 1.00 . A A . 155 PRO HB3 1 1
18 20642 1 1 43 PRO HD2 H -9.920 -3.982 -9.830 1.00 . A A . 155 PRO HD2 1 1
18 20643 1 1 43 PRO HD3 H -11.484 -3.641 -10.599 1.00 . A A . 155 PRO HD3 1 1
18 20644 1 1 43 PRO HG2 H -10.729 -3.671 -7.665 1.00 . A A . 155 PRO HG2 1 1
18 20645 1 1 43 PRO HG3 H -12.168 -4.398 -8.453 1.00 . A A . 155 PRO HG3 1 1
18 20646 1 1 43 PRO N N -10.526 -1.933 -9.876 1.00 . A A . 155 PRO N 1 1
18 20647 1 1 43 PRO O O -9.195 -0.738 -7.851 1.00 . A A . 155 PRO O 1 1
18 20648 1 1 44 PRO C C -9.647 0.202 -5.006 1.00 . A A . 156 PRO C 1 1
18 20649 1 1 44 PRO CA C -10.210 1.147 -6.061 1.00 . A A . 156 PRO CA 1 1
18 20650 1 1 44 PRO CB C -11.184 2.166 -5.471 1.00 . A A . 156 PRO CB 1 1
18 20651 1 1 44 PRO CD C -12.368 0.747 -6.994 1.00 . A A . 156 PRO CD 1 1
18 20652 1 1 44 PRO CG C -12.550 1.517 -5.688 1.00 . A A . 156 PRO CG 1 1
18 20653 1 1 44 PRO HA H -9.388 1.682 -6.536 1.00 . A A . 156 PRO HA 1 1
18 20654 1 1 44 PRO HB2 H -10.981 2.348 -4.416 1.00 . A A . 156 PRO HB2 1 1
18 20655 1 1 44 PRO HB3 H -11.125 3.089 -6.048 1.00 . A A . 156 PRO HB3 1 1
18 20656 1 1 44 PRO HD2 H -13.002 -0.141 -6.995 1.00 . A A . 156 PRO HD2 1 1
18 20657 1 1 44 PRO HD3 H -12.616 1.376 -7.848 1.00 . A A . 156 PRO HD3 1 1
18 20658 1 1 44 PRO HG2 H -12.754 0.811 -4.883 1.00 . A A . 156 PRO HG2 1 1
18 20659 1 1 44 PRO HG3 H -13.352 2.251 -5.759 1.00 . A A . 156 PRO HG3 1 1
18 20660 1 1 44 PRO N N -10.962 0.401 -7.049 1.00 . A A . 156 PRO N 1 1
18 20661 1 1 44 PRO O O -10.372 -0.296 -4.147 1.00 . A A . 156 PRO O 1 1
18 20662 1 1 45 GLN C C -7.258 -0.242 -2.916 1.00 . A A . 157 GLN C 1 1
18 20663 1 1 45 GLN CA C -7.625 -0.942 -4.222 1.00 . A A . 157 GLN CA 1 1
18 20664 1 1 45 GLN CB C -6.301 -1.308 -4.895 1.00 . A A . 157 GLN CB 1 1
18 20665 1 1 45 GLN CD C -7.209 -3.298 -6.153 1.00 . A A . 157 GLN CD 1 1
18 20666 1 1 45 GLN CG C -6.463 -1.977 -6.255 1.00 . A A . 157 GLN CG 1 1
18 20667 1 1 45 GLN H H -7.818 0.428 -5.825 1.00 . A A . 157 GLN H 1 1
18 20668 1 1 45 GLN HA H -8.224 -1.836 -4.047 1.00 . A A . 157 GLN HA 1 1
18 20669 1 1 45 GLN HB2 H -5.749 -0.377 -5.021 1.00 . A A . 157 GLN HB2 1 1
18 20670 1 1 45 GLN HB3 H -5.712 -1.964 -4.253 1.00 . A A . 157 GLN HB3 1 1
18 20671 1 1 45 GLN HE21 H -8.325 -2.821 -7.765 1.00 . A A . 157 GLN HE21 1 1
18 20672 1 1 45 GLN HE22 H -8.671 -4.392 -7.076 1.00 . A A . 157 GLN HE22 1 1
18 20673 1 1 45 GLN HG2 H -7.005 -1.303 -6.918 1.00 . A A . 157 GLN HG2 1 1
18 20674 1 1 45 GLN HG3 H -5.479 -2.169 -6.685 1.00 . A A . 157 GLN HG3 1 1
18 20675 1 1 45 GLN N N -8.341 -0.042 -5.101 1.00 . A A . 157 GLN N 1 1
18 20676 1 1 45 GLN NE2 N -8.144 -3.531 -7.071 1.00 . A A . 157 GLN NE2 1 1
18 20677 1 1 45 GLN O O -7.375 0.979 -2.814 1.00 . A A . 157 GLN O 1 1
18 20678 1 1 45 GLN OE1 O -6.947 -4.101 -5.263 1.00 . A A . 157 GLN OE1 1 1
18 20679 1 1 46 PRO C C -4.729 -0.094 -1.111 1.00 . A A . 158 PRO C 1 1
18 20680 1 1 46 PRO CA C -6.163 -0.467 -0.734 1.00 . A A . 158 PRO CA 1 1
18 20681 1 1 46 PRO CB C -6.206 -1.613 0.269 1.00 . A A . 158 PRO CB 1 1
18 20682 1 1 46 PRO CD C -6.890 -2.453 -1.861 1.00 . A A . 158 PRO CD 1 1
18 20683 1 1 46 PRO CG C -6.120 -2.858 -0.610 1.00 . A A . 158 PRO CG 1 1
18 20684 1 1 46 PRO HA H -6.678 0.407 -0.335 1.00 . A A . 158 PRO HA 1 1
18 20685 1 1 46 PRO HB2 H -5.386 -1.571 0.986 1.00 . A A . 158 PRO HB2 1 1
18 20686 1 1 46 PRO HB3 H -7.163 -1.601 0.790 1.00 . A A . 158 PRO HB3 1 1
18 20687 1 1 46 PRO HD2 H -6.433 -2.925 -2.731 1.00 . A A . 158 PRO HD2 1 1
18 20688 1 1 46 PRO HD3 H -7.934 -2.756 -1.791 1.00 . A A . 158 PRO HD3 1 1
18 20689 1 1 46 PRO HG2 H -5.078 -3.035 -0.874 1.00 . A A . 158 PRO HG2 1 1
18 20690 1 1 46 PRO HG3 H -6.560 -3.732 -0.129 1.00 . A A . 158 PRO HG3 1 1
18 20691 1 1 46 PRO N N -6.813 -1.003 -1.916 1.00 . A A . 158 PRO N 1 1
18 20692 1 1 46 PRO O O -4.328 -0.249 -2.264 1.00 . A A . 158 PRO O 1 1
18 20693 1 1 47 LYS C C -1.754 -0.159 0.692 1.00 . A A . 159 LYS C 1 1
18 20694 1 1 47 LYS CA C -2.527 0.638 -0.346 1.00 . A A . 159 LYS CA 1 1
18 20695 1 1 47 LYS CB C -2.188 2.138 -0.322 1.00 . A A . 159 LYS CB 1 1
18 20696 1 1 47 LYS CD C -2.525 4.433 0.619 1.00 . A A . 159 LYS CD 1 1
18 20697 1 1 47 LYS CE C -1.469 4.545 1.713 1.00 . A A . 159 LYS CE 1 1
18 20698 1 1 47 LYS CG C -3.087 3.013 0.550 1.00 . A A . 159 LYS CG 1 1
18 20699 1 1 47 LYS H H -4.345 0.583 0.758 1.00 . A A . 159 LYS H 1 1
18 20700 1 1 47 LYS HA H -2.230 0.251 -1.319 1.00 . A A . 159 LYS HA 1 1
18 20701 1 1 47 LYS HB2 H -1.161 2.237 0.030 1.00 . A A . 159 LYS HB2 1 1
18 20702 1 1 47 LYS HB3 H -2.240 2.519 -1.342 1.00 . A A . 159 LYS HB3 1 1
18 20703 1 1 47 LYS HD2 H -2.087 4.689 -0.345 1.00 . A A . 159 LYS HD2 1 1
18 20704 1 1 47 LYS HD3 H -3.338 5.126 0.840 1.00 . A A . 159 LYS HD3 1 1
18 20705 1 1 47 LYS HE2 H -0.751 3.732 1.610 1.00 . A A . 159 LYS HE2 1 1
18 20706 1 1 47 LYS HE3 H -0.945 5.495 1.603 1.00 . A A . 159 LYS HE3 1 1
18 20707 1 1 47 LYS HG2 H -4.082 3.061 0.107 1.00 . A A . 159 LYS HG2 1 1
18 20708 1 1 47 LYS HG3 H -3.142 2.608 1.561 1.00 . A A . 159 LYS HG3 1 1
18 20709 1 1 47 LYS HZ1 H -2.687 5.302 3.184 1.00 . A A . 159 LYS HZ1 1 1
18 20710 1 1 47 LYS HZ2 H -2.648 3.651 3.143 1.00 . A A . 159 LYS HZ2 1 1
18 20711 1 1 47 LYS HZ3 H -1.393 4.504 3.765 1.00 . A A . 159 LYS HZ3 1 1
18 20712 1 1 47 LYS N N -3.944 0.389 -0.148 1.00 . A A . 159 LYS N 1 1
18 20713 1 1 47 LYS NZ N -2.098 4.493 3.044 1.00 . A A . 159 LYS NZ 1 1
18 20714 1 1 47 LYS O O -1.746 0.169 1.877 1.00 . A A . 159 LYS O 1 1
18 20715 1 1 48 LYS C C 0.986 -1.618 1.446 1.00 . A A . 160 LYS C 1 1
18 20716 1 1 48 LYS CA C -0.383 -2.163 1.072 1.00 . A A . 160 LYS CA 1 1
18 20717 1 1 48 LYS CB C -0.173 -3.465 0.309 1.00 . A A . 160 LYS CB 1 1
18 20718 1 1 48 LYS CD C -1.245 -5.190 -1.134 1.00 . A A . 160 LYS CD 1 1
18 20719 1 1 48 LYS CE C -2.535 -5.305 -1.933 1.00 . A A . 160 LYS CE 1 1
18 20720 1 1 48 LYS CG C -1.485 -4.155 -0.044 1.00 . A A . 160 LYS CG 1 1
18 20721 1 1 48 LYS H H -1.116 -1.408 -0.770 1.00 . A A . 160 LYS H 1 1
18 20722 1 1 48 LYS HA H -0.947 -2.368 1.981 1.00 . A A . 160 LYS HA 1 1
18 20723 1 1 48 LYS HB2 H 0.380 -3.253 -0.606 1.00 . A A . 160 LYS HB2 1 1
18 20724 1 1 48 LYS HB3 H 0.410 -4.147 0.928 1.00 . A A . 160 LYS HB3 1 1
18 20725 1 1 48 LYS HD2 H -0.426 -4.868 -1.776 1.00 . A A . 160 LYS HD2 1 1
18 20726 1 1 48 LYS HD3 H -0.988 -6.152 -0.689 1.00 . A A . 160 LYS HD3 1 1
18 20727 1 1 48 LYS HE2 H -3.312 -5.717 -1.289 1.00 . A A . 160 LYS HE2 1 1
18 20728 1 1 48 LYS HE3 H -2.842 -4.303 -2.235 1.00 . A A . 160 LYS HE3 1 1
18 20729 1 1 48 LYS HG2 H -1.876 -4.662 0.838 1.00 . A A . 160 LYS HG2 1 1
18 20730 1 1 48 LYS HG3 H -2.202 -3.417 -0.402 1.00 . A A . 160 LYS HG3 1 1
18 20731 1 1 48 LYS HZ1 H -3.232 -6.220 -3.624 1.00 . A A . 160 LYS HZ1 1 1
18 20732 1 1 48 LYS HZ2 H -1.670 -5.729 -3.742 1.00 . A A . 160 LYS HZ2 1 1
18 20733 1 1 48 LYS HZ3 H -2.037 -7.067 -2.852 1.00 . A A . 160 LYS HZ3 1 1
18 20734 1 1 48 LYS N N -1.105 -1.227 0.224 1.00 . A A . 160 LYS N 1 1
18 20735 1 1 48 LYS NZ N -2.354 -6.149 -3.128 1.00 . A A . 160 LYS NZ 1 1
18 20736 1 1 48 LYS O O 1.530 -0.742 0.769 1.00 . A A . 160 LYS O 1 1
18 20737 1 1 49 CYS C C 3.835 -2.288 1.739 1.00 . A A . 161 CYS C 1 1
18 20738 1 1 49 CYS CA C 2.922 -1.921 2.912 1.00 . A A . 161 CYS CA 1 1
18 20739 1 1 49 CYS CB C 3.194 -2.773 4.151 1.00 . A A . 161 CYS CB 1 1
18 20740 1 1 49 CYS H H 0.992 -2.765 3.121 1.00 . A A . 161 CYS H 1 1
18 20741 1 1 49 CYS HA H 3.058 -0.869 3.164 1.00 . A A . 161 CYS HA 1 1
18 20742 1 1 49 CYS HB2 H 2.585 -2.399 4.975 1.00 . A A . 161 CYS HB2 1 1
18 20743 1 1 49 CYS HB3 H 2.913 -3.806 3.946 1.00 . A A . 161 CYS HB3 1 1
18 20744 1 1 49 CYS N N 1.542 -2.156 2.534 1.00 . A A . 161 CYS N 1 1
18 20745 1 1 49 CYS O O 3.797 -3.410 1.241 1.00 . A A . 161 CYS O 1 1
18 20746 1 1 49 CYS SG S 4.932 -2.720 4.613 1.00 . A A . 161 CYS SG 1 1
18 20747 1 1 50 HIS C C 6.743 -2.502 0.617 1.00 . A A . 162 HIS C 1 1
18 20748 1 1 50 HIS CA C 5.622 -1.545 0.207 1.00 . A A . 162 HIS CA 1 1
18 20749 1 1 50 HIS CB C 6.211 -0.186 -0.196 1.00 . A A . 162 HIS CB 1 1
18 20750 1 1 50 HIS CD2 C 5.241 2.021 -0.999 1.00 . A A . 162 HIS CD2 1 1
18 20751 1 1 50 HIS CE1 C 3.813 1.281 -2.501 1.00 . A A . 162 HIS CE1 1 1
18 20752 1 1 50 HIS CG C 5.301 0.660 -1.034 1.00 . A A . 162 HIS CG 1 1
18 20753 1 1 50 HIS H H 4.647 -0.438 1.738 1.00 . A A . 162 HIS H 1 1
18 20754 1 1 50 HIS HA H 5.109 -1.987 -0.645 1.00 . A A . 162 HIS HA 1 1
18 20755 1 1 50 HIS HB2 H 6.477 0.366 0.706 1.00 . A A . 162 HIS HB2 1 1
18 20756 1 1 50 HIS HB3 H 7.124 -0.347 -0.768 1.00 . A A . 162 HIS HB3 1 1
18 20757 1 1 50 HIS HD2 H 5.821 2.680 -0.369 1.00 . A A . 162 HIS HD2 1 1
18 20758 1 1 50 HIS HE1 H 3.058 1.275 -3.273 1.00 . A A . 162 HIS HE1 1 1
18 20759 1 1 50 HIS HE2 H 4.020 3.339 -2.140 1.00 . A A . 162 HIS HE2 1 1
18 20760 1 1 50 HIS N N 4.670 -1.345 1.297 1.00 . A A . 162 HIS N 1 1
18 20761 1 1 50 HIS ND1 N 4.391 0.183 -1.987 1.00 . A A . 162 HIS ND1 1 1
18 20762 1 1 50 HIS NE2 N 4.301 2.393 -1.927 1.00 . A A . 162 HIS NE2 1 1
18 20763 1 1 50 HIS O O 7.751 -2.614 -0.085 1.00 . A A . 162 HIS O 1 1
18 20764 1 1 51 PHE C C 7.197 -5.375 2.731 1.00 . A A . 163 PHE C 1 1
18 20765 1 1 51 PHE CA C 7.641 -3.960 2.362 1.00 . A A . 163 PHE CA 1 1
18 20766 1 1 51 PHE CB C 8.029 -3.197 3.610 1.00 . A A . 163 PHE CB 1 1
18 20767 1 1 51 PHE CD1 C 9.716 -4.608 4.834 1.00 . A A . 163 PHE CD1 1 1
18 20768 1 1 51 PHE CD2 C 10.403 -2.462 3.918 1.00 . A A . 163 PHE CD2 1 1
18 20769 1 1 51 PHE CE1 C 11.020 -4.813 5.308 1.00 . A A . 163 PHE CE1 1 1
18 20770 1 1 51 PHE CE2 C 11.691 -2.651 4.423 1.00 . A A . 163 PHE CE2 1 1
18 20771 1 1 51 PHE CG C 9.420 -3.433 4.128 1.00 . A A . 163 PHE CG 1 1
18 20772 1 1 51 PHE CZ C 12.005 -3.831 5.101 1.00 . A A . 163 PHE CZ 1 1
18 20773 1 1 51 PHE H H 5.686 -3.137 2.231 1.00 . A A . 163 PHE H 1 1
18 20774 1 1 51 PHE HA H 8.494 -4.014 1.688 1.00 . A A . 163 PHE HA 1 1
18 20775 1 1 51 PHE HB2 H 7.932 -2.140 3.360 1.00 . A A . 163 PHE HB2 1 1
18 20776 1 1 51 PHE HB3 H 7.318 -3.434 4.402 1.00 . A A . 163 PHE HB3 1 1
18 20777 1 1 51 PHE HD1 H 8.933 -5.331 5.006 1.00 . A A . 163 PHE HD1 1 1
18 20778 1 1 51 PHE HD2 H 10.166 -1.566 3.364 1.00 . A A . 163 PHE HD2 1 1
18 20779 1 1 51 PHE HE1 H 11.274 -5.723 5.831 1.00 . A A . 163 PHE HE1 1 1
18 20780 1 1 51 PHE HE2 H 12.435 -1.878 4.293 1.00 . A A . 163 PHE HE2 1 1
18 20781 1 1 51 PHE HZ H 13.014 -3.964 5.461 1.00 . A A . 163 PHE HZ 1 1
18 20782 1 1 51 PHE N N 6.574 -3.187 1.751 1.00 . A A . 163 PHE N 1 1
18 20783 1 1 51 PHE O O 7.998 -6.307 2.642 1.00 . A A . 163 PHE O 1 1
18 20784 1 1 52 CYS C C 4.001 -7.051 2.822 1.00 . A A . 164 CYS C 1 1
18 20785 1 1 52 CYS CA C 5.386 -6.854 3.451 1.00 . A A . 164 CYS CA 1 1
18 20786 1 1 52 CYS CB C 5.301 -6.985 4.961 1.00 . A A . 164 CYS CB 1 1
18 20787 1 1 52 CYS H H 5.348 -4.726 3.273 1.00 . A A . 164 CYS H 1 1
18 20788 1 1 52 CYS HA H 6.077 -7.608 3.074 1.00 . A A . 164 CYS HA 1 1
18 20789 1 1 52 CYS HB2 H 5.053 -8.012 5.232 1.00 . A A . 164 CYS HB2 1 1
18 20790 1 1 52 CYS HB3 H 6.264 -6.691 5.378 1.00 . A A . 164 CYS HB3 1 1
18 20791 1 1 52 CYS N N 5.934 -5.537 3.140 1.00 . A A . 164 CYS N 1 1
18 20792 1 1 52 CYS O O 3.364 -8.087 3.018 1.00 . A A . 164 CYS O 1 1
18 20793 1 1 52 CYS SG S 4.024 -5.847 5.531 1.00 . A A . 164 CYS SG 1 1
18 20794 1 1 53 GLN C C 1.068 -6.082 2.383 1.00 . A A . 165 GLN C 1 1
18 20795 1 1 53 GLN CA C 2.247 -5.985 1.413 1.00 . A A . 165 GLN CA 1 1
18 20796 1 1 53 GLN CB C 2.155 -6.982 0.259 1.00 . A A . 165 GLN CB 1 1
18 20797 1 1 53 GLN CD C 4.574 -6.834 -0.510 1.00 . A A . 165 GLN CD 1 1
18 20798 1 1 53 GLN CG C 3.112 -6.596 -0.873 1.00 . A A . 165 GLN CG 1 1
18 20799 1 1 53 GLN H H 4.158 -5.250 1.947 1.00 . A A . 165 GLN H 1 1
18 20800 1 1 53 GLN HA H 2.183 -4.991 0.970 1.00 . A A . 165 GLN HA 1 1
18 20801 1 1 53 GLN HB2 H 2.359 -7.996 0.601 1.00 . A A . 165 GLN HB2 1 1
18 20802 1 1 53 GLN HB3 H 1.142 -6.958 -0.143 1.00 . A A . 165 GLN HB3 1 1
18 20803 1 1 53 GLN HE21 H 4.944 -4.833 -0.424 1.00 . A A . 165 GLN HE21 1 1
18 20804 1 1 53 GLN HE22 H 6.330 -5.884 -0.188 1.00 . A A . 165 GLN HE22 1 1
18 20805 1 1 53 GLN HG2 H 2.871 -7.194 -1.752 1.00 . A A . 165 GLN HG2 1 1
18 20806 1 1 53 GLN HG3 H 2.966 -5.544 -1.119 1.00 . A A . 165 GLN HG3 1 1
18 20807 1 1 53 GLN N N 3.550 -6.047 2.069 1.00 . A A . 165 GLN N 1 1
18 20808 1 1 53 GLN NE2 N 5.343 -5.759 -0.359 1.00 . A A . 165 GLN NE2 1 1
18 20809 1 1 53 GLN O O -0.026 -6.467 1.985 1.00 . A A . 165 GLN O 1 1
18 20810 1 1 53 GLN OE1 O 5.004 -7.975 -0.364 1.00 . A A . 165 GLN OE1 1 1
18 20811 1 1 54 SER C C -0.496 -4.350 4.622 1.00 . A A . 166 SER C 1 1
18 20812 1 1 54 SER CA C 0.212 -5.704 4.646 1.00 . A A . 166 SER CA 1 1
18 20813 1 1 54 SER CB C 0.814 -5.915 6.031 1.00 . A A . 166 SER CB 1 1
18 20814 1 1 54 SER H H 2.206 -5.467 3.958 1.00 . A A . 166 SER H 1 1
18 20815 1 1 54 SER HA H -0.517 -6.491 4.446 1.00 . A A . 166 SER HA 1 1
18 20816 1 1 54 SER HB2 H 1.549 -5.133 6.223 1.00 . A A . 166 SER HB2 1 1
18 20817 1 1 54 SER HB3 H 0.027 -5.873 6.784 1.00 . A A . 166 SER HB3 1 1
18 20818 1 1 54 SER HG H 2.304 -7.092 5.653 1.00 . A A . 166 SER HG 1 1
18 20819 1 1 54 SER N N 1.280 -5.735 3.658 1.00 . A A . 166 SER N 1 1
18 20820 1 1 54 SER O O 0.113 -3.327 4.933 1.00 . A A . 166 SER O 1 1
18 20821 1 1 54 SER OG O 1.456 -7.172 6.095 1.00 . A A . 166 SER OG 1 1
18 20822 1 1 55 ILE C C -2.871 -2.728 5.779 1.00 . A A . 167 ILE C 1 1
18 20823 1 1 55 ILE CA C -2.624 -3.145 4.334 1.00 . A A . 167 ILE CA 1 1
18 20824 1 1 55 ILE CB C -3.973 -3.417 3.670 1.00 . A A . 167 ILE CB 1 1
18 20825 1 1 55 ILE CD1 C -5.757 -5.209 3.492 1.00 . A A . 167 ILE CD1 1 1
18 20826 1 1 55 ILE CG1 C -4.665 -4.601 4.362 1.00 . A A . 167 ILE CG1 1 1
18 20827 1 1 55 ILE CG2 C -3.757 -3.706 2.189 1.00 . A A . 167 ILE CG2 1 1
18 20828 1 1 55 ILE H H -2.196 -5.192 3.919 1.00 . A A . 167 ILE H 1 1
18 20829 1 1 55 ILE HA H -2.137 -2.320 3.813 1.00 . A A . 167 ILE HA 1 1
18 20830 1 1 55 ILE HB H -4.592 -2.524 3.772 1.00 . A A . 167 ILE HB 1 1
18 20831 1 1 55 ILE HD11 H -5.301 -5.637 2.601 1.00 . A A . 167 ILE HD11 1 1
18 20832 1 1 55 ILE HD12 H -6.252 -6.003 4.052 1.00 . A A . 167 ILE HD12 1 1
18 20833 1 1 55 ILE HD13 H -6.477 -4.440 3.212 1.00 . A A . 167 ILE HD13 1 1
18 20834 1 1 55 ILE HG12 H -3.934 -5.385 4.561 1.00 . A A . 167 ILE HG12 1 1
18 20835 1 1 55 ILE HG13 H -5.096 -4.271 5.308 1.00 . A A . 167 ILE HG13 1 1
18 20836 1 1 55 ILE HG21 H -3.107 -2.946 1.757 1.00 . A A . 167 ILE HG21 1 1
18 20837 1 1 55 ILE HG22 H -3.320 -4.699 2.091 1.00 . A A . 167 ILE HG22 1 1
18 20838 1 1 55 ILE HG23 H -4.710 -3.696 1.660 1.00 . A A . 167 ILE HG23 1 1
18 20839 1 1 55 ILE N N -1.781 -4.337 4.258 1.00 . A A . 167 ILE N 1 1
18 20840 1 1 55 ILE O O -3.257 -1.592 6.040 1.00 . A A . 167 ILE O 1 1
18 20841 1 1 56 SER C C -1.998 -2.126 8.506 1.00 . A A . 168 SER C 1 1
18 20842 1 1 56 SER CA C -2.726 -3.412 8.141 1.00 . A A . 168 SER CA 1 1
18 20843 1 1 56 SER CB C -2.187 -4.627 8.889 1.00 . A A . 168 SER CB 1 1
18 20844 1 1 56 SER H H -2.398 -4.583 6.405 1.00 . A A . 168 SER H 1 1
18 20845 1 1 56 SER HA H -3.778 -3.294 8.402 1.00 . A A . 168 SER HA 1 1
18 20846 1 1 56 SER HB2 H -2.781 -5.498 8.611 1.00 . A A . 168 SER HB2 1 1
18 20847 1 1 56 SER HB3 H -1.146 -4.794 8.614 1.00 . A A . 168 SER HB3 1 1
18 20848 1 1 56 SER HG H -2.007 -5.215 10.729 1.00 . A A . 168 SER HG 1 1
18 20849 1 1 56 SER N N -2.644 -3.652 6.711 1.00 . A A . 168 SER N 1 1
18 20850 1 1 56 SER O O -2.533 -1.288 9.230 1.00 . A A . 168 SER O 1 1
18 20851 1 1 56 SER OG O -2.288 -4.414 10.281 1.00 . A A . 168 SER OG 1 1
18 20852 1 1 57 HIS C C 0.691 -0.332 6.963 1.00 . A A . 169 HIS C 1 1
18 20853 1 1 57 HIS CA C 0.104 -0.854 8.270 1.00 . A A . 169 HIS CA 1 1
18 20854 1 1 57 HIS CB C 1.204 -1.292 9.238 1.00 . A A . 169 HIS CB 1 1
18 20855 1 1 57 HIS CD2 C 2.967 -2.501 7.801 1.00 . A A . 169 HIS CD2 1 1
18 20856 1 1 57 HIS CE1 C 2.714 -4.552 8.505 1.00 . A A . 169 HIS CE1 1 1
18 20857 1 1 57 HIS CG C 1.978 -2.491 8.749 1.00 . A A . 169 HIS CG 1 1
18 20858 1 1 57 HIS H H -0.409 -2.694 7.379 1.00 . A A . 169 HIS H 1 1
18 20859 1 1 57 HIS HA H -0.476 -0.053 8.730 1.00 . A A . 169 HIS HA 1 1
18 20860 1 1 57 HIS HB2 H 1.896 -0.465 9.403 1.00 . A A . 169 HIS HB2 1 1
18 20861 1 1 57 HIS HB3 H 0.753 -1.534 10.201 1.00 . A A . 169 HIS HB3 1 1
18 20862 1 1 57 HIS HD1 H 1.181 -4.122 9.872 1.00 . A A . 169 HIS HD1 1 1
18 20863 1 1 57 HIS HD2 H 3.335 -1.656 7.238 1.00 . A A . 169 HIS HD2 1 1
18 20864 1 1 57 HIS HE1 H 2.820 -5.619 8.634 1.00 . A A . 169 HIS HE1 1 1
18 20865 1 1 57 HIS N N -0.770 -1.986 8.002 1.00 . A A . 169 HIS N 1 1
18 20866 1 1 57 HIS ND1 N 1.832 -3.789 9.175 1.00 . A A . 169 HIS ND1 1 1
18 20867 1 1 57 HIS NE2 N 3.436 -3.808 7.654 1.00 . A A . 169 HIS NE2 1 1
18 20868 1 1 57 HIS O O 0.177 -0.610 5.883 1.00 . A A . 169 HIS O 1 1
18 20869 1 1 58 MET C C 3.973 0.617 6.105 1.00 . A A . 170 MET C 1 1
18 20870 1 1 58 MET CA C 2.501 0.966 5.927 1.00 . A A . 170 MET CA 1 1
18 20871 1 1 58 MET CB C 2.364 2.487 5.920 1.00 . A A . 170 MET CB 1 1
18 20872 1 1 58 MET CE C 0.461 1.755 3.229 1.00 . A A . 170 MET CE 1 1
18 20873 1 1 58 MET CG C 0.928 2.970 5.708 1.00 . A A . 170 MET CG 1 1
18 20874 1 1 58 MET H H 2.132 0.670 7.981 1.00 . A A . 170 MET H 1 1
18 20875 1 1 58 MET HA H 2.117 0.539 5.001 1.00 . A A . 170 MET HA 1 1
18 20876 1 1 58 MET HB2 H 2.707 2.861 6.886 1.00 . A A . 170 MET HB2 1 1
18 20877 1 1 58 MET HB3 H 3.002 2.906 5.141 1.00 . A A . 170 MET HB3 1 1
18 20878 1 1 58 MET HE1 H 0.134 1.859 2.194 1.00 . A A . 170 MET HE1 1 1
18 20879 1 1 58 MET HE2 H 1.457 1.314 3.257 1.00 . A A . 170 MET HE2 1 1
18 20880 1 1 58 MET HE3 H -0.236 1.123 3.777 1.00 . A A . 170 MET HE3 1 1
18 20881 1 1 58 MET HG2 H 0.227 2.224 6.081 1.00 . A A . 170 MET HG2 1 1
18 20882 1 1 58 MET HG3 H 0.797 3.876 6.300 1.00 . A A . 170 MET HG3 1 1
18 20883 1 1 58 MET N N 1.778 0.434 7.066 1.00 . A A . 170 MET N 1 1
18 20884 1 1 58 MET O O 4.391 0.287 7.213 1.00 . A A . 170 MET O 1 1
18 20885 1 1 58 MET SD S 0.519 3.395 3.994 1.00 . A A . 170 MET SD 1 1
18 20886 1 1 59 VAL C C 6.739 1.536 6.164 1.00 . A A . 171 VAL C 1 1
18 20887 1 1 59 VAL CA C 6.209 0.505 5.182 1.00 . A A . 171 VAL CA 1 1
18 20888 1 1 59 VAL CB C 6.906 0.664 3.840 1.00 . A A . 171 VAL CB 1 1
18 20889 1 1 59 VAL CG1 C 6.904 2.130 3.428 1.00 . A A . 171 VAL CG1 1 1
18 20890 1 1 59 VAL CG2 C 8.355 0.227 3.917 1.00 . A A . 171 VAL CG2 1 1
18 20891 1 1 59 VAL H H 4.394 0.872 4.124 1.00 . A A . 171 VAL H 1 1
18 20892 1 1 59 VAL HA H 6.406 -0.495 5.569 1.00 . A A . 171 VAL HA 1 1
18 20893 1 1 59 VAL HB H 6.389 0.056 3.097 1.00 . A A . 171 VAL HB 1 1
18 20894 1 1 59 VAL HG11 H 7.637 2.687 4.012 1.00 . A A . 171 VAL HG11 1 1
18 20895 1 1 59 VAL HG12 H 7.112 2.210 2.361 1.00 . A A . 171 VAL HG12 1 1
18 20896 1 1 59 VAL HG13 H 5.916 2.524 3.665 1.00 . A A . 171 VAL HG13 1 1
18 20897 1 1 59 VAL HG21 H 8.421 -0.656 4.553 1.00 . A A . 171 VAL HG21 1 1
18 20898 1 1 59 VAL HG22 H 8.695 0.006 2.906 1.00 . A A . 171 VAL HG22 1 1
18 20899 1 1 59 VAL HG23 H 8.963 1.015 4.362 1.00 . A A . 171 VAL HG23 1 1
18 20900 1 1 59 VAL N N 4.772 0.684 5.043 1.00 . A A . 171 VAL N 1 1
18 20901 1 1 59 VAL O O 7.795 1.349 6.765 1.00 . A A . 171 VAL O 1 1
18 20902 1 1 60 ALA C C 6.277 3.204 8.680 1.00 . A A . 172 ALA C 1 1
18 20903 1 1 60 ALA CA C 6.328 3.685 7.231 1.00 . A A . 172 ALA CA 1 1
18 20904 1 1 60 ALA CB C 5.345 4.826 7.031 1.00 . A A . 172 ALA CB 1 1
18 20905 1 1 60 ALA H H 5.139 2.728 5.778 1.00 . A A . 172 ALA H 1 1
18 20906 1 1 60 ALA HA H 7.337 3.986 6.945 1.00 . A A . 172 ALA HA 1 1
18 20907 1 1 60 ALA HB1 H 4.354 4.475 7.321 1.00 . A A . 172 ALA HB1 1 1
18 20908 1 1 60 ALA HB2 H 5.633 5.664 7.667 1.00 . A A . 172 ALA HB2 1 1
18 20909 1 1 60 ALA HB3 H 5.357 5.135 5.986 1.00 . A A . 172 ALA HB3 1 1
18 20910 1 1 60 ALA N N 5.987 2.627 6.318 1.00 . A A . 172 ALA N 1 1
18 20911 1 1 60 ALA O O 6.676 3.918 9.598 1.00 . A A . 172 ALA O 1 1
18 20912 1 1 61 SER C C 5.778 -0.145 10.103 1.00 . A A . 173 SER C 1 1
18 20913 1 1 61 SER CA C 5.578 1.365 10.164 1.00 . A A . 173 SER CA 1 1
18 20914 1 1 61 SER CB C 4.148 1.660 10.617 1.00 . A A . 173 SER CB 1 1
18 20915 1 1 61 SER H H 5.501 1.470 8.039 1.00 . A A . 173 SER H 1 1
18 20916 1 1 61 SER HA H 6.282 1.802 10.871 1.00 . A A . 173 SER HA 1 1
18 20917 1 1 61 SER HB2 H 3.847 2.636 10.236 1.00 . A A . 173 SER HB2 1 1
18 20918 1 1 61 SER HB3 H 3.473 0.911 10.202 1.00 . A A . 173 SER HB3 1 1
18 20919 1 1 61 SER HG H 3.177 1.880 12.279 1.00 . A A . 173 SER HG 1 1
18 20920 1 1 61 SER N N 5.777 1.982 8.864 1.00 . A A . 173 SER N 1 1
18 20921 1 1 61 SER O O 5.432 -0.839 11.054 1.00 . A A . 173 SER O 1 1
18 20922 1 1 61 SER OG O 4.075 1.654 12.028 1.00 . A A . 173 SER OG 1 1
18 20923 1 1 62 CYS C C 7.124 -2.749 10.053 1.00 . A A . 174 CYS C 1 1
18 20924 1 1 62 CYS CA C 6.453 -2.112 8.830 1.00 . A A . 174 CYS CA 1 1
18 20925 1 1 62 CYS CB C 7.217 -2.460 7.552 1.00 . A A . 174 CYS CB 1 1
18 20926 1 1 62 CYS H H 6.643 -0.036 8.272 1.00 . A A . 174 CYS H 1 1
18 20927 1 1 62 CYS HA H 5.454 -2.537 8.724 1.00 . A A . 174 CYS HA 1 1
18 20928 1 1 62 CYS HB2 H 6.847 -1.861 6.721 1.00 . A A . 174 CYS HB2 1 1
18 20929 1 1 62 CYS HB3 H 8.279 -2.249 7.683 1.00 . A A . 174 CYS HB3 1 1
18 20930 1 1 62 CYS N N 6.332 -0.665 8.998 1.00 . A A . 174 CYS N 1 1
18 20931 1 1 62 CYS O O 8.152 -2.257 10.519 1.00 . A A . 174 CYS O 1 1
18 20932 1 1 62 CYS SG S 6.918 -4.197 7.139 1.00 . A A . 174 CYS SG 1 1
18 20933 1 1 63 PRO C C 8.369 -5.340 11.291 1.00 . A A . 175 PRO C 1 1
18 20934 1 1 63 PRO CA C 7.135 -4.552 11.720 1.00 . A A . 175 PRO CA 1 1
18 20935 1 1 63 PRO CB C 6.026 -5.489 12.192 1.00 . A A . 175 PRO CB 1 1
18 20936 1 1 63 PRO CD C 5.343 -4.473 10.148 1.00 . A A . 175 PRO CD 1 1
18 20937 1 1 63 PRO CG C 5.270 -5.796 10.899 1.00 . A A . 175 PRO CG 1 1
18 20938 1 1 63 PRO HA H 7.409 -3.859 12.515 1.00 . A A . 175 PRO HA 1 1
18 20939 1 1 63 PRO HB2 H 6.430 -6.399 12.637 1.00 . A A . 175 PRO HB2 1 1
18 20940 1 1 63 PRO HB3 H 5.365 -4.969 12.886 1.00 . A A . 175 PRO HB3 1 1
18 20941 1 1 63 PRO HD2 H 5.348 -4.660 9.075 1.00 . A A . 175 PRO HD2 1 1
18 20942 1 1 63 PRO HD3 H 4.491 -3.851 10.425 1.00 . A A . 175 PRO HD3 1 1
18 20943 1 1 63 PRO HG2 H 5.812 -6.552 10.329 1.00 . A A . 175 PRO HG2 1 1
18 20944 1 1 63 PRO HG3 H 4.239 -6.093 11.090 1.00 . A A . 175 PRO HG3 1 1
18 20945 1 1 63 PRO N N 6.566 -3.843 10.591 1.00 . A A . 175 PRO N 1 1
18 20946 1 1 63 PRO O O 9.129 -5.801 12.143 1.00 . A A . 175 PRO O 1 1
18 20947 1 1 64 LEU C C 10.931 -5.343 9.369 1.00 . A A . 176 LEU C 1 1
18 20948 1 1 64 LEU CA C 9.716 -6.242 9.475 1.00 . A A . 176 LEU CA 1 1
18 20949 1 1 64 LEU CB C 9.387 -6.783 8.089 1.00 . A A . 176 LEU CB 1 1
18 20950 1 1 64 LEU CD1 C 7.935 -8.180 6.696 1.00 . A A . 176 LEU CD1 1 1
18 20951 1 1 64 LEU CD2 C 8.169 -8.714 9.117 1.00 . A A . 176 LEU CD2 1 1
18 20952 1 1 64 LEU CG C 8.096 -7.594 8.086 1.00 . A A . 176 LEU CG 1 1
18 20953 1 1 64 LEU H H 7.931 -5.110 9.306 1.00 . A A . 176 LEU H 1 1
18 20954 1 1 64 LEU HA H 9.949 -7.073 10.142 1.00 . A A . 176 LEU HA 1 1
18 20955 1 1 64 LEU HB2 H 9.286 -5.951 7.392 1.00 . A A . 176 LEU HB2 1 1
18 20956 1 1 64 LEU HB3 H 10.207 -7.420 7.758 1.00 . A A . 176 LEU HB3 1 1
18 20957 1 1 64 LEU HD11 H 8.725 -8.905 6.500 1.00 . A A . 176 LEU HD11 1 1
18 20958 1 1 64 LEU HD12 H 6.961 -8.666 6.621 1.00 . A A . 176 LEU HD12 1 1
18 20959 1 1 64 LEU HD13 H 8.002 -7.372 5.968 1.00 . A A . 176 LEU HD13 1 1
18 20960 1 1 64 LEU HD21 H 8.226 -8.282 10.116 1.00 . A A . 176 LEU HD21 1 1
18 20961 1 1 64 LEU HD22 H 7.277 -9.336 9.045 1.00 . A A . 176 LEU HD22 1 1
18 20962 1 1 64 LEU HD23 H 9.058 -9.318 8.936 1.00 . A A . 176 LEU HD23 1 1
18 20963 1 1 64 LEU HG H 7.247 -6.946 8.305 1.00 . A A . 176 LEU HG 1 1
18 20964 1 1 64 LEU N N 8.574 -5.501 9.977 1.00 . A A . 176 LEU N 1 1
18 20965 1 1 64 LEU O O 12.007 -5.704 9.836 1.00 . A A . 176 LEU O 1 1
18 20966 1 1 65 LYS C C 12.564 -2.919 9.879 1.00 . A A . 177 LYS C 1 1
18 20967 1 1 65 LYS CA C 11.900 -3.271 8.559 1.00 . A A . 177 LYS CA 1 1
18 20968 1 1 65 LYS CB C 11.466 -2.023 7.811 1.00 . A A . 177 LYS CB 1 1
18 20969 1 1 65 LYS CD C 10.270 0.172 8.013 1.00 . A A . 177 LYS CD 1 1
18 20970 1 1 65 LYS CE C 11.460 1.117 7.847 1.00 . A A . 177 LYS CE 1 1
18 20971 1 1 65 LYS CG C 10.662 -1.122 8.730 1.00 . A A . 177 LYS CG 1 1
18 20972 1 1 65 LYS H H 9.867 -3.891 8.409 1.00 . A A . 177 LYS H 1 1
18 20973 1 1 65 LYS HA H 12.635 -3.785 7.939 1.00 . A A . 177 LYS HA 1 1
18 20974 1 1 65 LYS HB2 H 12.343 -1.483 7.456 1.00 . A A . 177 LYS HB2 1 1
18 20975 1 1 65 LYS HB3 H 10.844 -2.298 6.959 1.00 . A A . 177 LYS HB3 1 1
18 20976 1 1 65 LYS HD2 H 9.877 -0.084 7.029 1.00 . A A . 177 LYS HD2 1 1
18 20977 1 1 65 LYS HD3 H 9.491 0.672 8.589 1.00 . A A . 177 LYS HD3 1 1
18 20978 1 1 65 LYS HE2 H 12.294 0.571 7.408 1.00 . A A . 177 LYS HE2 1 1
18 20979 1 1 65 LYS HE3 H 11.167 1.924 7.174 1.00 . A A . 177 LYS HE3 1 1
18 20980 1 1 65 LYS HG2 H 9.763 -1.665 9.024 1.00 . A A . 177 LYS HG2 1 1
18 20981 1 1 65 LYS HG3 H 11.269 -0.937 9.617 1.00 . A A . 177 LYS HG3 1 1
18 20982 1 1 65 LYS HZ1 H 11.128 2.275 9.506 1.00 . A A . 177 LYS HZ1 1 1
18 20983 1 1 65 LYS HZ2 H 12.071 0.978 9.810 1.00 . A A . 177 LYS HZ2 1 1
18 20984 1 1 65 LYS HZ3 H 12.689 2.276 9.001 1.00 . A A . 177 LYS HZ3 1 1
18 20985 1 1 65 LYS N N 10.774 -4.166 8.756 1.00 . A A . 177 LYS N 1 1
18 20986 1 1 65 LYS NZ N 11.870 1.700 9.134 1.00 . A A . 177 LYS NZ 1 1
18 20987 1 1 65 LYS O O 13.683 -2.426 9.887 1.00 . A A . 177 LYS O 1 1
18 20988 1 1 66 ALA C C 13.736 -3.565 12.564 1.00 . A A . 178 ALA C 1 1
18 20989 1 1 66 ALA CA C 12.406 -2.866 12.309 1.00 . A A . 178 ALA CA 1 1
18 20990 1 1 66 ALA CB C 11.382 -3.312 13.345 1.00 . A A . 178 ALA CB 1 1
18 20991 1 1 66 ALA H H 10.960 -3.585 10.938 1.00 . A A . 178 ALA H 1 1
18 20992 1 1 66 ALA HA H 12.553 -1.787 12.348 1.00 . A A . 178 ALA HA 1 1
18 20993 1 1 66 ALA HB1 H 11.235 -4.388 13.240 1.00 . A A . 178 ALA HB1 1 1
18 20994 1 1 66 ALA HB2 H 11.760 -3.098 14.344 1.00 . A A . 178 ALA HB2 1 1
18 20995 1 1 66 ALA HB3 H 10.437 -2.792 13.183 1.00 . A A . 178 ALA HB3 1 1
18 20996 1 1 66 ALA N N 11.878 -3.170 10.995 1.00 . A A . 178 ALA N 1 1
18 20997 1 1 66 ALA O O 14.470 -3.196 13.480 1.00 . A A . 178 ALA O 1 1
18 20998 1 1 67 GLN C C 15.837 -5.609 10.428 1.00 . A A . 179 GLN C 1 1
18 20999 1 1 67 GLN CA C 15.323 -5.273 11.826 1.00 . A A . 179 GLN CA 1 1
18 21000 1 1 67 GLN CB C 15.173 -6.514 12.713 1.00 . A A . 179 GLN CB 1 1
18 21001 1 1 67 GLN CD C 12.670 -7.014 12.834 1.00 . A A . 179 GLN CD 1 1
18 21002 1 1 67 GLN CG C 14.023 -7.424 12.264 1.00 . A A . 179 GLN CG 1 1
18 21003 1 1 67 GLN H H 13.375 -4.881 11.068 1.00 . A A . 179 GLN H 1 1
18 21004 1 1 67 GLN HA H 16.052 -4.612 12.295 1.00 . A A . 179 GLN HA 1 1
18 21005 1 1 67 GLN HB2 H 16.109 -7.072 12.681 1.00 . A A . 179 GLN HB2 1 1
18 21006 1 1 67 GLN HB3 H 15.003 -6.206 13.745 1.00 . A A . 179 GLN HB3 1 1
18 21007 1 1 67 GLN HE21 H 11.706 -7.777 11.217 1.00 . A A . 179 GLN HE21 1 1
18 21008 1 1 67 GLN HE22 H 10.684 -7.033 12.425 1.00 . A A . 179 GLN HE22 1 1
18 21009 1 1 67 GLN HG2 H 13.971 -7.418 11.175 1.00 . A A . 179 GLN HG2 1 1
18 21010 1 1 67 GLN HG3 H 14.233 -8.445 12.585 1.00 . A A . 179 GLN HG3 1 1
18 21011 1 1 67 GLN N N 14.052 -4.576 11.753 1.00 . A A . 179 GLN N 1 1
18 21012 1 1 67 GLN NE2 N 11.603 -7.300 12.101 1.00 . A A . 179 GLN NE2 1 1
18 21013 1 1 67 GLN O O 16.755 -6.414 10.282 1.00 . A A . 179 GLN O 1 1
18 21014 1 1 67 GLN OE1 O 12.582 -6.444 13.919 1.00 . A A . 179 GLN OE1 1 1
18 21015 1 1 68 GLN C C 15.987 -3.915 7.311 1.00 . A A . 180 GLN C 1 1
18 21016 1 1 68 GLN CA C 15.623 -5.232 8.001 1.00 . A A . 180 GLN CA 1 1
18 21017 1 1 68 GLN CB C 14.442 -5.835 7.236 1.00 . A A . 180 GLN CB 1 1
18 21018 1 1 68 GLN CD C 14.414 -8.329 7.641 1.00 . A A . 180 GLN CD 1 1
18 21019 1 1 68 GLN CG C 13.755 -6.993 7.947 1.00 . A A . 180 GLN CG 1 1
18 21020 1 1 68 GLN H H 14.500 -4.340 9.574 1.00 . A A . 180 GLN H 1 1
18 21021 1 1 68 GLN HA H 16.468 -5.918 7.963 1.00 . A A . 180 GLN HA 1 1
18 21022 1 1 68 GLN HB2 H 13.687 -5.063 7.089 1.00 . A A . 180 GLN HB2 1 1
18 21023 1 1 68 GLN HB3 H 14.782 -6.158 6.253 1.00 . A A . 180 GLN HB3 1 1
18 21024 1 1 68 GLN HE21 H 13.831 -8.247 5.690 1.00 . A A . 180 GLN HE21 1 1
18 21025 1 1 68 GLN HE22 H 14.686 -9.695 6.155 1.00 . A A . 180 GLN HE22 1 1
18 21026 1 1 68 GLN HG2 H 13.759 -6.799 9.019 1.00 . A A . 180 GLN HG2 1 1
18 21027 1 1 68 GLN HG3 H 12.713 -7.012 7.627 1.00 . A A . 180 GLN HG3 1 1
18 21028 1 1 68 GLN N N 15.247 -4.995 9.391 1.00 . A A . 180 GLN N 1 1
18 21029 1 1 68 GLN NE2 N 14.301 -8.794 6.398 1.00 . A A . 180 GLN NE2 1 1
18 21030 1 1 68 GLN O O 16.555 -3.916 6.219 1.00 . A A . 180 GLN O 1 1
18 21031 1 1 68 GLN OE1 O 15.020 -8.948 8.509 1.00 . A A . 180 GLN OE1 1 1
18 21032 1 1 69 GLY C C 15.274 -0.439 8.420 1.00 . A A . 181 GLY C 1 1
18 21033 1 1 69 GLY CA C 15.899 -1.457 7.464 1.00 . A A . 181 GLY CA 1 1
18 21034 1 1 69 GLY H H 15.165 -2.882 8.841 1.00 . A A . 181 GLY H 1 1
18 21035 1 1 69 GLY HA2 H 16.976 -1.299 7.421 1.00 . A A . 181 GLY HA2 1 1
18 21036 1 1 69 GLY HA3 H 15.478 -1.339 6.465 1.00 . A A . 181 GLY HA3 1 1
18 21037 1 1 69 GLY N N 15.644 -2.803 7.955 1.00 . A A . 181 GLY N 1 1
18 21038 1 1 69 GLY O O 14.411 0.338 8.006 1.00 . A A . 181 GLY O 1 1
18 21039 1 1 70 PRO C C 15.167 1.841 10.623 1.00 . A A . 182 PRO C 1 1
18 21040 1 1 70 PRO CA C 15.057 0.326 10.770 1.00 . A A . 182 PRO CA 1 1
18 21041 1 1 70 PRO CB C 15.730 -0.148 12.059 1.00 . A A . 182 PRO CB 1 1
18 21042 1 1 70 PRO CD C 16.811 -1.199 10.207 1.00 . A A . 182 PRO CD 1 1
18 21043 1 1 70 PRO CG C 17.102 -0.630 11.595 1.00 . A A . 182 PRO CG 1 1
18 21044 1 1 70 PRO HA H 13.998 0.072 10.800 1.00 . A A . 182 PRO HA 1 1
18 21045 1 1 70 PRO HB2 H 15.820 0.655 12.790 1.00 . A A . 182 PRO HB2 1 1
18 21046 1 1 70 PRO HB3 H 15.174 -0.992 12.466 1.00 . A A . 182 PRO HB3 1 1
18 21047 1 1 70 PRO HD2 H 17.684 -1.089 9.564 1.00 . A A . 182 PRO HD2 1 1
18 21048 1 1 70 PRO HD3 H 16.521 -2.245 10.299 1.00 . A A . 182 PRO HD3 1 1
18 21049 1 1 70 PRO HG2 H 17.773 0.225 11.508 1.00 . A A . 182 PRO HG2 1 1
18 21050 1 1 70 PRO HG3 H 17.508 -1.386 12.264 1.00 . A A . 182 PRO HG3 1 1
18 21051 1 1 70 PRO N N 15.687 -0.433 9.696 1.00 . A A . 182 PRO N 1 1
18 21052 1 1 70 PRO O O 14.749 2.559 11.529 1.00 . A A . 182 PRO O 1 1
18 21053 1 1 71 SER C C 14.466 4.450 9.533 1.00 . A A . 183 SER C 1 1
18 21054 1 1 71 SER CA C 15.810 3.780 9.291 1.00 . A A . 183 SER CA 1 1
18 21055 1 1 71 SER CB C 16.274 4.058 7.863 1.00 . A A . 183 SER CB 1 1
18 21056 1 1 71 SER H H 16.067 1.717 8.808 1.00 . A A . 183 SER H 1 1
18 21057 1 1 71 SER HA H 16.545 4.192 9.984 1.00 . A A . 183 SER HA 1 1
18 21058 1 1 71 SER HB2 H 15.576 3.606 7.160 1.00 . A A . 183 SER HB2 1 1
18 21059 1 1 71 SER HB3 H 16.300 5.135 7.702 1.00 . A A . 183 SER HB3 1 1
18 21060 1 1 71 SER HG H 17.858 3.789 6.783 1.00 . A A . 183 SER HG 1 1
18 21061 1 1 71 SER N N 15.712 2.345 9.515 1.00 . A A . 183 SER N 1 1
18 21062 1 1 71 SER O O 13.444 4.008 9.004 1.00 . A A . 183 SER O 1 1
18 21063 1 1 71 SER OG O 17.564 3.530 7.660 1.00 . A A . 183 SER OG 1 1
18 21064 1 1 72 ALA C C 13.682 7.698 11.020 1.00 . A A . 184 ALA C 1 1
18 21065 1 1 72 ALA CA C 13.279 6.263 10.694 1.00 . A A . 184 ALA CA 1 1
18 21066 1 1 72 ALA CB C 12.593 5.573 11.875 1.00 . A A . 184 ALA CB 1 1
18 21067 1 1 72 ALA H H 15.352 5.821 10.726 1.00 . A A . 184 ALA H 1 1
18 21068 1 1 72 ALA HA H 12.599 6.275 9.843 1.00 . A A . 184 ALA HA 1 1
18 21069 1 1 72 ALA HB1 H 13.282 5.496 12.717 1.00 . A A . 184 ALA HB1 1 1
18 21070 1 1 72 ALA HB2 H 11.722 6.151 12.186 1.00 . A A . 184 ALA HB2 1 1
18 21071 1 1 72 ALA HB3 H 12.273 4.574 11.579 1.00 . A A . 184 ALA HB3 1 1
18 21072 1 1 72 ALA N N 14.474 5.513 10.334 1.00 . A A . 184 ALA N 1 1
18 21073 1 1 72 ALA O O 13.687 8.101 12.183 1.00 . A A . 184 ALA O 1 1
18 21074 1 1 73 GLN C C 15.899 9.747 10.936 1.00 . A A . 185 GLN C 1 1
18 21075 1 1 73 GLN CA C 14.636 9.782 10.075 1.00 . A A . 185 GLN CA 1 1
18 21076 1 1 73 GLN CB C 13.600 10.796 10.557 1.00 . A A . 185 GLN CB 1 1
18 21077 1 1 73 GLN CD C 12.765 11.094 8.175 1.00 . A A . 185 GLN CD 1 1
18 21078 1 1 73 GLN CG C 12.378 10.853 9.628 1.00 . A A . 185 GLN CG 1 1
18 21079 1 1 73 GLN H H 13.857 8.121 9.042 1.00 . A A . 185 GLN H 1 1
18 21080 1 1 73 GLN HA H 14.943 10.073 9.070 1.00 . A A . 185 GLN HA 1 1
18 21081 1 1 73 GLN HB2 H 13.274 10.495 11.553 1.00 . A A . 185 GLN HB2 1 1
18 21082 1 1 73 GLN HB3 H 14.056 11.785 10.599 1.00 . A A . 185 GLN HB3 1 1
18 21083 1 1 73 GLN HE21 H 12.182 9.216 7.678 1.00 . A A . 185 GLN HE21 1 1
18 21084 1 1 73 GLN HE22 H 12.825 10.173 6.360 1.00 . A A . 185 GLN HE22 1 1
18 21085 1 1 73 GLN HG2 H 11.830 9.914 9.703 1.00 . A A . 185 GLN HG2 1 1
18 21086 1 1 73 GLN HG3 H 11.724 11.661 9.958 1.00 . A A . 185 GLN HG3 1 1
18 21087 1 1 73 GLN N N 14.022 8.467 9.977 1.00 . A A . 185 GLN N 1 1
18 21088 1 1 73 GLN NE2 N 12.577 10.080 7.334 1.00 . A A . 185 GLN NE2 1 1
18 21089 1 1 73 GLN O O 16.360 10.771 11.439 1.00 . A A . 185 GLN O 1 1
18 21090 1 1 73 GLN OE1 O 13.226 12.171 7.807 1.00 . A A . 185 GLN OE1 1 1
18 21091 1 1 74 GLY C C 18.046 6.828 11.752 1.00 . A A . 186 GLY C 1 1
18 21092 1 1 74 GLY CA C 17.679 8.302 11.865 1.00 . A A . 186 GLY CA 1 1
18 21093 1 1 74 GLY H H 16.033 7.746 10.671 1.00 . A A . 186 GLY H 1 1
18 21094 1 1 74 GLY HA2 H 18.500 8.902 11.472 1.00 . A A . 186 GLY HA2 1 1
18 21095 1 1 74 GLY HA3 H 17.520 8.553 12.914 1.00 . A A . 186 GLY HA3 1 1
18 21096 1 1 74 GLY N N 16.469 8.549 11.102 1.00 . A A . 186 GLY N 1 1
18 21097 1 1 74 GLY O O 17.102 6.013 11.638 1.00 . A A . 186 GLY O 1 1
18 21098 1 1 74 GLY OXT O 19.256 6.528 11.778 1.00 . A A . 186 GLY OXT 1 1
18 21099 2 2 1 A C1' C 8.587 5.602 2.249 1.00 . B B . 1 A C1' 1 1
18 21100 2 2 1 A C2 C 11.008 1.934 2.797 1.00 . B B . 1 A C2 1 1
18 21101 2 2 1 A C2' C 8.104 5.407 3.677 1.00 . B B . 1 A C2' 1 1
18 21102 2 2 1 A C3' C 8.384 6.803 4.203 1.00 . B B . 1 A C3' 1 1
18 21103 2 2 1 A C4 C 9.542 3.256 1.789 1.00 . B B . 1 A C4 1 1
18 21104 2 2 1 A C4' C 9.720 7.107 3.535 1.00 . B B . 1 A C4' 1 1
18 21105 2 2 1 A C5 C 9.338 2.354 0.780 1.00 . B B . 1 A C5 1 1
18 21106 2 2 1 A C5' C 10.877 6.760 4.465 1.00 . B B . 1 A C5' 1 1
18 21107 2 2 1 A C6 C 10.078 1.158 0.851 1.00 . B B . 1 A C6 1 1
18 21108 2 2 1 A C8 C 8.055 3.988 0.358 1.00 . B B . 1 A C8 1 1
18 21109 2 2 1 A H1' H 7.870 6.243 1.735 1.00 . B B . 1 A H1' 1 1
18 21110 2 2 1 A H2 H 11.694 1.715 3.602 1.00 . B B . 1 A H2 1 1
18 21111 2 2 1 A H2' H 8.717 4.671 4.197 1.00 . B B . 1 A H2' 1 1
18 21112 2 2 1 A H3' H 8.446 6.822 5.291 1.00 . B B . 1 A H3' 1 1
18 21113 2 2 1 A H4' H 9.711 8.168 3.284 1.00 . B B . 1 A H4' 1 1
18 21114 2 2 1 A H5' H 10.719 7.248 5.427 1.00 . B B . 1 A H5' 1 1
18 21115 2 2 1 A H5'' H 10.894 5.678 4.599 1.00 . B B . 1 A H5'' 1 1
18 21116 2 2 1 A H61 H 10.515 -0.666 0.067 1.00 . B B . 1 A H61 1 1
18 21117 2 2 1 A H62 H 9.380 0.301 -0.855 1.00 . B B . 1 A H62 1 1
18 21118 2 2 1 A H8 H 7.317 4.635 -0.093 1.00 . B B . 1 A H8 1 1
18 21119 2 2 1 A HO2' H 6.556 4.239 3.427 1.00 . B B . 1 A HO2' 1 1
18 21120 2 2 1 A HO5' H 12.108 8.146 3.886 1.00 . B B . 1 A HO5' 1 1
18 21121 2 2 1 A N1 N 10.912 0.982 1.881 1.00 . B B . 1 A N1 1 1
18 21122 2 2 1 A N3 N 10.378 3.103 2.852 1.00 . B B . 1 A N3 1 1
18 21123 2 2 1 A N6 N 9.984 0.184 -0.053 1.00 . B B . 1 A N6 1 1
18 21124 2 2 1 A N7 N 8.383 2.822 -0.122 1.00 . B B . 1 A N7 1 1
18 21125 2 2 1 A N9 N 8.736 4.336 1.495 1.00 . B B . 1 A N9 1 1
18 21126 2 2 1 A O2' O 6.731 5.117 3.776 1.00 . B B . 1 A O2' 1 1
18 21127 2 2 1 A O3' O 7.478 7.755 3.686 1.00 . B B . 1 A O3' 1 1
18 21128 2 2 1 A O4' O 9.802 6.315 2.362 1.00 . B B . 1 A O4' 1 1
18 21129 2 2 1 A O5' O 12.102 7.186 3.906 1.00 . B B . 1 A O5' 1 1
18 21130 2 2 2 G C1' C 2.165 6.645 1.969 1.00 . B B . 2 G C1' 1 1
18 21131 2 2 2 G C2 C 1.991 2.661 0.253 1.00 . B B . 2 G C2 1 1
18 21132 2 2 2 G C2' C 1.367 7.113 3.180 1.00 . B B . 2 G C2' 1 1
18 21133 2 2 2 G C3' C 2.277 8.170 3.799 1.00 . B B . 2 G C3' 1 1
18 21134 2 2 2 G C4 C 2.758 4.216 1.674 1.00 . B B . 2 G C4 1 1
18 21135 2 2 2 G C4' C 3.088 8.668 2.594 1.00 . B B . 2 G C4' 1 1
18 21136 2 2 2 G C5 C 3.586 3.343 2.323 1.00 . B B . 2 G C5 1 1
18 21137 2 2 2 G C5' C 4.516 9.057 2.969 1.00 . B B . 2 G C5' 1 1
18 21138 2 2 2 G C6 C 3.632 1.986 1.926 1.00 . B B . 2 G C6 1 1
18 21139 2 2 2 G C8 C 3.942 5.239 3.218 1.00 . B B . 2 G C8 1 1
18 21140 2 2 2 G H1 H 2.830 0.781 0.514 1.00 . B B . 2 G H1 1 1
18 21141 2 2 2 G H1' H 1.478 6.415 1.154 1.00 . B B . 2 G H1' 1 1
18 21142 2 2 2 G H2' H 1.195 6.291 3.875 1.00 . B B . 2 G H2' 1 1
18 21143 2 2 2 G H21 H 1.302 1.254 -1.040 1.00 . B B . 2 G H21 1 1
18 21144 2 2 2 G H22 H 0.665 2.866 -1.277 1.00 . B B . 2 G H22 1 1
18 21145 2 2 2 G H3' H 2.943 7.660 4.495 1.00 . B B . 2 G H3' 1 1
18 21146 2 2 2 G H4' H 2.594 9.536 2.157 1.00 . B B . 2 G H4' 1 1
18 21147 2 2 2 G H5' H 5.157 8.980 2.091 1.00 . B B . 2 G H5' 1 1
18 21148 2 2 2 G H5'' H 4.511 10.095 3.301 1.00 . B B . 2 G H5'' 1 1
18 21149 2 2 2 G H8 H 4.427 5.991 3.822 1.00 . B B . 2 G H8 1 1
18 21150 2 2 2 G HO2' H 0.300 8.505 2.348 1.00 . B B . 2 G HO2' 1 1
18 21151 2 2 2 G N1 N 2.801 1.730 0.858 1.00 . B B . 2 G N1 1 1
18 21152 2 2 2 G N2 N 1.259 2.226 -0.768 1.00 . B B . 2 G N2 1 1
18 21153 2 2 2 G N3 N 1.920 3.940 0.638 1.00 . B B . 2 G N3 1 1
18 21154 2 2 2 G N7 N 4.307 3.996 3.304 1.00 . B B . 2 G N7 1 1
18 21155 2 2 2 G N9 N 2.941 5.434 2.289 1.00 . B B . 2 G N9 1 1
18 21156 2 2 2 G O2' O 0.136 7.642 2.735 1.00 . B B . 2 G O2' 1 1
18 21157 2 2 2 G O3' O 1.531 9.143 4.524 1.00 . B B . 2 G O3' 1 1
18 21158 2 2 2 G O4' O 3.068 7.663 1.597 1.00 . B B . 2 G O4' 1 1
18 21159 2 2 2 G O5' O 5.033 8.255 4.016 1.00 . B B . 2 G O5' 1 1
18 21160 2 2 2 G O6 O 4.291 1.077 2.405 1.00 . B B . 2 G O6 1 1
18 21161 2 2 2 G OP1 O 6.739 10.017 4.439 1.00 . B B . 2 G OP1 1 1
18 21162 2 2 2 G OP2 O 6.542 7.997 5.996 1.00 . B B . 2 G OP2 1 1
18 21163 2 2 2 G P P 6.480 8.570 4.638 1.00 . B B . 2 G P 1 1
18 21164 2 2 3 G C1' C -2.403 9.254 -0.506 1.00 . B B . 3 G C1' 1 1
18 21165 2 2 3 G C2 C -5.254 8.624 2.758 1.00 . B B . 3 G C2 1 1
18 21166 2 2 3 G C2' C -2.888 10.693 -0.451 1.00 . B B . 3 G C2' 1 1
18 21167 2 2 3 G C3' C -1.540 11.394 -0.390 1.00 . B B . 3 G C3' 1 1
18 21168 2 2 3 G C4 C -4.340 8.190 0.763 1.00 . B B . 3 G C4 1 1
18 21169 2 2 3 G C4' C -0.701 10.420 0.444 1.00 . B B . 3 G C4' 1 1
18 21170 2 2 3 G C5 C -5.209 7.163 0.480 1.00 . B B . 3 G C5 1 1
18 21171 2 2 3 G C5' C -0.480 10.975 1.849 1.00 . B B . 3 G C5' 1 1
18 21172 2 2 3 G C6 C -6.205 6.808 1.431 1.00 . B B . 3 G C6 1 1
18 21173 2 2 3 G C8 C -3.905 7.316 -1.188 1.00 . B B . 3 G C8 1 1
18 21174 2 2 3 G H1 H -6.814 7.397 3.297 1.00 . B B . 3 G H1 1 1
18 21175 2 2 3 G H1' H -1.931 9.058 -1.469 1.00 . B B . 3 G H1' 1 1
18 21176 2 2 3 G H2' H -3.448 10.867 0.467 1.00 . B B . 3 G H2' 1 1
18 21177 2 2 3 G H21 H -6.071 9.028 4.570 1.00 . B B . 3 G H21 1 1
18 21178 2 2 3 G H22 H -4.717 10.041 4.104 1.00 . B B . 3 G H22 1 1
18 21179 2 2 3 G H3' H -1.604 12.370 0.089 1.00 . B B . 3 G H3' 1 1
18 21180 2 2 3 G H4' H 0.263 10.276 -0.043 1.00 . B B . 3 G H4' 1 1
18 21181 2 2 3 G H5' H -0.103 11.995 1.780 1.00 . B B . 3 G H5' 1 1
18 21182 2 2 3 G H5'' H -1.412 10.966 2.415 1.00 . B B . 3 G H5'' 1 1
18 21183 2 2 3 G H8 H -3.413 7.157 -2.137 1.00 . B B . 3 G H8 1 1
18 21184 2 2 3 G HO2' H -3.767 12.029 -1.546 1.00 . B B . 3 G HO2' 1 1
18 21185 2 2 3 G N1 N -6.150 7.601 2.563 1.00 . B B . 3 G N1 1 1
18 21186 2 2 3 G N2 N -5.356 9.285 3.905 1.00 . B B . 3 G N2 1 1
18 21187 2 2 3 G N3 N -4.310 8.965 1.879 1.00 . B B . 3 G N3 1 1
18 21188 2 2 3 G N7 N -4.920 6.615 -0.768 1.00 . B B . 3 G N7 1 1
18 21189 2 2 3 G N9 N -3.495 8.284 -0.313 1.00 . B B . 3 G N9 1 1
18 21190 2 2 3 G O2' O -3.654 11.076 -1.573 1.00 . B B . 3 G O2' 1 1
18 21191 2 2 3 G O3' O -0.967 11.466 -1.679 1.00 . B B . 3 G O3' 1 1
18 21192 2 2 3 G O4' O -1.409 9.188 0.495 1.00 . B B . 3 G O4' 1 1
18 21193 2 2 3 G O5' O 0.481 10.167 2.486 1.00 . B B . 3 G O5' 1 1
18 21194 2 2 3 G O6 O -7.063 5.928 1.359 1.00 . B B . 3 G O6 1 1
18 21195 2 2 3 G OP1 O 2.313 11.378 3.680 1.00 . B B . 3 G OP1 1 1
18 21196 2 2 3 G OP2 O 0.010 11.116 4.746 1.00 . B B . 3 G OP2 1 1
18 21197 2 2 3 G P P 1.096 10.570 3.909 1.00 . B B . 3 G P 1 1
18 21198 2 2 4 A C1' C -3.698 11.054 -6.669 1.00 . B B . 4 A C1' 1 1
18 21199 2 2 4 A C2 C -6.693 8.090 -7.731 1.00 . B B . 4 A C2 1 1
18 21200 2 2 4 A C2' C -3.765 12.492 -6.162 1.00 . B B . 4 A C2' 1 1
18 21201 2 2 4 A C3' C -2.376 13.008 -6.524 1.00 . B B . 4 A C3' 1 1
18 21202 2 2 4 A C4 C -5.465 9.269 -6.330 1.00 . B B . 4 A C4 1 1
18 21203 2 2 4 A C4' C -1.522 11.758 -6.325 1.00 . B B . 4 A C4' 1 1
18 21204 2 2 4 A C5 C -5.998 8.653 -5.231 1.00 . B B . 4 A C5 1 1
18 21205 2 2 4 A C5' C -0.917 11.694 -4.921 1.00 . B B . 4 A C5' 1 1
18 21206 2 2 4 A C6 C -6.955 7.655 -5.492 1.00 . B B . 4 A C6 1 1
18 21207 2 2 4 A C8 C -4.606 10.083 -4.495 1.00 . B B . 4 A C8 1 1
18 21208 2 2 4 A H1' H -4.024 11.027 -7.709 1.00 . B B . 4 A H1' 1 1
18 21209 2 2 4 A H2 H -7.009 7.847 -8.735 1.00 . B B . 4 A H2 1 1
18 21210 2 2 4 A H2' H -3.880 12.510 -5.079 1.00 . B B . 4 A H2' 1 1
18 21211 2 2 4 A H3' H -2.058 13.804 -5.851 1.00 . B B . 4 A H3' 1 1
18 21212 2 2 4 A H4' H -0.688 11.770 -7.027 1.00 . B B . 4 A H4' 1 1
18 21213 2 2 4 A H5' H -0.811 10.651 -4.620 1.00 . B B . 4 A H5' 1 1
18 21214 2 2 4 A H5'' H 0.066 12.165 -4.955 1.00 . B B . 4 A H5'' 1 1
18 21215 2 2 4 A H61 H -8.233 6.228 -4.789 1.00 . B B . 4 A H61 1 1
18 21216 2 2 4 A H62 H -7.348 7.118 -3.568 1.00 . B B . 4 A H62 1 1
18 21217 2 2 4 A H8 H -3.995 10.709 -3.862 1.00 . B B . 4 A H8 1 1
18 21218 2 2 4 A HO2' H -4.816 14.109 -6.409 1.00 . B B . 4 A HO2' 1 1
18 21219 2 2 4 A N1 N -7.283 7.401 -6.764 1.00 . B B . 4 A N1 1 1
18 21220 2 2 4 A N3 N -5.771 9.036 -7.630 1.00 . B B . 4 A N3 1 1
18 21221 2 2 4 A N6 N -7.564 6.943 -4.538 1.00 . B B . 4 A N6 1 1
18 21222 2 2 4 A N7 N -5.445 9.177 -4.059 1.00 . B B . 4 A N7 1 1
18 21223 2 2 4 A N9 N -4.548 10.174 -5.858 1.00 . B B . 4 A N9 1 1
18 21224 2 2 4 A O2' O -4.792 13.229 -6.793 1.00 . B B . 4 A O2' 1 1
18 21225 2 2 4 A O3' O -2.323 13.383 -7.888 1.00 . B B . 4 A O3' 1 1
18 21226 2 2 4 A O4' O -2.346 10.635 -6.581 1.00 . B B . 4 A O4' 1 1
18 21227 2 2 4 A O5' O -1.706 12.360 -3.954 1.00 . B B . 4 A O5' 1 1
18 21228 2 2 4 A OP1 O 0.316 13.262 -2.786 1.00 . B B . 4 A OP1 1 1
18 21229 2 2 4 A OP2 O -2.027 13.731 -1.899 1.00 . B B . 4 A OP2 1 1
18 21230 2 2 4 A P P -1.069 12.809 -2.549 1.00 . B B . 4 A P 1 1
18 21231 2 2 5 G C1' C 1.474 12.699 -9.336 1.00 . B B . 5 G C1' 1 1
18 21232 2 2 5 G C2 C 2.425 8.489 -8.736 1.00 . B B . 5 G C2 1 1
18 21233 2 2 5 G C2' C 1.182 13.623 -10.513 1.00 . B B . 5 G C2' 1 1
18 21234 2 2 5 G C3' C 1.652 14.965 -9.980 1.00 . B B . 5 G C3' 1 1
18 21235 2 2 5 G C4 C 1.048 10.197 -9.166 1.00 . B B . 5 G C4 1 1
18 21236 2 2 5 G C4' C 1.306 14.847 -8.495 1.00 . B B . 5 G C4' 1 1
18 21237 2 2 5 G C5 C -0.079 9.412 -9.212 1.00 . B B . 5 G C5 1 1
18 21238 2 2 5 G C5' C 0.019 15.575 -8.101 1.00 . B B . 5 G C5' 1 1
18 21239 2 2 5 G C6 C 0.042 8.010 -8.978 1.00 . B B . 5 G C6 1 1
18 21240 2 2 5 G C8 C -0.721 11.395 -9.601 1.00 . B B . 5 G C8 1 1
18 21241 2 2 5 G H1 H 1.523 6.659 -8.533 1.00 . B B . 5 G H1 1 1
18 21242 2 2 5 G H1' H 2.530 12.426 -9.349 1.00 . B B . 5 G H1' 1 1
18 21243 2 2 5 G H2' H 0.107 13.659 -10.682 1.00 . B B . 5 G H2' 1 1
18 21244 2 2 5 G H21 H 3.700 6.955 -8.363 1.00 . B B . 5 G H21 1 1
18 21245 2 2 5 G H22 H 4.438 8.537 -8.526 1.00 . B B . 5 G H22 1 1
18 21246 2 2 5 G H3' H 1.129 15.785 -10.470 1.00 . B B . 5 G H3' 1 1
18 21247 2 2 5 G H4' H 2.126 15.260 -7.907 1.00 . B B . 5 G H4' 1 1
18 21248 2 2 5 G H5' H -0.229 15.312 -7.072 1.00 . B B . 5 G H5' 1 1
18 21249 2 2 5 G H5'' H 0.174 16.652 -8.153 1.00 . B B . 5 G H5'' 1 1
18 21250 2 2 5 G H8 H -1.327 12.258 -9.834 1.00 . B B . 5 G H8 1 1
18 21251 2 2 5 G HO2' H 2.796 13.165 -11.486 1.00 . B B . 5 G HO2' 1 1
18 21252 2 2 5 G N1 N 1.352 7.634 -8.731 1.00 . B B . 5 G N1 1 1
18 21253 2 2 5 G N2 N 3.617 7.949 -8.524 1.00 . B B . 5 G N2 1 1
18 21254 2 2 5 G N3 N 2.328 9.807 -8.934 1.00 . B B . 5 G N3 1 1
18 21255 2 2 5 G N7 N -1.198 10.188 -9.506 1.00 . B B . 5 G N7 1 1
18 21256 2 2 5 G N9 N 0.628 11.488 -9.366 1.00 . B B . 5 G N9 1 1
18 21257 2 2 5 G O2' O 1.863 13.251 -11.694 1.00 . B B . 5 G O2' 1 1
18 21258 2 2 5 G O3' O 3.055 15.088 -10.120 1.00 . B B . 5 G O3' 1 1
18 21259 2 2 5 G O4' O 1.175 13.468 -8.184 1.00 . B B . 5 G O4' 1 1
18 21260 2 2 5 G O5' O -1.044 15.218 -8.959 1.00 . B B . 5 G O5' 1 1
18 21261 2 2 5 G O6 O -0.836 7.149 -8.973 1.00 . B B . 5 G O6 1 1
18 21262 2 2 5 G OP1 O -2.721 15.762 -7.173 1.00 . B B . 5 G OP1 1 1
18 21263 2 2 5 G OP2 O -3.460 14.941 -9.484 1.00 . B B . 5 G OP2 1 1
18 21264 2 2 5 G P P -2.500 14.910 -8.360 1.00 . B B . 5 G P 1 1
18 21265 2 2 6 A C1' C 4.677 19.346 -5.220 1.00 . B B . 6 A C1' 1 1
18 21266 2 2 6 A C2 C 7.633 17.599 -2.575 1.00 . B B . 6 A C2 1 1
18 21267 2 2 6 A C2' C 4.010 20.461 -6.005 1.00 . B B . 6 A C2' 1 1
18 21268 2 2 6 A C3' C 2.651 19.814 -6.219 1.00 . B B . 6 A C3' 1 1
18 21269 2 2 6 A C4 C 6.962 18.895 -4.223 1.00 . B B . 6 A C4 1 1
18 21270 2 2 6 A C4' C 3.090 18.400 -6.582 1.00 . B B . 6 A C4' 1 1
18 21271 2 2 6 A C5 C 8.222 19.383 -4.445 1.00 . B B . 6 A C5 1 1
18 21272 2 2 6 A C5' C 3.322 18.283 -8.091 1.00 . B B . 6 A C5' 1 1
18 21273 2 2 6 A C6 C 9.235 18.883 -3.603 1.00 . B B . 6 A C6 1 1
18 21274 2 2 6 A C8 C 6.959 20.340 -5.856 1.00 . B B . 6 A C8 1 1
18 21275 2 2 6 A H1' H 4.239 19.314 -4.223 1.00 . B B . 6 A H1' 1 1
18 21276 2 2 6 A H2 H 7.428 16.865 -1.810 1.00 . B B . 6 A H2 1 1
18 21277 2 2 6 A H2' H 4.522 20.574 -6.961 1.00 . B B . 6 A H2' 1 1
18 21278 2 2 6 A H3' H 2.087 20.289 -7.021 1.00 . B B . 6 A H3' 1 1
18 21279 2 2 6 A H4' H 2.329 17.682 -6.278 1.00 . B B . 6 A H4' 1 1
18 21280 2 2 6 A H5' H 2.434 18.645 -8.610 1.00 . B B . 6 A H5' 1 1
18 21281 2 2 6 A H5'' H 4.182 18.882 -8.387 1.00 . B B . 6 A H5'' 1 1
18 21282 2 2 6 A H61 H 11.188 18.862 -3.046 1.00 . B B . 6 A H61 1 1
18 21283 2 2 6 A H62 H 10.801 19.939 -4.370 1.00 . B B . 6 A H62 1 1
18 21284 2 2 6 A H8 H 6.598 20.959 -6.665 1.00 . B B . 6 A H8 1 1
18 21285 2 2 6 A HO2' H 3.292 21.641 -4.639 1.00 . B B . 6 A HO2' 1 1
18 21286 2 2 6 A N1 N 8.903 17.981 -2.672 1.00 . B B . 6 A N1 1 1
18 21287 2 2 6 A N3 N 6.593 17.991 -3.289 1.00 . B B . 6 A N3 1 1
18 21288 2 2 6 A N6 N 10.511 19.257 -3.682 1.00 . B B . 6 A N6 1 1
18 21289 2 2 6 A N7 N 8.213 20.302 -5.492 1.00 . B B . 6 A N7 1 1
18 21290 2 2 6 A N9 N 6.140 19.523 -5.122 1.00 . B B . 6 A N9 1 1
18 21291 2 2 6 A O2' O 3.969 21.692 -5.317 1.00 . B B . 6 A O2' 1 1
18 21292 2 2 6 A O3' O 1.897 19.748 -5.017 1.00 . B B . 6 A O3' 1 1
18 21293 2 2 6 A O4' O 4.317 18.161 -5.900 1.00 . B B . 6 A O4' 1 1
18 21294 2 2 6 A O5' O 3.540 16.930 -8.438 1.00 . B B . 6 A O5' 1 1
18 21295 2 2 6 A OP1 O 3.074 17.476 -10.832 1.00 . B B . 6 A OP1 1 1
18 21296 2 2 6 A OP2 O 5.240 16.298 -10.155 1.00 . B B . 6 A OP2 1 1
18 21297 2 2 6 A P P 3.784 16.511 -9.967 1.00 . B B . 6 A P 1 1
18 21298 2 2 7 U C1' C 3.474 19.271 -1.033 1.00 . B B . 7 U C1' 1 1
18 21299 2 2 7 U C2 C 5.871 19.821 -0.846 1.00 . B B . 7 U C2 1 1
18 21300 2 2 7 U C2' C 2.641 19.774 0.136 1.00 . B B . 7 U C2' 1 1
18 21301 2 2 7 U C3' C 1.345 19.025 -0.123 1.00 . B B . 7 U C3' 1 1
18 21302 2 2 7 U C4 C 6.808 21.818 -1.941 1.00 . B B . 7 U C4 1 1
18 21303 2 2 7 U C4' C 1.253 19.101 -1.648 1.00 . B B . 7 U C4' 1 1
18 21304 2 2 7 U C5 C 5.459 22.136 -2.351 1.00 . B B . 7 U C5 1 1
18 21305 2 2 7 U C5' C 0.472 20.365 -2.027 1.00 . B B . 7 U C5' 1 1
18 21306 2 2 7 U C6 C 4.424 21.329 -2.033 1.00 . B B . 7 U C6 1 1
18 21307 2 2 7 U H1' H 3.842 18.272 -0.801 1.00 . B B . 7 U H1' 1 1
18 21308 2 2 7 U H2' H 2.478 20.850 0.065 1.00 . B B . 7 U H2' 1 1
18 21309 2 2 7 U H3 H 7.839 20.409 -0.872 1.00 . B B . 7 U H3 1 1
18 21310 2 2 7 U H3' H 0.494 19.508 0.359 1.00 . B B . 7 U H3' 1 1
18 21311 2 2 7 U H4' H 0.744 18.220 -2.041 1.00 . B B . 7 U H4' 1 1
18 21312 2 2 7 U H5 H 5.278 23.035 -2.923 1.00 . B B . 7 U H5 1 1
18 21313 2 2 7 U H5' H -0.420 20.408 -1.403 1.00 . B B . 7 U H5' 1 1
18 21314 2 2 7 U H5'' H 1.074 21.250 -1.824 1.00 . B B . 7 U H5'' 1 1
18 21315 2 2 7 U H6 H 3.420 21.586 -2.340 1.00 . B B . 7 U H6 1 1
18 21316 2 2 7 U HO2' H 3.949 20.003 1.562 1.00 . B B . 7 U HO2' 1 1
18 21317 2 2 7 U HO3' H 1.625 17.680 1.237 1.00 . B B . 7 U HO3' 1 1
18 21318 2 2 7 U N1 N 4.612 20.174 -1.317 1.00 . B B . 7 U N1 1 1
18 21319 2 2 7 U N3 N 6.915 20.661 -1.193 1.00 . B B . 7 U N3 1 1
18 21320 2 2 7 U O2 O 6.063 18.822 -0.151 1.00 . B B . 7 U O2 1 1
18 21321 2 2 7 U O2' O 3.191 19.438 1.394 1.00 . B B . 7 U O2' 1 1
18 21322 2 2 7 U O3' O 1.461 17.678 0.291 1.00 . B B . 7 U O3' 1 1
18 21323 2 2 7 U O4 O 7.804 22.486 -2.204 1.00 . B B . 7 U O4 1 1
18 21324 2 2 7 U O4' O 2.586 19.178 -2.139 1.00 . B B . 7 U O4' 1 1
18 21325 2 2 7 U O5' O 0.055 20.357 -3.378 1.00 . B B . 7 U O5' 1 1
18 21326 2 2 7 U OP1 O 0.055 21.287 -5.681 1.00 . B B . 7 U OP1 1 1
18 21327 2 2 7 U OP2 O 1.810 22.035 -3.985 1.00 . B B . 7 U OP2 1 1
18 21328 2 2 7 U P P 0.961 20.969 -4.556 1.00 . B B . 7 U P 1 1
18 21329 3 3 1 ZN ZN ZN -2.867 0.949 -11.342 1.00 . C A . 187 ZN ZN 1 1
18 21330 4 3 1 ZN ZN ZN 5.001 -4.098 6.224 1.00 . D A . 188 ZN ZN 1 1
19 21331 1 1 12 PRO C C 8.661 -11.938 -0.210 1.00 . A A . 124 PRO C 1 1
19 21332 1 1 12 PRO CA C 8.423 -12.767 1.047 1.00 . A A . 124 PRO CA 1 1
19 21333 1 1 12 PRO CB C 9.302 -12.315 2.215 1.00 . A A . 124 PRO CB 1 1
19 21334 1 1 12 PRO CD C 8.981 -14.685 2.179 1.00 . A A . 124 PRO CD 1 1
19 21335 1 1 12 PRO CG C 9.845 -13.610 2.829 1.00 . A A . 124 PRO CG 1 1
19 21336 1 1 12 PRO HA H 7.381 -12.661 1.350 1.00 . A A . 124 PRO HA 1 1
19 21337 1 1 12 PRO HB2 H 10.125 -11.692 1.864 1.00 . A A . 124 PRO HB2 1 1
19 21338 1 1 12 PRO HB3 H 8.703 -11.773 2.946 1.00 . A A . 124 PRO HB3 1 1
19 21339 1 1 12 PRO HD2 H 9.495 -15.646 2.159 1.00 . A A . 124 PRO HD2 1 1
19 21340 1 1 12 PRO HD3 H 8.050 -14.778 2.738 1.00 . A A . 124 PRO HD3 1 1
19 21341 1 1 12 PRO HG2 H 10.884 -13.751 2.530 1.00 . A A . 124 PRO HG2 1 1
19 21342 1 1 12 PRO HG3 H 9.755 -13.619 3.916 1.00 . A A . 124 PRO HG3 1 1
19 21343 1 1 12 PRO N N 8.694 -14.197 0.823 1.00 . A A . 124 PRO N 1 1
19 21344 1 1 12 PRO O O 9.401 -12.363 -1.095 1.00 . A A . 124 PRO O 1 1
19 21345 1 1 13 LYS C C 8.106 -8.409 -0.973 1.00 . A A . 125 LYS C 1 1
19 21346 1 1 13 LYS CA C 8.154 -9.862 -1.434 1.00 . A A . 125 LYS CA 1 1
19 21347 1 1 13 LYS CB C 7.014 -10.122 -2.418 1.00 . A A . 125 LYS CB 1 1
19 21348 1 1 13 LYS CD C 6.079 -11.725 -4.126 1.00 . A A . 125 LYS CD 1 1
19 21349 1 1 13 LYS CE C 4.718 -11.799 -3.438 1.00 . A A . 125 LYS CE 1 1
19 21350 1 1 13 LYS CG C 7.166 -11.492 -3.079 1.00 . A A . 125 LYS CG 1 1
19 21351 1 1 13 LYS H H 7.445 -10.455 0.474 1.00 . A A . 125 LYS H 1 1
19 21352 1 1 13 LYS HA H 9.105 -10.026 -1.942 1.00 . A A . 125 LYS HA 1 1
19 21353 1 1 13 LYS HB2 H 6.058 -10.064 -1.896 1.00 . A A . 125 LYS HB2 1 1
19 21354 1 1 13 LYS HB3 H 7.037 -9.362 -3.199 1.00 . A A . 125 LYS HB3 1 1
19 21355 1 1 13 LYS HD2 H 6.080 -10.909 -4.851 1.00 . A A . 125 LYS HD2 1 1
19 21356 1 1 13 LYS HD3 H 6.276 -12.657 -4.654 1.00 . A A . 125 LYS HD3 1 1
19 21357 1 1 13 LYS HE2 H 4.719 -12.628 -2.730 1.00 . A A . 125 LYS HE2 1 1
19 21358 1 1 13 LYS HE3 H 4.547 -10.878 -2.881 1.00 . A A . 125 LYS HE3 1 1
19 21359 1 1 13 LYS HG2 H 8.140 -11.545 -3.564 1.00 . A A . 125 LYS HG2 1 1
19 21360 1 1 13 LYS HG3 H 7.101 -12.273 -2.320 1.00 . A A . 125 LYS HG3 1 1
19 21361 1 1 13 LYS HZ1 H 2.749 -12.016 -3.925 1.00 . A A . 125 LYS HZ1 1 1
19 21362 1 1 13 LYS HZ2 H 3.625 -11.223 -5.070 1.00 . A A . 125 LYS HZ2 1 1
19 21363 1 1 13 LYS HZ3 H 3.745 -12.855 -4.913 1.00 . A A . 125 LYS HZ3 1 1
19 21364 1 1 13 LYS N N 8.034 -10.761 -0.288 1.00 . A A . 125 LYS N 1 1
19 21365 1 1 13 LYS NZ N 3.636 -11.987 -4.409 1.00 . A A . 125 LYS NZ 1 1
19 21366 1 1 13 LYS O O 7.932 -8.133 0.213 1.00 . A A . 125 LYS O 1 1
19 21367 1 1 14 GLY C C 8.399 -5.213 -2.867 1.00 . A A . 126 GLY C 1 1
19 21368 1 1 14 GLY CA C 8.206 -6.057 -1.614 1.00 . A A . 126 GLY CA 1 1
19 21369 1 1 14 GLY H H 8.412 -7.759 -2.870 1.00 . A A . 126 GLY H 1 1
19 21370 1 1 14 GLY HA2 H 7.245 -5.819 -1.160 1.00 . A A . 126 GLY HA2 1 1
19 21371 1 1 14 GLY HA3 H 9.000 -5.817 -0.907 1.00 . A A . 126 GLY HA3 1 1
19 21372 1 1 14 GLY N N 8.258 -7.477 -1.914 1.00 . A A . 126 GLY N 1 1
19 21373 1 1 14 GLY O O 8.524 -5.742 -3.975 1.00 . A A . 126 GLY O 1 1
19 21374 1 1 15 LYS C C 9.496 -1.797 -3.225 1.00 . A A . 127 LYS C 1 1
19 21375 1 1 15 LYS CA C 8.613 -2.925 -3.751 1.00 . A A . 127 LYS CA 1 1
19 21376 1 1 15 LYS CB C 7.260 -2.397 -4.237 1.00 . A A . 127 LYS CB 1 1
19 21377 1 1 15 LYS CD C 5.026 -3.019 -5.249 1.00 . A A . 127 LYS CD 1 1
19 21378 1 1 15 LYS CE C 5.168 -2.258 -6.568 1.00 . A A . 127 LYS CE 1 1
19 21379 1 1 15 LYS CG C 6.360 -3.539 -4.714 1.00 . A A . 127 LYS CG 1 1
19 21380 1 1 15 LYS H H 8.311 -3.532 -1.747 1.00 . A A . 127 LYS H 1 1
19 21381 1 1 15 LYS HA H 9.129 -3.398 -4.586 1.00 . A A . 127 LYS HA 1 1
19 21382 1 1 15 LYS HB2 H 6.772 -1.870 -3.416 1.00 . A A . 127 LYS HB2 1 1
19 21383 1 1 15 LYS HB3 H 7.430 -1.704 -5.062 1.00 . A A . 127 LYS HB3 1 1
19 21384 1 1 15 LYS HD2 H 4.364 -3.871 -5.402 1.00 . A A . 127 LYS HD2 1 1
19 21385 1 1 15 LYS HD3 H 4.576 -2.357 -4.510 1.00 . A A . 127 LYS HD3 1 1
19 21386 1 1 15 LYS HE2 H 4.190 -1.868 -6.852 1.00 . A A . 127 LYS HE2 1 1
19 21387 1 1 15 LYS HE3 H 5.853 -1.421 -6.438 1.00 . A A . 127 LYS HE3 1 1
19 21388 1 1 15 LYS HG2 H 6.864 -4.104 -5.496 1.00 . A A . 127 LYS HG2 1 1
19 21389 1 1 15 LYS HG3 H 6.152 -4.201 -3.871 1.00 . A A . 127 LYS HG3 1 1
19 21390 1 1 15 LYS HZ1 H 6.607 -3.419 -7.470 1.00 . A A . 127 LYS HZ1 1 1
19 21391 1 1 15 LYS HZ2 H 5.075 -3.963 -7.713 1.00 . A A . 127 LYS HZ2 1 1
19 21392 1 1 15 LYS HZ3 H 5.614 -2.658 -8.535 1.00 . A A . 127 LYS HZ3 1 1
19 21393 1 1 15 LYS N N 8.419 -3.893 -2.685 1.00 . A A . 127 LYS N 1 1
19 21394 1 1 15 LYS NZ N 5.654 -3.138 -7.647 1.00 . A A . 127 LYS NZ 1 1
19 21395 1 1 15 LYS O O 9.857 -1.789 -2.049 1.00 . A A . 127 LYS O 1 1
19 21396 1 1 16 SER C C 10.365 1.536 -4.345 1.00 . A A . 128 SER C 1 1
19 21397 1 1 16 SER CA C 10.788 0.207 -3.730 1.00 . A A . 128 SER CA 1 1
19 21398 1 1 16 SER CB C 12.174 -0.223 -4.204 1.00 . A A . 128 SER CB 1 1
19 21399 1 1 16 SER H H 9.465 -0.855 -5.020 1.00 . A A . 128 SER H 1 1
19 21400 1 1 16 SER HA H 10.819 0.324 -2.647 1.00 . A A . 128 SER HA 1 1
19 21401 1 1 16 SER HB2 H 12.362 -1.241 -3.863 1.00 . A A . 128 SER HB2 1 1
19 21402 1 1 16 SER HB3 H 12.203 -0.197 -5.294 1.00 . A A . 128 SER HB3 1 1
19 21403 1 1 16 SER HG H 14.009 0.367 -4.079 1.00 . A A . 128 SER HG 1 1
19 21404 1 1 16 SER N N 9.843 -0.843 -4.083 1.00 . A A . 128 SER N 1 1
19 21405 1 1 16 SER O O 9.230 1.683 -4.798 1.00 . A A . 128 SER O 1 1
19 21406 1 1 16 SER OG O 13.176 0.620 -3.675 1.00 . A A . 128 SER OG 1 1
19 21407 1 1 17 MET C C 12.039 4.300 -5.846 1.00 . A A . 129 MET C 1 1
19 21408 1 1 17 MET CA C 11.003 3.860 -4.816 1.00 . A A . 129 MET CA 1 1
19 21409 1 1 17 MET CB C 11.021 4.816 -3.619 1.00 . A A . 129 MET CB 1 1
19 21410 1 1 17 MET CE C 11.616 5.188 -0.403 1.00 . A A . 129 MET CE 1 1
19 21411 1 1 17 MET CG C 12.436 4.898 -3.034 1.00 . A A . 129 MET CG 1 1
19 21412 1 1 17 MET H H 12.208 2.307 -4.022 1.00 . A A . 129 MET H 1 1
19 21413 1 1 17 MET HA H 10.019 3.904 -5.283 1.00 . A A . 129 MET HA 1 1
19 21414 1 1 17 MET HB2 H 10.717 5.811 -3.943 1.00 . A A . 129 MET HB2 1 1
19 21415 1 1 17 MET HB3 H 10.322 4.454 -2.865 1.00 . A A . 129 MET HB3 1 1
19 21416 1 1 17 MET HE1 H 12.014 4.188 -0.233 1.00 . A A . 129 MET HE1 1 1
19 21417 1 1 17 MET HE2 H 11.653 5.756 0.526 1.00 . A A . 129 MET HE2 1 1
19 21418 1 1 17 MET HE3 H 10.587 5.122 -0.754 1.00 . A A . 129 MET HE3 1 1
19 21419 1 1 17 MET HG2 H 12.737 3.902 -2.711 1.00 . A A . 129 MET HG2 1 1
19 21420 1 1 17 MET HG3 H 13.120 5.220 -3.820 1.00 . A A . 129 MET HG3 1 1
19 21421 1 1 17 MET N N 11.277 2.511 -4.354 1.00 . A A . 129 MET N 1 1
19 21422 1 1 17 MET O O 12.955 3.547 -6.178 1.00 . A A . 129 MET O 1 1
19 21423 1 1 17 MET SD S 12.622 6.043 -1.644 1.00 . A A . 129 MET SD 1 1
19 21424 1 1 18 GLN C C 13.058 7.577 -6.931 1.00 . A A . 130 GLN C 1 1
19 21425 1 1 18 GLN CA C 12.797 6.120 -7.314 1.00 . A A . 130 GLN CA 1 1
19 21426 1 1 18 GLN CB C 12.205 6.002 -8.723 1.00 . A A . 130 GLN CB 1 1
19 21427 1 1 18 GLN CD C 11.632 4.381 -10.578 1.00 . A A . 130 GLN CD 1 1
19 21428 1 1 18 GLN CG C 12.091 4.533 -9.138 1.00 . A A . 130 GLN CG 1 1
19 21429 1 1 18 GLN H H 11.103 6.087 -6.045 1.00 . A A . 130 GLN H 1 1
19 21430 1 1 18 GLN HA H 13.748 5.589 -7.287 1.00 . A A . 130 GLN HA 1 1
19 21431 1 1 18 GLN HB2 H 11.218 6.466 -8.738 1.00 . A A . 130 GLN HB2 1 1
19 21432 1 1 18 GLN HB3 H 12.854 6.518 -9.430 1.00 . A A . 130 GLN HB3 1 1
19 21433 1 1 18 GLN HE21 H 12.226 2.441 -10.623 1.00 . A A . 130 GLN HE21 1 1
19 21434 1 1 18 GLN HE22 H 11.502 3.046 -12.101 1.00 . A A . 130 GLN HE22 1 1
19 21435 1 1 18 GLN HG2 H 13.066 4.054 -9.041 1.00 . A A . 130 GLN HG2 1 1
19 21436 1 1 18 GLN HG3 H 11.391 4.009 -8.488 1.00 . A A . 130 GLN HG3 1 1
19 21437 1 1 18 GLN N N 11.889 5.527 -6.346 1.00 . A A . 130 GLN N 1 1
19 21438 1 1 18 GLN NE2 N 11.802 3.193 -11.147 1.00 . A A . 130 GLN NE2 1 1
19 21439 1 1 18 GLN O O 12.484 8.076 -5.960 1.00 . A A . 130 GLN O 1 1
19 21440 1 1 18 GLN OE1 O 11.128 5.327 -11.178 1.00 . A A . 130 GLN OE1 1 1
19 21441 1 1 19 LYS C C 13.032 10.554 -7.459 1.00 . A A . 131 LYS C 1 1
19 21442 1 1 19 LYS CA C 14.262 9.658 -7.377 1.00 . A A . 131 LYS CA 1 1
19 21443 1 1 19 LYS CB C 15.360 10.134 -8.338 1.00 . A A . 131 LYS CB 1 1
19 21444 1 1 19 LYS CD C 17.584 9.779 -7.112 1.00 . A A . 131 LYS CD 1 1
19 21445 1 1 19 LYS CE C 16.945 9.705 -5.723 1.00 . A A . 131 LYS CE 1 1
19 21446 1 1 19 LYS CG C 16.650 9.313 -8.236 1.00 . A A . 131 LYS CG 1 1
19 21447 1 1 19 LYS H H 14.350 7.830 -8.473 1.00 . A A . 131 LYS H 1 1
19 21448 1 1 19 LYS HA H 14.628 9.712 -6.352 1.00 . A A . 131 LYS HA 1 1
19 21449 1 1 19 LYS HB2 H 14.968 10.061 -9.353 1.00 . A A . 131 LYS HB2 1 1
19 21450 1 1 19 LYS HB3 H 15.590 11.180 -8.137 1.00 . A A . 131 LYS HB3 1 1
19 21451 1 1 19 LYS HD2 H 18.477 9.155 -7.125 1.00 . A A . 131 LYS HD2 1 1
19 21452 1 1 19 LYS HD3 H 17.877 10.812 -7.302 1.00 . A A . 131 LYS HD3 1 1
19 21453 1 1 19 LYS HE2 H 16.099 10.392 -5.683 1.00 . A A . 131 LYS HE2 1 1
19 21454 1 1 19 LYS HE3 H 16.593 8.689 -5.544 1.00 . A A . 131 LYS HE3 1 1
19 21455 1 1 19 LYS HG2 H 16.412 8.258 -8.099 1.00 . A A . 131 LYS HG2 1 1
19 21456 1 1 19 LYS HG3 H 17.188 9.415 -9.179 1.00 . A A . 131 LYS HG3 1 1
19 21457 1 1 19 LYS HZ1 H 17.448 10.048 -3.770 1.00 . A A . 131 LYS HZ1 1 1
19 21458 1 1 19 LYS HZ2 H 18.688 9.458 -4.675 1.00 . A A . 131 LYS HZ2 1 1
19 21459 1 1 19 LYS HZ3 H 18.220 11.035 -4.823 1.00 . A A . 131 LYS HZ3 1 1
19 21460 1 1 19 LYS N N 13.920 8.273 -7.674 1.00 . A A . 131 LYS N 1 1
19 21461 1 1 19 LYS NZ N 17.898 10.089 -4.674 1.00 . A A . 131 LYS NZ 1 1
19 21462 1 1 19 LYS O O 12.078 10.255 -8.173 1.00 . A A . 131 LYS O 1 1
19 21463 1 1 20 ARG C C 11.637 13.266 -7.951 1.00 . A A . 132 ARG C 1 1
19 21464 1 1 20 ARG CA C 11.934 12.592 -6.619 1.00 . A A . 132 ARG CA 1 1
19 21465 1 1 20 ARG CB C 12.242 13.591 -5.503 1.00 . A A . 132 ARG CB 1 1
19 21466 1 1 20 ARG CD C 11.200 15.837 -6.060 1.00 . A A . 132 ARG CD 1 1
19 21467 1 1 20 ARG CG C 11.091 14.557 -5.224 1.00 . A A . 132 ARG CG 1 1
19 21468 1 1 20 ARG CZ C 8.838 16.530 -6.287 1.00 . A A . 132 ARG CZ 1 1
19 21469 1 1 20 ARG H H 13.889 11.883 -6.185 1.00 . A A . 132 ARG H 1 1
19 21470 1 1 20 ARG HA H 11.049 12.021 -6.335 1.00 . A A . 132 ARG HA 1 1
19 21471 1 1 20 ARG HB2 H 12.444 13.029 -4.591 1.00 . A A . 132 ARG HB2 1 1
19 21472 1 1 20 ARG HB3 H 13.139 14.146 -5.780 1.00 . A A . 132 ARG HB3 1 1
19 21473 1 1 20 ARG HD2 H 12.126 16.352 -5.802 1.00 . A A . 132 ARG HD2 1 1
19 21474 1 1 20 ARG HD3 H 11.231 15.588 -7.121 1.00 . A A . 132 ARG HD3 1 1
19 21475 1 1 20 ARG HE H 10.223 17.534 -5.218 1.00 . A A . 132 ARG HE 1 1
19 21476 1 1 20 ARG HG2 H 10.144 14.054 -5.419 1.00 . A A . 132 ARG HG2 1 1
19 21477 1 1 20 ARG HG3 H 11.120 14.836 -4.171 1.00 . A A . 132 ARG HG3 1 1
19 21478 1 1 20 ARG HH11 H 9.302 14.853 -7.346 1.00 . A A . 132 ARG HH11 1 1
19 21479 1 1 20 ARG HH12 H 7.623 15.381 -7.409 1.00 . A A . 132 ARG HH12 1 1
19 21480 1 1 20 ARG HH21 H 8.024 18.170 -5.388 1.00 . A A . 132 ARG HH21 1 1
19 21481 1 1 20 ARG HH22 H 6.928 17.203 -6.342 1.00 . A A . 132 ARG HH22 1 1
19 21482 1 1 20 ARG N N 13.055 11.665 -6.713 1.00 . A A . 132 ARG N 1 1
19 21483 1 1 20 ARG NE N 10.064 16.725 -5.800 1.00 . A A . 132 ARG NE 1 1
19 21484 1 1 20 ARG NH1 N 8.573 15.501 -7.085 1.00 . A A . 132 ARG NH1 1 1
19 21485 1 1 20 ARG NH2 N 7.855 17.368 -5.978 1.00 . A A . 132 ARG NH2 1 1
19 21486 1 1 20 ARG O O 10.510 13.686 -8.202 1.00 . A A . 132 ARG O 1 1
19 21487 1 1 21 ARG C C 12.060 12.885 -11.155 1.00 . A A . 133 ARG C 1 1
19 21488 1 1 21 ARG CA C 12.568 13.915 -10.150 1.00 . A A . 133 ARG CA 1 1
19 21489 1 1 21 ARG CB C 13.928 14.462 -10.578 1.00 . A A . 133 ARG CB 1 1
19 21490 1 1 21 ARG CD C 16.286 13.947 -11.092 1.00 . A A . 133 ARG CD 1 1
19 21491 1 1 21 ARG CG C 14.952 13.332 -10.702 1.00 . A A . 133 ARG CG 1 1
19 21492 1 1 21 ARG CZ C 17.603 12.017 -11.955 1.00 . A A . 133 ARG CZ 1 1
19 21493 1 1 21 ARG H H 13.548 13.023 -8.466 1.00 . A A . 133 ARG H 1 1
19 21494 1 1 21 ARG HA H 11.855 14.739 -10.139 1.00 . A A . 133 ARG HA 1 1
19 21495 1 1 21 ARG HB2 H 13.828 14.959 -11.543 1.00 . A A . 133 ARG HB2 1 1
19 21496 1 1 21 ARG HB3 H 14.277 15.188 -9.845 1.00 . A A . 133 ARG HB3 1 1
19 21497 1 1 21 ARG HD2 H 16.200 14.354 -12.101 1.00 . A A . 133 ARG HD2 1 1
19 21498 1 1 21 ARG HD3 H 16.505 14.756 -10.396 1.00 . A A . 133 ARG HD3 1 1
19 21499 1 1 21 ARG HE H 17.964 12.981 -10.222 1.00 . A A . 133 ARG HE 1 1
19 21500 1 1 21 ARG HG2 H 15.058 12.820 -9.745 1.00 . A A . 133 ARG HG2 1 1
19 21501 1 1 21 ARG HG3 H 14.638 12.623 -11.468 1.00 . A A . 133 ARG HG3 1 1
19 21502 1 1 21 ARG HH11 H 16.104 12.574 -13.223 1.00 . A A . 133 ARG HH11 1 1
19 21503 1 1 21 ARG HH12 H 17.062 11.203 -13.738 1.00 . A A . 133 ARG HH12 1 1
19 21504 1 1 21 ARG HH21 H 19.158 11.215 -10.930 1.00 . A A . 133 ARG HH21 1 1
19 21505 1 1 21 ARG HH22 H 18.801 10.444 -12.450 1.00 . A A . 133 ARG HH22 1 1
19 21506 1 1 21 ARG N N 12.658 13.365 -8.801 1.00 . A A . 133 ARG N 1 1
19 21507 1 1 21 ARG NE N 17.364 12.955 -11.034 1.00 . A A . 133 ARG NE 1 1
19 21508 1 1 21 ARG NH1 N 16.862 11.926 -13.061 1.00 . A A . 133 ARG NH1 1 1
19 21509 1 1 21 ARG NH2 N 18.599 11.161 -11.769 1.00 . A A . 133 ARG NH2 1 1
19 21510 1 1 21 ARG O O 12.160 13.083 -12.362 1.00 . A A . 133 ARG O 1 1
19 21511 1 1 22 SER C C 9.739 10.113 -10.902 1.00 . A A . 134 SER C 1 1
19 21512 1 1 22 SER CA C 11.068 10.648 -11.435 1.00 . A A . 134 SER CA 1 1
19 21513 1 1 22 SER CB C 12.123 9.541 -11.423 1.00 . A A . 134 SER CB 1 1
19 21514 1 1 22 SER H H 11.412 11.735 -9.639 1.00 . A A . 134 SER H 1 1
19 21515 1 1 22 SER HA H 10.916 10.970 -12.465 1.00 . A A . 134 SER HA 1 1
19 21516 1 1 22 SER HB2 H 12.205 9.135 -10.415 1.00 . A A . 134 SER HB2 1 1
19 21517 1 1 22 SER HB3 H 11.827 8.746 -12.108 1.00 . A A . 134 SER HB3 1 1
19 21518 1 1 22 SER HG H 13.299 10.388 -12.711 1.00 . A A . 134 SER HG 1 1
19 21519 1 1 22 SER N N 11.516 11.785 -10.642 1.00 . A A . 134 SER N 1 1
19 21520 1 1 22 SER O O 9.461 8.920 -11.013 1.00 . A A . 134 SER O 1 1
19 21521 1 1 22 SER OG O 13.381 10.057 -11.813 1.00 . A A . 134 SER OG 1 1
19 21522 1 1 23 LYS C C 7.851 9.997 -8.346 1.00 . A A . 135 LYS C 1 1
19 21523 1 1 23 LYS CA C 7.639 10.704 -9.678 1.00 . A A . 135 LYS CA 1 1
19 21524 1 1 23 LYS CB C 6.750 9.852 -10.594 1.00 . A A . 135 LYS CB 1 1
19 21525 1 1 23 LYS CD C 5.913 9.647 -12.980 1.00 . A A . 135 LYS CD 1 1
19 21526 1 1 23 LYS CE C 6.580 8.296 -13.228 1.00 . A A . 135 LYS CE 1 1
19 21527 1 1 23 LYS CG C 6.740 10.469 -11.987 1.00 . A A . 135 LYS CG 1 1
19 21528 1 1 23 LYS H H 9.208 11.969 -10.314 1.00 . A A . 135 LYS H 1 1
19 21529 1 1 23 LYS HA H 7.123 11.645 -9.485 1.00 . A A . 135 LYS HA 1 1
19 21530 1 1 23 LYS HB2 H 7.133 8.831 -10.637 1.00 . A A . 135 LYS HB2 1 1
19 21531 1 1 23 LYS HB3 H 5.736 9.830 -10.195 1.00 . A A . 135 LYS HB3 1 1
19 21532 1 1 23 LYS HD2 H 4.910 9.497 -12.580 1.00 . A A . 135 LYS HD2 1 1
19 21533 1 1 23 LYS HD3 H 5.839 10.187 -13.924 1.00 . A A . 135 LYS HD3 1 1
19 21534 1 1 23 LYS HE2 H 7.573 8.467 -13.643 1.00 . A A . 135 LYS HE2 1 1
19 21535 1 1 23 LYS HE3 H 6.677 7.757 -12.286 1.00 . A A . 135 LYS HE3 1 1
19 21536 1 1 23 LYS HG2 H 6.342 11.481 -11.908 1.00 . A A . 135 LYS HG2 1 1
19 21537 1 1 23 LYS HG3 H 7.768 10.510 -12.347 1.00 . A A . 135 LYS HG3 1 1
19 21538 1 1 23 LYS HZ1 H 6.281 6.617 -14.369 1.00 . A A . 135 LYS HZ1 1 1
19 21539 1 1 23 LYS HZ2 H 4.898 7.247 -13.761 1.00 . A A . 135 LYS HZ2 1 1
19 21540 1 1 23 LYS HZ3 H 5.650 7.983 -15.034 1.00 . A A . 135 LYS HZ3 1 1
19 21541 1 1 23 LYS N N 8.921 11.001 -10.317 1.00 . A A . 135 LYS N 1 1
19 21542 1 1 23 LYS NZ N 5.792 7.479 -14.169 1.00 . A A . 135 LYS NZ 1 1
19 21543 1 1 23 LYS O O 7.036 10.103 -7.431 1.00 . A A . 135 LYS O 1 1
19 21544 1 1 24 GLY C C 8.697 7.440 -6.574 1.00 . A A . 136 GLY C 1 1
19 21545 1 1 24 GLY CA C 9.473 8.668 -7.042 1.00 . A A . 136 GLY CA 1 1
19 21546 1 1 24 GLY H H 9.513 9.152 -9.090 1.00 . A A . 136 GLY H 1 1
19 21547 1 1 24 GLY HA2 H 10.503 8.383 -7.257 1.00 . A A . 136 GLY HA2 1 1
19 21548 1 1 24 GLY HA3 H 9.444 9.431 -6.263 1.00 . A A . 136 GLY HA3 1 1
19 21549 1 1 24 GLY N N 8.963 9.276 -8.252 1.00 . A A . 136 GLY N 1 1
19 21550 1 1 24 GLY O O 9.271 6.562 -5.937 1.00 . A A . 136 GLY O 1 1
19 21551 1 1 25 ASP C C 5.607 5.925 -7.645 1.00 . A A . 137 ASP C 1 1
19 21552 1 1 25 ASP CA C 6.559 6.256 -6.495 1.00 . A A . 137 ASP CA 1 1
19 21553 1 1 25 ASP CB C 5.825 6.593 -5.185 1.00 . A A . 137 ASP CB 1 1
19 21554 1 1 25 ASP CG C 5.325 5.358 -4.438 1.00 . A A . 137 ASP CG 1 1
19 21555 1 1 25 ASP H H 6.978 8.128 -7.398 1.00 . A A . 137 ASP H 1 1
19 21556 1 1 25 ASP HA H 7.187 5.384 -6.311 1.00 . A A . 137 ASP HA 1 1
19 21557 1 1 25 ASP HB2 H 6.515 7.121 -4.526 1.00 . A A . 137 ASP HB2 1 1
19 21558 1 1 25 ASP HB3 H 4.983 7.253 -5.393 1.00 . A A . 137 ASP HB3 1 1
19 21559 1 1 25 ASP N N 7.402 7.372 -6.878 1.00 . A A . 137 ASP N 1 1
19 21560 1 1 25 ASP O O 5.729 6.490 -8.733 1.00 . A A . 137 ASP O 1 1
19 21561 1 1 25 ASP OD1 O 5.477 4.242 -4.976 1.00 . A A . 137 ASP OD1 1 1
19 21562 1 1 25 ASP OD2 O 4.788 5.545 -3.325 1.00 . A A . 137 ASP OD2 1 1
19 21563 1 1 26 ARG C C 2.326 4.879 -8.121 1.00 . A A . 138 ARG C 1 1
19 21564 1 1 26 ARG CA C 3.771 4.489 -8.432 1.00 . A A . 138 ARG CA 1 1
19 21565 1 1 26 ARG CB C 3.974 2.973 -8.464 1.00 . A A . 138 ARG CB 1 1
19 21566 1 1 26 ARG CD C 5.651 1.137 -8.924 1.00 . A A . 138 ARG CD 1 1
19 21567 1 1 26 ARG CG C 5.322 2.617 -9.107 1.00 . A A . 138 ARG CG 1 1
19 21568 1 1 26 ARG CZ C 8.078 1.085 -8.437 1.00 . A A . 138 ARG CZ 1 1
19 21569 1 1 26 ARG H H 4.572 4.650 -6.476 1.00 . A A . 138 ARG H 1 1
19 21570 1 1 26 ARG HA H 4.031 4.895 -9.409 1.00 . A A . 138 ARG HA 1 1
19 21571 1 1 26 ARG HB2 H 3.943 2.591 -7.444 1.00 . A A . 138 ARG HB2 1 1
19 21572 1 1 26 ARG HB3 H 3.171 2.503 -9.031 1.00 . A A . 138 ARG HB3 1 1
19 21573 1 1 26 ARG HD2 H 5.470 0.848 -7.889 1.00 . A A . 138 ARG HD2 1 1
19 21574 1 1 26 ARG HD3 H 5.010 0.549 -9.580 1.00 . A A . 138 ARG HD3 1 1
19 21575 1 1 26 ARG HE H 7.246 0.503 -10.182 1.00 . A A . 138 ARG HE 1 1
19 21576 1 1 26 ARG HG2 H 5.291 2.859 -10.169 1.00 . A A . 138 ARG HG2 1 1
19 21577 1 1 26 ARG HG3 H 6.120 3.199 -8.645 1.00 . A A . 138 ARG HG3 1 1
19 21578 1 1 26 ARG HH11 H 6.945 1.685 -6.851 1.00 . A A . 138 ARG HH11 1 1
19 21579 1 1 26 ARG HH12 H 8.662 1.659 -6.570 1.00 . A A . 138 ARG HH12 1 1
19 21580 1 1 26 ARG HH21 H 9.485 0.545 -9.792 1.00 . A A . 138 ARG HH21 1 1
19 21581 1 1 26 ARG HH22 H 10.094 1.035 -8.227 1.00 . A A . 138 ARG HH22 1 1
19 21582 1 1 26 ARG N N 4.663 5.017 -7.412 1.00 . A A . 138 ARG N 1 1
19 21583 1 1 26 ARG NE N 7.052 0.874 -9.262 1.00 . A A . 138 ARG NE 1 1
19 21584 1 1 26 ARG NH1 N 7.880 1.514 -7.193 1.00 . A A . 138 ARG NH1 1 1
19 21585 1 1 26 ARG NH2 N 9.316 0.870 -8.850 1.00 . A A . 138 ARG NH2 1 1
19 21586 1 1 26 ARG O O 2.075 5.536 -7.114 1.00 . A A . 138 ARG O 1 1
19 21587 1 1 27 CYS C C -0.510 4.390 -7.423 1.00 . A A . 139 CYS C 1 1
19 21588 1 1 27 CYS CA C -0.043 4.709 -8.843 1.00 . A A . 139 CYS CA 1 1
19 21589 1 1 27 CYS CB C -0.763 3.881 -9.923 1.00 . A A . 139 CYS CB 1 1
19 21590 1 1 27 CYS H H 1.677 3.958 -9.799 1.00 . A A . 139 CYS H 1 1
19 21591 1 1 27 CYS HA H -0.250 5.761 -9.033 1.00 . A A . 139 CYS HA 1 1
19 21592 1 1 27 CYS HB2 H -0.669 4.376 -10.889 1.00 . A A . 139 CYS HB2 1 1
19 21593 1 1 27 CYS HB3 H -0.282 2.905 -9.992 1.00 . A A . 139 CYS HB3 1 1
19 21594 1 1 27 CYS N N 1.385 4.474 -8.981 1.00 . A A . 139 CYS N 1 1
19 21595 1 1 27 CYS O O -0.439 3.251 -6.963 1.00 . A A . 139 CYS O 1 1
19 21596 1 1 27 CYS SG S -2.523 3.668 -9.553 1.00 . A A . 139 CYS SG 1 1
19 21597 1 1 28 TYR C C -2.881 4.577 -5.366 1.00 . A A . 140 TYR C 1 1
19 21598 1 1 28 TYR CA C -1.538 5.307 -5.373 1.00 . A A . 140 TYR CA 1 1
19 21599 1 1 28 TYR CB C -1.683 6.701 -4.752 1.00 . A A . 140 TYR CB 1 1
19 21600 1 1 28 TYR CD1 C 0.843 6.750 -4.482 1.00 . A A . 140 TYR CD1 1 1
19 21601 1 1 28 TYR CD2 C -0.517 8.362 -3.281 1.00 . A A . 140 TYR CD2 1 1
19 21602 1 1 28 TYR CE1 C 2.001 7.307 -3.923 1.00 . A A . 140 TYR CE1 1 1
19 21603 1 1 28 TYR CE2 C 0.634 8.910 -2.705 1.00 . A A . 140 TYR CE2 1 1
19 21604 1 1 28 TYR CG C -0.418 7.280 -4.167 1.00 . A A . 140 TYR CG 1 1
19 21605 1 1 28 TYR CZ C 1.899 8.388 -3.030 1.00 . A A . 140 TYR CZ 1 1
19 21606 1 1 28 TYR H H -1.007 6.334 -7.151 1.00 . A A . 140 TYR H 1 1
19 21607 1 1 28 TYR HA H -0.845 4.722 -4.768 1.00 . A A . 140 TYR HA 1 1
19 21608 1 1 28 TYR HB2 H -2.073 7.386 -5.505 1.00 . A A . 140 TYR HB2 1 1
19 21609 1 1 28 TYR HB3 H -2.413 6.644 -3.944 1.00 . A A . 140 TYR HB3 1 1
19 21610 1 1 28 TYR HD1 H 0.930 5.917 -5.163 1.00 . A A . 140 TYR HD1 1 1
19 21611 1 1 28 TYR HD2 H -1.488 8.768 -3.038 1.00 . A A . 140 TYR HD2 1 1
19 21612 1 1 28 TYR HE1 H 2.969 6.902 -4.179 1.00 . A A . 140 TYR HE1 1 1
19 21613 1 1 28 TYR HE2 H 0.547 9.729 -2.005 1.00 . A A . 140 TYR HE2 1 1
19 21614 1 1 28 TYR HH H 3.821 8.481 -2.770 1.00 . A A . 140 TYR HH 1 1
19 21615 1 1 28 TYR N N -0.999 5.419 -6.722 1.00 . A A . 140 TYR N 1 1
19 21616 1 1 28 TYR O O -3.589 4.628 -4.364 1.00 . A A . 140 TYR O 1 1
19 21617 1 1 28 TYR OH O 3.023 8.928 -2.478 1.00 . A A . 140 TYR OH 1 1
19 21618 1 1 29 ASN C C -4.153 1.637 -6.706 1.00 . A A . 141 ASN C 1 1
19 21619 1 1 29 ASN CA C -4.461 3.104 -6.463 1.00 . A A . 141 ASN CA 1 1
19 21620 1 1 29 ASN CB C -5.425 3.646 -7.515 1.00 . A A . 141 ASN CB 1 1
19 21621 1 1 29 ASN CG C -6.778 2.970 -7.400 1.00 . A A . 141 ASN CG 1 1
19 21622 1 1 29 ASN H H -2.678 3.922 -7.286 1.00 . A A . 141 ASN H 1 1
19 21623 1 1 29 ASN HA H -4.945 3.184 -5.490 1.00 . A A . 141 ASN HA 1 1
19 21624 1 1 29 ASN HB2 H -5.568 4.717 -7.369 1.00 . A A . 141 ASN HB2 1 1
19 21625 1 1 29 ASN HB3 H -5.019 3.472 -8.512 1.00 . A A . 141 ASN HB3 1 1
19 21626 1 1 29 ASN HD21 H -6.451 1.836 -9.069 1.00 . A A . 141 ASN HD21 1 1
19 21627 1 1 29 ASN HD22 H -7.983 1.596 -8.268 1.00 . A A . 141 ASN HD22 1 1
19 21628 1 1 29 ASN N N -3.250 3.901 -6.453 1.00 . A A . 141 ASN N 1 1
19 21629 1 1 29 ASN ND2 N -7.090 2.063 -8.320 1.00 . A A . 141 ASN ND2 1 1
19 21630 1 1 29 ASN O O -4.798 0.783 -6.103 1.00 . A A . 141 ASN O 1 1
19 21631 1 1 29 ASN OD1 O -7.534 3.269 -6.483 1.00 . A A . 141 ASN OD1 1 1
19 21632 1 1 30 CYS C C -1.411 -0.373 -7.694 1.00 . A A . 142 CYS C 1 1
19 21633 1 1 30 CYS CA C -2.876 -0.040 -7.940 1.00 . A A . 142 CYS CA 1 1
19 21634 1 1 30 CYS CB C -3.303 -0.249 -9.389 1.00 . A A . 142 CYS CB 1 1
19 21635 1 1 30 CYS H H -2.639 2.067 -8.006 1.00 . A A . 142 CYS H 1 1
19 21636 1 1 30 CYS HA H -3.479 -0.702 -7.319 1.00 . A A . 142 CYS HA 1 1
19 21637 1 1 30 CYS HB2 H -3.481 -1.310 -9.566 1.00 . A A . 142 CYS HB2 1 1
19 21638 1 1 30 CYS HB3 H -4.226 0.308 -9.548 1.00 . A A . 142 CYS HB3 1 1
19 21639 1 1 30 CYS N N -3.190 1.333 -7.583 1.00 . A A . 142 CYS N 1 1
19 21640 1 1 30 CYS O O -1.086 -1.471 -7.249 1.00 . A A . 142 CYS O 1 1
19 21641 1 1 30 CYS SG S -2.074 0.398 -10.543 1.00 . A A . 142 CYS SG 1 1
19 21642 1 1 31 GLY C C 1.624 0.350 -9.173 1.00 . A A . 143 GLY C 1 1
19 21643 1 1 31 GLY CA C 0.901 0.427 -7.828 1.00 . A A . 143 GLY CA 1 1
19 21644 1 1 31 GLY H H -0.857 1.460 -8.372 1.00 . A A . 143 GLY H 1 1
19 21645 1 1 31 GLY HA2 H 1.288 1.287 -7.282 1.00 . A A . 143 GLY HA2 1 1
19 21646 1 1 31 GLY HA3 H 1.091 -0.483 -7.258 1.00 . A A . 143 GLY HA3 1 1
19 21647 1 1 31 GLY N N -0.528 0.586 -7.989 1.00 . A A . 143 GLY N 1 1
19 21648 1 1 31 GLY O O 2.789 -0.035 -9.219 1.00 . A A . 143 GLY O 1 1
19 21649 1 1 32 GLY C C 2.368 2.005 -11.829 1.00 . A A . 144 GLY C 1 1
19 21650 1 1 32 GLY CA C 1.547 0.738 -11.598 1.00 . A A . 144 GLY CA 1 1
19 21651 1 1 32 GLY H H -0.019 0.991 -10.188 1.00 . A A . 144 GLY H 1 1
19 21652 1 1 32 GLY HA2 H 2.197 -0.130 -11.706 1.00 . A A . 144 GLY HA2 1 1
19 21653 1 1 32 GLY HA3 H 0.763 0.670 -12.352 1.00 . A A . 144 GLY HA3 1 1
19 21654 1 1 32 GLY N N 0.948 0.715 -10.269 1.00 . A A . 144 GLY N 1 1
19 21655 1 1 32 GLY O O 2.256 2.960 -11.074 1.00 . A A . 144 GLY O 1 1
19 21656 1 1 33 LEU C C 3.882 3.901 -14.320 1.00 . A A . 145 LEU C 1 1
19 21657 1 1 33 LEU CA C 4.174 3.095 -13.064 1.00 . A A . 145 LEU CA 1 1
19 21658 1 1 33 LEU CB C 5.601 2.544 -13.164 1.00 . A A . 145 LEU CB 1 1
19 21659 1 1 33 LEU CD1 C 7.086 0.752 -14.059 1.00 . A A . 145 LEU CD1 1 1
19 21660 1 1 33 LEU CD2 C 5.462 0.217 -12.274 1.00 . A A . 145 LEU CD2 1 1
19 21661 1 1 33 LEU CG C 5.691 1.062 -13.527 1.00 . A A . 145 LEU CG 1 1
19 21662 1 1 33 LEU H H 3.165 1.263 -13.536 1.00 . A A . 145 LEU H 1 1
19 21663 1 1 33 LEU HA H 4.132 3.767 -12.207 1.00 . A A . 145 LEU HA 1 1
19 21664 1 1 33 LEU HB2 H 6.122 3.107 -13.939 1.00 . A A . 145 LEU HB2 1 1
19 21665 1 1 33 LEU HB3 H 6.124 2.706 -12.222 1.00 . A A . 145 LEU HB3 1 1
19 21666 1 1 33 LEU HD11 H 7.171 -0.314 -14.270 1.00 . A A . 145 LEU HD11 1 1
19 21667 1 1 33 LEU HD12 H 7.255 1.306 -14.983 1.00 . A A . 145 LEU HD12 1 1
19 21668 1 1 33 LEU HD13 H 7.838 1.045 -13.325 1.00 . A A . 145 LEU HD13 1 1
19 21669 1 1 33 LEU HD21 H 4.546 0.529 -11.772 1.00 . A A . 145 LEU HD21 1 1
19 21670 1 1 33 LEU HD22 H 5.388 -0.832 -12.556 1.00 . A A . 145 LEU HD22 1 1
19 21671 1 1 33 LEU HD23 H 6.293 0.375 -11.585 1.00 . A A . 145 LEU HD23 1 1
19 21672 1 1 33 LEU HG H 4.955 0.817 -14.293 1.00 . A A . 145 LEU HG 1 1
19 21673 1 1 33 LEU N N 3.198 2.022 -12.871 1.00 . A A . 145 LEU N 1 1
19 21674 1 1 33 LEU O O 4.304 5.047 -14.433 1.00 . A A . 145 LEU O 1 1
19 21675 1 1 34 ASP C C 1.706 4.972 -16.316 1.00 . A A . 146 ASP C 1 1
19 21676 1 1 34 ASP CA C 2.836 3.955 -16.516 1.00 . A A . 146 ASP CA 1 1
19 21677 1 1 34 ASP CB C 2.452 2.862 -17.513 1.00 . A A . 146 ASP CB 1 1
19 21678 1 1 34 ASP CG C 2.049 3.431 -18.868 1.00 . A A . 146 ASP CG 1 1
19 21679 1 1 34 ASP H H 2.836 2.354 -15.123 1.00 . A A . 146 ASP H 1 1
19 21680 1 1 34 ASP HA H 3.714 4.483 -16.886 1.00 . A A . 146 ASP HA 1 1
19 21681 1 1 34 ASP HB2 H 3.308 2.202 -17.654 1.00 . A A . 146 ASP HB2 1 1
19 21682 1 1 34 ASP HB3 H 1.641 2.273 -17.085 1.00 . A A . 146 ASP HB3 1 1
19 21683 1 1 34 ASP N N 3.166 3.298 -15.268 1.00 . A A . 146 ASP N 1 1
19 21684 1 1 34 ASP O O 1.278 5.629 -17.267 1.00 . A A . 146 ASP O 1 1
19 21685 1 1 34 ASP OD1 O 2.853 4.204 -19.437 1.00 . A A . 146 ASP OD1 1 1
19 21686 1 1 34 ASP OD2 O 0.939 3.086 -19.324 1.00 . A A . 146 ASP OD2 1 1
19 21687 1 1 35 HIS C C 0.055 6.356 -13.300 1.00 . A A . 147 HIS C 1 1
19 21688 1 1 35 HIS CA C 0.077 5.976 -14.784 1.00 . A A . 147 HIS CA 1 1
19 21689 1 1 35 HIS CB C -1.202 5.230 -15.168 1.00 . A A . 147 HIS CB 1 1
19 21690 1 1 35 HIS CD2 C -2.243 3.870 -13.260 1.00 . A A . 147 HIS CD2 1 1
19 21691 1 1 35 HIS CE1 C -1.299 1.926 -13.599 1.00 . A A . 147 HIS CE1 1 1
19 21692 1 1 35 HIS CG C -1.426 3.988 -14.349 1.00 . A A . 147 HIS CG 1 1
19 21693 1 1 35 HIS H H 1.621 4.601 -14.318 1.00 . A A . 147 HIS H 1 1
19 21694 1 1 35 HIS HA H 0.141 6.887 -15.379 1.00 . A A . 147 HIS HA 1 1
19 21695 1 1 35 HIS HB2 H -2.056 5.892 -15.025 1.00 . A A . 147 HIS HB2 1 1
19 21696 1 1 35 HIS HB3 H -1.170 4.969 -16.225 1.00 . A A . 147 HIS HB3 1 1
19 21697 1 1 35 HIS HD1 H -0.200 2.515 -15.292 1.00 . A A . 147 HIS HD1 1 1
19 21698 1 1 35 HIS HD2 H -2.843 4.660 -12.831 1.00 . A A . 147 HIS HD2 1 1
19 21699 1 1 35 HIS HE1 H -1.004 0.892 -13.507 1.00 . A A . 147 HIS HE1 1 1
19 21700 1 1 35 HIS N N 1.208 5.111 -15.085 1.00 . A A . 147 HIS N 1 1
19 21701 1 1 35 HIS ND1 N -0.845 2.759 -14.554 1.00 . A A . 147 HIS ND1 1 1
19 21702 1 1 35 HIS NE2 N -2.167 2.560 -12.791 1.00 . A A . 147 HIS NE2 1 1
19 21703 1 1 35 HIS O O 0.992 6.054 -12.562 1.00 . A A . 147 HIS O 1 1
19 21704 1 1 36 HIS C C -2.636 7.049 -11.015 1.00 . A A . 148 HIS C 1 1
19 21705 1 1 36 HIS CA C -1.231 7.418 -11.482 1.00 . A A . 148 HIS CA 1 1
19 21706 1 1 36 HIS CB C -1.009 8.927 -11.346 1.00 . A A . 148 HIS CB 1 1
19 21707 1 1 36 HIS CD2 C 1.500 8.796 -10.896 1.00 . A A . 148 HIS CD2 1 1
19 21708 1 1 36 HIS CE1 C 2.211 10.332 -12.305 1.00 . A A . 148 HIS CE1 1 1
19 21709 1 1 36 HIS CG C 0.430 9.324 -11.555 1.00 . A A . 148 HIS CG 1 1
19 21710 1 1 36 HIS H H -1.750 7.248 -13.533 1.00 . A A . 148 HIS H 1 1
19 21711 1 1 36 HIS HA H -0.515 6.901 -10.844 1.00 . A A . 148 HIS HA 1 1
19 21712 1 1 36 HIS HB2 H -1.626 9.446 -12.078 1.00 . A A . 148 HIS HB2 1 1
19 21713 1 1 36 HIS HB3 H -1.312 9.243 -10.347 1.00 . A A . 148 HIS HB3 1 1
19 21714 1 1 36 HIS HD2 H 1.479 8.015 -10.150 1.00 . A A . 148 HIS HD2 1 1
19 21715 1 1 36 HIS HE1 H 2.869 10.987 -12.857 1.00 . A A . 148 HIS HE1 1 1
19 21716 1 1 36 HIS HE2 H 3.565 9.277 -11.104 1.00 . A A . 148 HIS HE2 1 1
19 21717 1 1 36 HIS N N -1.027 7.013 -12.869 1.00 . A A . 148 HIS N 1 1
19 21718 1 1 36 HIS ND1 N 0.880 10.297 -12.452 1.00 . A A . 148 HIS ND1 1 1
19 21719 1 1 36 HIS NE2 N 2.608 9.445 -11.380 1.00 . A A . 148 HIS NE2 1 1
19 21720 1 1 36 HIS O O -3.468 6.632 -11.818 1.00 . A A . 148 HIS O 1 1
19 21721 1 1 37 ALA C C -5.388 7.453 -9.714 1.00 . A A . 149 ALA C 1 1
19 21722 1 1 37 ALA CA C -4.158 6.788 -9.100 1.00 . A A . 149 ALA CA 1 1
19 21723 1 1 37 ALA CB C -4.074 7.113 -7.613 1.00 . A A . 149 ALA CB 1 1
19 21724 1 1 37 ALA H H -2.209 7.614 -9.116 1.00 . A A . 149 ALA H 1 1
19 21725 1 1 37 ALA HA H -4.265 5.711 -9.220 1.00 . A A . 149 ALA HA 1 1
19 21726 1 1 37 ALA HB1 H -3.882 8.176 -7.472 1.00 . A A . 149 ALA HB1 1 1
19 21727 1 1 37 ALA HB2 H -5.006 6.841 -7.117 1.00 . A A . 149 ALA HB2 1 1
19 21728 1 1 37 ALA HB3 H -3.255 6.547 -7.170 1.00 . A A . 149 ALA HB3 1 1
19 21729 1 1 37 ALA N N -2.908 7.204 -9.718 1.00 . A A . 149 ALA N 1 1
19 21730 1 1 37 ALA O O -6.494 6.924 -9.608 1.00 . A A . 149 ALA O 1 1
19 21731 1 1 38 LYS C C -6.447 8.892 -12.483 1.00 . A A . 150 LYS C 1 1
19 21732 1 1 38 LYS CA C -6.275 9.330 -11.036 1.00 . A A . 150 LYS CA 1 1
19 21733 1 1 38 LYS CB C -5.950 10.815 -10.987 1.00 . A A . 150 LYS CB 1 1
19 21734 1 1 38 LYS CD C -4.068 12.459 -11.167 1.00 . A A . 150 LYS CD 1 1
19 21735 1 1 38 LYS CE C -3.689 12.339 -9.693 1.00 . A A . 150 LYS CE 1 1
19 21736 1 1 38 LYS CG C -4.603 11.117 -11.654 1.00 . A A . 150 LYS CG 1 1
19 21737 1 1 38 LYS H H -4.276 9.000 -10.403 1.00 . A A . 150 LYS H 1 1
19 21738 1 1 38 LYS HA H -7.212 9.150 -10.510 1.00 . A A . 150 LYS HA 1 1
19 21739 1 1 38 LYS HB2 H -6.724 11.365 -11.523 1.00 . A A . 150 LYS HB2 1 1
19 21740 1 1 38 LYS HB3 H -5.939 11.134 -9.944 1.00 . A A . 150 LYS HB3 1 1
19 21741 1 1 38 LYS HD2 H -3.180 12.718 -11.743 1.00 . A A . 150 LYS HD2 1 1
19 21742 1 1 38 LYS HD3 H -4.833 13.224 -11.297 1.00 . A A . 150 LYS HD3 1 1
19 21743 1 1 38 LYS HE2 H -4.540 11.935 -9.146 1.00 . A A . 150 LYS HE2 1 1
19 21744 1 1 38 LYS HE3 H -2.851 11.648 -9.600 1.00 . A A . 150 LYS HE3 1 1
19 21745 1 1 38 LYS HG2 H -3.870 10.349 -11.404 1.00 . A A . 150 LYS HG2 1 1
19 21746 1 1 38 LYS HG3 H -4.725 11.154 -12.736 1.00 . A A . 150 LYS HG3 1 1
19 21747 1 1 38 LYS HZ1 H -4.099 14.300 -9.272 1.00 . A A . 150 LYS HZ1 1 1
19 21748 1 1 38 LYS HZ2 H -3.141 13.588 -8.146 1.00 . A A . 150 LYS HZ2 1 1
19 21749 1 1 38 LYS HZ3 H -2.538 14.040 -9.619 1.00 . A A . 150 LYS HZ3 1 1
19 21750 1 1 38 LYS N N -5.205 8.605 -10.368 1.00 . A A . 150 LYS N 1 1
19 21751 1 1 38 LYS NZ N -3.335 13.653 -9.135 1.00 . A A . 150 LYS NZ 1 1
19 21752 1 1 38 LYS O O -7.400 9.285 -13.149 1.00 . A A . 150 LYS O 1 1
19 21753 1 1 39 GLU C C -5.690 5.976 -14.261 1.00 . A A . 151 GLU C 1 1
19 21754 1 1 39 GLU CA C -5.539 7.495 -14.297 1.00 . A A . 151 GLU CA 1 1
19 21755 1 1 39 GLU CB C -4.250 7.825 -15.040 1.00 . A A . 151 GLU CB 1 1
19 21756 1 1 39 GLU CD C -2.683 9.580 -15.849 1.00 . A A . 151 GLU CD 1 1
19 21757 1 1 39 GLU CG C -3.828 9.278 -14.895 1.00 . A A . 151 GLU CG 1 1
19 21758 1 1 39 GLU H H -4.732 7.871 -12.350 1.00 . A A . 151 GLU H 1 1
19 21759 1 1 39 GLU HA H -6.383 7.910 -14.848 1.00 . A A . 151 GLU HA 1 1
19 21760 1 1 39 GLU HB2 H -3.450 7.213 -14.626 1.00 . A A . 151 GLU HB2 1 1
19 21761 1 1 39 GLU HB3 H -4.378 7.594 -16.098 1.00 . A A . 151 GLU HB3 1 1
19 21762 1 1 39 GLU HG2 H -4.685 9.919 -15.100 1.00 . A A . 151 GLU HG2 1 1
19 21763 1 1 39 GLU HG3 H -3.497 9.440 -13.869 1.00 . A A . 151 GLU HG3 1 1
19 21764 1 1 39 GLU N N -5.511 8.072 -12.959 1.00 . A A . 151 GLU N 1 1
19 21765 1 1 39 GLU O O -5.739 5.335 -15.314 1.00 . A A . 151 GLU O 1 1
19 21766 1 1 39 GLU OE1 O -1.643 8.890 -15.733 1.00 . A A . 151 GLU OE1 1 1
19 21767 1 1 39 GLU OE2 O -2.851 10.492 -16.683 1.00 . A A . 151 GLU OE2 1 1
19 21768 1 1 40 CYS C C -7.136 3.432 -13.574 1.00 . A A . 152 CYS C 1 1
19 21769 1 1 40 CYS CA C -5.897 3.972 -12.862 1.00 . A A . 152 CYS CA 1 1
19 21770 1 1 40 CYS CB C -5.883 3.674 -11.363 1.00 . A A . 152 CYS CB 1 1
19 21771 1 1 40 CYS H H -5.700 5.995 -12.240 1.00 . A A . 152 CYS H 1 1
19 21772 1 1 40 CYS HA H -5.029 3.483 -13.304 1.00 . A A . 152 CYS HA 1 1
19 21773 1 1 40 CYS HB2 H -5.223 4.386 -10.867 1.00 . A A . 152 CYS HB2 1 1
19 21774 1 1 40 CYS HB3 H -6.889 3.767 -10.950 1.00 . A A . 152 CYS HB3 1 1
19 21775 1 1 40 CYS N N -5.757 5.405 -13.058 1.00 . A A . 152 CYS N 1 1
19 21776 1 1 40 CYS O O -8.021 4.188 -13.967 1.00 . A A . 152 CYS O 1 1
19 21777 1 1 40 CYS SG S -5.231 2.003 -11.123 1.00 . A A . 152 CYS SG 1 1
19 21778 1 1 41 LYS C C -8.953 0.343 -13.826 1.00 . A A . 153 LYS C 1 1
19 21779 1 1 41 LYS CA C -8.241 1.479 -14.549 1.00 . A A . 153 LYS CA 1 1
19 21780 1 1 41 LYS CB C -7.667 1.041 -15.900 1.00 . A A . 153 LYS CB 1 1
19 21781 1 1 41 LYS CD C -6.258 -0.907 -15.049 1.00 . A A . 153 LYS CD 1 1
19 21782 1 1 41 LYS CE C -7.043 -1.970 -15.812 1.00 . A A . 153 LYS CE 1 1
19 21783 1 1 41 LYS CG C -6.269 0.423 -15.798 1.00 . A A . 153 LYS CG 1 1
19 21784 1 1 41 LYS H H -6.493 1.522 -13.310 1.00 . A A . 153 LYS H 1 1
19 21785 1 1 41 LYS HA H -8.988 2.247 -14.748 1.00 . A A . 153 LYS HA 1 1
19 21786 1 1 41 LYS HB2 H -8.350 0.319 -16.349 1.00 . A A . 153 LYS HB2 1 1
19 21787 1 1 41 LYS HB3 H -7.601 1.923 -16.536 1.00 . A A . 153 LYS HB3 1 1
19 21788 1 1 41 LYS HD2 H -5.230 -1.243 -14.915 1.00 . A A . 153 LYS HD2 1 1
19 21789 1 1 41 LYS HD3 H -6.716 -0.761 -14.071 1.00 . A A . 153 LYS HD3 1 1
19 21790 1 1 41 LYS HE2 H -7.160 -2.843 -15.171 1.00 . A A . 153 LYS HE2 1 1
19 21791 1 1 41 LYS HE3 H -8.023 -1.559 -16.057 1.00 . A A . 153 LYS HE3 1 1
19 21792 1 1 41 LYS HG2 H -5.875 0.275 -16.803 1.00 . A A . 153 LYS HG2 1 1
19 21793 1 1 41 LYS HG3 H -5.620 1.123 -15.272 1.00 . A A . 153 LYS HG3 1 1
19 21794 1 1 41 LYS HZ1 H -6.207 -1.580 -17.654 1.00 . A A . 153 LYS HZ1 1 1
19 21795 1 1 41 LYS HZ2 H -5.467 -2.804 -16.835 1.00 . A A . 153 LYS HZ2 1 1
19 21796 1 1 41 LYS HZ3 H -6.918 -3.058 -17.548 1.00 . A A . 153 LYS HZ3 1 1
19 21797 1 1 41 LYS N N -7.196 2.105 -13.741 1.00 . A A . 153 LYS N 1 1
19 21798 1 1 41 LYS NZ N -6.357 -2.379 -17.054 1.00 . A A . 153 LYS NZ 1 1
19 21799 1 1 41 LYS O O -9.807 -0.326 -14.409 1.00 . A A . 153 LYS O 1 1
19 21800 1 1 42 LEU C C -9.840 -0.208 -10.498 1.00 . A A . 154 LEU C 1 1
19 21801 1 1 42 LEU CA C -9.193 -0.888 -11.708 1.00 . A A . 154 LEU CA 1 1
19 21802 1 1 42 LEU CB C -8.138 -1.946 -11.337 1.00 . A A . 154 LEU CB 1 1
19 21803 1 1 42 LEU CD1 C -6.854 -0.835 -9.554 1.00 . A A . 154 LEU CD1 1 1
19 21804 1 1 42 LEU CD2 C -5.747 -2.526 -10.982 1.00 . A A . 154 LEU CD2 1 1
19 21805 1 1 42 LEU CG C -6.768 -1.390 -10.968 1.00 . A A . 154 LEU CG 1 1
19 21806 1 1 42 LEU H H -7.861 0.706 -12.180 1.00 . A A . 154 LEU H 1 1
19 21807 1 1 42 LEU HA H -9.986 -1.394 -12.257 1.00 . A A . 154 LEU HA 1 1
19 21808 1 1 42 LEU HB2 H -8.456 -2.549 -10.487 1.00 . A A . 154 LEU HB2 1 1
19 21809 1 1 42 LEU HB3 H -8.035 -2.638 -12.173 1.00 . A A . 154 LEU HB3 1 1
19 21810 1 1 42 LEU HD11 H -7.495 0.048 -9.550 1.00 . A A . 154 LEU HD11 1 1
19 21811 1 1 42 LEU HD12 H -7.268 -1.591 -8.888 1.00 . A A . 154 LEU HD12 1 1
19 21812 1 1 42 LEU HD13 H -5.859 -0.571 -9.195 1.00 . A A . 154 LEU HD13 1 1
19 21813 1 1 42 LEU HD21 H -4.752 -2.121 -10.798 1.00 . A A . 154 LEU HD21 1 1
19 21814 1 1 42 LEU HD22 H -6.006 -3.250 -10.208 1.00 . A A . 154 LEU HD22 1 1
19 21815 1 1 42 LEU HD23 H -5.755 -3.015 -11.956 1.00 . A A . 154 LEU HD23 1 1
19 21816 1 1 42 LEU HG H -6.460 -0.618 -11.673 1.00 . A A . 154 LEU HG 1 1
19 21817 1 1 42 LEU N N -8.594 0.128 -12.564 1.00 . A A . 154 LEU N 1 1
19 21818 1 1 42 LEU O O -9.596 0.975 -10.256 1.00 . A A . 154 LEU O 1 1
19 21819 1 1 43 PRO C C -10.289 -0.070 -7.466 1.00 . A A . 155 PRO C 1 1
19 21820 1 1 43 PRO CA C -11.321 -0.388 -8.549 1.00 . A A . 155 PRO CA 1 1
19 21821 1 1 43 PRO CB C -12.302 -1.471 -8.107 1.00 . A A . 155 PRO CB 1 1
19 21822 1 1 43 PRO CD C -11.026 -2.319 -9.934 1.00 . A A . 155 PRO CD 1 1
19 21823 1 1 43 PRO CG C -11.671 -2.759 -8.627 1.00 . A A . 155 PRO CG 1 1
19 21824 1 1 43 PRO HA H -11.870 0.519 -8.802 1.00 . A A . 155 PRO HA 1 1
19 21825 1 1 43 PRO HB2 H -12.437 -1.506 -7.026 1.00 . A A . 155 PRO HB2 1 1
19 21826 1 1 43 PRO HB3 H -13.249 -1.311 -8.623 1.00 . A A . 155 PRO HB3 1 1
19 21827 1 1 43 PRO HD2 H -10.169 -2.958 -10.147 1.00 . A A . 155 PRO HD2 1 1
19 21828 1 1 43 PRO HD3 H -11.729 -2.375 -10.765 1.00 . A A . 155 PRO HD3 1 1
19 21829 1 1 43 PRO HG2 H -10.900 -3.091 -7.932 1.00 . A A . 155 PRO HG2 1 1
19 21830 1 1 43 PRO HG3 H -12.411 -3.544 -8.779 1.00 . A A . 155 PRO HG3 1 1
19 21831 1 1 43 PRO N N -10.659 -0.930 -9.724 1.00 . A A . 155 PRO N 1 1
19 21832 1 1 43 PRO O O -9.137 -0.475 -7.579 1.00 . A A . 155 PRO O 1 1
19 21833 1 1 44 PRO C C -9.213 -0.066 -4.585 1.00 . A A . 156 PRO C 1 1
19 21834 1 1 44 PRO CA C -9.764 1.103 -5.385 1.00 . A A . 156 PRO CA 1 1
19 21835 1 1 44 PRO CB C -10.565 2.079 -4.521 1.00 . A A . 156 PRO CB 1 1
19 21836 1 1 44 PRO CD C -12.038 1.113 -6.152 1.00 . A A . 156 PRO CD 1 1
19 21837 1 1 44 PRO CG C -12.011 1.625 -4.710 1.00 . A A . 156 PRO CG 1 1
19 21838 1 1 44 PRO HA H -8.922 1.616 -5.848 1.00 . A A . 156 PRO HA 1 1
19 21839 1 1 44 PRO HB2 H -10.259 2.039 -3.476 1.00 . A A . 156 PRO HB2 1 1
19 21840 1 1 44 PRO HB3 H -10.454 3.086 -4.923 1.00 . A A . 156 PRO HB3 1 1
19 21841 1 1 44 PRO HD2 H -12.770 0.308 -6.240 1.00 . A A . 156 PRO HD2 1 1
19 21842 1 1 44 PRO HD3 H -12.283 1.927 -6.833 1.00 . A A . 156 PRO HD3 1 1
19 21843 1 1 44 PRO HG2 H -12.227 0.804 -4.028 1.00 . A A . 156 PRO HG2 1 1
19 21844 1 1 44 PRO HG3 H -12.709 2.449 -4.562 1.00 . A A . 156 PRO HG3 1 1
19 21845 1 1 44 PRO N N -10.686 0.655 -6.415 1.00 . A A . 156 PRO N 1 1
19 21846 1 1 44 PRO O O -9.897 -0.615 -3.723 1.00 . A A . 156 PRO O 1 1
19 21847 1 1 45 GLN C C -6.826 -0.955 -2.797 1.00 . A A . 157 GLN C 1 1
19 21848 1 1 45 GLN CA C -7.285 -1.497 -4.141 1.00 . A A . 157 GLN CA 1 1
19 21849 1 1 45 GLN CB C -6.041 -1.974 -4.899 1.00 . A A . 157 GLN CB 1 1
19 21850 1 1 45 GLN CD C -7.334 -3.433 -6.500 1.00 . A A . 157 GLN CD 1 1
19 21851 1 1 45 GLN CG C -6.342 -2.293 -6.354 1.00 . A A . 157 GLN CG 1 1
19 21852 1 1 45 GLN H H -7.460 0.023 -5.613 1.00 . A A . 157 GLN H 1 1
19 21853 1 1 45 GLN HA H -7.960 -2.339 -3.991 1.00 . A A . 157 GLN HA 1 1
19 21854 1 1 45 GLN HB2 H -5.276 -1.197 -4.860 1.00 . A A . 157 GLN HB2 1 1
19 21855 1 1 45 GLN HB3 H -5.635 -2.861 -4.413 1.00 . A A . 157 GLN HB3 1 1
19 21856 1 1 45 GLN HE21 H -8.491 -2.313 -7.718 1.00 . A A . 157 GLN HE21 1 1
19 21857 1 1 45 GLN HE22 H -9.037 -3.966 -7.473 1.00 . A A . 157 GLN HE22 1 1
19 21858 1 1 45 GLN HG2 H -6.740 -1.396 -6.830 1.00 . A A . 157 GLN HG2 1 1
19 21859 1 1 45 GLN HG3 H -5.415 -2.561 -6.861 1.00 . A A . 157 GLN HG3 1 1
19 21860 1 1 45 GLN N N -7.966 -0.443 -4.873 1.00 . A A . 157 GLN N 1 1
19 21861 1 1 45 GLN NE2 N -8.376 -3.224 -7.296 1.00 . A A . 157 GLN NE2 1 1
19 21862 1 1 45 GLN O O -6.670 0.258 -2.641 1.00 . A A . 157 GLN O 1 1
19 21863 1 1 45 GLN OE1 O -7.173 -4.494 -5.905 1.00 . A A . 157 GLN OE1 1 1
19 21864 1 1 46 PRO C C -4.479 -1.490 -0.804 1.00 . A A . 158 PRO C 1 1
19 21865 1 1 46 PRO CA C -5.976 -1.487 -0.576 1.00 . A A . 158 PRO CA 1 1
19 21866 1 1 46 PRO CB C -6.384 -2.594 0.378 1.00 . A A . 158 PRO CB 1 1
19 21867 1 1 46 PRO CD C -6.943 -3.246 -1.870 1.00 . A A . 158 PRO CD 1 1
19 21868 1 1 46 PRO CG C -6.479 -3.823 -0.532 1.00 . A A . 158 PRO CG 1 1
19 21869 1 1 46 PRO HA H -6.308 -0.516 -0.209 1.00 . A A . 158 PRO HA 1 1
19 21870 1 1 46 PRO HB2 H -5.669 -2.723 1.192 1.00 . A A . 158 PRO HB2 1 1
19 21871 1 1 46 PRO HB3 H -7.368 -2.347 0.779 1.00 . A A . 158 PRO HB3 1 1
19 21872 1 1 46 PRO HD2 H -6.451 -3.744 -2.705 1.00 . A A . 158 PRO HD2 1 1
19 21873 1 1 46 PRO HD3 H -8.021 -3.354 -1.988 1.00 . A A . 158 PRO HD3 1 1
19 21874 1 1 46 PRO HG2 H -5.494 -4.274 -0.647 1.00 . A A . 158 PRO HG2 1 1
19 21875 1 1 46 PRO HG3 H -7.191 -4.545 -0.129 1.00 . A A . 158 PRO HG3 1 1
19 21876 1 1 46 PRO N N -6.608 -1.836 -1.824 1.00 . A A . 158 PRO N 1 1
19 21877 1 1 46 PRO O O -3.905 -2.467 -1.285 1.00 . A A . 158 PRO O 1 1
19 21878 1 1 47 LYS C C -1.717 -1.052 0.478 1.00 . A A . 159 LYS C 1 1
19 21879 1 1 47 LYS CA C -2.406 -0.253 -0.617 1.00 . A A . 159 LYS CA 1 1
19 21880 1 1 47 LYS CB C -1.967 1.212 -0.640 1.00 . A A . 159 LYS CB 1 1
19 21881 1 1 47 LYS CD C -2.111 3.525 0.353 1.00 . A A . 159 LYS CD 1 1
19 21882 1 1 47 LYS CE C -1.971 4.058 -1.069 1.00 . A A . 159 LYS CE 1 1
19 21883 1 1 47 LYS CG C -2.705 2.122 0.346 1.00 . A A . 159 LYS CG 1 1
19 21884 1 1 47 LYS H H -4.383 0.378 -0.061 1.00 . A A . 159 LYS H 1 1
19 21885 1 1 47 LYS HA H -2.129 -0.706 -1.569 1.00 . A A . 159 LYS HA 1 1
19 21886 1 1 47 LYS HB2 H -0.897 1.265 -0.438 1.00 . A A . 159 LYS HB2 1 1
19 21887 1 1 47 LYS HB3 H -2.132 1.583 -1.652 1.00 . A A . 159 LYS HB3 1 1
19 21888 1 1 47 LYS HD2 H -2.770 4.173 0.932 1.00 . A A . 159 LYS HD2 1 1
19 21889 1 1 47 LYS HD3 H -1.123 3.510 0.813 1.00 . A A . 159 LYS HD3 1 1
19 21890 1 1 47 LYS HE2 H -1.624 5.090 -1.013 1.00 . A A . 159 LYS HE2 1 1
19 21891 1 1 47 LYS HE3 H -1.212 3.472 -1.587 1.00 . A A . 159 LYS HE3 1 1
19 21892 1 1 47 LYS HG2 H -3.751 2.206 0.051 1.00 . A A . 159 LYS HG2 1 1
19 21893 1 1 47 LYS HG3 H -2.644 1.722 1.358 1.00 . A A . 159 LYS HG3 1 1
19 21894 1 1 47 LYS HZ1 H -3.526 3.007 -1.908 1.00 . A A . 159 LYS HZ1 1 1
19 21895 1 1 47 LYS HZ2 H -3.981 4.443 -1.274 1.00 . A A . 159 LYS HZ2 1 1
19 21896 1 1 47 LYS HZ3 H -3.169 4.385 -2.710 1.00 . A A . 159 LYS HZ3 1 1
19 21897 1 1 47 LYS N N -3.842 -0.379 -0.454 1.00 . A A . 159 LYS N 1 1
19 21898 1 1 47 LYS NZ N -3.254 3.972 -1.791 1.00 . A A . 159 LYS NZ 1 1
19 21899 1 1 47 LYS O O -1.686 -0.636 1.634 1.00 . A A . 159 LYS O 1 1
19 21900 1 1 48 LYS C C 0.936 -2.437 1.307 1.00 . A A . 160 LYS C 1 1
19 21901 1 1 48 LYS CA C -0.423 -3.054 1.020 1.00 . A A . 160 LYS CA 1 1
19 21902 1 1 48 LYS CB C -0.213 -4.431 0.384 1.00 . A A . 160 LYS CB 1 1
19 21903 1 1 48 LYS CD C -1.410 -6.200 -0.924 1.00 . A A . 160 LYS CD 1 1
19 21904 1 1 48 LYS CE C -2.316 -5.709 -2.048 1.00 . A A . 160 LYS CE 1 1
19 21905 1 1 48 LYS CG C -1.531 -5.189 0.211 1.00 . A A . 160 LYS CG 1 1
19 21906 1 1 48 LYS H H -1.244 -2.501 -0.863 1.00 . A A . 160 LYS H 1 1
19 21907 1 1 48 LYS HA H -0.974 -3.167 1.953 1.00 . A A . 160 LYS HA 1 1
19 21908 1 1 48 LYS HB2 H 0.271 -4.317 -0.585 1.00 . A A . 160 LYS HB2 1 1
19 21909 1 1 48 LYS HB3 H 0.429 -5.037 1.023 1.00 . A A . 160 LYS HB3 1 1
19 21910 1 1 48 LYS HD2 H -0.379 -6.271 -1.270 1.00 . A A . 160 LYS HD2 1 1
19 21911 1 1 48 LYS HD3 H -1.750 -7.175 -0.573 1.00 . A A . 160 LYS HD3 1 1
19 21912 1 1 48 LYS HE2 H -3.326 -5.607 -1.653 1.00 . A A . 160 LYS HE2 1 1
19 21913 1 1 48 LYS HE3 H -1.971 -4.728 -2.377 1.00 . A A . 160 LYS HE3 1 1
19 21914 1 1 48 LYS HG2 H -1.755 -5.721 1.136 1.00 . A A . 160 LYS HG2 1 1
19 21915 1 1 48 LYS HG3 H -2.337 -4.494 -0.022 1.00 . A A . 160 LYS HG3 1 1
19 21916 1 1 48 LYS HZ1 H -2.871 -6.279 -3.934 1.00 . A A . 160 LYS HZ1 1 1
19 21917 1 1 48 LYS HZ2 H -1.365 -6.767 -3.517 1.00 . A A . 160 LYS HZ2 1 1
19 21918 1 1 48 LYS HZ3 H -2.662 -7.545 -2.890 1.00 . A A . 160 LYS HZ3 1 1
19 21919 1 1 48 LYS N N -1.162 -2.206 0.099 1.00 . A A . 160 LYS N 1 1
19 21920 1 1 48 LYS NZ N -2.308 -6.643 -3.180 1.00 . A A . 160 LYS NZ 1 1
19 21921 1 1 48 LYS O O 1.450 -1.634 0.532 1.00 . A A . 160 LYS O 1 1
19 21922 1 1 49 CYS C C 3.830 -2.973 1.728 1.00 . A A . 161 CYS C 1 1
19 21923 1 1 49 CYS CA C 2.866 -2.467 2.807 1.00 . A A . 161 CYS CA 1 1
19 21924 1 1 49 CYS CB C 3.135 -3.092 4.173 1.00 . A A . 161 CYS CB 1 1
19 21925 1 1 49 CYS H H 0.994 -3.408 3.081 1.00 . A A . 161 CYS H 1 1
19 21926 1 1 49 CYS HA H 2.941 -1.382 2.889 1.00 . A A . 161 CYS HA 1 1
19 21927 1 1 49 CYS HB2 H 2.467 -2.633 4.903 1.00 . A A . 161 CYS HB2 1 1
19 21928 1 1 49 CYS HB3 H 2.920 -4.160 4.124 1.00 . A A . 161 CYS HB3 1 1
19 21929 1 1 49 CYS N N 1.517 -2.829 2.440 1.00 . A A . 161 CYS N 1 1
19 21930 1 1 49 CYS O O 3.833 -4.163 1.405 1.00 . A A . 161 CYS O 1 1
19 21931 1 1 49 CYS SG S 4.843 -2.852 4.686 1.00 . A A . 161 CYS SG 1 1
19 21932 1 1 50 HIS C C 6.736 -3.322 0.750 1.00 . A A . 162 HIS C 1 1
19 21933 1 1 50 HIS CA C 5.645 -2.426 0.158 1.00 . A A . 162 HIS CA 1 1
19 21934 1 1 50 HIS CB C 6.293 -1.143 -0.381 1.00 . A A . 162 HIS CB 1 1
19 21935 1 1 50 HIS CD2 C 5.442 0.990 -1.484 1.00 . A A . 162 HIS CD2 1 1
19 21936 1 1 50 HIS CE1 C 3.972 0.129 -2.881 1.00 . A A . 162 HIS CE1 1 1
19 21937 1 1 50 HIS CG C 5.424 -0.367 -1.331 1.00 . A A . 162 HIS CG 1 1
19 21938 1 1 50 HIS H H 4.587 -1.113 1.453 1.00 . A A . 162 HIS H 1 1
19 21939 1 1 50 HIS HA H 5.164 -2.960 -0.660 1.00 . A A . 162 HIS HA 1 1
19 21940 1 1 50 HIS HB2 H 6.574 -0.505 0.456 1.00 . A A . 162 HIS HB2 1 1
19 21941 1 1 50 HIS HB3 H 7.198 -1.422 -0.922 1.00 . A A . 162 HIS HB3 1 1
19 21942 1 1 50 HIS HD2 H 6.060 1.689 -0.939 1.00 . A A . 162 HIS HD2 1 1
19 21943 1 1 50 HIS HE1 H 3.217 0.054 -3.650 1.00 . A A . 162 HIS HE1 1 1
19 21944 1 1 50 HIS HE2 H 4.299 2.203 -2.819 1.00 . A A . 162 HIS HE2 1 1
19 21945 1 1 50 HIS N N 4.649 -2.079 1.163 1.00 . A A . 162 HIS N 1 1
19 21946 1 1 50 HIS ND1 N 4.487 -0.915 -2.210 1.00 . A A . 162 HIS ND1 1 1
19 21947 1 1 50 HIS NE2 N 4.524 1.284 -2.464 1.00 . A A . 162 HIS NE2 1 1
19 21948 1 1 50 HIS O O 7.748 -3.574 0.097 1.00 . A A . 162 HIS O 1 1
19 21949 1 1 51 PHE C C 7.158 -5.782 3.349 1.00 . A A . 163 PHE C 1 1
19 21950 1 1 51 PHE CA C 7.592 -4.458 2.730 1.00 . A A . 163 PHE CA 1 1
19 21951 1 1 51 PHE CB C 7.960 -3.474 3.827 1.00 . A A . 163 PHE CB 1 1
19 21952 1 1 51 PHE CD1 C 9.638 -4.599 5.299 1.00 . A A . 163 PHE CD1 1 1
19 21953 1 1 51 PHE CD2 C 10.351 -2.724 3.918 1.00 . A A . 163 PHE CD2 1 1
19 21954 1 1 51 PHE CE1 C 10.943 -4.711 5.804 1.00 . A A . 163 PHE CE1 1 1
19 21955 1 1 51 PHE CE2 C 11.644 -2.827 4.435 1.00 . A A . 163 PHE CE2 1 1
19 21956 1 1 51 PHE CG C 9.354 -3.604 4.359 1.00 . A A . 163 PHE CG 1 1
19 21957 1 1 51 PHE CZ C 11.939 -3.823 5.372 1.00 . A A . 163 PHE CZ 1 1
19 21958 1 1 51 PHE H H 5.647 -3.672 2.427 1.00 . A A . 163 PHE H 1 1
19 21959 1 1 51 PHE HA H 8.461 -4.617 2.092 1.00 . A A . 163 PHE HA 1 1
19 21960 1 1 51 PHE HB2 H 7.839 -2.477 3.401 1.00 . A A . 163 PHE HB2 1 1
19 21961 1 1 51 PHE HB3 H 7.253 -3.586 4.649 1.00 . A A . 163 PHE HB3 1 1
19 21962 1 1 51 PHE HD1 H 8.837 -5.250 5.619 1.00 . A A . 163 PHE HD1 1 1
19 21963 1 1 51 PHE HD2 H 10.114 -1.966 3.187 1.00 . A A . 163 PHE HD2 1 1
19 21964 1 1 51 PHE HE1 H 11.170 -5.485 6.521 1.00 . A A . 163 PHE HE1 1 1
19 21965 1 1 51 PHE HE2 H 12.410 -2.137 4.114 1.00 . A A . 163 PHE HE2 1 1
19 21966 1 1 51 PHE HZ H 12.948 -3.872 5.753 1.00 . A A . 163 PHE HZ 1 1
19 21967 1 1 51 PHE N N 6.545 -3.798 1.982 1.00 . A A . 163 PHE N 1 1
19 21968 1 1 51 PHE O O 7.963 -6.703 3.459 1.00 . A A . 163 PHE O 1 1
19 21969 1 1 52 CYS C C 3.975 -7.460 3.678 1.00 . A A . 164 CYS C 1 1
19 21970 1 1 52 CYS CA C 5.344 -7.129 4.282 1.00 . A A . 164 CYS CA 1 1
19 21971 1 1 52 CYS CB C 5.234 -6.971 5.786 1.00 . A A . 164 CYS CB 1 1
19 21972 1 1 52 CYS H H 5.287 -5.073 3.725 1.00 . A A . 164 CYS H 1 1
19 21973 1 1 52 CYS HA H 6.051 -7.931 4.064 1.00 . A A . 164 CYS HA 1 1
19 21974 1 1 52 CYS HB2 H 4.996 -7.927 6.253 1.00 . A A . 164 CYS HB2 1 1
19 21975 1 1 52 CYS HB3 H 6.184 -6.595 6.167 1.00 . A A . 164 CYS HB3 1 1
19 21976 1 1 52 CYS N N 5.888 -5.884 3.751 1.00 . A A . 164 CYS N 1 1
19 21977 1 1 52 CYS O O 3.330 -8.433 4.068 1.00 . A A . 164 CYS O 1 1
19 21978 1 1 52 CYS SG S 3.934 -5.775 6.117 1.00 . A A . 164 CYS SG 1 1
19 21979 1 1 53 GLN C C 1.056 -6.672 3.001 1.00 . A A . 165 GLN C 1 1
19 21980 1 1 53 GLN CA C 2.253 -6.711 2.043 1.00 . A A . 165 GLN CA 1 1
19 21981 1 1 53 GLN CB C 2.180 -7.889 1.063 1.00 . A A . 165 GLN CB 1 1
19 21982 1 1 53 GLN CD C 4.596 -7.877 0.297 1.00 . A A . 165 GLN CD 1 1
19 21983 1 1 53 GLN CG C 3.143 -7.691 -0.109 1.00 . A A . 165 GLN CG 1 1
19 21984 1 1 53 GLN H H 4.158 -5.880 2.458 1.00 . A A . 165 GLN H 1 1
19 21985 1 1 53 GLN HA H 2.178 -5.809 1.436 1.00 . A A . 165 GLN HA 1 1
19 21986 1 1 53 GLN HB2 H 2.404 -8.824 1.577 1.00 . A A . 165 GLN HB2 1 1
19 21987 1 1 53 GLN HB3 H 1.169 -7.949 0.658 1.00 . A A . 165 GLN HB3 1 1
19 21988 1 1 53 GLN HE21 H 4.951 -5.883 0.172 1.00 . A A . 165 GLN HE21 1 1
19 21989 1 1 53 GLN HE22 H 6.330 -6.891 0.607 1.00 . A A . 165 GLN HE22 1 1
19 21990 1 1 53 GLN HG2 H 2.906 -8.426 -0.877 1.00 . A A . 165 GLN HG2 1 1
19 21991 1 1 53 GLN HG3 H 3.003 -6.695 -0.530 1.00 . A A . 165 GLN HG3 1 1
19 21992 1 1 53 GLN N N 3.542 -6.636 2.723 1.00 . A A . 165 GLN N 1 1
19 21993 1 1 53 GLN NE2 N 5.358 -6.789 0.358 1.00 . A A . 165 GLN NE2 1 1
19 21994 1 1 53 GLN O O -0.017 -7.170 2.668 1.00 . A A . 165 GLN O 1 1
19 21995 1 1 53 GLN OE1 O 5.035 -8.995 0.554 1.00 . A A . 165 GLN OE1 1 1
19 21996 1 1 54 SER C C -0.564 -4.584 4.906 1.00 . A A . 166 SER C 1 1
19 21997 1 1 54 SER CA C 0.143 -5.917 5.136 1.00 . A A . 166 SER CA 1 1
19 21998 1 1 54 SER CB C 0.726 -5.939 6.547 1.00 . A A . 166 SER CB 1 1
19 21999 1 1 54 SER H H 2.142 -5.728 4.444 1.00 . A A . 166 SER H 1 1
19 22000 1 1 54 SER HA H -0.584 -6.722 5.030 1.00 . A A . 166 SER HA 1 1
19 22001 1 1 54 SER HB2 H 1.439 -5.123 6.652 1.00 . A A . 166 SER HB2 1 1
19 22002 1 1 54 SER HB3 H -0.080 -5.815 7.272 1.00 . A A . 166 SER HB3 1 1
19 22003 1 1 54 SER HG H 2.265 -7.102 6.420 1.00 . A A . 166 SER HG 1 1
19 22004 1 1 54 SER N N 1.232 -6.080 4.186 1.00 . A A . 166 SER N 1 1
19 22005 1 1 54 SER O O 0.025 -3.531 5.137 1.00 . A A . 166 SER O 1 1
19 22006 1 1 54 SER OG O 1.380 -7.169 6.787 1.00 . A A . 166 SER OG 1 1
19 22007 1 1 55 ILE C C -2.951 -2.771 5.660 1.00 . A A . 167 ILE C 1 1
19 22008 1 1 55 ILE CA C -2.663 -3.430 4.313 1.00 . A A . 167 ILE CA 1 1
19 22009 1 1 55 ILE CB C -3.994 -3.814 3.671 1.00 . A A . 167 ILE CB 1 1
19 22010 1 1 55 ILE CD1 C -5.810 -5.577 3.742 1.00 . A A . 167 ILE CD1 1 1
19 22011 1 1 55 ILE CG1 C -4.720 -4.858 4.533 1.00 . A A . 167 ILE CG1 1 1
19 22012 1 1 55 ILE CG2 C -3.728 -4.339 2.269 1.00 . A A . 167 ILE CG2 1 1
19 22013 1 1 55 ILE H H -2.224 -5.511 4.210 1.00 . A A . 167 ILE H 1 1
19 22014 1 1 55 ILE HA H -2.152 -2.709 3.675 1.00 . A A . 167 ILE HA 1 1
19 22015 1 1 55 ILE HB H -4.614 -2.921 3.595 1.00 . A A . 167 ILE HB 1 1
19 22016 1 1 55 ILE HD11 H -5.337 -6.169 2.960 1.00 . A A . 167 ILE HD11 1 1
19 22017 1 1 55 ILE HD12 H -6.349 -6.242 4.416 1.00 . A A . 167 ILE HD12 1 1
19 22018 1 1 55 ILE HD13 H -6.485 -4.848 3.294 1.00 . A A . 167 ILE HD13 1 1
19 22019 1 1 55 ILE HG12 H -4.015 -5.613 4.883 1.00 . A A . 167 ILE HG12 1 1
19 22020 1 1 55 ILE HG13 H -5.163 -4.357 5.393 1.00 . A A . 167 ILE HG13 1 1
19 22021 1 1 55 ILE HG21 H -3.216 -5.298 2.340 1.00 . A A . 167 ILE HG21 1 1
19 22022 1 1 55 ILE HG22 H -4.666 -4.479 1.730 1.00 . A A . 167 ILE HG22 1 1
19 22023 1 1 55 ILE HG23 H -3.117 -3.617 1.728 1.00 . A A . 167 ILE HG23 1 1
19 22024 1 1 55 ILE N N -1.823 -4.618 4.458 1.00 . A A . 167 ILE N 1 1
19 22025 1 1 55 ILE O O -3.332 -1.602 5.719 1.00 . A A . 167 ILE O 1 1
19 22026 1 1 56 SER C C -2.190 -1.741 8.300 1.00 . A A . 168 SER C 1 1
19 22027 1 1 56 SER CA C -2.932 -3.055 8.106 1.00 . A A . 168 SER CA 1 1
19 22028 1 1 56 SER CB C -2.499 -4.140 9.085 1.00 . A A . 168 SER CB 1 1
19 22029 1 1 56 SER H H -2.486 -4.493 6.621 1.00 . A A . 168 SER H 1 1
19 22030 1 1 56 SER HA H -3.995 -2.869 8.262 1.00 . A A . 168 SER HA 1 1
19 22031 1 1 56 SER HB2 H -2.736 -3.834 10.104 1.00 . A A . 168 SER HB2 1 1
19 22032 1 1 56 SER HB3 H -3.046 -5.052 8.845 1.00 . A A . 168 SER HB3 1 1
19 22033 1 1 56 SER HG H -0.908 -5.155 9.498 1.00 . A A . 168 SER HG 1 1
19 22034 1 1 56 SER N N -2.766 -3.530 6.741 1.00 . A A . 168 SER N 1 1
19 22035 1 1 56 SER O O -2.736 -0.793 8.867 1.00 . A A . 168 SER O 1 1
19 22036 1 1 56 SER OG O -1.115 -4.380 8.972 1.00 . A A . 168 SER OG 1 1
19 22037 1 1 57 HIS C C 0.516 -0.218 6.550 1.00 . A A . 169 HIS C 1 1
19 22038 1 1 57 HIS CA C -0.077 -0.523 7.922 1.00 . A A . 169 HIS CA 1 1
19 22039 1 1 57 HIS CB C 1.017 -0.773 8.970 1.00 . A A . 169 HIS CB 1 1
19 22040 1 1 57 HIS CD2 C 2.845 -2.153 7.791 1.00 . A A . 169 HIS CD2 1 1
19 22041 1 1 57 HIS CE1 C 2.626 -4.057 8.851 1.00 . A A . 169 HIS CE1 1 1
19 22042 1 1 57 HIS CG C 1.837 -2.006 8.710 1.00 . A A . 169 HIS CG 1 1
19 22043 1 1 57 HIS H H -0.570 -2.507 7.368 1.00 . A A . 169 HIS H 1 1
19 22044 1 1 57 HIS HA H -0.658 0.344 8.238 1.00 . A A . 169 HIS HA 1 1
19 22045 1 1 57 HIS HB2 H 1.689 0.086 9.002 1.00 . A A . 169 HIS HB2 1 1
19 22046 1 1 57 HIS HB3 H 0.550 -0.849 9.952 1.00 . A A . 169 HIS HB3 1 1
19 22047 1 1 57 HIS HD1 H 1.056 -3.433 10.094 1.00 . A A . 169 HIS HD1 1 1
19 22048 1 1 57 HIS HD2 H 3.198 -1.409 7.092 1.00 . A A . 169 HIS HD2 1 1
19 22049 1 1 57 HIS HE1 H 2.763 -5.083 9.159 1.00 . A A . 169 HIS HE1 1 1
19 22050 1 1 57 HIS N N -0.943 -1.691 7.832 1.00 . A A . 169 HIS N 1 1
19 22051 1 1 57 HIS ND1 N 1.710 -3.215 9.356 1.00 . A A . 169 HIS ND1 1 1
19 22052 1 1 57 HIS NE2 N 3.354 -3.450 7.894 1.00 . A A . 169 HIS NE2 1 1
19 22053 1 1 57 HIS O O 0.032 -0.706 5.531 1.00 . A A . 169 HIS O 1 1
19 22054 1 1 58 MET C C 3.779 0.658 5.595 1.00 . A A . 170 MET C 1 1
19 22055 1 1 58 MET CA C 2.308 0.932 5.324 1.00 . A A . 170 MET CA 1 1
19 22056 1 1 58 MET CB C 2.133 2.424 5.053 1.00 . A A . 170 MET CB 1 1
19 22057 1 1 58 MET CE C 0.382 1.254 2.510 1.00 . A A . 170 MET CE 1 1
19 22058 1 1 58 MET CG C 0.689 2.832 4.770 1.00 . A A . 170 MET CG 1 1
19 22059 1 1 58 MET H H 1.902 0.990 7.395 1.00 . A A . 170 MET H 1 1
19 22060 1 1 58 MET HA H 1.973 0.331 4.479 1.00 . A A . 170 MET HA 1 1
19 22061 1 1 58 MET HB2 H 2.473 2.968 5.935 1.00 . A A . 170 MET HB2 1 1
19 22062 1 1 58 MET HB3 H 2.765 2.716 4.213 1.00 . A A . 170 MET HB3 1 1
19 22063 1 1 58 MET HE1 H 1.411 0.909 2.619 1.00 . A A . 170 MET HE1 1 1
19 22064 1 1 58 MET HE2 H -0.269 0.653 3.144 1.00 . A A . 170 MET HE2 1 1
19 22065 1 1 58 MET HE3 H 0.077 1.171 1.467 1.00 . A A . 170 MET HE3 1 1
19 22066 1 1 58 MET HG2 H 0.012 2.125 5.251 1.00 . A A . 170 MET HG2 1 1
19 22067 1 1 58 MET HG3 H 0.542 3.813 5.221 1.00 . A A . 170 MET HG3 1 1
19 22068 1 1 58 MET N N 1.577 0.587 6.528 1.00 . A A . 170 MET N 1 1
19 22069 1 1 58 MET O O 4.177 0.557 6.751 1.00 . A A . 170 MET O 1 1
19 22070 1 1 58 MET SD S 0.259 2.982 3.020 1.00 . A A . 170 MET SD 1 1
19 22071 1 1 59 VAL C C 6.530 1.614 5.522 1.00 . A A . 171 VAL C 1 1
19 22072 1 1 59 VAL CA C 6.037 0.417 4.735 1.00 . A A . 171 VAL CA 1 1
19 22073 1 1 59 VAL CB C 6.739 0.351 3.383 1.00 . A A . 171 VAL CB 1 1
19 22074 1 1 59 VAL CG1 C 6.707 1.725 2.738 1.00 . A A . 171 VAL CG1 1 1
19 22075 1 1 59 VAL CG2 C 8.196 -0.042 3.532 1.00 . A A . 171 VAL CG2 1 1
19 22076 1 1 59 VAL H H 4.222 0.537 3.614 1.00 . A A . 171 VAL H 1 1
19 22077 1 1 59 VAL HA H 6.253 -0.498 5.286 1.00 . A A . 171 VAL HA 1 1
19 22078 1 1 59 VAL HB H 6.226 -0.379 2.756 1.00 . A A . 171 VAL HB 1 1
19 22079 1 1 59 VAL HG11 H 6.951 1.648 1.678 1.00 . A A . 171 VAL HG11 1 1
19 22080 1 1 59 VAL HG12 H 5.707 2.136 2.873 1.00 . A A . 171 VAL HG12 1 1
19 22081 1 1 59 VAL HG13 H 7.416 2.386 3.238 1.00 . A A . 171 VAL HG13 1 1
19 22082 1 1 59 VAL HG21 H 8.533 -0.414 2.566 1.00 . A A . 171 VAL HG21 1 1
19 22083 1 1 59 VAL HG22 H 8.785 0.824 3.835 1.00 . A A . 171 VAL HG22 1 1
19 22084 1 1 59 VAL HG23 H 8.282 -0.814 4.297 1.00 . A A . 171 VAL HG23 1 1
19 22085 1 1 59 VAL N N 4.600 0.536 4.551 1.00 . A A . 171 VAL N 1 1
19 22086 1 1 59 VAL O O 7.566 1.555 6.175 1.00 . A A . 171 VAL O 1 1
19 22087 1 1 60 ALA C C 6.073 3.686 7.677 1.00 . A A . 172 ALA C 1 1
19 22088 1 1 60 ALA CA C 6.072 3.915 6.168 1.00 . A A . 172 ALA CA 1 1
19 22089 1 1 60 ALA CB C 5.040 4.973 5.799 1.00 . A A . 172 ALA CB 1 1
19 22090 1 1 60 ALA H H 4.933 2.695 4.878 1.00 . A A . 172 ALA H 1 1
19 22091 1 1 60 ALA HA H 7.062 4.206 5.819 1.00 . A A . 172 ALA HA 1 1
19 22092 1 1 60 ALA HB1 H 4.065 4.660 6.171 1.00 . A A . 172 ALA HB1 1 1
19 22093 1 1 60 ALA HB2 H 5.317 5.926 6.251 1.00 . A A . 172 ALA HB2 1 1
19 22094 1 1 60 ALA HB3 H 4.997 5.084 4.716 1.00 . A A . 172 ALA HB3 1 1
19 22095 1 1 60 ALA N N 5.762 2.706 5.455 1.00 . A A . 172 ALA N 1 1
19 22096 1 1 60 ALA O O 6.534 4.524 8.444 1.00 . A A . 172 ALA O 1 1
19 22097 1 1 61 SER C C 5.644 0.657 9.672 1.00 . A A . 173 SER C 1 1
19 22098 1 1 61 SER CA C 5.406 2.147 9.476 1.00 . A A . 173 SER CA 1 1
19 22099 1 1 61 SER CB C 3.995 2.495 9.947 1.00 . A A . 173 SER CB 1 1
19 22100 1 1 61 SER H H 5.215 1.886 7.379 1.00 . A A . 173 SER H 1 1
19 22101 1 1 61 SER HA H 6.130 2.703 10.072 1.00 . A A . 173 SER HA 1 1
19 22102 1 1 61 SER HB2 H 3.604 3.313 9.344 1.00 . A A . 173 SER HB2 1 1
19 22103 1 1 61 SER HB3 H 3.346 1.627 9.824 1.00 . A A . 173 SER HB3 1 1
19 22104 1 1 61 SER HG H 3.149 3.194 11.536 1.00 . A A . 173 SER HG 1 1
19 22105 1 1 61 SER N N 5.549 2.527 8.084 1.00 . A A . 173 SER N 1 1
19 22106 1 1 61 SER O O 5.324 0.130 10.737 1.00 . A A . 173 SER O 1 1
19 22107 1 1 61 SER OG O 4.028 2.886 11.306 1.00 . A A . 173 SER OG 1 1
19 22108 1 1 62 CYS C C 7.049 -1.859 10.056 1.00 . A A . 174 CYS C 1 1
19 22109 1 1 62 CYS CA C 6.344 -1.483 8.753 1.00 . A A . 174 CYS CA 1 1
19 22110 1 1 62 CYS CB C 7.086 -2.050 7.542 1.00 . A A . 174 CYS CB 1 1
19 22111 1 1 62 CYS H H 6.485 0.467 7.832 1.00 . A A . 174 CYS H 1 1
19 22112 1 1 62 CYS HA H 5.348 -1.927 8.750 1.00 . A A . 174 CYS HA 1 1
19 22113 1 1 62 CYS HB2 H 6.699 -1.629 6.614 1.00 . A A . 174 CYS HB2 1 1
19 22114 1 1 62 CYS HB3 H 8.144 -1.803 7.618 1.00 . A A . 174 CYS HB3 1 1
19 22115 1 1 62 CYS N N 6.192 -0.032 8.660 1.00 . A A . 174 CYS N 1 1
19 22116 1 1 62 CYS O O 8.086 -1.280 10.388 1.00 . A A . 174 CYS O 1 1
19 22117 1 1 62 CYS SG S 6.815 -3.847 7.466 1.00 . A A . 174 CYS SG 1 1
19 22118 1 1 63 PRO C C 8.337 -4.126 11.751 1.00 . A A . 175 PRO C 1 1
19 22119 1 1 63 PRO CA C 7.097 -3.287 12.042 1.00 . A A . 175 PRO CA 1 1
19 22120 1 1 63 PRO CB C 6.008 -4.135 12.693 1.00 . A A . 175 PRO CB 1 1
19 22121 1 1 63 PRO CD C 5.272 -3.530 10.521 1.00 . A A . 175 PRO CD 1 1
19 22122 1 1 63 PRO CG C 5.235 -4.693 11.504 1.00 . A A . 175 PRO CG 1 1
19 22123 1 1 63 PRO HA H 7.362 -2.445 12.682 1.00 . A A . 175 PRO HA 1 1
19 22124 1 1 63 PRO HB2 H 6.423 -4.944 13.294 1.00 . A A . 175 PRO HB2 1 1
19 22125 1 1 63 PRO HB3 H 5.359 -3.493 13.291 1.00 . A A . 175 PRO HB3 1 1
19 22126 1 1 63 PRO HD2 H 5.264 -3.907 9.498 1.00 . A A . 175 PRO HD2 1 1
19 22127 1 1 63 PRO HD3 H 4.424 -2.867 10.695 1.00 . A A . 175 PRO HD3 1 1
19 22128 1 1 63 PRO HG2 H 5.776 -5.536 11.075 1.00 . A A . 175 PRO HG2 1 1
19 22129 1 1 63 PRO HG3 H 4.216 -4.969 11.771 1.00 . A A . 175 PRO HG3 1 1
19 22130 1 1 63 PRO N N 6.503 -2.820 10.807 1.00 . A A . 175 PRO N 1 1
19 22131 1 1 63 PRO O O 9.146 -4.372 12.648 1.00 . A A . 175 PRO O 1 1
19 22132 1 1 64 LEU C C 10.841 -4.531 9.808 1.00 . A A . 176 LEU C 1 1
19 22133 1 1 64 LEU CA C 9.640 -5.399 10.147 1.00 . A A . 176 LEU CA 1 1
19 22134 1 1 64 LEU CB C 9.299 -6.244 8.924 1.00 . A A . 176 LEU CB 1 1
19 22135 1 1 64 LEU CD1 C 7.820 -7.843 7.804 1.00 . A A . 176 LEU CD1 1 1
19 22136 1 1 64 LEU CD2 C 8.040 -7.943 10.284 1.00 . A A . 176 LEU CD2 1 1
19 22137 1 1 64 LEU CG C 7.995 -7.020 9.072 1.00 . A A . 176 LEU CG 1 1
19 22138 1 1 64 LEU H H 7.824 -4.352 9.790 1.00 . A A . 176 LEU H 1 1
19 22139 1 1 64 LEU HA H 9.890 -6.053 10.984 1.00 . A A . 176 LEU HA 1 1
19 22140 1 1 64 LEU HB2 H 9.214 -5.587 8.059 1.00 . A A . 176 LEU HB2 1 1
19 22141 1 1 64 LEU HB3 H 10.110 -6.952 8.749 1.00 . A A . 176 LEU HB3 1 1
19 22142 1 1 64 LEU HD11 H 8.586 -8.616 7.757 1.00 . A A . 176 LEU HD11 1 1
19 22143 1 1 64 LEU HD12 H 6.828 -8.296 7.804 1.00 . A A . 176 LEU HD12 1 1
19 22144 1 1 64 LEU HD13 H 7.919 -7.184 6.943 1.00 . A A . 176 LEU HD13 1 1
19 22145 1 1 64 LEU HD21 H 8.909 -8.596 10.210 1.00 . A A . 176 LEU HD21 1 1
19 22146 1 1 64 LEU HD22 H 8.094 -7.342 11.191 1.00 . A A . 176 LEU HD22 1 1
19 22147 1 1 64 LEU HD23 H 7.128 -8.539 10.315 1.00 . A A . 176 LEU HD23 1 1
19 22148 1 1 64 LEU HG H 7.162 -6.323 9.167 1.00 . A A . 176 LEU HG 1 1
19 22149 1 1 64 LEU N N 8.505 -4.577 10.503 1.00 . A A . 176 LEU N 1 1
19 22150 1 1 64 LEU O O 11.932 -4.773 10.309 1.00 . A A . 176 LEU O 1 1
19 22151 1 1 65 LYS C C 12.528 -2.087 9.715 1.00 . A A . 177 LYS C 1 1
19 22152 1 1 65 LYS CA C 11.804 -2.711 8.531 1.00 . A A . 177 LYS CA 1 1
19 22153 1 1 65 LYS CB C 11.349 -1.651 7.541 1.00 . A A . 177 LYS CB 1 1
19 22154 1 1 65 LYS CD C 10.207 0.550 7.271 1.00 . A A . 177 LYS CD 1 1
19 22155 1 1 65 LYS CE C 11.402 1.379 6.791 1.00 . A A . 177 LYS CE 1 1
19 22156 1 1 65 LYS CG C 10.622 -0.534 8.268 1.00 . A A . 177 LYS CG 1 1
19 22157 1 1 65 LYS H H 9.751 -3.307 8.592 1.00 . A A . 177 LYS H 1 1
19 22158 1 1 65 LYS HA H 12.504 -3.372 8.019 1.00 . A A . 177 LYS HA 1 1
19 22159 1 1 65 LYS HB2 H 12.216 -1.244 7.020 1.00 . A A . 177 LYS HB2 1 1
19 22160 1 1 65 LYS HB3 H 10.663 -2.105 6.826 1.00 . A A . 177 LYS HB3 1 1
19 22161 1 1 65 LYS HD2 H 9.746 0.071 6.407 1.00 . A A . 177 LYS HD2 1 1
19 22162 1 1 65 LYS HD3 H 9.480 1.214 7.740 1.00 . A A . 177 LYS HD3 1 1
19 22163 1 1 65 LYS HE2 H 12.225 0.714 6.530 1.00 . A A . 177 LYS HE2 1 1
19 22164 1 1 65 LYS HE3 H 11.105 1.945 5.908 1.00 . A A . 177 LYS HE3 1 1
19 22165 1 1 65 LYS HG2 H 9.732 -0.950 8.740 1.00 . A A . 177 LYS HG2 1 1
19 22166 1 1 65 LYS HG3 H 11.295 -0.145 9.033 1.00 . A A . 177 LYS HG3 1 1
19 22167 1 1 65 LYS HZ1 H 12.605 2.887 7.482 1.00 . A A . 177 LYS HZ1 1 1
19 22168 1 1 65 LYS HZ2 H 11.078 2.945 8.074 1.00 . A A . 177 LYS HZ2 1 1
19 22169 1 1 65 LYS HZ3 H 12.119 1.842 8.670 1.00 . A A . 177 LYS HZ3 1 1
19 22170 1 1 65 LYS N N 10.670 -3.517 8.956 1.00 . A A . 177 LYS N 1 1
19 22171 1 1 65 LYS NZ N 11.839 2.328 7.830 1.00 . A A . 177 LYS NZ 1 1
19 22172 1 1 65 LYS O O 13.695 -1.728 9.604 1.00 . A A . 177 LYS O 1 1
19 22173 1 1 66 ALA C C 13.549 -2.246 12.599 1.00 . A A . 178 ALA C 1 1
19 22174 1 1 66 ALA CA C 12.395 -1.396 12.057 1.00 . A A . 178 ALA CA 1 1
19 22175 1 1 66 ALA CB C 11.283 -1.357 13.091 1.00 . A A . 178 ALA CB 1 1
19 22176 1 1 66 ALA H H 10.879 -2.281 10.879 1.00 . A A . 178 ALA H 1 1
19 22177 1 1 66 ALA HA H 12.740 -0.390 11.813 1.00 . A A . 178 ALA HA 1 1
19 22178 1 1 66 ALA HB1 H 10.985 -2.385 13.300 1.00 . A A . 178 ALA HB1 1 1
19 22179 1 1 66 ALA HB2 H 11.642 -0.886 14.007 1.00 . A A . 178 ALA HB2 1 1
19 22180 1 1 66 ALA HB3 H 10.433 -0.805 12.692 1.00 . A A . 178 ALA HB3 1 1
19 22181 1 1 66 ALA N N 11.837 -1.964 10.848 1.00 . A A . 178 ALA N 1 1
19 22182 1 1 66 ALA O O 14.274 -1.820 13.495 1.00 . A A . 178 ALA O 1 1
19 22183 1 1 67 GLN C C 15.261 -5.123 11.180 1.00 . A A . 179 GLN C 1 1
19 22184 1 1 67 GLN CA C 14.706 -4.434 12.425 1.00 . A A . 179 GLN CA 1 1
19 22185 1 1 67 GLN CB C 14.062 -5.445 13.388 1.00 . A A . 179 GLN CB 1 1
19 22186 1 1 67 GLN CD C 12.087 -7.070 13.624 1.00 . A A . 179 GLN CD 1 1
19 22187 1 1 67 GLN CG C 12.780 -6.018 12.772 1.00 . A A . 179 GLN CG 1 1
19 22188 1 1 67 GLN H H 13.055 -3.717 11.318 1.00 . A A . 179 GLN H 1 1
19 22189 1 1 67 GLN HA H 15.530 -3.929 12.931 1.00 . A A . 179 GLN HA 1 1
19 22190 1 1 67 GLN HB2 H 14.766 -6.249 13.603 1.00 . A A . 179 GLN HB2 1 1
19 22191 1 1 67 GLN HB3 H 13.817 -4.941 14.323 1.00 . A A . 179 GLN HB3 1 1
19 22192 1 1 67 GLN HE21 H 10.602 -7.222 12.247 1.00 . A A . 179 GLN HE21 1 1
19 22193 1 1 67 GLN HE22 H 10.435 -8.263 13.634 1.00 . A A . 179 GLN HE22 1 1
19 22194 1 1 67 GLN HG2 H 12.066 -5.208 12.628 1.00 . A A . 179 GLN HG2 1 1
19 22195 1 1 67 GLN HG3 H 13.016 -6.473 11.811 1.00 . A A . 179 GLN HG3 1 1
19 22196 1 1 67 GLN N N 13.703 -3.451 12.046 1.00 . A A . 179 GLN N 1 1
19 22197 1 1 67 GLN NE2 N 10.954 -7.557 13.132 1.00 . A A . 179 GLN NE2 1 1
19 22198 1 1 67 GLN O O 15.910 -6.161 11.288 1.00 . A A . 179 GLN O 1 1
19 22199 1 1 67 GLN OE1 O 12.557 -7.447 14.696 1.00 . A A . 179 GLN OE1 1 1
19 22200 1 1 68 GLN C C 16.106 -4.078 7.826 1.00 . A A . 180 GLN C 1 1
19 22201 1 1 68 GLN CA C 15.463 -5.128 8.728 1.00 . A A . 180 GLN CA 1 1
19 22202 1 1 68 GLN CB C 14.266 -5.674 7.956 1.00 . A A . 180 GLN CB 1 1
19 22203 1 1 68 GLN CD C 13.636 -8.069 8.447 1.00 . A A . 180 GLN CD 1 1
19 22204 1 1 68 GLN CG C 13.365 -6.606 8.759 1.00 . A A . 180 GLN CG 1 1
19 22205 1 1 68 GLN H H 14.470 -3.697 9.961 1.00 . A A . 180 GLN H 1 1
19 22206 1 1 68 GLN HA H 16.173 -5.933 8.920 1.00 . A A . 180 GLN HA 1 1
19 22207 1 1 68 GLN HB2 H 13.659 -4.826 7.637 1.00 . A A . 180 GLN HB2 1 1
19 22208 1 1 68 GLN HB3 H 14.618 -6.185 7.060 1.00 . A A . 180 GLN HB3 1 1
19 22209 1 1 68 GLN HE21 H 13.957 -8.528 10.413 1.00 . A A . 180 GLN HE21 1 1
19 22210 1 1 68 GLN HE22 H 14.105 -9.850 9.277 1.00 . A A . 180 GLN HE22 1 1
19 22211 1 1 68 GLN HG2 H 13.490 -6.412 9.824 1.00 . A A . 180 GLN HG2 1 1
19 22212 1 1 68 GLN HG3 H 12.337 -6.364 8.488 1.00 . A A . 180 GLN HG3 1 1
19 22213 1 1 68 GLN N N 15.012 -4.549 9.994 1.00 . A A . 180 GLN N 1 1
19 22214 1 1 68 GLN NE2 N 13.919 -8.876 9.466 1.00 . A A . 180 GLN NE2 1 1
19 22215 1 1 68 GLN O O 16.958 -4.404 7.002 1.00 . A A . 180 GLN O 1 1
19 22216 1 1 68 GLN OE1 O 13.588 -8.479 7.292 1.00 . A A . 180 GLN OE1 1 1
19 22217 1 1 69 GLY C C 15.378 -0.464 7.464 1.00 . A A . 181 GLY C 1 1
19 22218 1 1 69 GLY CA C 16.142 -1.735 7.129 1.00 . A A . 181 GLY CA 1 1
19 22219 1 1 69 GLY H H 15.035 -2.599 8.712 1.00 . A A . 181 GLY H 1 1
19 22220 1 1 69 GLY HA2 H 17.209 -1.563 7.275 1.00 . A A . 181 GLY HA2 1 1
19 22221 1 1 69 GLY HA3 H 15.964 -1.994 6.085 1.00 . A A . 181 GLY HA3 1 1
19 22222 1 1 69 GLY N N 15.695 -2.820 7.981 1.00 . A A . 181 GLY N 1 1
19 22223 1 1 69 GLY O O 14.504 -0.062 6.694 1.00 . A A . 181 GLY O 1 1
19 22224 1 1 70 PRO C C 15.257 2.549 8.057 1.00 . A A . 182 PRO C 1 1
19 22225 1 1 70 PRO CA C 15.009 1.395 9.028 1.00 . A A . 182 PRO CA 1 1
19 22226 1 1 70 PRO CB C 15.552 1.683 10.429 1.00 . A A . 182 PRO CB 1 1
19 22227 1 1 70 PRO CD C 16.692 -0.229 9.557 1.00 . A A . 182 PRO CD 1 1
19 22228 1 1 70 PRO CG C 16.915 0.995 10.448 1.00 . A A . 182 PRO CG 1 1
19 22229 1 1 70 PRO HA H 13.935 1.216 9.092 1.00 . A A . 182 PRO HA 1 1
19 22230 1 1 70 PRO HB2 H 15.635 2.752 10.628 1.00 . A A . 182 PRO HB2 1 1
19 22231 1 1 70 PRO HB3 H 14.894 1.213 11.161 1.00 . A A . 182 PRO HB3 1 1
19 22232 1 1 70 PRO HD2 H 17.622 -0.511 9.062 1.00 . A A . 182 PRO HD2 1 1
19 22233 1 1 70 PRO HD3 H 16.317 -1.058 10.156 1.00 . A A . 182 PRO HD3 1 1
19 22234 1 1 70 PRO HG2 H 17.656 1.651 9.992 1.00 . A A . 182 PRO HG2 1 1
19 22235 1 1 70 PRO HG3 H 17.211 0.706 11.456 1.00 . A A . 182 PRO HG3 1 1
19 22236 1 1 70 PRO N N 15.684 0.179 8.601 1.00 . A A . 182 PRO N 1 1
19 22237 1 1 70 PRO O O 14.643 3.607 8.195 1.00 . A A . 182 PRO O 1 1
19 22238 1 1 71 SER C C 16.843 2.538 4.780 1.00 . A A . 183 SER C 1 1
19 22239 1 1 71 SER CA C 16.474 3.306 6.048 1.00 . A A . 183 SER CA 1 1
19 22240 1 1 71 SER CB C 17.645 4.173 6.510 1.00 . A A . 183 SER CB 1 1
19 22241 1 1 71 SER H H 16.630 1.459 7.048 1.00 . A A . 183 SER H 1 1
19 22242 1 1 71 SER HA H 15.608 3.933 5.837 1.00 . A A . 183 SER HA 1 1
19 22243 1 1 71 SER HB2 H 18.489 3.535 6.771 1.00 . A A . 183 SER HB2 1 1
19 22244 1 1 71 SER HB3 H 17.946 4.854 5.713 1.00 . A A . 183 SER HB3 1 1
19 22245 1 1 71 SER HG H 17.985 5.464 7.925 1.00 . A A . 183 SER HG 1 1
19 22246 1 1 71 SER N N 16.145 2.344 7.083 1.00 . A A . 183 SER N 1 1
19 22247 1 1 71 SER O O 17.048 1.324 4.836 1.00 . A A . 183 SER O 1 1
19 22248 1 1 71 SER OG O 17.245 4.929 7.630 1.00 . A A . 183 SER OG 1 1
19 22249 1 1 72 ALA C C 17.983 3.484 1.411 1.00 . A A . 184 ALA C 1 1
19 22250 1 1 72 ALA CA C 17.231 2.569 2.375 1.00 . A A . 184 ALA CA 1 1
19 22251 1 1 72 ALA CB C 15.930 2.094 1.742 1.00 . A A . 184 ALA CB 1 1
19 22252 1 1 72 ALA H H 16.776 4.223 3.650 1.00 . A A . 184 ALA H 1 1
19 22253 1 1 72 ALA HA H 17.869 1.706 2.559 1.00 . A A . 184 ALA HA 1 1
19 22254 1 1 72 ALA HB1 H 15.278 2.942 1.534 1.00 . A A . 184 ALA HB1 1 1
19 22255 1 1 72 ALA HB2 H 16.151 1.573 0.810 1.00 . A A . 184 ALA HB2 1 1
19 22256 1 1 72 ALA HB3 H 15.421 1.414 2.426 1.00 . A A . 184 ALA HB3 1 1
19 22257 1 1 72 ALA N N 16.933 3.225 3.642 1.00 . A A . 184 ALA N 1 1
19 22258 1 1 72 ALA O O 18.266 3.091 0.284 1.00 . A A . 184 ALA O 1 1
19 22259 1 1 73 GLN C C 19.983 6.496 1.887 1.00 . A A . 185 GLN C 1 1
19 22260 1 1 73 GLN CA C 19.024 5.675 1.030 1.00 . A A . 185 GLN CA 1 1
19 22261 1 1 73 GLN CB C 18.035 6.605 0.314 1.00 . A A . 185 GLN CB 1 1
19 22262 1 1 73 GLN CD C 16.221 6.790 -1.426 1.00 . A A . 185 GLN CD 1 1
19 22263 1 1 73 GLN CG C 17.108 5.839 -0.637 1.00 . A A . 185 GLN CG 1 1
19 22264 1 1 73 GLN H H 18.047 4.991 2.778 1.00 . A A . 185 GLN H 1 1
19 22265 1 1 73 GLN HA H 19.616 5.132 0.293 1.00 . A A . 185 GLN HA 1 1
19 22266 1 1 73 GLN HB2 H 17.435 7.132 1.057 1.00 . A A . 185 GLN HB2 1 1
19 22267 1 1 73 GLN HB3 H 18.598 7.340 -0.261 1.00 . A A . 185 GLN HB3 1 1
19 22268 1 1 73 GLN HE21 H 16.078 5.489 -2.984 1.00 . A A . 185 GLN HE21 1 1
19 22269 1 1 73 GLN HE22 H 15.252 7.020 -3.189 1.00 . A A . 185 GLN HE22 1 1
19 22270 1 1 73 GLN HG2 H 17.716 5.261 -1.333 1.00 . A A . 185 GLN HG2 1 1
19 22271 1 1 73 GLN HG3 H 16.473 5.154 -0.074 1.00 . A A . 185 GLN HG3 1 1
19 22272 1 1 73 GLN N N 18.308 4.708 1.844 1.00 . A A . 185 GLN N 1 1
19 22273 1 1 73 GLN NE2 N 15.820 6.400 -2.630 1.00 . A A . 185 GLN NE2 1 1
19 22274 1 1 73 GLN O O 20.492 7.522 1.436 1.00 . A A . 185 GLN O 1 1
19 22275 1 1 73 GLN OE1 O 15.897 7.877 -0.958 1.00 . A A . 185 GLN OE1 1 1
19 22276 1 1 74 GLY C C 20.951 6.249 5.455 1.00 . A A . 186 GLY C 1 1
19 22277 1 1 74 GLY CA C 21.123 6.762 4.038 1.00 . A A . 186 GLY CA 1 1
19 22278 1 1 74 GLY H H 19.786 5.217 3.443 1.00 . A A . 186 GLY H 1 1
19 22279 1 1 74 GLY HA2 H 22.156 6.606 3.725 1.00 . A A . 186 GLY HA2 1 1
19 22280 1 1 74 GLY HA3 H 20.905 7.829 4.020 1.00 . A A . 186 GLY HA3 1 1
19 22281 1 1 74 GLY N N 20.234 6.063 3.122 1.00 . A A . 186 GLY N 1 1
19 22282 1 1 74 GLY O O 20.541 7.067 6.305 1.00 . A A . 186 GLY O 1 1
19 22283 1 1 74 GLY OXT O 21.227 5.048 5.672 1.00 . A A . 186 GLY OXT 1 1
19 22284 2 2 1 A C1' C 8.458 5.123 1.491 1.00 . B B . 1 A C1' 1 1
19 22285 2 2 1 A C2 C 11.057 1.831 2.863 1.00 . B B . 1 A C2 1 1
19 22286 2 2 1 A C2' C 7.812 5.029 2.860 1.00 . B B . 1 A C2' 1 1
19 22287 2 2 1 A C3' C 7.812 6.497 3.213 1.00 . B B . 1 A C3' 1 1
19 22288 2 2 1 A C4 C 9.668 2.855 1.483 1.00 . B B . 1 A C4 1 1
19 22289 2 2 1 A C4' C 9.193 6.910 2.717 1.00 . B B . 1 A C4' 1 1
19 22290 2 2 1 A C5 C 9.643 1.788 0.621 1.00 . B B . 1 A C5 1 1
19 22291 2 2 1 A C5' C 10.183 6.764 3.868 1.00 . B B . 1 A C5' 1 1
19 22292 2 2 1 A C6 C 10.430 0.683 0.981 1.00 . B B . 1 A C6 1 1
19 22293 2 2 1 A C8 C 8.321 3.229 -0.199 1.00 . B B . 1 A C8 1 1
19 22294 2 2 1 A H1' H 7.743 5.595 0.816 1.00 . B B . 1 A H1' 1 1
19 22295 2 2 1 A H2 H 11.634 1.783 3.775 1.00 . B B . 1 A H2 1 1
19 22296 2 2 1 A H2' H 8.435 4.457 3.547 1.00 . B B . 1 A H2' 1 1
19 22297 2 2 1 A H3' H 7.661 6.643 4.282 1.00 . B B . 1 A H3' 1 1
19 22298 2 2 1 A H4' H 9.159 7.938 2.355 1.00 . B B . 1 A H4' 1 1
19 22299 2 2 1 A H5' H 9.835 7.345 4.722 1.00 . B B . 1 A H5' 1 1
19 22300 2 2 1 A H5'' H 10.252 5.710 4.139 1.00 . B B . 1 A H5'' 1 1
19 22301 2 2 1 A H61 H 11.085 -1.207 0.591 1.00 . B B . 1 A H61 1 1
19 22302 2 2 1 A H62 H 10.017 -0.521 -0.608 1.00 . B B . 1 A H62 1 1
19 22303 2 2 1 A H8 H 7.596 3.730 -0.822 1.00 . B B . 1 A H8 1 1
19 22304 2 2 1 A HO2' H 5.994 5.084 2.220 1.00 . B B . 1 A HO2' 1 1
19 22305 2 2 1 A HO5' H 11.366 8.151 3.181 1.00 . B B . 1 A HO5' 1 1
19 22306 2 2 1 A N1 N 11.132 0.739 2.117 1.00 . B B . 1 A N1 1 1
19 22307 2 2 1 A N3 N 10.376 2.948 2.639 1.00 . B B . 1 A N3 1 1
19 22308 2 2 1 A N6 N 10.519 -0.438 0.263 1.00 . B B . 1 A N6 1 1
19 22309 2 2 1 A N7 N 8.793 2.043 -0.456 1.00 . B B . 1 A N7 1 1
19 22310 2 2 1 A N9 N 8.817 3.798 0.944 1.00 . B B . 1 A N9 1 1
19 22311 2 2 1 A O2' O 6.502 4.539 2.826 1.00 . B B . 1 A O2' 1 1
19 22312 2 2 1 A O3' O 6.807 7.126 2.433 1.00 . B B . 1 A O3' 1 1
19 22313 2 2 1 A O4' O 9.548 6.001 1.676 1.00 . B B . 1 A O4' 1 1
19 22314 2 2 1 A O5' O 11.454 7.238 3.467 1.00 . B B . 1 A O5' 1 1
19 22315 2 2 2 G C1' C 2.154 5.914 0.239 1.00 . B B . 2 G C1' 1 1
19 22316 2 2 2 G C2 C 1.959 1.653 -0.676 1.00 . B B . 2 G C2 1 1
19 22317 2 2 2 G C2' C 1.195 6.573 1.227 1.00 . B B . 2 G C2' 1 1
19 22318 2 2 2 G C3' C 2.081 7.634 1.861 1.00 . B B . 2 G C3' 1 1
19 22319 2 2 2 G C4 C 2.649 3.446 0.482 1.00 . B B . 2 G C4 1 1
19 22320 2 2 2 G C4' C 2.923 8.050 0.656 1.00 . B B . 2 G C4' 1 1
19 22321 2 2 2 G C5 C 3.395 2.700 1.358 1.00 . B B . 2 G C5 1 1
19 22322 2 2 2 G C5' C 4.247 8.718 1.042 1.00 . B B . 2 G C5' 1 1
19 22323 2 2 2 G C6 C 3.448 1.292 1.213 1.00 . B B . 2 G C6 1 1
19 22324 2 2 2 G C8 C 3.698 4.725 1.923 1.00 . B B . 2 G C8 1 1
19 22325 2 2 2 G H1 H 2.732 -0.154 -0.009 1.00 . B B . 2 G H1 1 1
19 22326 2 2 2 G H1' H 1.581 5.590 -0.631 1.00 . B B . 2 G H1' 1 1
19 22327 2 2 2 G H2' H 0.822 5.857 1.959 1.00 . B B . 2 G H2' 1 1
19 22328 2 2 2 G H21 H 1.294 0.043 -1.723 1.00 . B B . 2 G H21 1 1
19 22329 2 2 2 G H22 H 0.738 1.605 -2.293 1.00 . B B . 2 G H22 1 1
19 22330 2 2 2 G H3' H 2.714 7.183 2.626 1.00 . B B . 2 G H3' 1 1
19 22331 2 2 2 G H4' H 2.335 8.739 0.050 1.00 . B B . 2 G H4' 1 1
19 22332 2 2 2 G H5' H 5.014 8.435 0.321 1.00 . B B . 2 G H5' 1 1
19 22333 2 2 2 G H5'' H 4.128 9.802 1.010 1.00 . B B . 2 G H5'' 1 1
19 22334 2 2 2 G H8 H 4.113 5.578 2.440 1.00 . B B . 2 G H8 1 1
19 22335 2 2 2 G HO2' H -0.435 7.609 1.094 1.00 . B B . 2 G HO2' 1 1
19 22336 2 2 2 G N1 N 2.702 0.843 0.149 1.00 . B B . 2 G N1 1 1
19 22337 2 2 2 G N2 N 1.273 1.049 -1.641 1.00 . B B . 2 G N2 1 1
19 22338 2 2 2 G N3 N 1.901 2.986 -0.552 1.00 . B B . 2 G N3 1 1
19 22339 2 2 2 G N7 N 4.027 3.524 2.278 1.00 . B B . 2 G N7 1 1
19 22340 2 2 2 G N9 N 2.818 4.759 0.868 1.00 . B B . 2 G N9 1 1
19 22341 2 2 2 G O2' O 0.145 7.148 0.482 1.00 . B B . 2 G O2' 1 1
19 22342 2 2 2 G O3' O 1.340 8.698 2.404 1.00 . B B . 2 G O3' 1 1
19 22343 2 2 2 G O4' O 3.140 6.874 -0.111 1.00 . B B . 2 G O4' 1 1
19 22344 2 2 2 G O5' O 4.648 8.334 2.346 1.00 . B B . 2 G O5' 1 1
19 22345 2 2 2 G O6 O 4.057 0.482 1.896 1.00 . B B . 2 G O6 1 1
19 22346 2 2 2 G OP1 O 6.800 9.600 2.053 1.00 . B B . 2 G OP1 1 1
19 22347 2 2 2 G OP2 O 6.152 8.624 4.325 1.00 . B B . 2 G OP2 1 1
19 22348 2 2 2 G P P 6.164 8.530 2.850 1.00 . B B . 2 G P 1 1
19 22349 2 2 3 G C1' C -2.864 8.639 0.572 1.00 . B B . 3 G C1' 1 1
19 22350 2 2 3 G C2 C -5.508 6.983 3.659 1.00 . B B . 3 G C2 1 1
19 22351 2 2 3 G C2' C -3.584 9.953 0.844 1.00 . B B . 3 G C2' 1 1
19 22352 2 2 3 G C3' C -2.386 10.841 1.152 1.00 . B B . 3 G C3' 1 1
19 22353 2 2 3 G C4 C -4.587 7.065 1.620 1.00 . B B . 3 G C4 1 1
19 22354 2 2 3 G C4' C -1.431 9.878 1.862 1.00 . B B . 3 G C4' 1 1
19 22355 2 2 3 G C5 C -5.300 5.989 1.141 1.00 . B B . 3 G C5 1 1
19 22356 2 2 3 G C5' C -1.472 10.087 3.379 1.00 . B B . 3 G C5' 1 1
19 22357 2 2 3 G C6 C -6.216 5.320 2.008 1.00 . B B . 3 G C6 1 1
19 22358 2 2 3 G C8 C -4.065 6.641 -0.458 1.00 . B B . 3 G C8 1 1
19 22359 2 2 3 G H1 H -6.877 5.478 3.945 1.00 . B B . 3 G H1 1 1
19 22360 2 2 3 G H1' H -2.380 8.672 -0.403 1.00 . B B . 3 G H1' 1 1
19 22361 2 2 3 G H2' H -4.220 9.870 1.724 1.00 . B B . 3 G H2' 1 1
19 22362 2 2 3 G H21 H -6.340 6.937 5.513 1.00 . B B . 3 G H21 1 1
19 22363 2 2 3 G H22 H -5.142 8.187 5.253 1.00 . B B . 3 G H22 1 1
19 22364 2 2 3 G H3' H -2.651 11.680 1.795 1.00 . B B . 3 G H3' 1 1
19 22365 2 2 3 G H4' H -0.420 10.049 1.492 1.00 . B B . 3 G H4' 1 1
19 22366 2 2 3 G H5' H -1.803 11.104 3.590 1.00 . B B . 3 G H5' 1 1
19 22367 2 2 3 G H5'' H -2.184 9.388 3.817 1.00 . B B . 3 G H5'' 1 1
19 22368 2 2 3 G H8 H -3.593 6.743 -1.424 1.00 . B B . 3 G H8 1 1
19 22369 2 2 3 G HO2' H -4.326 11.355 -0.264 1.00 . B B . 3 G HO2' 1 1
19 22370 2 2 3 G N1 N -6.255 5.897 3.268 1.00 . B B . 3 G N1 1 1
19 22371 2 2 3 G N2 N -5.677 7.401 4.909 1.00 . B B . 3 G N2 1 1
19 22372 2 2 3 G N3 N -4.647 7.619 2.857 1.00 . B B . 3 G N3 1 1
19 22373 2 2 3 G N7 N -4.955 5.731 -0.186 1.00 . B B . 3 G N7 1 1
19 22374 2 2 3 G N9 N -3.785 7.486 0.581 1.00 . B B . 3 G N9 1 1
19 22375 2 2 3 G O2' O -4.327 10.396 -0.274 1.00 . B B . 3 G O2' 1 1
19 22376 2 2 3 G O3' O -1.771 11.291 -0.039 1.00 . B B . 3 G O3' 1 1
19 22377 2 2 3 G O4' O -1.857 8.556 1.559 1.00 . B B . 3 G O4' 1 1
19 22378 2 2 3 G O5' O -0.200 9.909 3.982 1.00 . B B . 3 G O5' 1 1
19 22379 2 2 3 G O6 O -6.933 4.350 1.773 1.00 . B B . 3 G O6 1 1
19 22380 2 2 3 G OP1 O 1.712 8.556 4.852 1.00 . B B . 3 G OP1 1 1
19 22381 2 2 3 G OP2 O -0.306 7.411 3.785 1.00 . B B . 3 G OP2 1 1
19 22382 2 2 3 G P P 0.637 8.544 3.835 1.00 . B B . 3 G P 1 1
19 22383 2 2 4 A C1' C -3.024 11.636 -5.410 1.00 . B B . 4 A C1' 1 1
19 22384 2 2 4 A C2 C -6.404 9.473 -7.126 1.00 . B B . 4 A C2 1 1
19 22385 2 2 4 A C2' C -3.316 13.045 -4.910 1.00 . B B . 4 A C2' 1 1
19 22386 2 2 4 A C3' C -1.919 13.638 -4.779 1.00 . B B . 4 A C3' 1 1
19 22387 2 2 4 A C4 C -5.033 10.078 -5.511 1.00 . B B . 4 A C4 1 1
19 22388 2 2 4 A C4' C -1.063 12.419 -4.449 1.00 . B B . 4 A C4' 1 1
19 22389 2 2 4 A C5 C -5.669 9.299 -4.582 1.00 . B B . 4 A C5 1 1
19 22390 2 2 4 A C5' C -0.905 12.287 -2.935 1.00 . B B . 4 A C5' 1 1
19 22391 2 2 4 A C6 C -6.772 8.565 -5.049 1.00 . B B . 4 A C6 1 1
19 22392 2 2 4 A C8 C -4.113 10.289 -3.539 1.00 . B B . 4 A C8 1 1
19 22393 2 2 4 A H1' H -3.092 11.623 -6.499 1.00 . B B . 4 A H1' 1 1
19 22394 2 2 4 A H2 H -6.726 9.523 -8.156 1.00 . B B . 4 A H2 1 1
19 22395 2 2 4 A H2' H -3.784 12.992 -3.928 1.00 . B B . 4 A H2' 1 1
19 22396 2 2 4 A H3' H -1.880 14.345 -3.950 1.00 . B B . 4 A H3' 1 1
19 22397 2 2 4 A H4' H -0.073 12.524 -4.892 1.00 . B B . 4 A H4' 1 1
19 22398 2 2 4 A H5' H -0.481 11.313 -2.692 1.00 . B B . 4 A H5' 1 1
19 22399 2 2 4 A H5'' H -0.214 13.060 -2.597 1.00 . B B . 4 A H5'' 1 1
19 22400 2 2 4 A H61 H -8.287 7.266 -4.697 1.00 . B B . 4 A H61 1 1
19 22401 2 2 4 A H62 H -7.281 7.652 -3.307 1.00 . B B . 4 A H62 1 1
19 22402 2 2 4 A H8 H -3.450 10.657 -2.770 1.00 . B B . 4 A H8 1 1
19 22403 2 2 4 A HO2' H -4.426 14.564 -5.380 1.00 . B B . 4 A HO2' 1 1
19 22404 2 2 4 A N1 N -7.113 8.673 -6.339 1.00 . B B . 4 A N1 1 1
19 22405 2 2 4 A N3 N -5.351 10.215 -6.821 1.00 . B B . 4 A N3 1 1
19 22406 2 2 4 A N6 N -7.508 7.758 -4.285 1.00 . B B . 4 A N6 1 1
19 22407 2 2 4 A N7 N -5.078 9.439 -3.326 1.00 . B B . 4 A N7 1 1
19 22408 2 2 4 A N9 N -4.005 10.703 -4.840 1.00 . B B . 4 A N9 1 1
19 22409 2 2 4 A O2' O -4.141 13.755 -5.811 1.00 . B B . 4 A O2' 1 1
19 22410 2 2 4 A O3' O -1.453 14.193 -5.996 1.00 . B B . 4 A O3' 1 1
19 22411 2 2 4 A O4' O -1.708 11.286 -5.009 1.00 . B B . 4 A O4' 1 1
19 22412 2 2 4 A O5' O -2.138 12.448 -2.269 1.00 . B B . 4 A O5' 1 1
19 22413 2 2 4 A OP1 O -1.161 13.685 -0.324 1.00 . B B . 4 A OP1 1 1
19 22414 2 2 4 A OP2 O -3.611 12.961 -0.326 1.00 . B B . 4 A OP2 1 1
19 22415 2 2 4 A P P -2.199 12.696 -0.685 1.00 . B B . 4 A P 1 1
19 22416 2 2 5 G C1' C 1.815 13.296 -7.616 1.00 . B B . 5 G C1' 1 1
19 22417 2 2 5 G C2 C 2.443 9.001 -7.324 1.00 . B B . 5 G C2 1 1
19 22418 2 2 5 G C2' C 1.615 14.299 -8.744 1.00 . B B . 5 G C2' 1 1
19 22419 2 2 5 G C3' C 2.323 15.507 -8.156 1.00 . B B . 5 G C3' 1 1
19 22420 2 2 5 G C4 C 1.203 10.838 -7.635 1.00 . B B . 5 G C4 1 1
19 22421 2 2 5 G C4' C 1.970 15.387 -6.675 1.00 . B B . 5 G C4' 1 1
19 22422 2 2 5 G C5 C 0.038 10.143 -7.842 1.00 . B B . 5 G C5 1 1
19 22423 2 2 5 G C5' C 0.840 16.329 -6.266 1.00 . B B . 5 G C5' 1 1
19 22424 2 2 5 G C6 C 0.058 8.722 -7.782 1.00 . B B . 5 G C6 1 1
19 22425 2 2 5 G C8 C -0.460 12.194 -8.027 1.00 . B B . 5 G C8 1 1
19 22426 2 2 5 G H1 H 1.428 7.224 -7.425 1.00 . B B . 5 G H1 1 1
19 22427 2 2 5 G H1' H 2.846 12.944 -7.634 1.00 . B B . 5 G H1' 1 1
19 22428 2 2 5 G H2' H 0.553 14.516 -8.863 1.00 . B B . 5 G H2' 1 1
19 22429 2 2 5 G H21 H 3.581 7.346 -7.062 1.00 . B B . 5 G H21 1 1
19 22430 2 2 5 G H22 H 4.433 8.884 -6.968 1.00 . B B . 5 G H22 1 1
19 22431 2 2 5 G H3' H 1.980 16.437 -8.608 1.00 . B B . 5 G H3' 1 1
19 22432 2 2 5 G H4' H 2.853 15.619 -6.078 1.00 . B B . 5 G H4' 1 1
19 22433 2 2 5 G H5' H 0.602 16.155 -5.216 1.00 . B B . 5 G H5' 1 1
19 22434 2 2 5 G H5'' H 1.169 17.360 -6.389 1.00 . B B . 5 G H5'' 1 1
19 22435 2 2 5 G H8 H -0.998 13.120 -8.172 1.00 . B B . 5 G H8 1 1
19 22436 2 2 5 G HO2' H 3.126 14.086 -9.949 1.00 . B B . 5 G HO2' 1 1
19 22437 2 2 5 G N1 N 1.323 8.225 -7.505 1.00 . B B . 5 G N1 1 1
19 22438 2 2 5 G N2 N 3.582 8.355 -7.100 1.00 . B B . 5 G N2 1 1
19 22439 2 2 5 G N3 N 2.439 10.335 -7.371 1.00 . B B . 5 G N3 1 1
19 22440 2 2 5 G N7 N -1.017 11.018 -8.107 1.00 . B B . 5 G N7 1 1
19 22441 2 2 5 G N9 N 0.879 12.169 -7.747 1.00 . B B . 5 G N9 1 1
19 22442 2 2 5 G O2' O 2.187 13.895 -9.974 1.00 . B B . 5 G O2' 1 1
19 22443 2 2 5 G O3' O 3.716 15.325 -8.300 1.00 . B B . 5 G O3' 1 1
19 22444 2 2 5 G O4' O 1.598 14.039 -6.432 1.00 . B B . 5 G O4' 1 1
19 22445 2 2 5 G O5' O -0.310 16.136 -7.066 1.00 . B B . 5 G O5' 1 1
19 22446 2 2 5 G O6 O -0.872 7.934 -7.937 1.00 . B B . 5 G O6 1 1
19 22447 2 2 5 G OP1 O -1.856 16.514 -5.141 1.00 . B B . 5 G OP1 1 1
19 22448 2 2 5 G OP2 O -2.766 15.783 -7.412 1.00 . B B . 5 G OP2 1 1
19 22449 2 2 5 G P P -1.706 15.728 -6.385 1.00 . B B . 5 G P 1 1
19 22450 2 2 6 A C1' C 9.275 17.869 -11.100 1.00 . B B . 6 A C1' 1 1
19 22451 2 2 6 A C2 C 13.550 18.255 -11.766 1.00 . B B . 6 A C2 1 1
19 22452 2 2 6 A C2' C 8.182 18.756 -11.663 1.00 . B B . 6 A C2' 1 1
19 22453 2 2 6 A C3' C 7.144 18.712 -10.544 1.00 . B B . 6 A C3' 1 1
19 22454 2 2 6 A C4 C 11.516 17.541 -12.242 1.00 . B B . 6 A C4 1 1
19 22455 2 2 6 A C4' C 7.383 17.339 -9.925 1.00 . B B . 6 A C4' 1 1
19 22456 2 2 6 A C5 C 11.933 16.895 -13.372 1.00 . B B . 6 A C5 1 1
19 22457 2 2 6 A C5' C 6.215 16.423 -10.293 1.00 . B B . 6 A C5' 1 1
19 22458 2 2 6 A C6 C 13.307 16.981 -13.662 1.00 . B B . 6 A C6 1 1
19 22459 2 2 6 A C8 C 9.842 16.570 -13.246 1.00 . B B . 6 A C8 1 1
19 22460 2 2 6 A H1' H 9.848 18.455 -10.381 1.00 . B B . 6 A H1' 1 1
19 22461 2 2 6 A H2 H 14.232 18.799 -11.129 1.00 . B B . 6 A H2 1 1
19 22462 2 2 6 A H2' H 7.769 18.304 -12.565 1.00 . B B . 6 A H2' 1 1
19 22463 2 2 6 A H3' H 6.131 18.779 -10.943 1.00 . B B . 6 A H3' 1 1
19 22464 2 2 6 A H4' H 7.444 17.437 -8.841 1.00 . B B . 6 A H4' 1 1
19 22465 2 2 6 A H5' H 6.085 16.440 -11.375 1.00 . B B . 6 A H5' 1 1
19 22466 2 2 6 A H5'' H 6.414 15.401 -9.970 1.00 . B B . 6 A H5'' 1 1
19 22467 2 2 6 A H61 H 14.870 16.534 -14.878 1.00 . B B . 6 A H61 1 1
19 22468 2 2 6 A H62 H 13.320 15.858 -15.356 1.00 . B B . 6 A H62 1 1
19 22469 2 2 6 A H8 H 8.833 16.246 -13.456 1.00 . B B . 6 A H8 1 1
19 22470 2 2 6 A HO2' H 7.888 20.643 -12.002 1.00 . B B . 6 A HO2' 1 1
19 22471 2 2 6 A N1 N 14.092 17.675 -12.825 1.00 . B B . 6 A N1 1 1
19 22472 2 2 6 A N3 N 12.280 18.254 -11.383 1.00 . B B . 6 A N3 1 1
19 22473 2 2 6 A N6 N 13.879 16.408 -14.720 1.00 . B B . 6 A N6 1 1
19 22474 2 2 6 A N7 N 10.861 16.269 -14.004 1.00 . B B . 6 A N7 1 1
19 22475 2 2 6 A N9 N 10.159 17.338 -12.156 1.00 . B B . 6 A N9 1 1
19 22476 2 2 6 A O2' O 8.650 20.064 -11.934 1.00 . B B . 6 A O2' 1 1
19 22477 2 2 6 A O3' O 7.341 19.706 -9.561 1.00 . B B . 6 A O3' 1 1
19 22478 2 2 6 A O4' O 8.604 16.821 -10.425 1.00 . B B . 6 A O4' 1 1
19 22479 2 2 6 A O5' O 5.037 16.899 -9.672 1.00 . B B . 6 A O5' 1 1
19 22480 2 2 6 A OP1 O 5.954 16.082 -7.496 1.00 . B B . 6 A OP1 1 1
19 22481 2 2 6 A OP2 O 3.974 17.704 -7.557 1.00 . B B . 6 A OP2 1 1
19 22482 2 2 6 A P P 4.713 16.560 -8.140 1.00 . B B . 6 A P 1 1
19 22483 2 2 7 U C1' C 11.407 22.657 -8.877 1.00 . B B . 7 U C1' 1 1
19 22484 2 2 7 U C2 C 13.106 20.893 -8.738 1.00 . B B . 7 U C2 1 1
19 22485 2 2 7 U C2' C 10.682 22.942 -10.189 1.00 . B B . 7 U C2' 1 1
19 22486 2 2 7 U C3' C 9.793 24.111 -9.796 1.00 . B B . 7 U C3' 1 1
19 22487 2 2 7 U C4 C 12.494 18.545 -8.311 1.00 . B B . 7 U C4 1 1
19 22488 2 2 7 U C4' C 9.423 23.738 -8.363 1.00 . B B . 7 U C4' 1 1
19 22489 2 2 7 U C5 C 11.117 18.978 -8.348 1.00 . B B . 7 U C5 1 1
19 22490 2 2 7 U C5' C 8.191 22.825 -8.309 1.00 . B B . 7 U C5' 1 1
19 22491 2 2 7 U C6 C 10.791 20.280 -8.548 1.00 . B B . 7 U C6 1 1
19 22492 2 2 7 U H1' H 12.311 23.265 -8.840 1.00 . B B . 7 U H1' 1 1
19 22493 2 2 7 U H2' H 10.068 22.088 -10.478 1.00 . B B . 7 U H2' 1 1
19 22494 2 2 7 U H3 H 14.382 19.296 -8.542 1.00 . B B . 7 U H3 1 1
19 22495 2 2 7 U H3' H 8.917 24.196 -10.438 1.00 . B B . 7 U H3' 1 1
19 22496 2 2 7 U H4' H 9.219 24.633 -7.774 1.00 . B B . 7 U H4' 1 1
19 22497 2 2 7 U H5 H 10.329 18.253 -8.212 1.00 . B B . 7 U H5 1 1
19 22498 2 2 7 U H5' H 8.290 22.115 -7.488 1.00 . B B . 7 U H5' 1 1
19 22499 2 2 7 U H5'' H 7.312 23.447 -8.144 1.00 . B B . 7 U H5'' 1 1
19 22500 2 2 7 U H6 H 9.753 20.577 -8.574 1.00 . B B . 7 U H6 1 1
19 22501 2 2 7 U HO2' H 11.902 22.488 -11.625 1.00 . B B . 7 U HO2' 1 1
19 22502 2 2 7 U HO3' H 10.916 25.408 -10.678 1.00 . B B . 7 U HO3' 1 1
19 22503 2 2 7 U N1 N 11.762 21.232 -8.719 1.00 . B B . 7 U N1 1 1
19 22504 2 2 7 U N3 N 13.406 19.558 -8.527 1.00 . B B . 7 U N3 1 1
19 22505 2 2 7 U O2 O 13.995 21.718 -8.926 1.00 . B B . 7 U O2 1 1
19 22506 2 2 7 U O2' O 11.564 23.297 -11.235 1.00 . B B . 7 U O2' 1 1
19 22507 2 2 7 U O3' O 10.542 25.313 -9.799 1.00 . B B . 7 U O3' 1 1
19 22508 2 2 7 U O4 O 12.878 17.395 -8.106 1.00 . B B . 7 U O4 1 1
19 22509 2 2 7 U O4' O 10.556 23.074 -7.820 1.00 . B B . 7 U O4' 1 1
19 22510 2 2 7 U O5' O 8.014 22.132 -9.524 1.00 . B B . 7 U O5' 1 1
19 22511 2 2 7 U OP1 O 5.752 21.420 -8.692 1.00 . B B . 7 U OP1 1 1
19 22512 2 2 7 U OP2 O 6.339 21.329 -11.180 1.00 . B B . 7 U OP2 1 1
19 22513 2 2 7 U P P 6.742 21.180 -9.764 1.00 . B B . 7 U P 1 1
19 22514 3 3 1 ZN ZN ZN -3.121 2.177 -10.957 1.00 . C A . 187 ZN ZN 1 1
19 22515 4 3 1 ZN ZN ZN 4.898 -3.941 6.515 1.00 . D A . 188 ZN ZN 1 1
20 22516 1 1 12 PRO C C 10.444 -8.159 0.056 1.00 . A A . 124 PRO C 1 1
20 22517 1 1 12 PRO CA C 9.750 -9.269 0.840 1.00 . A A . 124 PRO CA 1 1
20 22518 1 1 12 PRO CB C 10.042 -9.195 2.341 1.00 . A A . 124 PRO CB 1 1
20 22519 1 1 12 PRO CD C 9.796 -11.450 1.539 1.00 . A A . 124 PRO CD 1 1
20 22520 1 1 12 PRO CG C 10.123 -10.653 2.799 1.00 . A A . 124 PRO CG 1 1
20 22521 1 1 12 PRO HA H 8.674 -9.186 0.691 1.00 . A A . 124 PRO HA 1 1
20 22522 1 1 12 PRO HB2 H 11.000 -8.708 2.521 1.00 . A A . 124 PRO HB2 1 1
20 22523 1 1 12 PRO HB3 H 9.245 -8.665 2.862 1.00 . A A . 124 PRO HB3 1 1
20 22524 1 1 12 PRO HD2 H 10.337 -12.397 1.518 1.00 . A A . 124 PRO HD2 1 1
20 22525 1 1 12 PRO HD3 H 8.723 -11.634 1.509 1.00 . A A . 124 PRO HD3 1 1
20 22526 1 1 12 PRO HG2 H 11.139 -10.871 3.127 1.00 . A A . 124 PRO HG2 1 1
20 22527 1 1 12 PRO HG3 H 9.408 -10.864 3.593 1.00 . A A . 124 PRO HG3 1 1
20 22528 1 1 12 PRO N N 10.175 -10.607 0.396 1.00 . A A . 124 PRO N 1 1
20 22529 1 1 12 PRO O O 11.168 -8.429 -0.900 1.00 . A A . 124 PRO O 1 1
20 22530 1 1 13 LYS C C 11.130 -4.708 0.944 1.00 . A A . 125 LYS C 1 1
20 22531 1 1 13 LYS CA C 10.842 -5.734 -0.142 1.00 . A A . 125 LYS CA 1 1
20 22532 1 1 13 LYS CB C 9.925 -5.136 -1.216 1.00 . A A . 125 LYS CB 1 1
20 22533 1 1 13 LYS CD C 9.037 -5.346 -3.535 1.00 . A A . 125 LYS CD 1 1
20 22534 1 1 13 LYS CE C 8.951 -6.215 -4.792 1.00 . A A . 125 LYS CE 1 1
20 22535 1 1 13 LYS CG C 9.812 -6.062 -2.431 1.00 . A A . 125 LYS CG 1 1
20 22536 1 1 13 LYS H H 9.604 -6.749 1.249 1.00 . A A . 125 LYS H 1 1
20 22537 1 1 13 LYS HA H 11.787 -6.018 -0.604 1.00 . A A . 125 LYS HA 1 1
20 22538 1 1 13 LYS HB2 H 8.937 -4.961 -0.792 1.00 . A A . 125 LYS HB2 1 1
20 22539 1 1 13 LYS HB3 H 10.353 -4.187 -1.537 1.00 . A A . 125 LYS HB3 1 1
20 22540 1 1 13 LYS HD2 H 8.027 -5.134 -3.181 1.00 . A A . 125 LYS HD2 1 1
20 22541 1 1 13 LYS HD3 H 9.534 -4.409 -3.787 1.00 . A A . 125 LYS HD3 1 1
20 22542 1 1 13 LYS HE2 H 8.519 -7.181 -4.531 1.00 . A A . 125 LYS HE2 1 1
20 22543 1 1 13 LYS HE3 H 8.295 -5.718 -5.506 1.00 . A A . 125 LYS HE3 1 1
20 22544 1 1 13 LYS HG2 H 10.812 -6.313 -2.787 1.00 . A A . 125 LYS HG2 1 1
20 22545 1 1 13 LYS HG3 H 9.285 -6.975 -2.154 1.00 . A A . 125 LYS HG3 1 1
20 22546 1 1 13 LYS HZ1 H 10.891 -6.913 -4.775 1.00 . A A . 125 LYS HZ1 1 1
20 22547 1 1 13 LYS HZ2 H 10.185 -6.952 -6.253 1.00 . A A . 125 LYS HZ2 1 1
20 22548 1 1 13 LYS HZ3 H 10.704 -5.526 -5.632 1.00 . A A . 125 LYS HZ3 1 1
20 22549 1 1 13 LYS N N 10.223 -6.906 0.467 1.00 . A A . 125 LYS N 1 1
20 22550 1 1 13 LYS NZ N 10.278 -6.413 -5.405 1.00 . A A . 125 LYS NZ 1 1
20 22551 1 1 13 LYS O O 10.771 -4.917 2.101 1.00 . A A . 125 LYS O 1 1
20 22552 1 1 14 GLY C C 13.275 -1.705 1.157 1.00 . A A . 126 GLY C 1 1
20 22553 1 1 14 GLY CA C 12.099 -2.575 1.566 1.00 . A A . 126 GLY CA 1 1
20 22554 1 1 14 GLY H H 12.052 -3.463 -0.377 1.00 . A A . 126 GLY H 1 1
20 22555 1 1 14 GLY HA2 H 11.228 -1.930 1.679 1.00 . A A . 126 GLY HA2 1 1
20 22556 1 1 14 GLY HA3 H 12.336 -3.052 2.516 1.00 . A A . 126 GLY HA3 1 1
20 22557 1 1 14 GLY N N 11.778 -3.600 0.585 1.00 . A A . 126 GLY N 1 1
20 22558 1 1 14 GLY O O 14.031 -1.252 2.015 1.00 . A A . 126 GLY O 1 1
20 22559 1 1 15 LYS C C 14.207 0.239 -1.730 1.00 . A A . 127 LYS C 1 1
20 22560 1 1 15 LYS CA C 14.609 -0.807 -0.696 1.00 . A A . 127 LYS CA 1 1
20 22561 1 1 15 LYS CB C 15.533 -1.854 -1.333 1.00 . A A . 127 LYS CB 1 1
20 22562 1 1 15 LYS CD C 16.872 -2.287 0.759 1.00 . A A . 127 LYS CD 1 1
20 22563 1 1 15 LYS CE C 17.195 -3.357 1.801 1.00 . A A . 127 LYS CE 1 1
20 22564 1 1 15 LYS CG C 16.001 -2.914 -0.331 1.00 . A A . 127 LYS CG 1 1
20 22565 1 1 15 LYS H H 12.717 -1.787 -0.781 1.00 . A A . 127 LYS H 1 1
20 22566 1 1 15 LYS HA H 15.151 -0.288 0.094 1.00 . A A . 127 LYS HA 1 1
20 22567 1 1 15 LYS HB2 H 15.003 -2.350 -2.146 1.00 . A A . 127 LYS HB2 1 1
20 22568 1 1 15 LYS HB3 H 16.409 -1.354 -1.746 1.00 . A A . 127 LYS HB3 1 1
20 22569 1 1 15 LYS HD2 H 17.795 -1.911 0.318 1.00 . A A . 127 LYS HD2 1 1
20 22570 1 1 15 LYS HD3 H 16.343 -1.466 1.243 1.00 . A A . 127 LYS HD3 1 1
20 22571 1 1 15 LYS HE2 H 16.270 -3.800 2.170 1.00 . A A . 127 LYS HE2 1 1
20 22572 1 1 15 LYS HE3 H 17.789 -4.139 1.328 1.00 . A A . 127 LYS HE3 1 1
20 22573 1 1 15 LYS HG2 H 15.137 -3.395 0.127 1.00 . A A . 127 LYS HG2 1 1
20 22574 1 1 15 LYS HG3 H 16.581 -3.670 -0.861 1.00 . A A . 127 LYS HG3 1 1
20 22575 1 1 15 LYS HZ1 H 18.791 -2.350 2.603 1.00 . A A . 127 LYS HZ1 1 1
20 22576 1 1 15 LYS HZ2 H 17.374 -2.091 3.400 1.00 . A A . 127 LYS HZ2 1 1
20 22577 1 1 15 LYS HZ3 H 18.177 -3.509 3.596 1.00 . A A . 127 LYS HZ3 1 1
20 22578 1 1 15 LYS N N 13.435 -1.472 -0.145 1.00 . A A . 127 LYS N 1 1
20 22579 1 1 15 LYS NZ N 17.943 -2.784 2.935 1.00 . A A . 127 LYS NZ 1 1
20 22580 1 1 15 LYS O O 13.027 0.401 -2.037 1.00 . A A . 127 LYS O 1 1
20 22581 1 1 16 SER C C 13.948 2.953 -2.948 1.00 . A A . 128 SER C 1 1
20 22582 1 1 16 SER CA C 15.034 1.943 -3.297 1.00 . A A . 128 SER CA 1 1
20 22583 1 1 16 SER CB C 14.775 1.255 -4.624 1.00 . A A . 128 SER CB 1 1
20 22584 1 1 16 SER H H 16.151 0.768 -1.929 1.00 . A A . 128 SER H 1 1
20 22585 1 1 16 SER HA H 15.966 2.504 -3.366 1.00 . A A . 128 SER HA 1 1
20 22586 1 1 16 SER HB2 H 13.856 0.676 -4.528 1.00 . A A . 128 SER HB2 1 1
20 22587 1 1 16 SER HB3 H 14.666 2.019 -5.393 1.00 . A A . 128 SER HB3 1 1
20 22588 1 1 16 SER HG H 15.626 -0.119 -5.694 1.00 . A A . 128 SER HG 1 1
20 22589 1 1 16 SER N N 15.212 0.941 -2.257 1.00 . A A . 128 SER N 1 1
20 22590 1 1 16 SER O O 12.951 3.095 -3.656 1.00 . A A . 128 SER O 1 1
20 22591 1 1 16 SER OG O 15.857 0.397 -4.918 1.00 . A A . 128 SER OG 1 1
20 22592 1 1 17 MET C C 14.005 5.974 -1.058 1.00 . A A . 129 MET C 1 1
20 22593 1 1 17 MET CA C 13.257 4.671 -1.341 1.00 . A A . 129 MET CA 1 1
20 22594 1 1 17 MET CB C 12.514 4.142 -0.119 1.00 . A A . 129 MET CB 1 1
20 22595 1 1 17 MET CE C 14.350 1.875 1.571 1.00 . A A . 129 MET CE 1 1
20 22596 1 1 17 MET CG C 13.289 4.398 1.171 1.00 . A A . 129 MET CG 1 1
20 22597 1 1 17 MET H H 15.016 3.469 -1.323 1.00 . A A . 129 MET H 1 1
20 22598 1 1 17 MET HA H 12.497 4.869 -2.096 1.00 . A A . 129 MET HA 1 1
20 22599 1 1 17 MET HB2 H 11.555 4.653 -0.041 1.00 . A A . 129 MET HB2 1 1
20 22600 1 1 17 MET HB3 H 12.345 3.073 -0.250 1.00 . A A . 129 MET HB3 1 1
20 22601 1 1 17 MET HE1 H 15.220 1.222 1.642 1.00 . A A . 129 MET HE1 1 1
20 22602 1 1 17 MET HE2 H 13.781 1.813 2.498 1.00 . A A . 129 MET HE2 1 1
20 22603 1 1 17 MET HE3 H 13.725 1.553 0.738 1.00 . A A . 129 MET HE3 1 1
20 22604 1 1 17 MET HG2 H 13.429 5.471 1.295 1.00 . A A . 129 MET HG2 1 1
20 22605 1 1 17 MET HG3 H 12.653 4.057 1.987 1.00 . A A . 129 MET HG3 1 1
20 22606 1 1 17 MET N N 14.167 3.654 -1.838 1.00 . A A . 129 MET N 1 1
20 22607 1 1 17 MET O O 15.235 5.980 -1.003 1.00 . A A . 129 MET O 1 1
20 22608 1 1 17 MET SD S 14.901 3.580 1.307 1.00 . A A . 129 MET SD 1 1
20 22609 1 1 18 GLN C C 13.059 9.277 0.212 1.00 . A A . 130 GLN C 1 1
20 22610 1 1 18 GLN CA C 13.904 8.385 -0.694 1.00 . A A . 130 GLN CA 1 1
20 22611 1 1 18 GLN CB C 14.092 9.067 -2.059 1.00 . A A . 130 GLN CB 1 1
20 22612 1 1 18 GLN CD C 15.269 8.981 -4.283 1.00 . A A . 130 GLN CD 1 1
20 22613 1 1 18 GLN CG C 14.960 8.232 -2.996 1.00 . A A . 130 GLN CG 1 1
20 22614 1 1 18 GLN H H 12.274 7.033 -0.876 1.00 . A A . 130 GLN H 1 1
20 22615 1 1 18 GLN HA H 14.879 8.261 -0.221 1.00 . A A . 130 GLN HA 1 1
20 22616 1 1 18 GLN HB2 H 13.118 9.236 -2.520 1.00 . A A . 130 GLN HB2 1 1
20 22617 1 1 18 GLN HB3 H 14.575 10.032 -1.910 1.00 . A A . 130 GLN HB3 1 1
20 22618 1 1 18 GLN HE21 H 14.226 7.635 -5.403 1.00 . A A . 130 GLN HE21 1 1
20 22619 1 1 18 GLN HE22 H 15.012 8.936 -6.286 1.00 . A A . 130 GLN HE22 1 1
20 22620 1 1 18 GLN HG2 H 15.900 7.981 -2.504 1.00 . A A . 130 GLN HG2 1 1
20 22621 1 1 18 GLN HG3 H 14.433 7.310 -3.241 1.00 . A A . 130 GLN HG3 1 1
20 22622 1 1 18 GLN N N 13.283 7.082 -0.879 1.00 . A A . 130 GLN N 1 1
20 22623 1 1 18 GLN NE2 N 14.790 8.473 -5.416 1.00 . A A . 130 GLN NE2 1 1
20 22624 1 1 18 GLN O O 12.061 8.834 0.776 1.00 . A A . 130 GLN O 1 1
20 22625 1 1 18 GLN OE1 O 15.932 10.013 -4.263 1.00 . A A . 130 GLN OE1 1 1
20 22626 1 1 19 LYS C C 12.414 12.737 0.175 1.00 . A A . 131 LYS C 1 1
20 22627 1 1 19 LYS CA C 12.792 11.579 1.104 1.00 . A A . 131 LYS CA 1 1
20 22628 1 1 19 LYS CB C 13.715 12.060 2.227 1.00 . A A . 131 LYS CB 1 1
20 22629 1 1 19 LYS CD C 12.983 10.328 3.959 1.00 . A A . 131 LYS CD 1 1
20 22630 1 1 19 LYS CE C 12.383 11.398 4.868 1.00 . A A . 131 LYS CE 1 1
20 22631 1 1 19 LYS CG C 14.148 10.916 3.162 1.00 . A A . 131 LYS CG 1 1
20 22632 1 1 19 LYS H H 14.328 10.818 -0.133 1.00 . A A . 131 LYS H 1 1
20 22633 1 1 19 LYS HA H 11.875 11.169 1.528 1.00 . A A . 131 LYS HA 1 1
20 22634 1 1 19 LYS HB2 H 14.612 12.492 1.784 1.00 . A A . 131 LYS HB2 1 1
20 22635 1 1 19 LYS HB3 H 13.212 12.837 2.803 1.00 . A A . 131 LYS HB3 1 1
20 22636 1 1 19 LYS HD2 H 12.217 9.944 3.286 1.00 . A A . 131 LYS HD2 1 1
20 22637 1 1 19 LYS HD3 H 13.363 9.508 4.568 1.00 . A A . 131 LYS HD3 1 1
20 22638 1 1 19 LYS HE2 H 13.185 11.836 5.463 1.00 . A A . 131 LYS HE2 1 1
20 22639 1 1 19 LYS HE3 H 11.931 12.182 4.261 1.00 . A A . 131 LYS HE3 1 1
20 22640 1 1 19 LYS HG2 H 14.619 10.126 2.577 1.00 . A A . 131 LYS HG2 1 1
20 22641 1 1 19 LYS HG3 H 14.892 11.301 3.860 1.00 . A A . 131 LYS HG3 1 1
20 22642 1 1 19 LYS HZ1 H 11.782 10.113 6.345 1.00 . A A . 131 LYS HZ1 1 1
20 22643 1 1 19 LYS HZ2 H 10.995 11.551 6.375 1.00 . A A . 131 LYS HZ2 1 1
20 22644 1 1 19 LYS HZ3 H 10.609 10.445 5.229 1.00 . A A . 131 LYS HZ3 1 1
20 22645 1 1 19 LYS N N 13.476 10.544 0.334 1.00 . A A . 131 LYS N 1 1
20 22646 1 1 19 LYS NZ N 11.368 10.833 5.770 1.00 . A A . 131 LYS NZ 1 1
20 22647 1 1 19 LYS O O 12.058 13.818 0.637 1.00 . A A . 131 LYS O 1 1
20 22648 1 1 20 ARG C C 11.581 12.658 -3.367 1.00 . A A . 132 ARG C 1 1
20 22649 1 1 20 ARG CA C 12.237 13.424 -2.219 1.00 . A A . 132 ARG CA 1 1
20 22650 1 1 20 ARG CB C 13.550 14.085 -2.656 1.00 . A A . 132 ARG CB 1 1
20 22651 1 1 20 ARG CD C 13.190 16.175 -1.291 1.00 . A A . 132 ARG CD 1 1
20 22652 1 1 20 ARG CG C 14.141 15.011 -1.587 1.00 . A A . 132 ARG CG 1 1
20 22653 1 1 20 ARG CZ C 13.123 18.172 0.154 1.00 . A A . 132 ARG CZ 1 1
20 22654 1 1 20 ARG H H 12.785 11.554 -1.415 1.00 . A A . 132 ARG H 1 1
20 22655 1 1 20 ARG HA H 11.549 14.202 -1.888 1.00 . A A . 132 ARG HA 1 1
20 22656 1 1 20 ARG HB2 H 14.264 13.291 -2.872 1.00 . A A . 132 ARG HB2 1 1
20 22657 1 1 20 ARG HB3 H 13.385 14.665 -3.564 1.00 . A A . 132 ARG HB3 1 1
20 22658 1 1 20 ARG HD2 H 12.990 16.716 -2.217 1.00 . A A . 132 ARG HD2 1 1
20 22659 1 1 20 ARG HD3 H 12.254 15.782 -0.894 1.00 . A A . 132 ARG HD3 1 1
20 22660 1 1 20 ARG HE H 14.704 16.913 0.016 1.00 . A A . 132 ARG HE 1 1
20 22661 1 1 20 ARG HG2 H 14.322 14.445 -0.673 1.00 . A A . 132 ARG HG2 1 1
20 22662 1 1 20 ARG HG3 H 15.088 15.412 -1.945 1.00 . A A . 132 ARG HG3 1 1
20 22663 1 1 20 ARG HH11 H 11.444 17.850 -0.937 1.00 . A A . 132 ARG HH11 1 1
20 22664 1 1 20 ARG HH12 H 11.406 19.258 0.104 1.00 . A A . 132 ARG HH12 1 1
20 22665 1 1 20 ARG HH21 H 14.636 18.756 1.380 1.00 . A A . 132 ARG HH21 1 1
20 22666 1 1 20 ARG HH22 H 13.224 19.789 1.374 1.00 . A A . 132 ARG HH22 1 1
20 22667 1 1 20 ARG N N 12.504 12.483 -1.135 1.00 . A A . 132 ARG N 1 1
20 22668 1 1 20 ARG NE N 13.768 17.103 -0.310 1.00 . A A . 132 ARG NE 1 1
20 22669 1 1 20 ARG NH1 N 11.892 18.451 -0.261 1.00 . A A . 132 ARG NH1 1 1
20 22670 1 1 20 ARG NH2 N 13.708 18.968 1.043 1.00 . A A . 132 ARG NH2 1 1
20 22671 1 1 20 ARG O O 11.172 11.517 -3.181 1.00 . A A . 132 ARG O 1 1
20 22672 1 1 21 ARG C C 11.330 11.290 -6.033 1.00 . A A . 133 ARG C 1 1
20 22673 1 1 21 ARG CA C 10.845 12.704 -5.728 1.00 . A A . 133 ARG CA 1 1
20 22674 1 1 21 ARG CB C 11.011 13.651 -6.923 1.00 . A A . 133 ARG CB 1 1
20 22675 1 1 21 ARG CD C 12.986 12.733 -8.236 1.00 . A A . 133 ARG CD 1 1
20 22676 1 1 21 ARG CG C 12.455 13.884 -7.378 1.00 . A A . 133 ARG CG 1 1
20 22677 1 1 21 ARG CZ C 14.959 12.266 -9.640 1.00 . A A . 133 ARG CZ 1 1
20 22678 1 1 21 ARG H H 11.856 14.216 -4.628 1.00 . A A . 133 ARG H 1 1
20 22679 1 1 21 ARG HA H 9.778 12.619 -5.525 1.00 . A A . 133 ARG HA 1 1
20 22680 1 1 21 ARG HB2 H 10.417 13.278 -7.758 1.00 . A A . 133 ARG HB2 1 1
20 22681 1 1 21 ARG HB3 H 10.599 14.620 -6.639 1.00 . A A . 133 ARG HB3 1 1
20 22682 1 1 21 ARG HD2 H 13.073 11.831 -7.633 1.00 . A A . 133 ARG HD2 1 1
20 22683 1 1 21 ARG HD3 H 12.299 12.553 -9.064 1.00 . A A . 133 ARG HD3 1 1
20 22684 1 1 21 ARG HE H 14.740 13.914 -8.477 1.00 . A A . 133 ARG HE 1 1
20 22685 1 1 21 ARG HG2 H 12.480 14.795 -7.976 1.00 . A A . 133 ARG HG2 1 1
20 22686 1 1 21 ARG HG3 H 13.104 14.029 -6.513 1.00 . A A . 133 ARG HG3 1 1
20 22687 1 1 21 ARG HH11 H 13.531 10.821 -9.703 1.00 . A A . 133 ARG HH11 1 1
20 22688 1 1 21 ARG HH12 H 14.949 10.533 -10.693 1.00 . A A . 133 ARG HH12 1 1
20 22689 1 1 21 ARG HH21 H 16.565 13.503 -9.832 1.00 . A A . 133 ARG HH21 1 1
20 22690 1 1 21 ARG HH22 H 16.629 12.008 -10.751 1.00 . A A . 133 ARG HH22 1 1
20 22691 1 1 21 ARG N N 11.478 13.282 -4.547 1.00 . A A . 133 ARG N 1 1
20 22692 1 1 21 ARG NE N 14.307 13.053 -8.780 1.00 . A A . 133 ARG NE 1 1
20 22693 1 1 21 ARG NH1 N 14.436 11.114 -10.045 1.00 . A A . 133 ARG NH1 1 1
20 22694 1 1 21 ARG NH2 N 16.151 12.625 -10.111 1.00 . A A . 133 ARG NH2 1 1
20 22695 1 1 21 ARG O O 12.377 10.860 -5.541 1.00 . A A . 133 ARG O 1 1
20 22696 1 1 22 SER C C 11.077 8.311 -5.947 1.00 . A A . 134 SER C 1 1
20 22697 1 1 22 SER CA C 10.873 9.176 -7.195 1.00 . A A . 134 SER CA 1 1
20 22698 1 1 22 SER CB C 12.086 9.116 -8.128 1.00 . A A . 134 SER CB 1 1
20 22699 1 1 22 SER H H 9.738 10.981 -7.247 1.00 . A A . 134 SER H 1 1
20 22700 1 1 22 SER HA H 10.010 8.778 -7.732 1.00 . A A . 134 SER HA 1 1
20 22701 1 1 22 SER HB2 H 12.978 9.430 -7.586 1.00 . A A . 134 SER HB2 1 1
20 22702 1 1 22 SER HB3 H 12.219 8.092 -8.478 1.00 . A A . 134 SER HB3 1 1
20 22703 1 1 22 SER HG H 11.059 9.722 -9.661 1.00 . A A . 134 SER HG 1 1
20 22704 1 1 22 SER N N 10.566 10.563 -6.849 1.00 . A A . 134 SER N 1 1
20 22705 1 1 22 SER O O 11.880 7.381 -5.966 1.00 . A A . 134 SER O 1 1
20 22706 1 1 22 SER OG O 11.877 9.977 -9.230 1.00 . A A . 134 SER OG 1 1
20 22707 1 1 23 LYS C C 10.191 6.419 -3.691 1.00 . A A . 135 LYS C 1 1
20 22708 1 1 23 LYS CA C 10.441 7.928 -3.587 1.00 . A A . 135 LYS CA 1 1
20 22709 1 1 23 LYS CB C 9.463 8.603 -2.618 1.00 . A A . 135 LYS CB 1 1
20 22710 1 1 23 LYS CD C 8.894 8.957 -0.196 1.00 . A A . 135 LYS CD 1 1
20 22711 1 1 23 LYS CE C 7.418 9.212 -0.491 1.00 . A A . 135 LYS CE 1 1
20 22712 1 1 23 LYS CG C 9.531 8.009 -1.214 1.00 . A A . 135 LYS CG 1 1
20 22713 1 1 23 LYS H H 9.699 9.392 -4.930 1.00 . A A . 135 LYS H 1 1
20 22714 1 1 23 LYS HA H 11.455 8.062 -3.209 1.00 . A A . 135 LYS HA 1 1
20 22715 1 1 23 LYS HB2 H 9.710 9.663 -2.573 1.00 . A A . 135 LYS HB2 1 1
20 22716 1 1 23 LYS HB3 H 8.447 8.504 -2.998 1.00 . A A . 135 LYS HB3 1 1
20 22717 1 1 23 LYS HD2 H 8.990 8.533 0.804 1.00 . A A . 135 LYS HD2 1 1
20 22718 1 1 23 LYS HD3 H 9.435 9.904 -0.214 1.00 . A A . 135 LYS HD3 1 1
20 22719 1 1 23 LYS HE2 H 7.052 9.992 0.176 1.00 . A A . 135 LYS HE2 1 1
20 22720 1 1 23 LYS HE3 H 7.307 9.566 -1.516 1.00 . A A . 135 LYS HE3 1 1
20 22721 1 1 23 LYS HG2 H 9.008 7.053 -1.196 1.00 . A A . 135 LYS HG2 1 1
20 22722 1 1 23 LYS HG3 H 10.575 7.855 -0.941 1.00 . A A . 135 LYS HG3 1 1
20 22723 1 1 23 LYS HZ1 H 6.856 7.285 -0.970 1.00 . A A . 135 LYS HZ1 1 1
20 22724 1 1 23 LYS HZ2 H 6.700 7.653 0.643 1.00 . A A . 135 LYS HZ2 1 1
20 22725 1 1 23 LYS HZ3 H 5.628 8.219 -0.459 1.00 . A A . 135 LYS HZ3 1 1
20 22726 1 1 23 LYS N N 10.351 8.624 -4.867 1.00 . A A . 135 LYS N 1 1
20 22727 1 1 23 LYS NZ N 6.601 7.998 -0.301 1.00 . A A . 135 LYS NZ 1 1
20 22728 1 1 23 LYS O O 10.428 5.703 -2.719 1.00 . A A . 135 LYS O 1 1
20 22729 1 1 24 GLY C C 7.992 4.194 -4.933 1.00 . A A . 136 GLY C 1 1
20 22730 1 1 24 GLY CA C 9.478 4.510 -5.037 1.00 . A A . 136 GLY CA 1 1
20 22731 1 1 24 GLY H H 9.521 6.566 -5.604 1.00 . A A . 136 GLY H 1 1
20 22732 1 1 24 GLY HA2 H 9.833 4.235 -6.031 1.00 . A A . 136 GLY HA2 1 1
20 22733 1 1 24 GLY HA3 H 10.016 3.925 -4.292 1.00 . A A . 136 GLY HA3 1 1
20 22734 1 1 24 GLY N N 9.720 5.935 -4.840 1.00 . A A . 136 GLY N 1 1
20 22735 1 1 24 GLY O O 7.604 3.030 -4.920 1.00 . A A . 136 GLY O 1 1
20 22736 1 1 25 ASP C C 5.123 4.490 -6.021 1.00 . A A . 137 ASP C 1 1
20 22737 1 1 25 ASP CA C 5.722 5.082 -4.745 1.00 . A A . 137 ASP CA 1 1
20 22738 1 1 25 ASP CB C 5.108 6.448 -4.437 1.00 . A A . 137 ASP CB 1 1
20 22739 1 1 25 ASP CG C 5.591 6.990 -3.097 1.00 . A A . 137 ASP CG 1 1
20 22740 1 1 25 ASP H H 7.536 6.169 -4.893 1.00 . A A . 137 ASP H 1 1
20 22741 1 1 25 ASP HA H 5.505 4.405 -3.919 1.00 . A A . 137 ASP HA 1 1
20 22742 1 1 25 ASP HB2 H 5.378 7.142 -5.232 1.00 . A A . 137 ASP HB2 1 1
20 22743 1 1 25 ASP HB3 H 4.024 6.347 -4.388 1.00 . A A . 137 ASP HB3 1 1
20 22744 1 1 25 ASP N N 7.161 5.232 -4.859 1.00 . A A . 137 ASP N 1 1
20 22745 1 1 25 ASP O O 5.822 4.291 -7.017 1.00 . A A . 137 ASP O 1 1
20 22746 1 1 25 ASP OD1 O 5.636 6.196 -2.134 1.00 . A A . 137 ASP OD1 1 1
20 22747 1 1 25 ASP OD2 O 5.910 8.197 -3.045 1.00 . A A . 137 ASP OD2 1 1
20 22748 1 1 26 ARG C C 1.674 4.183 -7.166 1.00 . A A . 138 ARG C 1 1
20 22749 1 1 26 ARG CA C 3.094 3.623 -7.106 1.00 . A A . 138 ARG CA 1 1
20 22750 1 1 26 ARG CB C 3.040 2.106 -6.910 1.00 . A A . 138 ARG CB 1 1
20 22751 1 1 26 ARG CD C 4.188 -0.071 -7.003 1.00 . A A . 138 ARG CD 1 1
20 22752 1 1 26 ARG CG C 4.408 1.434 -7.063 1.00 . A A . 138 ARG CG 1 1
20 22753 1 1 26 ARG CZ C 5.500 -2.148 -7.074 1.00 . A A . 138 ARG CZ 1 1
20 22754 1 1 26 ARG H H 3.299 4.404 -5.142 1.00 . A A . 138 ARG H 1 1
20 22755 1 1 26 ARG HA H 3.588 3.856 -8.049 1.00 . A A . 138 ARG HA 1 1
20 22756 1 1 26 ARG HB2 H 2.645 1.880 -5.919 1.00 . A A . 138 ARG HB2 1 1
20 22757 1 1 26 ARG HB3 H 2.357 1.678 -7.644 1.00 . A A . 138 ARG HB3 1 1
20 22758 1 1 26 ARG HD2 H 3.568 -0.323 -6.143 1.00 . A A . 138 ARG HD2 1 1
20 22759 1 1 26 ARG HD3 H 3.682 -0.368 -7.922 1.00 . A A . 138 ARG HD3 1 1
20 22760 1 1 26 ARG HE H 6.300 -0.313 -6.765 1.00 . A A . 138 ARG HE 1 1
20 22761 1 1 26 ARG HG2 H 4.842 1.696 -8.028 1.00 . A A . 138 ARG HG2 1 1
20 22762 1 1 26 ARG HG3 H 5.087 1.739 -6.268 1.00 . A A . 138 ARG HG3 1 1
20 22763 1 1 26 ARG HH11 H 3.490 -2.411 -7.321 1.00 . A A . 138 ARG HH11 1 1
20 22764 1 1 26 ARG HH12 H 4.470 -3.858 -7.413 1.00 . A A . 138 ARG HH12 1 1
20 22765 1 1 26 ARG HH21 H 7.516 -2.247 -6.834 1.00 . A A . 138 ARG HH21 1 1
20 22766 1 1 26 ARG HH22 H 6.709 -3.769 -7.153 1.00 . A A . 138 ARG HH22 1 1
20 22767 1 1 26 ARG N N 3.817 4.211 -5.988 1.00 . A A . 138 ARG N 1 1
20 22768 1 1 26 ARG NE N 5.442 -0.821 -6.924 1.00 . A A . 138 ARG NE 1 1
20 22769 1 1 26 ARG NH1 N 4.394 -2.860 -7.283 1.00 . A A . 138 ARG NH1 1 1
20 22770 1 1 26 ARG NH2 N 6.669 -2.770 -7.013 1.00 . A A . 138 ARG NH2 1 1
20 22771 1 1 26 ARG O O 1.270 4.925 -6.269 1.00 . A A . 138 ARG O 1 1
20 22772 1 1 27 CYS C C -1.202 3.968 -7.042 1.00 . A A . 139 CYS C 1 1
20 22773 1 1 27 CYS CA C -0.481 4.146 -8.378 1.00 . A A . 139 CYS CA 1 1
20 22774 1 1 27 CYS CB C -1.054 3.254 -9.488 1.00 . A A . 139 CYS CB 1 1
20 22775 1 1 27 CYS H H 1.356 3.287 -8.949 1.00 . A A . 139 CYS H 1 1
20 22776 1 1 27 CYS HA H -0.583 5.186 -8.689 1.00 . A A . 139 CYS HA 1 1
20 22777 1 1 27 CYS HB2 H -0.767 3.651 -10.462 1.00 . A A . 139 CYS HB2 1 1
20 22778 1 1 27 CYS HB3 H -0.648 2.247 -9.392 1.00 . A A . 139 CYS HB3 1 1
20 22779 1 1 27 CYS N N 0.927 3.828 -8.213 1.00 . A A . 139 CYS N 1 1
20 22780 1 1 27 CYS O O -1.250 2.867 -6.494 1.00 . A A . 139 CYS O 1 1
20 22781 1 1 27 CYS SG S -2.864 3.182 -9.401 1.00 . A A . 139 CYS SG 1 1
20 22782 1 1 28 TYR C C -3.811 4.415 -5.325 1.00 . A A . 140 TYR C 1 1
20 22783 1 1 28 TYR CA C -2.449 5.098 -5.258 1.00 . A A . 140 TYR CA 1 1
20 22784 1 1 28 TYR CB C -2.571 6.552 -4.790 1.00 . A A . 140 TYR CB 1 1
20 22785 1 1 28 TYR CD1 C -0.480 6.438 -3.383 1.00 . A A . 140 TYR CD1 1 1
20 22786 1 1 28 TYR CD2 C -0.764 8.322 -4.889 1.00 . A A . 140 TYR CD2 1 1
20 22787 1 1 28 TYR CE1 C 0.774 6.929 -2.996 1.00 . A A . 140 TYR CE1 1 1
20 22788 1 1 28 TYR CE2 C 0.487 8.820 -4.513 1.00 . A A . 140 TYR CE2 1 1
20 22789 1 1 28 TYR CG C -1.243 7.121 -4.345 1.00 . A A . 140 TYR CG 1 1
20 22790 1 1 28 TYR CZ C 1.265 8.119 -3.568 1.00 . A A . 140 TYR CZ 1 1
20 22791 1 1 28 TYR H H -1.692 5.932 -7.056 1.00 . A A . 140 TYR H 1 1
20 22792 1 1 28 TYR HA H -1.854 4.540 -4.535 1.00 . A A . 140 TYR HA 1 1
20 22793 1 1 28 TYR HB2 H -2.979 7.161 -5.597 1.00 . A A . 140 TYR HB2 1 1
20 22794 1 1 28 TYR HB3 H -3.264 6.601 -3.949 1.00 . A A . 140 TYR HB3 1 1
20 22795 1 1 28 TYR HD1 H -0.852 5.522 -2.947 1.00 . A A . 140 TYR HD1 1 1
20 22796 1 1 28 TYR HD2 H -1.362 8.859 -5.611 1.00 . A A . 140 TYR HD2 1 1
20 22797 1 1 28 TYR HE1 H 1.367 6.397 -2.268 1.00 . A A . 140 TYR HE1 1 1
20 22798 1 1 28 TYR HE2 H 0.863 9.741 -4.935 1.00 . A A . 140 TYR HE2 1 1
20 22799 1 1 28 TYR HH H 2.709 9.422 -3.641 1.00 . A A . 140 TYR HH 1 1
20 22800 1 1 28 TYR N N -1.756 5.068 -6.536 1.00 . A A . 140 TYR N 1 1
20 22801 1 1 28 TYR O O -4.582 4.485 -4.367 1.00 . A A . 140 TYR O 1 1
20 22802 1 1 28 TYR OH O 2.491 8.595 -3.203 1.00 . A A . 140 TYR OH 1 1
20 22803 1 1 29 ASN C C -5.202 1.567 -6.797 1.00 . A A . 141 ASN C 1 1
20 22804 1 1 29 ASN CA C -5.382 3.074 -6.610 1.00 . A A . 141 ASN CA 1 1
20 22805 1 1 29 ASN CB C -6.114 3.710 -7.792 1.00 . A A . 141 ASN CB 1 1
20 22806 1 1 29 ASN CG C -7.516 3.163 -7.969 1.00 . A A . 141 ASN CG 1 1
20 22807 1 1 29 ASN H H -3.452 3.707 -7.204 1.00 . A A . 141 ASN H 1 1
20 22808 1 1 29 ASN HA H -5.993 3.225 -5.720 1.00 . A A . 141 ASN HA 1 1
20 22809 1 1 29 ASN HB2 H -6.191 4.784 -7.628 1.00 . A A . 141 ASN HB2 1 1
20 22810 1 1 29 ASN HB3 H -5.546 3.523 -8.704 1.00 . A A . 141 ASN HB3 1 1
20 22811 1 1 29 ASN HD21 H -6.837 1.486 -8.927 1.00 . A A . 141 ASN HD21 1 1
20 22812 1 1 29 ASN HD22 H -8.556 1.592 -8.713 1.00 . A A . 141 ASN HD22 1 1
20 22813 1 1 29 ASN N N -4.114 3.749 -6.443 1.00 . A A . 141 ASN N 1 1
20 22814 1 1 29 ASN ND2 N -7.640 1.997 -8.587 1.00 . A A . 141 ASN ND2 1 1
20 22815 1 1 29 ASN O O -6.099 0.818 -6.425 1.00 . A A . 141 ASN O 1 1
20 22816 1 1 29 ASN OD1 O -8.487 3.786 -7.554 1.00 . A A . 141 ASN OD1 1 1
20 22817 1 1 30 CYS C C -2.538 -0.765 -6.908 1.00 . A A . 142 CYS C 1 1
20 22818 1 1 30 CYS CA C -3.846 -0.316 -7.548 1.00 . A A . 142 CYS CA 1 1
20 22819 1 1 30 CYS CB C -3.914 -0.648 -9.034 1.00 . A A . 142 CYS CB 1 1
20 22820 1 1 30 CYS H H -3.343 1.739 -7.656 1.00 . A A . 142 CYS H 1 1
20 22821 1 1 30 CYS HA H -4.651 -0.861 -7.055 1.00 . A A . 142 CYS HA 1 1
20 22822 1 1 30 CYS HB2 H -4.094 -1.716 -9.164 1.00 . A A . 142 CYS HB2 1 1
20 22823 1 1 30 CYS HB3 H -4.751 -0.097 -9.462 1.00 . A A . 142 CYS HB3 1 1
20 22824 1 1 30 CYS N N -4.077 1.108 -7.367 1.00 . A A . 142 CYS N 1 1
20 22825 1 1 30 CYS O O -2.483 -1.795 -6.242 1.00 . A A . 142 CYS O 1 1
20 22826 1 1 30 CYS SG S -2.407 -0.151 -9.886 1.00 . A A . 142 CYS SG 1 1
20 22827 1 1 31 GLY C C 0.752 -0.666 -7.853 1.00 . A A . 143 GLY C 1 1
20 22828 1 1 31 GLY CA C -0.152 -0.317 -6.669 1.00 . A A . 143 GLY CA 1 1
20 22829 1 1 31 GLY H H -1.611 0.879 -7.650 1.00 . A A . 143 GLY H 1 1
20 22830 1 1 31 GLY HA2 H 0.264 0.533 -6.129 1.00 . A A . 143 GLY HA2 1 1
20 22831 1 1 31 GLY HA3 H -0.222 -1.164 -5.987 1.00 . A A . 143 GLY HA3 1 1
20 22832 1 1 31 GLY N N -1.483 0.025 -7.127 1.00 . A A . 143 GLY N 1 1
20 22833 1 1 31 GLY O O 1.696 -1.441 -7.697 1.00 . A A . 143 GLY O 1 1
20 22834 1 1 32 GLY C C 2.153 0.920 -10.510 1.00 . A A . 144 GLY C 1 1
20 22835 1 1 32 GLY CA C 1.287 -0.304 -10.229 1.00 . A A . 144 GLY CA 1 1
20 22836 1 1 32 GLY H H -0.335 0.490 -9.117 1.00 . A A . 144 GLY H 1 1
20 22837 1 1 32 GLY HA2 H 1.938 -1.165 -10.078 1.00 . A A . 144 GLY HA2 1 1
20 22838 1 1 32 GLY HA3 H 0.646 -0.494 -11.091 1.00 . A A . 144 GLY HA3 1 1
20 22839 1 1 32 GLY N N 0.477 -0.104 -9.033 1.00 . A A . 144 GLY N 1 1
20 22840 1 1 32 GLY O O 1.938 1.973 -9.925 1.00 . A A . 144 GLY O 1 1
20 22841 1 1 33 LEU C C 4.126 2.466 -12.948 1.00 . A A . 145 LEU C 1 1
20 22842 1 1 33 LEU CA C 4.151 1.841 -11.561 1.00 . A A . 145 LEU CA 1 1
20 22843 1 1 33 LEU CB C 5.557 1.298 -11.280 1.00 . A A . 145 LEU CB 1 1
20 22844 1 1 33 LEU CD1 C 7.173 -0.559 -11.541 1.00 . A A . 145 LEU CD1 1 1
20 22845 1 1 33 LEU CD2 C 5.200 -0.921 -10.166 1.00 . A A . 145 LEU CD2 1 1
20 22846 1 1 33 LEU CG C 5.700 -0.220 -11.422 1.00 . A A . 145 LEU CG 1 1
20 22847 1 1 33 LEU H H 3.219 -0.037 -11.955 1.00 . A A . 145 LEU H 1 1
20 22848 1 1 33 LEU HA H 3.963 2.618 -10.820 1.00 . A A . 145 LEU HA 1 1
20 22849 1 1 33 LEU HB2 H 6.240 1.775 -11.982 1.00 . A A . 145 LEU HB2 1 1
20 22850 1 1 33 LEU HB3 H 5.859 1.587 -10.273 1.00 . A A . 145 LEU HB3 1 1
20 22851 1 1 33 LEU HD11 H 7.280 -1.639 -11.646 1.00 . A A . 145 LEU HD11 1 1
20 22852 1 1 33 LEU HD12 H 7.597 -0.064 -12.415 1.00 . A A . 145 LEU HD12 1 1
20 22853 1 1 33 LEU HD13 H 7.679 -0.221 -10.636 1.00 . A A . 145 LEU HD13 1 1
20 22854 1 1 33 LEU HD21 H 5.234 -2.001 -10.308 1.00 . A A . 145 LEU HD21 1 1
20 22855 1 1 33 LEU HD22 H 5.847 -0.636 -9.336 1.00 . A A . 145 LEU HD22 1 1
20 22856 1 1 33 LEU HD23 H 4.180 -0.608 -9.945 1.00 . A A . 145 LEU HD23 1 1
20 22857 1 1 33 LEU HG H 5.157 -0.577 -12.298 1.00 . A A . 145 LEU HG 1 1
20 22858 1 1 33 LEU N N 3.143 0.802 -11.398 1.00 . A A . 145 LEU N 1 1
20 22859 1 1 33 LEU O O 4.497 3.630 -13.109 1.00 . A A . 145 LEU O 1 1
20 22860 1 1 34 ASP C C 2.552 3.225 -15.518 1.00 . A A . 146 ASP C 1 1
20 22861 1 1 34 ASP CA C 3.645 2.165 -15.328 1.00 . A A . 146 ASP CA 1 1
20 22862 1 1 34 ASP CB C 3.409 0.933 -16.203 1.00 . A A . 146 ASP CB 1 1
20 22863 1 1 34 ASP CG C 3.290 1.284 -17.679 1.00 . A A . 146 ASP CG 1 1
20 22864 1 1 34 ASP H H 3.387 0.756 -13.758 1.00 . A A . 146 ASP H 1 1
20 22865 1 1 34 ASP HA H 4.604 2.618 -15.578 1.00 . A A . 146 ASP HA 1 1
20 22866 1 1 34 ASP HB2 H 4.239 0.239 -16.076 1.00 . A A . 146 ASP HB2 1 1
20 22867 1 1 34 ASP HB3 H 2.503 0.431 -15.863 1.00 . A A . 146 ASP HB3 1 1
20 22868 1 1 34 ASP N N 3.693 1.700 -13.949 1.00 . A A . 146 ASP N 1 1
20 22869 1 1 34 ASP O O 2.379 3.763 -16.610 1.00 . A A . 146 ASP O 1 1
20 22870 1 1 34 ASP OD1 O 4.284 1.814 -18.227 1.00 . A A . 146 ASP OD1 1 1
20 22871 1 1 34 ASP OD2 O 2.207 1.017 -18.248 1.00 . A A . 146 ASP OD2 1 1
20 22872 1 1 35 HIS C C 0.505 5.072 -13.084 1.00 . A A . 147 HIS C 1 1
20 22873 1 1 35 HIS CA C 0.712 4.472 -14.474 1.00 . A A . 147 HIS CA 1 1
20 22874 1 1 35 HIS CB C -0.544 3.733 -14.933 1.00 . A A . 147 HIS CB 1 1
20 22875 1 1 35 HIS CD2 C -1.940 2.770 -13.018 1.00 . A A . 147 HIS CD2 1 1
20 22876 1 1 35 HIS CE1 C -1.107 0.752 -12.871 1.00 . A A . 147 HIS CE1 1 1
20 22877 1 1 35 HIS CG C -0.970 2.655 -13.969 1.00 . A A . 147 HIS CG 1 1
20 22878 1 1 35 HIS H H 2.015 3.080 -13.562 1.00 . A A . 147 HIS H 1 1
20 22879 1 1 35 HIS HA H 0.929 5.275 -15.179 1.00 . A A . 147 HIS HA 1 1
20 22880 1 1 35 HIS HB2 H -1.357 4.452 -15.035 1.00 . A A . 147 HIS HB2 1 1
20 22881 1 1 35 HIS HB3 H -0.365 3.302 -15.918 1.00 . A A . 147 HIS HB3 1 1
20 22882 1 1 35 HIS HD1 H 0.269 0.976 -14.445 1.00 . A A . 147 HIS HD1 1 1
20 22883 1 1 35 HIS HD2 H -2.532 3.652 -12.823 1.00 . A A . 147 HIS HD2 1 1
20 22884 1 1 35 HIS HE1 H -0.905 -0.260 -12.554 1.00 . A A . 147 HIS HE1 1 1
20 22885 1 1 35 HIS N N 1.817 3.530 -14.445 1.00 . A A . 147 HIS N 1 1
20 22886 1 1 35 HIS ND1 N -0.459 1.380 -13.872 1.00 . A A . 147 HIS ND1 1 1
20 22887 1 1 35 HIS NE2 N -2.032 1.561 -12.323 1.00 . A A . 147 HIS NE2 1 1
20 22888 1 1 35 HIS O O 1.306 4.846 -12.175 1.00 . A A . 147 HIS O 1 1
20 22889 1 1 36 HIS C C -2.410 6.267 -11.358 1.00 . A A . 148 HIS C 1 1
20 22890 1 1 36 HIS CA C -0.928 6.468 -11.645 1.00 . A A . 148 HIS CA 1 1
20 22891 1 1 36 HIS CB C -0.574 7.958 -11.711 1.00 . A A . 148 HIS CB 1 1
20 22892 1 1 36 HIS CD2 C 1.797 7.710 -10.802 1.00 . A A . 148 HIS CD2 1 1
20 22893 1 1 36 HIS CE1 C 2.883 8.969 -12.240 1.00 . A A . 148 HIS CE1 1 1
20 22894 1 1 36 HIS CG C 0.909 8.215 -11.705 1.00 . A A . 148 HIS CG 1 1
20 22895 1 1 36 HIS H H -1.189 5.996 -13.701 1.00 . A A . 148 HIS H 1 1
20 22896 1 1 36 HIS HA H -0.359 6.009 -10.835 1.00 . A A . 148 HIS HA 1 1
20 22897 1 1 36 HIS HB2 H -1.010 8.383 -12.614 1.00 . A A . 148 HIS HB2 1 1
20 22898 1 1 36 HIS HB3 H -1.012 8.453 -10.843 1.00 . A A . 148 HIS HB3 1 1
20 22899 1 1 36 HIS HD2 H 1.568 7.059 -9.971 1.00 . A A . 148 HIS HD2 1 1
20 22900 1 1 36 HIS HE1 H 3.692 9.480 -12.741 1.00 . A A . 148 HIS HE1 1 1
20 22901 1 1 36 HIS HE2 H 3.904 7.996 -10.679 1.00 . A A . 148 HIS HE2 1 1
20 22902 1 1 36 HIS N N -0.576 5.837 -12.914 1.00 . A A . 148 HIS N 1 1
20 22903 1 1 36 HIS ND1 N 1.596 9.023 -12.616 1.00 . A A . 148 HIS ND1 1 1
20 22904 1 1 36 HIS NE2 N 3.034 8.192 -11.153 1.00 . A A . 148 HIS NE2 1 1
20 22905 1 1 36 HIS O O -3.148 5.785 -12.215 1.00 . A A . 148 HIS O 1 1
20 22906 1 1 37 ALA C C -5.268 6.987 -10.624 1.00 . A A . 149 ALA C 1 1
20 22907 1 1 37 ALA CA C -4.219 6.366 -9.704 1.00 . A A . 149 ALA CA 1 1
20 22908 1 1 37 ALA CB C -4.386 6.910 -8.286 1.00 . A A . 149 ALA CB 1 1
20 22909 1 1 37 ALA H H -2.233 7.090 -9.508 1.00 . A A . 149 ALA H 1 1
20 22910 1 1 37 ALA HA H -4.374 5.288 -9.684 1.00 . A A . 149 ALA HA 1 1
20 22911 1 1 37 ALA HB1 H -4.144 7.972 -8.255 1.00 . A A . 149 ALA HB1 1 1
20 22912 1 1 37 ALA HB2 H -5.418 6.783 -7.960 1.00 . A A . 149 ALA HB2 1 1
20 22913 1 1 37 ALA HB3 H -3.716 6.374 -7.614 1.00 . A A . 149 ALA HB3 1 1
20 22914 1 1 37 ALA N N -2.858 6.628 -10.153 1.00 . A A . 149 ALA N 1 1
20 22915 1 1 37 ALA O O -6.386 6.485 -10.717 1.00 . A A . 149 ALA O 1 1
20 22916 1 1 38 LYS C C -5.833 8.123 -13.593 1.00 . A A . 150 LYS C 1 1
20 22917 1 1 38 LYS CA C -5.789 8.784 -12.223 1.00 . A A . 150 LYS CA 1 1
20 22918 1 1 38 LYS CB C -5.297 10.221 -12.366 1.00 . A A . 150 LYS CB 1 1
20 22919 1 1 38 LYS CD C -3.229 11.636 -12.525 1.00 . A A . 150 LYS CD 1 1
20 22920 1 1 38 LYS CE C -3.056 11.737 -11.012 1.00 . A A . 150 LYS CE 1 1
20 22921 1 1 38 LYS CG C -3.848 10.283 -12.862 1.00 . A A . 150 LYS CG 1 1
20 22922 1 1 38 LYS H H -3.978 8.448 -11.178 1.00 . A A . 150 LYS H 1 1
20 22923 1 1 38 LYS HA H -6.803 8.782 -11.822 1.00 . A A . 150 LYS HA 1 1
20 22924 1 1 38 LYS HB2 H -5.934 10.727 -13.092 1.00 . A A . 150 LYS HB2 1 1
20 22925 1 1 38 LYS HB3 H -5.389 10.714 -11.399 1.00 . A A . 150 LYS HB3 1 1
20 22926 1 1 38 LYS HD2 H -2.258 11.729 -13.011 1.00 . A A . 150 LYS HD2 1 1
20 22927 1 1 38 LYS HD3 H -3.889 12.430 -12.879 1.00 . A A . 150 LYS HD3 1 1
20 22928 1 1 38 LYS HE2 H -4.012 11.552 -10.523 1.00 . A A . 150 LYS HE2 1 1
20 22929 1 1 38 LYS HE3 H -2.356 10.962 -10.701 1.00 . A A . 150 LYS HE3 1 1
20 22930 1 1 38 LYS HG2 H -3.243 9.505 -12.396 1.00 . A A . 150 LYS HG2 1 1
20 22931 1 1 38 LYS HG3 H -3.828 10.138 -13.942 1.00 . A A . 150 LYS HG3 1 1
20 22932 1 1 38 LYS HZ1 H -2.466 13.147 -9.623 1.00 . A A . 150 LYS HZ1 1 1
20 22933 1 1 38 LYS HZ2 H -1.651 13.229 -11.053 1.00 . A A . 150 LYS HZ2 1 1
20 22934 1 1 38 LYS HZ3 H -3.201 13.777 -10.941 1.00 . A A . 150 LYS HZ3 1 1
20 22935 1 1 38 LYS N N -4.911 8.079 -11.303 1.00 . A A . 150 LYS N 1 1
20 22936 1 1 38 LYS NZ N -2.552 13.068 -10.626 1.00 . A A . 150 LYS NZ 1 1
20 22937 1 1 38 LYS O O -6.672 8.471 -14.416 1.00 . A A . 150 LYS O 1 1
20 22938 1 1 39 GLU C C -5.236 4.929 -14.808 1.00 . A A . 151 GLU C 1 1
20 22939 1 1 39 GLU CA C -4.872 6.393 -15.044 1.00 . A A . 151 GLU CA 1 1
20 22940 1 1 39 GLU CB C -3.457 6.441 -15.616 1.00 . A A . 151 GLU CB 1 1
20 22941 1 1 39 GLU CD C -1.564 7.891 -16.381 1.00 . A A . 151 GLU CD 1 1
20 22942 1 1 39 GLU CG C -2.881 7.852 -15.622 1.00 . A A . 151 GLU CG 1 1
20 22943 1 1 39 GLU H H -4.244 7.024 -13.092 1.00 . A A . 151 GLU H 1 1
20 22944 1 1 39 GLU HA H -5.564 6.812 -15.774 1.00 . A A . 151 GLU HA 1 1
20 22945 1 1 39 GLU HB2 H -2.813 5.815 -14.997 1.00 . A A . 151 GLU HB2 1 1
20 22946 1 1 39 GLU HB3 H -3.477 6.050 -16.634 1.00 . A A . 151 GLU HB3 1 1
20 22947 1 1 39 GLU HG2 H -3.608 8.523 -16.079 1.00 . A A . 151 GLU HG2 1 1
20 22948 1 1 39 GLU HG3 H -2.699 8.161 -14.592 1.00 . A A . 151 GLU HG3 1 1
20 22949 1 1 39 GLU N N -4.928 7.178 -13.818 1.00 . A A . 151 GLU N 1 1
20 22950 1 1 39 GLU O O -5.299 4.148 -15.755 1.00 . A A . 151 GLU O 1 1
20 22951 1 1 39 GLU OE1 O -1.615 7.754 -17.625 1.00 . A A . 151 GLU OE1 1 1
20 22952 1 1 39 GLU OE2 O -0.518 8.058 -15.716 1.00 . A A . 151 GLU OE2 1 1
20 22953 1 1 40 CYS C C -7.089 2.726 -13.813 1.00 . A A . 152 CYS C 1 1
20 22954 1 1 40 CYS CA C -5.805 3.208 -13.143 1.00 . A A . 152 CYS CA 1 1
20 22955 1 1 40 CYS CB C -5.877 3.136 -11.625 1.00 . A A . 152 CYS CB 1 1
20 22956 1 1 40 CYS H H -5.416 5.268 -12.822 1.00 . A A . 152 CYS H 1 1
20 22957 1 1 40 CYS HA H -4.994 2.556 -13.472 1.00 . A A . 152 CYS HA 1 1
20 22958 1 1 40 CYS HB2 H -5.165 3.841 -11.197 1.00 . A A . 152 CYS HB2 1 1
20 22959 1 1 40 CYS HB3 H -6.886 3.371 -11.285 1.00 . A A . 152 CYS HB3 1 1
20 22960 1 1 40 CYS N N -5.472 4.566 -13.546 1.00 . A A . 152 CYS N 1 1
20 22961 1 1 40 CYS O O -7.860 3.523 -14.349 1.00 . A A . 152 CYS O 1 1
20 22962 1 1 40 CYS SG S -5.402 1.461 -11.143 1.00 . A A . 152 CYS SG 1 1
20 22963 1 1 41 LYS C C -9.235 -0.188 -13.630 1.00 . A A . 153 LYS C 1 1
20 22964 1 1 41 LYS CA C -8.438 0.793 -14.490 1.00 . A A . 153 LYS CA 1 1
20 22965 1 1 41 LYS CB C -7.937 0.136 -15.776 1.00 . A A . 153 LYS CB 1 1
20 22966 1 1 41 LYS CD C -6.722 -1.831 -14.700 1.00 . A A . 153 LYS CD 1 1
20 22967 1 1 41 LYS CE C -7.618 -2.885 -15.342 1.00 . A A . 153 LYS CE 1 1
20 22968 1 1 41 LYS CG C -6.609 -0.605 -15.604 1.00 . A A . 153 LYS CG 1 1
20 22969 1 1 41 LYS H H -6.688 0.822 -13.270 1.00 . A A . 153 LYS H 1 1
20 22970 1 1 41 LYS HA H -9.127 1.587 -14.779 1.00 . A A . 153 LYS HA 1 1
20 22971 1 1 41 LYS HB2 H -8.698 -0.554 -16.141 1.00 . A A . 153 LYS HB2 1 1
20 22972 1 1 41 LYS HB3 H -7.779 0.923 -16.513 1.00 . A A . 153 LYS HB3 1 1
20 22973 1 1 41 LYS HD2 H -5.737 -2.265 -14.532 1.00 . A A . 153 LYS HD2 1 1
20 22974 1 1 41 LYS HD3 H -7.152 -1.527 -13.747 1.00 . A A . 153 LYS HD3 1 1
20 22975 1 1 41 LYS HE2 H -7.792 -3.679 -14.616 1.00 . A A . 153 LYS HE2 1 1
20 22976 1 1 41 LYS HE3 H -8.564 -2.415 -15.611 1.00 . A A . 153 LYS HE3 1 1
20 22977 1 1 41 LYS HG2 H -6.238 -0.915 -16.581 1.00 . A A . 153 LYS HG2 1 1
20 22978 1 1 41 LYS HG3 H -5.885 0.080 -15.162 1.00 . A A . 153 LYS HG3 1 1
20 22979 1 1 41 LYS HZ1 H -7.603 -4.177 -16.938 1.00 . A A . 153 LYS HZ1 1 1
20 22980 1 1 41 LYS HZ2 H -6.844 -2.746 -17.243 1.00 . A A . 153 LYS HZ2 1 1
20 22981 1 1 41 LYS HZ3 H -6.118 -3.885 -16.310 1.00 . A A . 153 LYS HZ3 1 1
20 22982 1 1 41 LYS N N -7.325 1.412 -13.785 1.00 . A A . 153 LYS N 1 1
20 22983 1 1 41 LYS NZ N -7.003 -3.464 -16.549 1.00 . A A . 153 LYS NZ 1 1
20 22984 1 1 41 LYS O O -10.162 -0.829 -14.121 1.00 . A A . 153 LYS O 1 1
20 22985 1 1 42 LEU C C -10.131 -0.234 -10.261 1.00 . A A . 154 LEU C 1 1
20 22986 1 1 42 LEU CA C -9.609 -1.125 -11.394 1.00 . A A . 154 LEU CA 1 1
20 22987 1 1 42 LEU CB C -8.726 -2.303 -10.938 1.00 . A A . 154 LEU CB 1 1
20 22988 1 1 42 LEU CD1 C -7.286 -1.076 -9.379 1.00 . A A . 154 LEU CD1 1 1
20 22989 1 1 42 LEU CD2 C -6.457 -3.173 -10.377 1.00 . A A . 154 LEU CD2 1 1
20 22990 1 1 42 LEU CG C -7.286 -1.924 -10.632 1.00 . A A . 154 LEU CG 1 1
20 22991 1 1 42 LEU H H -8.067 0.203 -12.038 1.00 . A A . 154 LEU H 1 1
20 22992 1 1 42 LEU HA H -10.490 -1.552 -11.874 1.00 . A A . 154 LEU HA 1 1
20 22993 1 1 42 LEU HB2 H -9.125 -2.771 -10.037 1.00 . A A . 154 LEU HB2 1 1
20 22994 1 1 42 LEU HB3 H -8.730 -3.068 -11.716 1.00 . A A . 154 LEU HB3 1 1
20 22995 1 1 42 LEU HD11 H -7.566 -0.058 -9.648 1.00 . A A . 154 LEU HD11 1 1
20 22996 1 1 42 LEU HD12 H -8.007 -1.493 -8.677 1.00 . A A . 154 LEU HD12 1 1
20 22997 1 1 42 LEU HD13 H -6.303 -1.094 -8.910 1.00 . A A . 154 LEU HD13 1 1
20 22998 1 1 42 LEU HD21 H -6.857 -3.706 -9.514 1.00 . A A . 154 LEU HD21 1 1
20 22999 1 1 42 LEU HD22 H -6.468 -3.814 -11.259 1.00 . A A . 154 LEU HD22 1 1
20 23000 1 1 42 LEU HD23 H -5.430 -2.870 -10.172 1.00 . A A . 154 LEU HD23 1 1
20 23001 1 1 42 LEU HG H -6.859 -1.367 -11.465 1.00 . A A . 154 LEU HG 1 1
20 23002 1 1 42 LEU N N -8.878 -0.308 -12.355 1.00 . A A . 154 LEU N 1 1
20 23003 1 1 42 LEU O O -9.694 0.909 -10.143 1.00 . A A . 154 LEU O 1 1
20 23004 1 1 43 PRO C C -10.504 0.268 -7.258 1.00 . A A . 155 PRO C 1 1
20 23005 1 1 43 PRO CA C -11.597 0.033 -8.306 1.00 . A A . 155 PRO CA 1 1
20 23006 1 1 43 PRO CB C -12.747 -0.811 -7.765 1.00 . A A . 155 PRO CB 1 1
20 23007 1 1 43 PRO CD C -11.638 -2.043 -9.497 1.00 . A A . 155 PRO CD 1 1
20 23008 1 1 43 PRO CG C -12.382 -2.234 -8.176 1.00 . A A . 155 PRO CG 1 1
20 23009 1 1 43 PRO HA H -11.983 0.991 -8.655 1.00 . A A . 155 PRO HA 1 1
20 23010 1 1 43 PRO HB2 H -12.853 -0.714 -6.684 1.00 . A A . 155 PRO HB2 1 1
20 23011 1 1 43 PRO HB3 H -13.666 -0.514 -8.269 1.00 . A A . 155 PRO HB3 1 1
20 23012 1 1 43 PRO HD2 H -10.878 -2.816 -9.608 1.00 . A A . 155 PRO HD2 1 1
20 23013 1 1 43 PRO HD3 H -12.321 -2.093 -10.346 1.00 . A A . 155 PRO HD3 1 1
20 23014 1 1 43 PRO HG2 H -11.705 -2.666 -7.439 1.00 . A A . 155 PRO HG2 1 1
20 23015 1 1 43 PRO HG3 H -13.268 -2.861 -8.293 1.00 . A A . 155 PRO HG3 1 1
20 23016 1 1 43 PRO N N -11.056 -0.725 -9.423 1.00 . A A . 155 PRO N 1 1
20 23017 1 1 43 PRO O O -9.450 -0.364 -7.327 1.00 . A A . 155 PRO O 1 1
20 23018 1 1 44 PRO C C -9.237 0.416 -4.458 1.00 . A A . 156 PRO C 1 1
20 23019 1 1 44 PRO CA C -9.676 1.572 -5.354 1.00 . A A . 156 PRO CA 1 1
20 23020 1 1 44 PRO CB C -10.265 2.732 -4.554 1.00 . A A . 156 PRO CB 1 1
20 23021 1 1 44 PRO CD C -11.959 1.868 -6.023 1.00 . A A . 156 PRO CD 1 1
20 23022 1 1 44 PRO CG C -11.775 2.509 -4.648 1.00 . A A . 156 PRO CG 1 1
20 23023 1 1 44 PRO HA H -8.806 1.919 -5.911 1.00 . A A . 156 PRO HA 1 1
20 23024 1 1 44 PRO HB2 H -9.921 2.725 -3.519 1.00 . A A . 156 PRO HB2 1 1
20 23025 1 1 44 PRO HB3 H -10.007 3.674 -5.037 1.00 . A A . 156 PRO HB3 1 1
20 23026 1 1 44 PRO HD2 H -12.814 1.192 -6.003 1.00 . A A . 156 PRO HD2 1 1
20 23027 1 1 44 PRO HD3 H -12.107 2.641 -6.777 1.00 . A A . 156 PRO HD3 1 1
20 23028 1 1 44 PRO HG2 H -12.081 1.808 -3.871 1.00 . A A . 156 PRO HG2 1 1
20 23029 1 1 44 PRO HG3 H -12.326 3.445 -4.560 1.00 . A A . 156 PRO HG3 1 1
20 23030 1 1 44 PRO N N -10.717 1.165 -6.284 1.00 . A A . 156 PRO N 1 1
20 23031 1 1 44 PRO O O -9.934 0.045 -3.513 1.00 . A A . 156 PRO O 1 1
20 23032 1 1 45 GLN C C -6.787 -0.711 -2.768 1.00 . A A . 157 GLN C 1 1
20 23033 1 1 45 GLN CA C -7.471 -1.242 -4.022 1.00 . A A . 157 GLN CA 1 1
20 23034 1 1 45 GLN CB C -6.387 -1.917 -4.870 1.00 . A A . 157 GLN CB 1 1
20 23035 1 1 45 GLN CD C -8.035 -3.357 -6.129 1.00 . A A . 157 GLN CD 1 1
20 23036 1 1 45 GLN CG C -6.904 -2.345 -6.230 1.00 . A A . 157 GLN CG 1 1
20 23037 1 1 45 GLN H H -7.564 0.188 -5.576 1.00 . A A . 157 GLN H 1 1
20 23038 1 1 45 GLN HA H -8.246 -1.959 -3.751 1.00 . A A . 157 GLN HA 1 1
20 23039 1 1 45 GLN HB2 H -5.569 -1.212 -5.018 1.00 . A A . 157 GLN HB2 1 1
20 23040 1 1 45 GLN HB3 H -5.999 -2.789 -4.344 1.00 . A A . 157 GLN HB3 1 1
20 23041 1 1 45 GLN HE21 H -9.155 -2.273 -7.426 1.00 . A A . 157 GLN HE21 1 1
20 23042 1 1 45 GLN HE22 H -9.840 -3.812 -6.930 1.00 . A A . 157 GLN HE22 1 1
20 23043 1 1 45 GLN HG2 H -7.251 -1.458 -6.761 1.00 . A A . 157 GLN HG2 1 1
20 23044 1 1 45 GLN HG3 H -6.082 -2.783 -6.796 1.00 . A A . 157 GLN HG3 1 1
20 23045 1 1 45 GLN N N -8.073 -0.152 -4.772 1.00 . A A . 157 GLN N 1 1
20 23046 1 1 45 GLN NE2 N -9.098 -3.129 -6.890 1.00 . A A . 157 GLN NE2 1 1
20 23047 1 1 45 GLN O O -6.483 0.479 -2.679 1.00 . A A . 157 GLN O 1 1
20 23048 1 1 45 GLN OE1 O -7.960 -4.330 -5.383 1.00 . A A . 157 GLN OE1 1 1
20 23049 1 1 46 PRO C C -4.256 -1.409 -1.153 1.00 . A A . 158 PRO C 1 1
20 23050 1 1 46 PRO CA C -5.696 -1.298 -0.668 1.00 . A A . 158 PRO CA 1 1
20 23051 1 1 46 PRO CB C -6.038 -2.355 0.368 1.00 . A A . 158 PRO CB 1 1
20 23052 1 1 46 PRO CD C -7.049 -2.950 -1.736 1.00 . A A . 158 PRO CD 1 1
20 23053 1 1 46 PRO CG C -6.438 -3.567 -0.475 1.00 . A A . 158 PRO CG 1 1
20 23054 1 1 46 PRO HA H -5.886 -0.296 -0.285 1.00 . A A . 158 PRO HA 1 1
20 23055 1 1 46 PRO HB2 H -5.195 -2.567 1.025 1.00 . A A . 158 PRO HB2 1 1
20 23056 1 1 46 PRO HB3 H -6.889 -2.002 0.950 1.00 . A A . 158 PRO HB3 1 1
20 23057 1 1 46 PRO HD2 H -6.750 -3.526 -2.612 1.00 . A A . 158 PRO HD2 1 1
20 23058 1 1 46 PRO HD3 H -8.137 -2.918 -1.673 1.00 . A A . 158 PRO HD3 1 1
20 23059 1 1 46 PRO HG2 H -5.547 -4.132 -0.750 1.00 . A A . 158 PRO HG2 1 1
20 23060 1 1 46 PRO HG3 H -7.151 -4.207 0.043 1.00 . A A . 158 PRO HG3 1 1
20 23061 1 1 46 PRO N N -6.542 -1.594 -1.795 1.00 . A A . 158 PRO N 1 1
20 23062 1 1 46 PRO O O -3.840 -2.442 -1.676 1.00 . A A . 158 PRO O 1 1
20 23063 1 1 47 LYS C C -1.053 -0.950 -0.854 1.00 . A A . 159 LYS C 1 1
20 23064 1 1 47 LYS CA C -2.172 -0.200 -1.573 1.00 . A A . 159 LYS CA 1 1
20 23065 1 1 47 LYS CB C -1.861 1.272 -1.812 1.00 . A A . 159 LYS CB 1 1
20 23066 1 1 47 LYS CD C -1.539 3.496 -0.795 1.00 . A A . 159 LYS CD 1 1
20 23067 1 1 47 LYS CE C -1.028 4.024 0.530 1.00 . A A . 159 LYS CE 1 1
20 23068 1 1 47 LYS CG C -1.922 2.049 -0.515 1.00 . A A . 159 LYS CG 1 1
20 23069 1 1 47 LYS H H -3.867 0.428 -0.428 1.00 . A A . 159 LYS H 1 1
20 23070 1 1 47 LYS HA H -2.217 -0.652 -2.564 1.00 . A A . 159 LYS HA 1 1
20 23071 1 1 47 LYS HB2 H -0.859 1.358 -2.236 1.00 . A A . 159 LYS HB2 1 1
20 23072 1 1 47 LYS HB3 H -2.581 1.694 -2.513 1.00 . A A . 159 LYS HB3 1 1
20 23073 1 1 47 LYS HD2 H -0.730 3.553 -1.522 1.00 . A A . 159 LYS HD2 1 1
20 23074 1 1 47 LYS HD3 H -2.394 4.073 -1.147 1.00 . A A . 159 LYS HD3 1 1
20 23075 1 1 47 LYS HE2 H -0.328 3.268 0.885 1.00 . A A . 159 LYS HE2 1 1
20 23076 1 1 47 LYS HE3 H -0.497 4.962 0.369 1.00 . A A . 159 LYS HE3 1 1
20 23077 1 1 47 LYS HG2 H -2.922 1.996 -0.086 1.00 . A A . 159 LYS HG2 1 1
20 23078 1 1 47 LYS HG3 H -1.213 1.608 0.185 1.00 . A A . 159 LYS HG3 1 1
20 23079 1 1 47 LYS HZ1 H -2.758 4.917 1.199 1.00 . A A . 159 LYS HZ1 1 1
20 23080 1 1 47 LYS HZ2 H -2.622 3.334 1.626 1.00 . A A . 159 LYS HZ2 1 1
20 23081 1 1 47 LYS HZ3 H -1.734 4.480 2.398 1.00 . A A . 159 LYS HZ3 1 1
20 23082 1 1 47 LYS N N -3.496 -0.333 -0.978 1.00 . A A . 159 LYS N 1 1
20 23083 1 1 47 LYS NZ N -2.117 4.200 1.506 1.00 . A A . 159 LYS NZ 1 1
20 23084 1 1 47 LYS O O 0.092 -0.865 -1.295 1.00 . A A . 159 LYS O 1 1
20 23085 1 1 48 LYS C C 0.816 -1.807 1.451 1.00 . A A . 160 LYS C 1 1
20 23086 1 1 48 LYS CA C -0.482 -2.492 1.019 1.00 . A A . 160 LYS CA 1 1
20 23087 1 1 48 LYS CB C -0.165 -3.764 0.250 1.00 . A A . 160 LYS CB 1 1
20 23088 1 1 48 LYS CD C -1.094 -5.552 -1.240 1.00 . A A . 160 LYS CD 1 1
20 23089 1 1 48 LYS CE C -2.219 -5.455 -2.267 1.00 . A A . 160 LYS CE 1 1
20 23090 1 1 48 LYS CG C -1.402 -4.598 -0.090 1.00 . A A . 160 LYS CG 1 1
20 23091 1 1 48 LYS H H -2.342 -1.675 0.520 1.00 . A A . 160 LYS H 1 1
20 23092 1 1 48 LYS HA H -1.019 -2.777 1.923 1.00 . A A . 160 LYS HA 1 1
20 23093 1 1 48 LYS HB2 H 0.362 -3.494 -0.666 1.00 . A A . 160 LYS HB2 1 1
20 23094 1 1 48 LYS HB3 H 0.489 -4.380 0.867 1.00 . A A . 160 LYS HB3 1 1
20 23095 1 1 48 LYS HD2 H -0.149 -5.279 -1.712 1.00 . A A . 160 LYS HD2 1 1
20 23096 1 1 48 LYS HD3 H -1.012 -6.574 -0.871 1.00 . A A . 160 LYS HD3 1 1
20 23097 1 1 48 LYS HE2 H -3.146 -5.823 -1.825 1.00 . A A . 160 LYS HE2 1 1
20 23098 1 1 48 LYS HE3 H -2.371 -4.407 -2.523 1.00 . A A . 160 LYS HE3 1 1
20 23099 1 1 48 LYS HG2 H -1.690 -5.182 0.784 1.00 . A A . 160 LYS HG2 1 1
20 23100 1 1 48 LYS HG3 H -2.223 -3.942 -0.382 1.00 . A A . 160 LYS HG3 1 1
20 23101 1 1 48 LYS HZ1 H -2.623 -6.110 -4.172 1.00 . A A . 160 LYS HZ1 1 1
20 23102 1 1 48 LYS HZ2 H -1.026 -5.877 -3.871 1.00 . A A . 160 LYS HZ2 1 1
20 23103 1 1 48 LYS HZ3 H -1.784 -7.197 -3.256 1.00 . A A . 160 LYS HZ3 1 1
20 23104 1 1 48 LYS N N -1.378 -1.671 0.222 1.00 . A A . 160 LYS N 1 1
20 23105 1 1 48 LYS NZ N -1.893 -6.219 -3.483 1.00 . A A . 160 LYS NZ 1 1
20 23106 1 1 48 LYS O O 1.153 -0.701 1.027 1.00 . A A . 160 LYS O 1 1
20 23107 1 1 49 CYS C C 3.895 -2.439 1.664 1.00 . A A . 161 CYS C 1 1
20 23108 1 1 49 CYS CA C 2.881 -2.090 2.753 1.00 . A A . 161 CYS CA 1 1
20 23109 1 1 49 CYS CB C 3.165 -2.840 4.055 1.00 . A A . 161 CYS CB 1 1
20 23110 1 1 49 CYS H H 1.191 -3.356 2.703 1.00 . A A . 161 CYS H 1 1
20 23111 1 1 49 CYS HA H 2.896 -1.016 2.938 1.00 . A A . 161 CYS HA 1 1
20 23112 1 1 49 CYS HB2 H 2.477 -2.465 4.813 1.00 . A A . 161 CYS HB2 1 1
20 23113 1 1 49 CYS HB3 H 2.982 -3.902 3.888 1.00 . A A . 161 CYS HB3 1 1
20 23114 1 1 49 CYS N N 1.555 -2.496 2.320 1.00 . A A . 161 CYS N 1 1
20 23115 1 1 49 CYS O O 3.943 -3.577 1.198 1.00 . A A . 161 CYS O 1 1
20 23116 1 1 49 CYS SG S 4.860 -2.604 4.627 1.00 . A A . 161 CYS SG 1 1
20 23117 1 1 50 HIS C C 6.896 -2.574 0.842 1.00 . A A . 162 HIS C 1 1
20 23118 1 1 50 HIS CA C 5.783 -1.696 0.270 1.00 . A A . 162 HIS CA 1 1
20 23119 1 1 50 HIS CB C 6.350 -0.344 -0.187 1.00 . A A . 162 HIS CB 1 1
20 23120 1 1 50 HIS CD2 C 5.437 1.715 -1.386 1.00 . A A . 162 HIS CD2 1 1
20 23121 1 1 50 HIS CE1 C 4.095 0.736 -2.832 1.00 . A A . 162 HIS CE1 1 1
20 23122 1 1 50 HIS CG C 5.492 0.364 -1.200 1.00 . A A . 162 HIS CG 1 1
20 23123 1 1 50 HIS H H 4.628 -0.548 1.628 1.00 . A A . 162 HIS H 1 1
20 23124 1 1 50 HIS HA H 5.363 -2.213 -0.593 1.00 . A A . 162 HIS HA 1 1
20 23125 1 1 50 HIS HB2 H 6.479 0.303 0.679 1.00 . A A . 162 HIS HB2 1 1
20 23126 1 1 50 HIS HB3 H 7.329 -0.495 -0.640 1.00 . A A . 162 HIS HB3 1 1
20 23127 1 1 50 HIS HD2 H 5.990 2.458 -0.831 1.00 . A A . 162 HIS HD2 1 1
20 23128 1 1 50 HIS HE1 H 3.389 0.601 -3.638 1.00 . A A . 162 HIS HE1 1 1
20 23129 1 1 50 HIS HE2 H 4.283 2.827 -2.794 1.00 . A A . 162 HIS HE2 1 1
20 23130 1 1 50 HIS N N 4.724 -1.479 1.249 1.00 . A A . 162 HIS N 1 1
20 23131 1 1 50 HIS ND1 N 4.640 -0.260 -2.115 1.00 . A A . 162 HIS ND1 1 1
20 23132 1 1 50 HIS NE2 N 4.550 1.930 -2.416 1.00 . A A . 162 HIS NE2 1 1
20 23133 1 1 50 HIS O O 7.982 -2.642 0.268 1.00 . A A . 162 HIS O 1 1
20 23134 1 1 51 PHE C C 7.273 -5.401 3.004 1.00 . A A . 163 PHE C 1 1
20 23135 1 1 51 PHE CA C 7.696 -3.981 2.660 1.00 . A A . 163 PHE CA 1 1
20 23136 1 1 51 PHE CB C 7.973 -3.197 3.932 1.00 . A A . 163 PHE CB 1 1
20 23137 1 1 51 PHE CD1 C 9.661 -4.494 5.263 1.00 . A A . 163 PHE CD1 1 1
20 23138 1 1 51 PHE CD2 C 10.323 -2.376 4.264 1.00 . A A . 163 PHE CD2 1 1
20 23139 1 1 51 PHE CE1 C 10.958 -4.645 5.778 1.00 . A A . 163 PHE CE1 1 1
20 23140 1 1 51 PHE CE2 C 11.612 -2.529 4.785 1.00 . A A . 163 PHE CE2 1 1
20 23141 1 1 51 PHE CG C 9.355 -3.359 4.500 1.00 . A A . 163 PHE CG 1 1
20 23142 1 1 51 PHE CZ C 11.931 -3.667 5.534 1.00 . A A . 163 PHE CZ 1 1
20 23143 1 1 51 PHE H H 5.726 -3.241 2.359 1.00 . A A . 163 PHE H 1 1
20 23144 1 1 51 PHE HA H 8.598 -4.019 2.049 1.00 . A A . 163 PHE HA 1 1
20 23145 1 1 51 PHE HB2 H 7.830 -2.144 3.692 1.00 . A A . 163 PHE HB2 1 1
20 23146 1 1 51 PHE HB3 H 7.252 -3.487 4.697 1.00 . A A . 163 PHE HB3 1 1
20 23147 1 1 51 PHE HD1 H 8.889 -5.230 5.440 1.00 . A A . 163 PHE HD1 1 1
20 23148 1 1 51 PHE HD2 H 10.076 -1.497 3.685 1.00 . A A . 163 PHE HD2 1 1
20 23149 1 1 51 PHE HE1 H 11.203 -5.515 6.368 1.00 . A A . 163 PHE HE1 1 1
20 23150 1 1 51 PHE HE2 H 12.355 -1.765 4.611 1.00 . A A . 163 PHE HE2 1 1
20 23151 1 1 51 PHE HZ H 12.935 -3.775 5.919 1.00 . A A . 163 PHE HZ 1 1
20 23152 1 1 51 PHE N N 6.654 -3.253 1.961 1.00 . A A . 163 PHE N 1 1
20 23153 1 1 51 PHE O O 8.069 -6.328 2.887 1.00 . A A . 163 PHE O 1 1
20 23154 1 1 52 CYS C C 4.107 -7.098 3.127 1.00 . A A . 164 CYS C 1 1
20 23155 1 1 52 CYS CA C 5.465 -6.858 3.789 1.00 . A A . 164 CYS CA 1 1
20 23156 1 1 52 CYS CB C 5.334 -6.876 5.303 1.00 . A A . 164 CYS CB 1 1
20 23157 1 1 52 CYS H H 5.416 -4.754 3.522 1.00 . A A . 164 CYS H 1 1
20 23158 1 1 52 CYS HA H 6.179 -7.629 3.499 1.00 . A A . 164 CYS HA 1 1
20 23159 1 1 52 CYS HB2 H 5.054 -7.865 5.666 1.00 . A A . 164 CYS HB2 1 1
20 23160 1 1 52 CYS HB3 H 6.295 -6.580 5.724 1.00 . A A . 164 CYS HB3 1 1
20 23161 1 1 52 CYS N N 6.017 -5.561 3.422 1.00 . A A . 164 CYS N 1 1
20 23162 1 1 52 CYS O O 3.436 -8.095 3.399 1.00 . A A . 164 CYS O 1 1
20 23163 1 1 52 CYS SG S 4.090 -5.660 5.758 1.00 . A A . 164 CYS SG 1 1
20 23164 1 1 53 GLN C C 1.235 -6.265 2.494 1.00 . A A . 165 GLN C 1 1
20 23165 1 1 53 GLN CA C 2.436 -6.158 1.548 1.00 . A A . 165 GLN CA 1 1
20 23166 1 1 53 GLN CB C 2.411 -7.204 0.425 1.00 . A A . 165 GLN CB 1 1
20 23167 1 1 53 GLN CD C 4.800 -6.848 -0.370 1.00 . A A . 165 GLN CD 1 1
20 23168 1 1 53 GLN CG C 3.321 -6.796 -0.737 1.00 . A A . 165 GLN CG 1 1
20 23169 1 1 53 GLN H H 4.350 -5.410 2.080 1.00 . A A . 165 GLN H 1 1
20 23170 1 1 53 GLN HA H 2.349 -5.183 1.070 1.00 . A A . 165 GLN HA 1 1
20 23171 1 1 53 GLN HB2 H 2.703 -8.181 0.810 1.00 . A A . 165 GLN HB2 1 1
20 23172 1 1 53 GLN HB3 H 1.396 -7.281 0.038 1.00 . A A . 165 GLN HB3 1 1
20 23173 1 1 53 GLN HE21 H 4.881 -4.835 -0.103 1.00 . A A . 165 GLN HE21 1 1
20 23174 1 1 53 GLN HE22 H 6.392 -5.703 0.127 1.00 . A A . 165 GLN HE22 1 1
20 23175 1 1 53 GLN HG2 H 3.148 -7.475 -1.572 1.00 . A A . 165 GLN HG2 1 1
20 23176 1 1 53 GLN HG3 H 3.060 -5.792 -1.072 1.00 . A A . 165 GLN HG3 1 1
20 23177 1 1 53 GLN N N 3.709 -6.170 2.259 1.00 . A A . 165 GLN N 1 1
20 23178 1 1 53 GLN NE2 N 5.406 -5.697 -0.092 1.00 . A A . 165 GLN NE2 1 1
20 23179 1 1 53 GLN O O 0.157 -6.704 2.090 1.00 . A A . 165 GLN O 1 1
20 23180 1 1 53 GLN OE1 O 5.402 -7.919 -0.335 1.00 . A A . 165 GLN OE1 1 1
20 23181 1 1 54 SER C C -0.483 -4.575 4.628 1.00 . A A . 166 SER C 1 1
20 23182 1 1 54 SER CA C 0.315 -5.872 4.727 1.00 . A A . 166 SER CA 1 1
20 23183 1 1 54 SER CB C 0.904 -6.000 6.132 1.00 . A A . 166 SER CB 1 1
20 23184 1 1 54 SER H H 2.305 -5.539 4.064 1.00 . A A . 166 SER H 1 1
20 23185 1 1 54 SER HA H -0.345 -6.719 4.543 1.00 . A A . 166 SER HA 1 1
20 23186 1 1 54 SER HB2 H 1.534 -5.133 6.333 1.00 . A A . 166 SER HB2 1 1
20 23187 1 1 54 SER HB3 H 0.092 -6.035 6.857 1.00 . A A . 166 SER HB3 1 1
20 23188 1 1 54 SER HG H 2.567 -6.959 5.937 1.00 . A A . 166 SER HG 1 1
20 23189 1 1 54 SER N N 1.401 -5.871 3.757 1.00 . A A . 166 SER N 1 1
20 23190 1 1 54 SER O O 0.035 -3.507 4.944 1.00 . A A . 166 SER O 1 1
20 23191 1 1 54 SER OG O 1.683 -7.174 6.242 1.00 . A A . 166 SER OG 1 1
20 23192 1 1 55 ILE C C -2.987 -3.005 5.540 1.00 . A A . 167 ILE C 1 1
20 23193 1 1 55 ILE CA C -2.673 -3.537 4.147 1.00 . A A . 167 ILE CA 1 1
20 23194 1 1 55 ILE CB C -3.983 -3.988 3.498 1.00 . A A . 167 ILE CB 1 1
20 23195 1 1 55 ILE CD1 C -5.624 -5.913 3.467 1.00 . A A . 167 ILE CD1 1 1
20 23196 1 1 55 ILE CG1 C -4.596 -5.150 4.288 1.00 . A A . 167 ILE CG1 1 1
20 23197 1 1 55 ILE CG2 C -3.708 -4.390 2.051 1.00 . A A . 167 ILE CG2 1 1
20 23198 1 1 55 ILE H H -2.085 -5.565 3.879 1.00 . A A . 167 ILE H 1 1
20 23199 1 1 55 ILE HA H -2.234 -2.736 3.553 1.00 . A A . 167 ILE HA 1 1
20 23200 1 1 55 ILE HB H -4.679 -3.149 3.502 1.00 . A A . 167 ILE HB 1 1
20 23201 1 1 55 ILE HD11 H -5.125 -6.369 2.612 1.00 . A A . 167 ILE HD11 1 1
20 23202 1 1 55 ILE HD12 H -6.064 -6.689 4.094 1.00 . A A . 167 ILE HD12 1 1
20 23203 1 1 55 ILE HD13 H -6.392 -5.225 3.115 1.00 . A A . 167 ILE HD13 1 1
20 23204 1 1 55 ILE HG12 H -3.808 -5.851 4.565 1.00 . A A . 167 ILE HG12 1 1
20 23205 1 1 55 ILE HG13 H -5.064 -4.764 5.195 1.00 . A A . 167 ILE HG13 1 1
20 23206 1 1 55 ILE HG21 H -3.136 -5.318 2.057 1.00 . A A . 167 ILE HG21 1 1
20 23207 1 1 55 ILE HG22 H -4.646 -4.564 1.526 1.00 . A A . 167 ILE HG22 1 1
20 23208 1 1 55 ILE HG23 H -3.162 -3.587 1.555 1.00 . A A . 167 ILE HG23 1 1
20 23209 1 1 55 ILE N N -1.744 -4.667 4.192 1.00 . A A . 167 ILE N 1 1
20 23210 1 1 55 ILE O O -3.476 -1.885 5.677 1.00 . A A . 167 ILE O 1 1
20 23211 1 1 56 SER C C -2.182 -2.089 8.233 1.00 . A A . 168 SER C 1 1
20 23212 1 1 56 SER CA C -2.845 -3.444 7.959 1.00 . A A . 168 SER CA 1 1
20 23213 1 1 56 SER CB C -2.295 -4.572 8.826 1.00 . A A . 168 SER CB 1 1
20 23214 1 1 56 SER H H -2.362 -4.738 6.353 1.00 . A A . 168 SER H 1 1
20 23215 1 1 56 SER HA H -3.909 -3.336 8.170 1.00 . A A . 168 SER HA 1 1
20 23216 1 1 56 SER HB2 H -2.461 -4.351 9.880 1.00 . A A . 168 SER HB2 1 1
20 23217 1 1 56 SER HB3 H -2.813 -5.493 8.558 1.00 . A A . 168 SER HB3 1 1
20 23218 1 1 56 SER HG H -0.595 -5.476 9.098 1.00 . A A . 168 SER HG 1 1
20 23219 1 1 56 SER N N -2.703 -3.811 6.562 1.00 . A A . 168 SER N 1 1
20 23220 1 1 56 SER O O -2.767 -1.234 8.897 1.00 . A A . 168 SER O 1 1
20 23221 1 1 56 SER OG O -0.916 -4.726 8.590 1.00 . A A . 168 SER OG 1 1
20 23222 1 1 57 HIS C C 0.494 -0.283 6.621 1.00 . A A . 169 HIS C 1 1
20 23223 1 1 57 HIS CA C -0.147 -0.723 7.936 1.00 . A A . 169 HIS CA 1 1
20 23224 1 1 57 HIS CB C 0.922 -1.028 8.991 1.00 . A A . 169 HIS CB 1 1
20 23225 1 1 57 HIS CD2 C 2.808 -2.263 7.740 1.00 . A A . 169 HIS CD2 1 1
20 23226 1 1 57 HIS CE1 C 2.613 -4.255 8.633 1.00 . A A . 169 HIS CE1 1 1
20 23227 1 1 57 HIS CG C 1.785 -2.218 8.648 1.00 . A A . 169 HIS CG 1 1
20 23228 1 1 57 HIS H H -0.561 -2.645 7.161 1.00 . A A . 169 HIS H 1 1
20 23229 1 1 57 HIS HA H -0.769 0.092 8.305 1.00 . A A . 169 HIS HA 1 1
20 23230 1 1 57 HIS HB2 H 1.570 -0.160 9.119 1.00 . A A . 169 HIS HB2 1 1
20 23231 1 1 57 HIS HB3 H 0.435 -1.218 9.947 1.00 . A A . 169 HIS HB3 1 1
20 23232 1 1 57 HIS HD1 H 1.013 -3.758 9.903 1.00 . A A . 169 HIS HD1 1 1
20 23233 1 1 57 HIS HD2 H 3.162 -1.453 7.120 1.00 . A A . 169 HIS HD2 1 1
20 23234 1 1 57 HIS HE1 H 2.757 -5.301 8.864 1.00 . A A . 169 HIS HE1 1 1
20 23235 1 1 57 HIS N N -0.955 -1.910 7.730 1.00 . A A . 169 HIS N 1 1
20 23236 1 1 57 HIS ND1 N 1.680 -3.472 9.200 1.00 . A A . 169 HIS ND1 1 1
20 23237 1 1 57 HIS NE2 N 3.333 -3.556 7.736 1.00 . A A . 169 HIS NE2 1 1
20 23238 1 1 57 HIS O O 0.102 -0.733 5.548 1.00 . A A . 169 HIS O 1 1
20 23239 1 1 58 MET C C 3.716 0.793 5.835 1.00 . A A . 170 MET C 1 1
20 23240 1 1 58 MET CA C 2.247 1.067 5.558 1.00 . A A . 170 MET CA 1 1
20 23241 1 1 58 MET CB C 2.045 2.574 5.402 1.00 . A A . 170 MET CB 1 1
20 23242 1 1 58 MET CE C 0.458 1.591 2.704 1.00 . A A . 170 MET CE 1 1
20 23243 1 1 58 MET CG C 0.596 2.969 5.113 1.00 . A A . 170 MET CG 1 1
20 23244 1 1 58 MET H H 1.744 0.979 7.603 1.00 . A A . 170 MET H 1 1
20 23245 1 1 58 MET HA H 1.942 0.541 4.653 1.00 . A A . 170 MET HA 1 1
20 23246 1 1 58 MET HB2 H 2.355 3.047 6.334 1.00 . A A . 170 MET HB2 1 1
20 23247 1 1 58 MET HB3 H 2.688 2.939 4.601 1.00 . A A . 170 MET HB3 1 1
20 23248 1 1 58 MET HE1 H -0.222 0.899 3.200 1.00 . A A . 170 MET HE1 1 1
20 23249 1 1 58 MET HE2 H 0.266 1.596 1.631 1.00 . A A . 170 MET HE2 1 1
20 23250 1 1 58 MET HE3 H 1.488 1.285 2.883 1.00 . A A . 170 MET HE3 1 1
20 23251 1 1 58 MET HG2 H -0.080 2.216 5.518 1.00 . A A . 170 MET HG2 1 1
20 23252 1 1 58 MET HG3 H 0.409 3.910 5.629 1.00 . A A . 170 MET HG3 1 1
20 23253 1 1 58 MET N N 1.487 0.604 6.702 1.00 . A A . 170 MET N 1 1
20 23254 1 1 58 MET O O 4.092 0.599 6.992 1.00 . A A . 170 MET O 1 1
20 23255 1 1 58 MET SD S 0.212 3.251 3.369 1.00 . A A . 170 MET SD 1 1
20 23256 1 1 59 VAL C C 6.481 1.805 5.852 1.00 . A A . 171 VAL C 1 1
20 23257 1 1 59 VAL CA C 5.997 0.662 4.985 1.00 . A A . 171 VAL CA 1 1
20 23258 1 1 59 VAL CB C 6.702 0.714 3.635 1.00 . A A . 171 VAL CB 1 1
20 23259 1 1 59 VAL CG1 C 6.645 2.130 3.080 1.00 . A A . 171 VAL CG1 1 1
20 23260 1 1 59 VAL CG2 C 8.167 0.339 3.775 1.00 . A A . 171 VAL CG2 1 1
20 23261 1 1 59 VAL H H 4.197 0.858 3.864 1.00 . A A . 171 VAL H 1 1
20 23262 1 1 59 VAL HA H 6.206 -0.292 5.468 1.00 . A A . 171 VAL HA 1 1
20 23263 1 1 59 VAL HB H 6.214 0.023 2.950 1.00 . A A . 171 VAL HB 1 1
20 23264 1 1 59 VAL HG11 H 7.309 2.786 3.644 1.00 . A A . 171 VAL HG11 1 1
20 23265 1 1 59 VAL HG12 H 6.910 2.145 2.023 1.00 . A A . 171 VAL HG12 1 1
20 23266 1 1 59 VAL HG13 H 5.622 2.483 3.217 1.00 . A A . 171 VAL HG13 1 1
20 23267 1 1 59 VAL HG21 H 8.261 -0.447 4.525 1.00 . A A . 171 VAL HG21 1 1
20 23268 1 1 59 VAL HG22 H 8.519 0.009 2.797 1.00 . A A . 171 VAL HG22 1 1
20 23269 1 1 59 VAL HG23 H 8.734 1.202 4.122 1.00 . A A . 171 VAL HG23 1 1
20 23270 1 1 59 VAL N N 4.557 0.774 4.804 1.00 . A A . 171 VAL N 1 1
20 23271 1 1 59 VAL O O 7.524 1.723 6.494 1.00 . A A . 171 VAL O 1 1
20 23272 1 1 60 ALA C C 5.963 3.699 8.152 1.00 . A A . 172 ALA C 1 1
20 23273 1 1 60 ALA CA C 6.011 4.047 6.667 1.00 . A A . 172 ALA CA 1 1
20 23274 1 1 60 ALA CB C 4.994 5.131 6.340 1.00 . A A . 172 ALA CB 1 1
20 23275 1 1 60 ALA H H 4.868 2.903 5.304 1.00 . A A . 172 ALA H 1 1
20 23276 1 1 60 ALA HA H 7.020 4.340 6.374 1.00 . A A . 172 ALA HA 1 1
20 23277 1 1 60 ALA HB1 H 5.001 5.322 5.267 1.00 . A A . 172 ALA HB1 1 1
20 23278 1 1 60 ALA HB2 H 4.005 4.788 6.642 1.00 . A A . 172 ALA HB2 1 1
20 23279 1 1 60 ALA HB3 H 5.249 6.039 6.887 1.00 . A A . 172 ALA HB3 1 1
20 23280 1 1 60 ALA N N 5.703 2.886 5.871 1.00 . A A . 172 ALA N 1 1
20 23281 1 1 60 ALA O O 6.416 4.473 8.995 1.00 . A A . 172 ALA O 1 1
20 23282 1 1 61 SER C C 5.405 0.512 9.840 1.00 . A A . 173 SER C 1 1
20 23283 1 1 61 SER CA C 5.203 2.028 9.789 1.00 . A A . 173 SER CA 1 1
20 23284 1 1 61 SER CB C 3.776 2.391 10.196 1.00 . A A . 173 SER CB 1 1
20 23285 1 1 61 SER H H 5.091 1.942 7.695 1.00 . A A . 173 SER H 1 1
20 23286 1 1 61 SER HA H 5.915 2.501 10.465 1.00 . A A . 173 SER HA 1 1
20 23287 1 1 61 SER HB2 H 3.203 2.637 9.301 1.00 . A A . 173 SER HB2 1 1
20 23288 1 1 61 SER HB3 H 3.310 1.533 10.680 1.00 . A A . 173 SER HB3 1 1
20 23289 1 1 61 SER HG H 4.295 3.241 11.844 1.00 . A A . 173 SER HG 1 1
20 23290 1 1 61 SER N N 5.410 2.525 8.456 1.00 . A A . 173 SER N 1 1
20 23291 1 1 61 SER O O 4.970 -0.111 10.806 1.00 . A A . 173 SER O 1 1
20 23292 1 1 61 SER OG O 3.797 3.501 11.066 1.00 . A A . 173 SER OG 1 1
20 23293 1 1 62 CYS C C 6.871 -1.987 10.148 1.00 . A A . 174 CYS C 1 1
20 23294 1 1 62 CYS CA C 6.221 -1.537 8.835 1.00 . A A . 174 CYS CA 1 1
20 23295 1 1 62 CYS CB C 7.036 -2.008 7.637 1.00 . A A . 174 CYS CB 1 1
20 23296 1 1 62 CYS H H 6.405 0.460 8.059 1.00 . A A . 174 CYS H 1 1
20 23297 1 1 62 CYS HA H 5.239 -2.002 8.742 1.00 . A A . 174 CYS HA 1 1
20 23298 1 1 62 CYS HB2 H 6.695 -1.516 6.725 1.00 . A A . 174 CYS HB2 1 1
20 23299 1 1 62 CYS HB3 H 8.090 -1.776 7.791 1.00 . A A . 174 CYS HB3 1 1
20 23300 1 1 62 CYS N N 6.048 -0.090 8.828 1.00 . A A . 174 CYS N 1 1
20 23301 1 1 62 CYS O O 7.858 -1.396 10.591 1.00 . A A . 174 CYS O 1 1
20 23302 1 1 62 CYS SG S 6.792 -3.791 7.413 1.00 . A A . 174 CYS SG 1 1
20 23303 1 1 63 PRO C C 8.138 -4.410 11.698 1.00 . A A . 175 PRO C 1 1
20 23304 1 1 63 PRO CA C 6.885 -3.596 11.999 1.00 . A A . 175 PRO CA 1 1
20 23305 1 1 63 PRO CB C 5.789 -4.507 12.541 1.00 . A A . 175 PRO CB 1 1
20 23306 1 1 63 PRO CD C 5.130 -3.729 10.387 1.00 . A A . 175 PRO CD 1 1
20 23307 1 1 63 PRO CG C 5.058 -4.954 11.282 1.00 . A A . 175 PRO CG 1 1
20 23308 1 1 63 PRO HA H 7.124 -2.813 12.719 1.00 . A A . 175 PRO HA 1 1
20 23309 1 1 63 PRO HB2 H 6.200 -5.359 13.084 1.00 . A A . 175 PRO HB2 1 1
20 23310 1 1 63 PRO HB3 H 5.115 -3.923 13.168 1.00 . A A . 175 PRO HB3 1 1
20 23311 1 1 63 PRO HD2 H 5.171 -4.041 9.343 1.00 . A A . 175 PRO HD2 1 1
20 23312 1 1 63 PRO HD3 H 4.262 -3.094 10.562 1.00 . A A . 175 PRO HD3 1 1
20 23313 1 1 63 PRO HG2 H 5.604 -5.769 10.806 1.00 . A A . 175 PRO HG2 1 1
20 23314 1 1 63 PRO HG3 H 4.027 -5.241 11.487 1.00 . A A . 175 PRO HG3 1 1
20 23315 1 1 63 PRO N N 6.332 -3.029 10.786 1.00 . A A . 175 PRO N 1 1
20 23316 1 1 63 PRO O O 8.895 -4.728 12.614 1.00 . A A . 175 PRO O 1 1
20 23317 1 1 64 LEU C C 10.753 -4.649 9.930 1.00 . A A . 176 LEU C 1 1
20 23318 1 1 64 LEU CA C 9.541 -5.546 10.071 1.00 . A A . 176 LEU CA 1 1
20 23319 1 1 64 LEU CB C 9.278 -6.258 8.744 1.00 . A A . 176 LEU CB 1 1
20 23320 1 1 64 LEU CD1 C 7.876 -7.780 7.415 1.00 . A A . 176 LEU CD1 1 1
20 23321 1 1 64 LEU CD2 C 7.942 -8.066 9.882 1.00 . A A . 176 LEU CD2 1 1
20 23322 1 1 64 LEU CG C 7.973 -7.051 8.747 1.00 . A A . 176 LEU CG 1 1
20 23323 1 1 64 LEU H H 7.743 -4.471 9.698 1.00 . A A . 176 LEU H 1 1
20 23324 1 1 64 LEU HA H 9.734 -6.289 10.845 1.00 . A A . 176 LEU HA 1 1
20 23325 1 1 64 LEU HB2 H 9.228 -5.512 7.951 1.00 . A A . 176 LEU HB2 1 1
20 23326 1 1 64 LEU HB3 H 10.104 -6.937 8.537 1.00 . A A . 176 LEU HB3 1 1
20 23327 1 1 64 LEU HD11 H 8.666 -8.528 7.351 1.00 . A A . 176 LEU HD11 1 1
20 23328 1 1 64 LEU HD12 H 6.899 -8.257 7.333 1.00 . A A . 176 LEU HD12 1 1
20 23329 1 1 64 LEU HD13 H 8.012 -7.054 6.612 1.00 . A A . 176 LEU HD13 1 1
20 23330 1 1 64 LEU HD21 H 7.024 -8.651 9.807 1.00 . A A . 176 LEU HD21 1 1
20 23331 1 1 64 LEU HD22 H 8.810 -8.720 9.807 1.00 . A A . 176 LEU HD22 1 1
20 23332 1 1 64 LEU HD23 H 7.957 -7.549 10.841 1.00 . A A . 176 LEU HD23 1 1
20 23333 1 1 64 LEU HG H 7.126 -6.371 8.837 1.00 . A A . 176 LEU HG 1 1
20 23334 1 1 64 LEU N N 8.379 -4.756 10.429 1.00 . A A . 176 LEU N 1 1
20 23335 1 1 64 LEU O O 11.767 -4.873 10.586 1.00 . A A . 176 LEU O 1 1
20 23336 1 1 65 LYS C C 12.421 -2.181 10.012 1.00 . A A . 177 LYS C 1 1
20 23337 1 1 65 LYS CA C 11.776 -2.745 8.758 1.00 . A A . 177 LYS CA 1 1
20 23338 1 1 65 LYS CB C 11.297 -1.624 7.849 1.00 . A A . 177 LYS CB 1 1
20 23339 1 1 65 LYS CD C 9.864 0.432 7.762 1.00 . A A . 177 LYS CD 1 1
20 23340 1 1 65 LYS CE C 10.942 1.383 7.245 1.00 . A A . 177 LYS CE 1 1
20 23341 1 1 65 LYS CG C 10.449 -0.661 8.659 1.00 . A A . 177 LYS CG 1 1
20 23342 1 1 65 LYS H H 9.779 -3.453 8.601 1.00 . A A . 177 LYS H 1 1
20 23343 1 1 65 LYS HA H 12.534 -3.313 8.221 1.00 . A A . 177 LYS HA 1 1
20 23344 1 1 65 LYS HB2 H 12.152 -1.096 7.428 1.00 . A A . 177 LYS HB2 1 1
20 23345 1 1 65 LYS HB3 H 10.679 -2.040 7.054 1.00 . A A . 177 LYS HB3 1 1
20 23346 1 1 65 LYS HD2 H 9.384 -0.049 6.910 1.00 . A A . 177 LYS HD2 1 1
20 23347 1 1 65 LYS HD3 H 9.123 1.000 8.323 1.00 . A A . 177 LYS HD3 1 1
20 23348 1 1 65 LYS HE2 H 11.764 0.805 6.822 1.00 . A A . 177 LYS HE2 1 1
20 23349 1 1 65 LYS HE3 H 10.510 2.006 6.463 1.00 . A A . 177 LYS HE3 1 1
20 23350 1 1 65 LYS HG2 H 9.634 -1.223 9.115 1.00 . A A . 177 LYS HG2 1 1
20 23351 1 1 65 LYS HG3 H 11.075 -0.255 9.454 1.00 . A A . 177 LYS HG3 1 1
20 23352 1 1 65 LYS HZ1 H 10.683 2.822 8.675 1.00 . A A . 177 LYS HZ1 1 1
20 23353 1 1 65 LYS HZ2 H 11.813 1.708 9.087 1.00 . A A . 177 LYS HZ2 1 1
20 23354 1 1 65 LYS HZ3 H 12.154 2.869 7.961 1.00 . A A . 177 LYS HZ3 1 1
20 23355 1 1 65 LYS N N 10.656 -3.625 9.073 1.00 . A A . 177 LYS N 1 1
20 23356 1 1 65 LYS NZ N 11.440 2.254 8.324 1.00 . A A . 177 LYS NZ 1 1
20 23357 1 1 65 LYS O O 13.578 -1.772 9.972 1.00 . A A . 177 LYS O 1 1
20 23358 1 1 66 ALA C C 13.425 -2.348 12.831 1.00 . A A . 178 ALA C 1 1
20 23359 1 1 66 ALA CA C 12.152 -1.635 12.375 1.00 . A A . 178 ALA CA 1 1
20 23360 1 1 66 ALA CB C 11.054 -1.827 13.417 1.00 . A A . 178 ALA CB 1 1
20 23361 1 1 66 ALA H H 10.734 -2.523 11.084 1.00 . A A . 178 ALA H 1 1
20 23362 1 1 66 ALA HA H 12.363 -0.576 12.232 1.00 . A A . 178 ALA HA 1 1
20 23363 1 1 66 ALA HB1 H 10.881 -2.895 13.550 1.00 . A A . 178 ALA HB1 1 1
20 23364 1 1 66 ALA HB2 H 11.371 -1.394 14.365 1.00 . A A . 178 ALA HB2 1 1
20 23365 1 1 66 ALA HB3 H 10.136 -1.349 13.076 1.00 . A A . 178 ALA HB3 1 1
20 23366 1 1 66 ALA N N 11.676 -2.160 11.115 1.00 . A A . 178 ALA N 1 1
20 23367 1 1 66 ALA O O 14.166 -1.824 13.656 1.00 . A A . 178 ALA O 1 1
20 23368 1 1 67 GLN C C 15.393 -5.034 11.336 1.00 . A A . 179 GLN C 1 1
20 23369 1 1 67 GLN CA C 14.865 -4.316 12.582 1.00 . A A . 179 GLN CA 1 1
20 23370 1 1 67 GLN CB C 14.602 -5.251 13.770 1.00 . A A . 179 GLN CB 1 1
20 23371 1 1 67 GLN CD C 13.137 -7.037 12.670 1.00 . A A . 179 GLN CD 1 1
20 23372 1 1 67 GLN CG C 13.250 -5.966 13.747 1.00 . A A . 179 GLN CG 1 1
20 23373 1 1 67 GLN H H 13.000 -3.940 11.648 1.00 . A A . 179 GLN H 1 1
20 23374 1 1 67 GLN HA H 15.645 -3.618 12.884 1.00 . A A . 179 GLN HA 1 1
20 23375 1 1 67 GLN HB2 H 15.411 -5.979 13.833 1.00 . A A . 179 GLN HB2 1 1
20 23376 1 1 67 GLN HB3 H 14.625 -4.648 14.678 1.00 . A A . 179 GLN HB3 1 1
20 23377 1 1 67 GLN HE21 H 11.135 -6.745 12.543 1.00 . A A . 179 GLN HE21 1 1
20 23378 1 1 67 GLN HE22 H 11.778 -7.986 11.494 1.00 . A A . 179 GLN HE22 1 1
20 23379 1 1 67 GLN HG2 H 13.092 -6.447 14.713 1.00 . A A . 179 GLN HG2 1 1
20 23380 1 1 67 GLN HG3 H 12.454 -5.235 13.611 1.00 . A A . 179 GLN HG3 1 1
20 23381 1 1 67 GLN N N 13.674 -3.542 12.286 1.00 . A A . 179 GLN N 1 1
20 23382 1 1 67 GLN NE2 N 11.923 -7.274 12.196 1.00 . A A . 179 GLN NE2 1 1
20 23383 1 1 67 GLN O O 16.184 -5.970 11.437 1.00 . A A . 179 GLN O 1 1
20 23384 1 1 67 GLN OE1 O 14.125 -7.646 12.264 1.00 . A A . 179 GLN OE1 1 1
20 23385 1 1 68 GLN C C 16.067 -4.067 8.025 1.00 . A A . 180 GLN C 1 1
20 23386 1 1 68 GLN CA C 15.416 -5.145 8.880 1.00 . A A . 180 GLN CA 1 1
20 23387 1 1 68 GLN CB C 14.222 -5.685 8.084 1.00 . A A . 180 GLN CB 1 1
20 23388 1 1 68 GLN CD C 13.557 -8.066 8.614 1.00 . A A . 180 GLN CD 1 1
20 23389 1 1 68 GLN CG C 13.290 -6.590 8.881 1.00 . A A . 180 GLN CG 1 1
20 23390 1 1 68 GLN H H 14.284 -3.839 10.133 1.00 . A A . 180 GLN H 1 1
20 23391 1 1 68 GLN HA H 16.125 -5.953 9.061 1.00 . A A . 180 GLN HA 1 1
20 23392 1 1 68 GLN HB2 H 13.643 -4.830 7.737 1.00 . A A . 180 GLN HB2 1 1
20 23393 1 1 68 GLN HB3 H 14.589 -6.213 7.205 1.00 . A A . 180 GLN HB3 1 1
20 23394 1 1 68 GLN HE21 H 14.031 -8.391 10.566 1.00 . A A . 180 GLN HE21 1 1
20 23395 1 1 68 GLN HE22 H 14.112 -9.793 9.511 1.00 . A A . 180 GLN HE22 1 1
20 23396 1 1 68 GLN HG2 H 13.386 -6.377 9.945 1.00 . A A . 180 GLN HG2 1 1
20 23397 1 1 68 GLN HG3 H 12.267 -6.351 8.586 1.00 . A A . 180 GLN HG3 1 1
20 23398 1 1 68 GLN N N 14.958 -4.592 10.151 1.00 . A A . 180 GLN N 1 1
20 23399 1 1 68 GLN NE2 N 13.934 -8.809 9.651 1.00 . A A . 180 GLN NE2 1 1
20 23400 1 1 68 GLN O O 16.881 -4.370 7.156 1.00 . A A . 180 GLN O 1 1
20 23401 1 1 68 GLN OE1 O 13.425 -8.531 7.482 1.00 . A A . 180 GLN OE1 1 1
20 23402 1 1 69 GLY C C 15.582 -0.379 7.969 1.00 . A A . 181 GLY C 1 1
20 23403 1 1 69 GLY CA C 16.217 -1.681 7.500 1.00 . A A . 181 GLY CA 1 1
20 23404 1 1 69 GLY H H 15.044 -2.611 9.005 1.00 . A A . 181 GLY H 1 1
20 23405 1 1 69 GLY HA2 H 17.298 -1.621 7.628 1.00 . A A . 181 GLY HA2 1 1
20 23406 1 1 69 GLY HA3 H 15.987 -1.830 6.445 1.00 . A A . 181 GLY HA3 1 1
20 23407 1 1 69 GLY N N 15.709 -2.802 8.269 1.00 . A A . 181 GLY N 1 1
20 23408 1 1 69 GLY O O 14.896 0.278 7.187 1.00 . A A . 181 GLY O 1 1
20 23409 1 1 70 PRO C C 15.799 2.486 9.211 1.00 . A A . 182 PRO C 1 1
20 23410 1 1 70 PRO CA C 15.212 1.214 9.823 1.00 . A A . 182 PRO CA 1 1
20 23411 1 1 70 PRO CB C 15.520 1.108 11.316 1.00 . A A . 182 PRO CB 1 1
20 23412 1 1 70 PRO CD C 16.608 -0.694 10.201 1.00 . A A . 182 PRO CD 1 1
20 23413 1 1 70 PRO CG C 16.791 0.274 11.366 1.00 . A A . 182 PRO CG 1 1
20 23414 1 1 70 PRO HA H 14.133 1.208 9.668 1.00 . A A . 182 PRO HA 1 1
20 23415 1 1 70 PRO HB2 H 15.660 2.087 11.775 1.00 . A A . 182 PRO HB2 1 1
20 23416 1 1 70 PRO HB3 H 14.718 0.565 11.815 1.00 . A A . 182 PRO HB3 1 1
20 23417 1 1 70 PRO HD2 H 17.571 -0.977 9.776 1.00 . A A . 182 PRO HD2 1 1
20 23418 1 1 70 PRO HD3 H 16.084 -1.582 10.554 1.00 . A A . 182 PRO HD3 1 1
20 23419 1 1 70 PRO HG2 H 17.651 0.915 11.172 1.00 . A A . 182 PRO HG2 1 1
20 23420 1 1 70 PRO HG3 H 16.902 -0.249 12.315 1.00 . A A . 182 PRO HG3 1 1
20 23421 1 1 70 PRO N N 15.792 0.011 9.233 1.00 . A A . 182 PRO N 1 1
20 23422 1 1 70 PRO O O 15.377 3.585 9.569 1.00 . A A . 182 PRO O 1 1
20 23423 1 1 71 SER C C 16.366 4.121 6.641 1.00 . A A . 183 SER C 1 1
20 23424 1 1 71 SER CA C 17.373 3.460 7.587 1.00 . A A . 183 SER CA 1 1
20 23425 1 1 71 SER CB C 18.584 2.946 6.811 1.00 . A A . 183 SER CB 1 1
20 23426 1 1 71 SER H H 17.080 1.418 8.052 1.00 . A A . 183 SER H 1 1
20 23427 1 1 71 SER HA H 17.713 4.203 8.308 1.00 . A A . 183 SER HA 1 1
20 23428 1 1 71 SER HB2 H 19.013 3.750 6.212 1.00 . A A . 183 SER HB2 1 1
20 23429 1 1 71 SER HB3 H 19.342 2.600 7.512 1.00 . A A . 183 SER HB3 1 1
20 23430 1 1 71 SER HG H 18.996 1.524 5.565 1.00 . A A . 183 SER HG 1 1
20 23431 1 1 71 SER N N 16.759 2.345 8.296 1.00 . A A . 183 SER N 1 1
20 23432 1 1 71 SER O O 15.270 3.608 6.428 1.00 . A A . 183 SER O 1 1
20 23433 1 1 71 SER OG O 18.203 1.882 5.968 1.00 . A A . 183 SER OG 1 1
20 23434 1 1 72 ALA C C 16.685 6.790 4.127 1.00 . A A . 184 ALA C 1 1
20 23435 1 1 72 ALA CA C 15.874 5.985 5.143 1.00 . A A . 184 ALA CA 1 1
20 23436 1 1 72 ALA CB C 14.962 6.916 5.941 1.00 . A A . 184 ALA CB 1 1
20 23437 1 1 72 ALA H H 17.644 5.658 6.276 1.00 . A A . 184 ALA H 1 1
20 23438 1 1 72 ALA HA H 15.259 5.266 4.602 1.00 . A A . 184 ALA HA 1 1
20 23439 1 1 72 ALA HB1 H 15.567 7.658 6.461 1.00 . A A . 184 ALA HB1 1 1
20 23440 1 1 72 ALA HB2 H 14.270 7.412 5.260 1.00 . A A . 184 ALA HB2 1 1
20 23441 1 1 72 ALA HB3 H 14.393 6.334 6.667 1.00 . A A . 184 ALA HB3 1 1
20 23442 1 1 72 ALA N N 16.736 5.267 6.067 1.00 . A A . 184 ALA N 1 1
20 23443 1 1 72 ALA O O 16.110 7.488 3.294 1.00 . A A . 184 ALA O 1 1
20 23444 1 1 73 GLN C C 20.062 6.537 2.854 1.00 . A A . 185 GLN C 1 1
20 23445 1 1 73 GLN CA C 18.903 7.426 3.294 1.00 . A A . 185 GLN CA 1 1
20 23446 1 1 73 GLN CB C 19.458 8.662 4.008 1.00 . A A . 185 GLN CB 1 1
20 23447 1 1 73 GLN CD C 18.925 10.880 5.064 1.00 . A A . 185 GLN CD 1 1
20 23448 1 1 73 GLN CG C 18.346 9.627 4.421 1.00 . A A . 185 GLN CG 1 1
20 23449 1 1 73 GLN H H 18.452 6.104 4.880 1.00 . A A . 185 GLN H 1 1
20 23450 1 1 73 GLN HA H 18.351 7.750 2.411 1.00 . A A . 185 GLN HA 1 1
20 23451 1 1 73 GLN HB2 H 20.016 8.355 4.892 1.00 . A A . 185 GLN HB2 1 1
20 23452 1 1 73 GLN HB3 H 20.144 9.176 3.334 1.00 . A A . 185 GLN HB3 1 1
20 23453 1 1 73 GLN HE21 H 17.202 11.221 6.086 1.00 . A A . 185 GLN HE21 1 1
20 23454 1 1 73 GLN HE22 H 18.485 12.386 6.347 1.00 . A A . 185 GLN HE22 1 1
20 23455 1 1 73 GLN HG2 H 17.760 9.915 3.550 1.00 . A A . 185 GLN HG2 1 1
20 23456 1 1 73 GLN HG3 H 17.693 9.135 5.143 1.00 . A A . 185 GLN HG3 1 1
20 23457 1 1 73 GLN N N 18.020 6.696 4.187 1.00 . A A . 185 GLN N 1 1
20 23458 1 1 73 GLN NE2 N 18.140 11.547 5.902 1.00 . A A . 185 GLN NE2 1 1
20 23459 1 1 73 GLN O O 20.342 5.514 3.475 1.00 . A A . 185 GLN O 1 1
20 23460 1 1 73 GLN OE1 O 20.069 11.244 4.809 1.00 . A A . 185 GLN OE1 1 1
20 23461 1 1 74 GLY C C 22.324 6.803 -0.086 1.00 . A A . 186 GLY C 1 1
20 23462 1 1 74 GLY CA C 21.890 6.213 1.246 1.00 . A A . 186 GLY CA 1 1
20 23463 1 1 74 GLY H H 20.462 7.777 1.297 1.00 . A A . 186 GLY H 1 1
20 23464 1 1 74 GLY HA2 H 22.719 6.275 1.950 1.00 . A A . 186 GLY HA2 1 1
20 23465 1 1 74 GLY HA3 H 21.625 5.167 1.098 1.00 . A A . 186 GLY HA3 1 1
20 23466 1 1 74 GLY N N 20.744 6.934 1.778 1.00 . A A . 186 GLY N 1 1
20 23467 1 1 74 GLY O O 22.296 6.048 -1.082 1.00 . A A . 186 GLY O 1 1
20 23468 1 1 74 GLY OXT O 22.686 7.998 -0.101 1.00 . A A . 186 GLY OXT 1 1
20 23469 2 2 1 A C1' C 8.642 5.518 1.729 1.00 . B B . 1 A C1' 1 1
20 23470 2 2 1 A C2 C 10.922 1.879 2.744 1.00 . B B . 1 A C2 1 1
20 23471 2 2 1 A C2' C 8.024 5.433 3.110 1.00 . B B . 1 A C2' 1 1
20 23472 2 2 1 A C3' C 8.353 6.816 3.635 1.00 . B B . 1 A C3' 1 1
20 23473 2 2 1 A C4 C 9.570 3.134 1.523 1.00 . B B . 1 A C4 1 1
20 23474 2 2 1 A C4' C 9.746 7.020 3.058 1.00 . B B . 1 A C4' 1 1
20 23475 2 2 1 A C5 C 9.434 2.161 0.566 1.00 . B B . 1 A C5 1 1
20 23476 2 2 1 A C5' C 10.809 6.605 4.074 1.00 . B B . 1 A C5' 1 1
20 23477 2 2 1 A C6 C 10.145 0.970 0.792 1.00 . B B . 1 A C6 1 1
20 23478 2 2 1 A C8 C 8.229 3.782 -0.082 1.00 . B B . 1 A C8 1 1
20 23479 2 2 1 A H1' H 7.991 6.133 1.106 1.00 . B B . 1 A H1' 1 1
20 23480 2 2 1 A H2 H 11.523 1.721 3.627 1.00 . B B . 1 A H2 1 1
20 23481 2 2 1 A H2' H 8.522 4.669 3.706 1.00 . B B . 1 A H2' 1 1
20 23482 2 2 1 A H3' H 8.368 6.839 4.725 1.00 . B B . 1 A H3' 1 1
20 23483 2 2 1 A H4' H 9.814 8.077 2.802 1.00 . B B . 1 A H4' 1 1
20 23484 2 2 1 A H5' H 10.605 7.077 5.035 1.00 . B B . 1 A H5' 1 1
20 23485 2 2 1 A H5'' H 10.795 5.522 4.195 1.00 . B B . 1 A H5'' 1 1
20 23486 2 2 1 A H61 H 10.647 -0.907 0.189 1.00 . B B . 1 A H61 1 1
20 23487 2 2 1 A H62 H 9.591 -0.025 -0.898 1.00 . B B . 1 A H62 1 1
20 23488 2 2 1 A H8 H 7.532 4.395 -0.632 1.00 . B B . 1 A H8 1 1
20 23489 2 2 1 A HO2' H 6.270 5.325 3.935 1.00 . B B . 1 A HO2' 1 1
20 23490 2 2 1 A HO5' H 12.196 6.677 2.727 1.00 . B B . 1 A HO5' 1 1
20 23491 2 2 1 A N1 N 10.886 0.856 1.897 1.00 . B B . 1 A N1 1 1
20 23492 2 2 1 A N3 N 10.320 3.058 2.649 1.00 . B B . 1 A N3 1 1
20 23493 2 2 1 A N6 N 10.124 -0.074 -0.042 1.00 . B B . 1 A N6 1 1
20 23494 2 2 1 A N7 N 8.579 2.577 -0.448 1.00 . B B . 1 A N7 1 1
20 23495 2 2 1 A N9 N 8.817 4.203 1.078 1.00 . B B . 1 A N9 1 1
20 23496 2 2 1 A O2' O 6.638 5.218 3.053 1.00 . B B . 1 A O2' 1 1
20 23497 2 2 1 A O3' O 7.528 7.830 3.081 1.00 . B B . 1 A O3' 1 1
20 23498 2 2 1 A O4' O 9.864 6.211 1.896 1.00 . B B . 1 A O4' 1 1
20 23499 2 2 1 A O5' O 12.080 7.018 3.616 1.00 . B B . 1 A O5' 1 1
20 23500 2 2 2 G C1' C 2.622 6.626 0.663 1.00 . B B . 2 G C1' 1 1
20 23501 2 2 2 G C2 C 2.158 2.448 -0.450 1.00 . B B . 2 G C2 1 1
20 23502 2 2 2 G C2' C 1.556 7.267 1.538 1.00 . B B . 2 G C2' 1 1
20 23503 2 2 2 G C3' C 2.297 8.402 2.236 1.00 . B B . 2 G C3' 1 1
20 23504 2 2 2 G C4 C 2.889 4.125 0.857 1.00 . B B . 2 G C4 1 1
20 23505 2 2 2 G C4' C 3.428 8.706 1.259 1.00 . B B . 2 G C4' 1 1
20 23506 2 2 2 G C5 C 3.490 3.288 1.754 1.00 . B B . 2 G C5 1 1
20 23507 2 2 2 G C5' C 4.669 9.181 2.013 1.00 . B B . 2 G C5' 1 1
20 23508 2 2 2 G C6 C 3.460 1.887 1.529 1.00 . B B . 2 G C6 1 1
20 23509 2 2 2 G C8 C 3.926 5.261 2.420 1.00 . B B . 2 G C8 1 1
20 23510 2 2 2 G H1 H 2.724 0.558 0.194 1.00 . B B . 2 G H1 1 1
20 23511 2 2 2 G H1' H 2.176 6.359 -0.296 1.00 . B B . 2 G H1' 1 1
20 23512 2 2 2 G H2' H 1.148 6.558 2.259 1.00 . B B . 2 G H2' 1 1
20 23513 2 2 2 G H21 H 1.457 0.954 -1.638 1.00 . B B . 2 G H21 1 1
20 23514 2 2 2 G H22 H 1.081 2.573 -2.174 1.00 . B B . 2 G H22 1 1
20 23515 2 2 2 G H3' H 2.699 8.041 3.183 1.00 . B B . 2 G H3' 1 1
20 23516 2 2 2 G H4' H 3.094 9.502 0.593 1.00 . B B . 2 G H4' 1 1
20 23517 2 2 2 G H5' H 5.478 9.350 1.303 1.00 . B B . 2 G H5' 1 1
20 23518 2 2 2 G H5'' H 4.436 10.116 2.524 1.00 . B B . 2 G H5'' 1 1
20 23519 2 2 2 G H8 H 4.392 6.065 2.969 1.00 . B B . 2 G H8 1 1
20 23520 2 2 2 G HO2' H -0.096 8.215 1.196 1.00 . B B . 2 G HO2' 1 1
20 23521 2 2 2 G N1 N 2.770 1.549 0.385 1.00 . B B . 2 G N1 1 1
20 23522 2 2 2 G N2 N 1.513 1.953 -1.503 1.00 . B B . 2 G N2 1 1
20 23523 2 2 2 G N3 N 2.195 3.775 -0.261 1.00 . B B . 2 G N3 1 1
20 23524 2 2 2 G N7 N 4.100 4.021 2.768 1.00 . B B . 2 G N7 1 1
20 23525 2 2 2 G N9 N 3.138 5.403 1.301 1.00 . B B . 2 G N9 1 1
20 23526 2 2 2 G O2' O 0.549 7.735 0.671 1.00 . B B . 2 G O2' 1 1
20 23527 2 2 2 G O3' O 1.521 9.571 2.443 1.00 . B B . 2 G O3' 1 1
20 23528 2 2 2 G O4' O 3.681 7.552 0.478 1.00 . B B . 2 G O4' 1 1
20 23529 2 2 2 G O5' O 5.038 8.211 2.972 1.00 . B B . 2 G O5' 1 1
20 23530 2 2 2 G O6 O 3.957 0.989 2.198 1.00 . B B . 2 G O6 1 1
20 23531 2 2 2 G OP1 O 6.519 9.898 4.061 1.00 . B B . 2 G OP1 1 1
20 23532 2 2 2 G OP2 O 6.138 7.616 5.140 1.00 . B B . 2 G OP2 1 1
20 23533 2 2 2 G P P 6.307 8.439 3.926 1.00 . B B . 2 G P 1 1
20 23534 2 2 3 G C1' C -3.027 8.253 -1.053 1.00 . B B . 3 G C1' 1 1
20 23535 2 2 3 G C2 C -6.486 8.408 1.634 1.00 . B B . 3 G C2 1 1
20 23536 2 2 3 G C2' C -3.491 9.668 -1.364 1.00 . B B . 3 G C2' 1 1
20 23537 2 2 3 G C3' C -2.261 10.492 -1.007 1.00 . B B . 3 G C3' 1 1
20 23538 2 2 3 G C4 C -5.201 7.496 0.040 1.00 . B B . 3 G C4 1 1
20 23539 2 2 3 G C4' C -1.547 9.607 0.022 1.00 . B B . 3 G C4' 1 1
20 23540 2 2 3 G C5 C -6.026 6.412 -0.136 1.00 . B B . 3 G C5 1 1
20 23541 2 2 3 G C5' C -1.442 10.217 1.420 1.00 . B B . 3 G C5' 1 1
20 23542 2 2 3 G C6 C -7.210 6.300 0.649 1.00 . B B . 3 G C6 1 1
20 23543 2 2 3 G C8 C -4.422 6.156 -1.493 1.00 . B B . 3 G C8 1 1
20 23544 2 2 3 G H1 H -8.177 7.345 2.124 1.00 . B B . 3 G H1 1 1
20 23545 2 2 3 G H1' H -2.381 7.901 -1.858 1.00 . B B . 3 G H1' 1 1
20 23546 2 2 3 G H2' H -4.325 9.943 -0.720 1.00 . B B . 3 G H2' 1 1
20 23547 2 2 3 G H21 H -7.625 9.287 3.075 1.00 . B B . 3 G H21 1 1
20 23548 2 2 3 G H22 H -6.152 10.133 2.633 1.00 . B B . 3 G H22 1 1
20 23549 2 2 3 G H3' H -2.551 11.462 -0.603 1.00 . B B . 3 G H3' 1 1
20 23550 2 2 3 G H4' H -0.549 9.398 -0.364 1.00 . B B . 3 G H4' 1 1
20 23551 2 2 3 G H5' H -0.761 11.067 1.384 1.00 . B B . 3 G H5' 1 1
20 23552 2 2 3 G H5'' H -2.425 10.554 1.748 1.00 . B B . 3 G H5'' 1 1
20 23553 2 2 3 G H8 H -3.765 5.762 -2.254 1.00 . B B . 3 G H8 1 1
20 23554 2 2 3 G HO2' H -3.001 9.883 -3.216 1.00 . B B . 3 G HO2' 1 1
20 23555 2 2 3 G N1 N -7.361 7.359 1.529 1.00 . B B . 3 G N1 1 1
20 23556 2 2 3 G N2 N -6.782 9.351 2.521 1.00 . B B . 3 G N2 1 1
20 23557 2 2 3 G N3 N -5.370 8.526 0.905 1.00 . B B . 3 G N3 1 1
20 23558 2 2 3 G N7 N -5.517 5.562 -1.109 1.00 . B B . 3 G N7 1 1
20 23559 2 2 3 G N9 N -4.163 7.331 -0.847 1.00 . B B . 3 G N9 1 1
20 23560 2 2 3 G O2' O -3.823 9.810 -2.727 1.00 . B B . 3 G O2' 1 1
20 23561 2 2 3 G O3' O -1.492 10.609 -2.187 1.00 . B B . 3 G O3' 1 1
20 23562 2 2 3 G O4' O -2.280 8.399 0.126 1.00 . B B . 3 G O4' 1 1
20 23563 2 2 3 G O5' O -0.948 9.233 2.316 1.00 . B B . 3 G O5' 1 1
20 23564 2 2 3 G O6 O -8.058 5.409 0.621 1.00 . B B . 3 G O6 1 1
20 23565 2 2 3 G OP1 O 0.024 10.947 3.888 1.00 . B B . 3 G OP1 1 1
20 23566 2 2 3 G OP2 O 0.326 8.443 4.330 1.00 . B B . 3 G OP2 1 1
20 23567 2 2 3 G P P 0.221 9.570 3.377 1.00 . B B . 3 G P 1 1
20 23568 2 2 4 A C1' C -2.666 12.054 -7.059 1.00 . B B . 4 A C1' 1 1
20 23569 2 2 4 A C2 C -6.094 9.904 -8.692 1.00 . B B . 4 A C2 1 1
20 23570 2 2 4 A C2' C -2.617 13.566 -6.877 1.00 . B B . 4 A C2' 1 1
20 23571 2 2 4 A C3' C -1.130 13.833 -6.678 1.00 . B B . 4 A C3' 1 1
20 23572 2 2 4 A C4 C -4.903 10.846 -7.088 1.00 . B B . 4 A C4 1 1
20 23573 2 2 4 A C4' C -0.649 12.547 -6.019 1.00 . B B . 4 A C4' 1 1
20 23574 2 2 4 A C5 C -5.851 10.568 -6.140 1.00 . B B . 4 A C5 1 1
20 23575 2 2 4 A C5' C -0.788 12.704 -4.505 1.00 . B B . 4 A C5' 1 1
20 23576 2 2 4 A C6 C -6.996 9.882 -6.589 1.00 . B B . 4 A C6 1 1
20 23577 2 2 4 A C8 C -4.294 11.599 -5.134 1.00 . B B . 4 A C8 1 1
20 23578 2 2 4 A H1' H -2.673 11.824 -8.124 1.00 . B B . 4 A H1' 1 1
20 23579 2 2 4 A H2 H -6.224 9.617 -9.726 1.00 . B B . 4 A H2 1 1
20 23580 2 2 4 A H2' H -3.163 13.843 -5.975 1.00 . B B . 4 A H2' 1 1
20 23581 2 2 4 A H3' H -0.983 14.673 -5.997 1.00 . B B . 4 A H3' 1 1
20 23582 2 2 4 A H4' H 0.393 12.354 -6.275 1.00 . B B . 4 A H4' 1 1
20 23583 2 2 4 A H5' H -0.451 13.695 -4.200 1.00 . B B . 4 A H5' 1 1
20 23584 2 2 4 A H5'' H -1.835 12.599 -4.219 1.00 . B B . 4 A H5'' 1 1
20 23585 2 2 4 A H61 H -8.804 9.038 -6.175 1.00 . B B . 4 A H61 1 1
20 23586 2 2 4 A H62 H -7.975 9.751 -4.809 1.00 . B B . 4 A H62 1 1
20 23587 2 2 4 A H8 H -3.692 12.066 -4.369 1.00 . B B . 4 A H8 1 1
20 23588 2 2 4 A HO2' H -3.126 15.188 -7.824 1.00 . B B . 4 A HO2' 1 1
20 23589 2 2 4 A N1 N -7.087 9.567 -7.885 1.00 . B B . 4 A N1 1 1
20 23590 2 2 4 A N3 N -4.961 10.539 -8.408 1.00 . B B . 4 A N3 1 1
20 23591 2 2 4 A N6 N -8.010 9.531 -5.795 1.00 . B B . 4 A N6 1 1
20 23592 2 2 4 A N7 N -5.455 11.053 -4.897 1.00 . B B . 4 A N7 1 1
20 23593 2 2 4 A N9 N -3.895 11.517 -6.443 1.00 . B B . 4 A N9 1 1
20 23594 2 2 4 A O2' O -3.144 14.245 -8.001 1.00 . B B . 4 A O2' 1 1
20 23595 2 2 4 A O3' O -0.463 14.029 -7.903 1.00 . B B . 4 A O3' 1 1
20 23596 2 2 4 A O4' O -1.487 11.502 -6.487 1.00 . B B . 4 A O4' 1 1
20 23597 2 2 4 A O5' O -0.015 11.745 -3.827 1.00 . B B . 4 A O5' 1 1
20 23598 2 2 4 A OP1 O 0.967 10.788 -1.747 1.00 . B B . 4 A OP1 1 1
20 23599 2 2 4 A OP2 O -0.533 12.856 -1.655 1.00 . B B . 4 A OP2 1 1
20 23600 2 2 4 A P P -0.197 11.543 -2.250 1.00 . B B . 4 A P 1 1
20 23601 2 2 5 G C1' C 2.747 11.994 -8.967 1.00 . B B . 5 G C1' 1 1
20 23602 2 2 5 G C2 C 2.145 8.069 -7.239 1.00 . B B . 5 G C2 1 1
20 23603 2 2 5 G C2' C 3.127 12.409 -10.376 1.00 . B B . 5 G C2' 1 1
20 23604 2 2 5 G C3' C 3.948 13.654 -10.088 1.00 . B B . 5 G C3' 1 1
20 23605 2 2 5 G C4 C 1.489 9.899 -8.343 1.00 . B B . 5 G C4 1 1
20 23606 2 2 5 G C4' C 3.166 14.255 -8.913 1.00 . B B . 5 G C4' 1 1
20 23607 2 2 5 G C5 C 0.209 9.445 -8.536 1.00 . B B . 5 G C5 1 1
20 23608 2 2 5 G C5' C 2.143 15.235 -9.474 1.00 . B B . 5 G C5' 1 1
20 23609 2 2 5 G C6 C -0.161 8.166 -8.028 1.00 . B B . 5 G C6 1 1
20 23610 2 2 5 G C8 C 0.313 11.343 -9.474 1.00 . B B . 5 G C8 1 1
20 23611 2 2 5 G H1 H 0.702 6.634 -6.969 1.00 . B B . 5 G H1 1 1
20 23612 2 2 5 G H1' H 3.599 11.491 -8.507 1.00 . B B . 5 G H1' 1 1
20 23613 2 2 5 G H2' H 2.231 12.664 -10.940 1.00 . B B . 5 G H2' 1 1
20 23614 2 2 5 G H21 H 2.755 6.420 -6.240 1.00 . B B . 5 G H21 1 1
20 23615 2 2 5 G H22 H 3.971 7.677 -6.472 1.00 . B B . 5 G H22 1 1
20 23616 2 2 5 G H3' H 3.958 14.312 -10.957 1.00 . B B . 5 G H3' 1 1
20 23617 2 2 5 G H4' H 3.844 14.741 -8.212 1.00 . B B . 5 G H4' 1 1
20 23618 2 2 5 G H5' H 2.665 16.060 -9.958 1.00 . B B . 5 G H5' 1 1
20 23619 2 2 5 G H5'' H 1.536 14.722 -10.221 1.00 . B B . 5 G H5'' 1 1
20 23620 2 2 5 G H8 H 0.067 12.239 -10.026 1.00 . B B . 5 G H8 1 1
20 23621 2 2 5 G HO2' H 4.710 11.299 -10.544 1.00 . B B . 5 G HO2' 1 1
20 23622 2 2 5 G N1 N 0.886 7.542 -7.373 1.00 . B B . 5 G N1 1 1
20 23623 2 2 5 G N2 N 3.032 7.326 -6.593 1.00 . B B . 5 G N2 1 1
20 23624 2 2 5 G N3 N 2.508 9.265 -7.710 1.00 . B B . 5 G N3 1 1
20 23625 2 2 5 G N7 N -0.537 10.377 -9.260 1.00 . B B . 5 G N7 1 1
20 23626 2 2 5 G N9 N 1.555 11.131 -8.938 1.00 . B B . 5 G N9 1 1
20 23627 2 2 5 G O2' O 3.902 11.434 -11.044 1.00 . B B . 5 G O2' 1 1
20 23628 2 2 5 G O3' O 5.256 13.283 -9.705 1.00 . B B . 5 G O3' 1 1
20 23629 2 2 5 G O4' O 2.501 13.189 -8.253 1.00 . B B . 5 G O4' 1 1
20 23630 2 2 5 G O5' O 1.313 15.744 -8.449 1.00 . B B . 5 G O5' 1 1
20 23631 2 2 5 G O6 O -1.245 7.590 -8.100 1.00 . B B . 5 G O6 1 1
20 23632 2 2 5 G OP1 O -0.900 16.468 -7.564 1.00 . B B . 5 G OP1 1 1
20 23633 2 2 5 G OP2 O -0.700 15.495 -9.920 1.00 . B B . 5 G OP2 1 1
20 23634 2 2 5 G P P -0.278 15.506 -8.501 1.00 . B B . 5 G P 1 1
20 23635 2 2 6 A C1' C 7.216 16.672 -5.624 1.00 . B B . 6 A C1' 1 1
20 23636 2 2 6 A C2 C 4.734 15.369 -2.286 1.00 . B B . 6 A C2 1 1
20 23637 2 2 6 A C2' C 8.315 16.721 -6.674 1.00 . B B . 6 A C2' 1 1
20 23638 2 2 6 A C3' C 7.668 17.671 -7.669 1.00 . B B . 6 A C3' 1 1
20 23639 2 2 6 A C4 C 6.488 15.275 -3.625 1.00 . B B . 6 A C4 1 1
20 23640 2 2 6 A C4' C 6.202 17.282 -7.564 1.00 . B B . 6 A C4' 1 1
20 23641 2 2 6 A C5 C 7.034 14.223 -2.936 1.00 . B B . 6 A C5 1 1
20 23642 2 2 6 A C5' C 5.875 16.462 -8.807 1.00 . B B . 6 A C5' 1 1
20 23643 2 2 6 A C6 C 6.302 13.756 -1.831 1.00 . B B . 6 A C6 1 1
20 23644 2 2 6 A C8 C 8.406 14.696 -4.485 1.00 . B B . 6 A C8 1 1
20 23645 2 2 6 A H1' H 7.200 17.635 -5.113 1.00 . B B . 6 A H1' 1 1
20 23646 2 2 6 A H2 H 3.794 15.813 -1.990 1.00 . B B . 6 A H2 1 1
20 23647 2 2 6 A H2' H 8.443 15.738 -7.130 1.00 . B B . 6 A H2' 1 1
20 23648 2 2 6 A H3' H 8.010 17.487 -8.688 1.00 . B B . 6 A H3' 1 1
20 23649 2 2 6 A H4' H 5.566 18.167 -7.545 1.00 . B B . 6 A H4' 1 1
20 23650 2 2 6 A H5' H 4.802 16.266 -8.832 1.00 . B B . 6 A H5' 1 1
20 23651 2 2 6 A H5'' H 6.138 17.029 -9.700 1.00 . B B . 6 A H5'' 1 1
20 23652 2 2 6 A H61 H 6.127 12.449 -0.275 1.00 . B B . 6 A H61 1 1
20 23653 2 2 6 A H62 H 7.575 12.281 -1.249 1.00 . B B . 6 A H62 1 1
20 23654 2 2 6 A H8 H 9.273 14.687 -5.130 1.00 . B B . 6 A H8 1 1
20 23655 2 2 6 A HO2' H 10.084 17.452 -6.943 1.00 . B B . 6 A HO2' 1 1
20 23656 2 2 6 A N1 N 5.142 14.357 -1.534 1.00 . B B . 6 A N1 1 1
20 23657 2 2 6 A N3 N 5.318 15.906 -3.349 1.00 . B B . 6 A N3 1 1
20 23658 2 2 6 A N6 N 6.699 12.742 -1.053 1.00 . B B . 6 A N6 1 1
20 23659 2 2 6 A N7 N 8.251 13.852 -3.503 1.00 . B B . 6 A N7 1 1
20 23660 2 2 6 A N9 N 7.372 15.586 -4.632 1.00 . B B . 6 A N9 1 1
20 23661 2 2 6 A O2' O 9.544 17.216 -6.185 1.00 . B B . 6 A O2' 1 1
20 23662 2 2 6 A O3' O 7.900 19.017 -7.291 1.00 . B B . 6 A O3' 1 1
20 23663 2 2 6 A O4' O 6.020 16.535 -6.370 1.00 . B B . 6 A O4' 1 1
20 23664 2 2 6 A O5' O 6.600 15.242 -8.796 1.00 . B B . 6 A O5' 1 1
20 23665 2 2 6 A OP1 O 6.229 14.976 -11.260 1.00 . B B . 6 A OP1 1 1
20 23666 2 2 6 A OP2 O 7.726 13.359 -9.978 1.00 . B B . 6 A OP2 1 1
20 23667 2 2 6 A P P 6.522 14.213 -10.030 1.00 . B B . 6 A P 1 1
20 23668 2 2 7 U C1' C 5.605 19.815 -3.008 1.00 . B B . 7 U C1' 1 1
20 23669 2 2 7 U C2 C 6.852 18.182 -1.655 1.00 . B B . 7 U C2 1 1
20 23670 2 2 7 U C2' C 5.811 21.323 -2.857 1.00 . B B . 7 U C2' 1 1
20 23671 2 2 7 U C3' C 4.744 21.859 -3.802 1.00 . B B . 7 U C3' 1 1
20 23672 2 2 7 U C4 C 9.188 17.587 -2.173 1.00 . B B . 7 U C4 1 1
20 23673 2 2 7 U C4' C 4.803 20.835 -4.933 1.00 . B B . 7 U C4' 1 1
20 23674 2 2 7 U C5 C 9.101 18.518 -3.271 1.00 . B B . 7 U C5 1 1
20 23675 2 2 7 U C5' C 5.913 21.215 -5.914 1.00 . B B . 7 U C5' 1 1
20 23676 2 2 7 U C6 C 7.968 19.212 -3.517 1.00 . B B . 7 U C6 1 1
20 23677 2 2 7 U H1' H 4.831 19.505 -2.307 1.00 . B B . 7 U H1' 1 1
20 23678 2 2 7 U H2' H 6.799 21.611 -3.218 1.00 . B B . 7 U H2' 1 1
20 23679 2 2 7 U H3 H 8.059 16.877 -0.623 1.00 . B B . 7 U H3 1 1
20 23680 2 2 7 U H3' H 4.981 22.865 -4.152 1.00 . B B . 7 U H3' 1 1
20 23681 2 2 7 U H4' H 3.850 20.794 -5.461 1.00 . B B . 7 U H4' 1 1
20 23682 2 2 7 U H5 H 9.958 18.665 -3.913 1.00 . B B . 7 U H5 1 1
20 23683 2 2 7 U H5' H 5.790 22.257 -6.206 1.00 . B B . 7 U H5' 1 1
20 23684 2 2 7 U H5'' H 6.883 21.087 -5.433 1.00 . B B . 7 U H5'' 1 1
20 23685 2 2 7 U H6 H 7.940 19.894 -4.355 1.00 . B B . 7 U H6 1 1
20 23686 2 2 7 U HO2' H 6.274 21.372 -0.971 1.00 . B B . 7 U HO2' 1 1
20 23687 2 2 7 U HO3' H 3.256 20.918 -2.967 1.00 . B B . 7 U HO3' 1 1
20 23688 2 2 7 U N1 N 6.852 19.057 -2.738 1.00 . B B . 7 U N1 1 1
20 23689 2 2 7 U N3 N 8.035 17.497 -1.420 1.00 . B B . 7 U N3 1 1
20 23690 2 2 7 U O2 O 5.867 18.017 -0.938 1.00 . B B . 7 U O2 1 1
20 23691 2 2 7 U O2' O 5.613 21.780 -1.534 1.00 . B B . 7 U O2' 1 1
20 23692 2 2 7 U O3' O 3.466 21.825 -3.197 1.00 . B B . 7 U O3' 1 1
20 23693 2 2 7 U O4 O 10.177 16.918 -1.895 1.00 . B B . 7 U O4 1 1
20 23694 2 2 7 U O4' O 5.107 19.586 -4.323 1.00 . B B . 7 U O4' 1 1
20 23695 2 2 7 U O5' O 5.849 20.406 -7.070 1.00 . B B . 7 U O5' 1 1
20 23696 2 2 7 U OP1 O 6.691 19.776 -9.345 1.00 . B B . 7 U OP1 1 1
20 23697 2 2 7 U OP2 O 7.968 21.449 -7.885 1.00 . B B . 7 U OP2 1 1
20 23698 2 2 7 U P P 7.135 20.234 -8.009 1.00 . B B . 7 U P 1 1
20 23699 3 3 1 ZN ZN ZN -3.334 1.561 -10.681 1.00 . C A . 187 ZN ZN 1 1
20 23700 4 3 1 ZN ZN ZN 4.926 -3.832 6.361 1.00 . D A . 188 ZN ZN 1 1
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