NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
568991 |
2m9y   |
19315 | cing | 4-filtered-FRED | STAR | entry | full | 1482 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9y
# This FRED archive file contains, for PDB entry <2m9y>:
#
# - 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_2m9y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9y
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 8547.90
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 $E3_ubiquitin_protein_ligase_ARIH1 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 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
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_ARIH1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "E3 ubiquitin protein ligase ARIH1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSKKCDDDSETSNWIAANTKECPKCHVTIEKDGGSNHMVCRNQNCKAEFCWVCLGPWEPHGSAWYNCNRYNEDD
_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 GLY . 1 1
2 SER . 1 1
3 LYS . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ASP . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 SER . 1 1
10 GLU . 1 1
11 THR . 1 1
12 SER . 1 1
13 ASN . 1 1
14 TRP . 1 1
15 ILE . 1 1
16 ALA . 1 1
17 ALA . 1 1
18 ASN . 1 1
19 THR . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 CYS . 1 1
23 PRO . 1 1
24 LYS . 1 1
25 CYS . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 THR . 1 1
29 ILE . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 GLY . 1 1
34 GLY . 1 1
35 SER . 1 1
36 ASN . 1 1
37 HIS . 1 1
38 MET . 1 1
39 VAL . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 ASN . 1 1
45 CYS . 1 1
46 LYS . 1 1
47 ALA . 1 1
48 GLU . 1 1
49 PHE . 1 1
50 CYS . 1 1
51 TRP . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 TRP . 1 1
58 GLU . 1 1
59 PRO . 1 1
60 HIS . 1 1
61 GLY . 1 1
62 SER . 1 1
63 ALA . 1 1
64 TRP . 1 1
65 TYR . 1 1
66 ASN . 1 1
67 CYS . 1 1
68 ASN . 1 1
69 ARG . 1 1
70 TYR . 1 1
71 ASN . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
LYS 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ASP 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
TRP 14 14 1 1
ILE 15 15 1 1
ALA 16 16 1 1
ALA 17 17 1 1
ASN 18 18 1 1
THR 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
CYS 22 22 1 1
PRO 23 23 1 1
LYS 24 24 1 1
CYS 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
ILE 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
GLY 33 33 1 1
GLY 34 34 1 1
SER 35 35 1 1
ASN 36 36 1 1
HIS 37 37 1 1
MET 38 38 1 1
VAL 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
ASN 44 44 1 1
CYS 45 45 1 1
LYS 46 46 1 1
ALA 47 47 1 1
GLU 48 48 1 1
PHE 49 49 1 1
CYS 50 50 1 1
TRP 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
TRP 57 57 1 1
GLU 58 58 1 1
PRO 59 59 1 1
HIS 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
ALA 63 63 1 1
TRP 64 64 1 1
TYR 65 65 1 1
ASN 66 66 1 1
CYS 67 67 1 1
ASN 68 68 1 1
ARG 69 69 1 1
TYR 70 70 1 1
ASN 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
ASP 74 74 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_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 2
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_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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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
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 41 ARG H . 363 . HN 1 1
1 1 2 1 1 42 ASN H . 364 . HN 1 1
2 1 1 1 1 42 ASN H . 364 . HN 1 1
2 1 2 1 1 42 ASN HA . 364 . HA 1 1
3 1 1 1 1 42 ASN H . 364 . HN 1 1
3 1 2 1 1 42 ASN HB2 . 364 . HB2 1 1
4 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
4 1 2 1 1 42 ASN H . 364 . HN 1 1
5 1 1 1 1 41 ARG QD . 363 . HD* 1 1
5 1 2 1 1 42 ASN H . 364 . HN 1 1
6 1 1 1 1 42 ASN H . 364 . HN 1 1
6 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
7 1 1 1 1 42 ASN H . 364 . HN 1 1
7 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
8 1 1 1 1 27 VAL HB . 349 . HB 1 1
8 1 2 1 1 42 ASN H . 364 . HN 1 1
9 1 1 1 1 41 ARG HB3 . 363 . HB1 1 1
9 1 2 1 1 42 ASN H . 364 . HN 1 1
10 1 1 1 1 41 ARG HB2 . 363 . HB2 1 1
10 1 2 1 1 42 ASN H . 364 . HN 1 1
11 1 1 1 1 41 ARG HG2 . 363 . HG2 1 1
11 1 2 1 1 42 ASN H . 364 . HN 1 1
12 1 1 1 1 42 ASN H . 364 . HN 1 1
12 1 2 1 1 46 LYS QG . 368 . HG* 1 1
13 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
13 1 2 1 1 42 ASN H . 364 . HN 1 1
14 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
14 1 2 1 1 42 ASN H . 364 . HN 1 1
15 1 1 1 1 43 GLN H . 365 . HN 1 1
15 1 2 1 1 44 ASN H . 366 . HN 1 1
16 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
16 1 2 1 1 44 ASN H . 366 . HN 1 1
17 1 1 1 1 44 ASN H . 366 . HN 1 1
17 1 2 1 1 45 CYS H . 367 . HN 1 1
18 1 1 1 1 44 ASN H . 366 . HN 1 1
18 1 2 1 1 44 ASN HD21 . 366 . HD21 1 1
19 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
19 1 2 1 1 44 ASN H . 366 . HN 1 1
20 1 1 1 1 44 ASN H . 366 . HN 1 1
20 1 2 1 1 44 ASN HD22 . 366 . HD22 1 1
21 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
21 1 2 1 1 44 ASN H . 366 . HN 1 1
22 1 1 1 1 43 GLN HA . 365 . HA 1 1
22 1 2 1 1 44 ASN H . 366 . HN 1 1
23 1 1 1 1 44 ASN H . 366 . HN 1 1
23 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
24 1 1 1 1 44 ASN H . 366 . HN 1 1
24 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
25 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
25 1 2 1 1 44 ASN H . 366 . HN 1 1
26 1 1 1 1 44 ASN H . 366 . HN 1 1
26 1 2 1 1 44 ASN HB2 . 366 . HB2 1 1
27 1 1 1 1 43 GLN QG . 365 . HG* 1 1
27 1 2 1 1 44 ASN H . 366 . HN 1 1
28 1 1 1 1 43 GLN HB3 . 365 . HB1 1 1
28 1 2 1 1 44 ASN H . 366 . HN 1 1
29 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
29 1 2 1 1 44 ASN H . 366 . HN 1 1
30 1 1 1 1 44 ASN H . 366 . HN 1 1
30 1 2 1 1 46 LYS QG . 368 . HG* 1 1
31 1 1 1 1 42 ASN H . 364 . HN 1 1
31 1 2 1 1 44 ASN H . 366 . HN 1 1
32 1 1 1 1 44 ASN HD21 . 366 . HD21 1 1
32 1 2 1 1 45 CYS H . 367 . HN 1 1
33 1 1 1 1 44 ASN HA . 366 . HA 1 1
33 1 2 1 1 45 CYS H . 367 . HN 1 1
34 1 1 1 1 43 GLN H . 365 . HN 1 1
34 1 2 1 1 45 CYS H . 367 . HN 1 1
35 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
35 1 2 1 1 45 CYS H . 367 . HN 1 1
36 1 1 1 1 45 CYS H . 367 . HN 1 1
36 1 2 1 1 46 LYS H . 368 . HN 1 1
37 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
37 1 2 1 1 45 CYS H . 367 . HN 1 1
38 1 1 1 1 43 GLN HA . 365 . HA 1 1
38 1 2 1 1 45 CYS H . 367 . HN 1 1
39 1 1 1 1 45 CYS H . 367 . HN 1 1
39 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
40 1 1 1 1 45 CYS H . 367 . HN 1 1
40 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
41 1 1 1 1 45 CYS H . 367 . HN 1 1
41 1 2 1 1 46 LYS HE3 . 368 . HE1 1 1
42 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
42 1 2 1 1 45 CYS H . 367 . HN 1 1
43 1 1 1 1 44 ASN HB2 . 366 . HB2 1 1
43 1 2 1 1 45 CYS H . 367 . HN 1 1
44 1 1 1 1 45 CYS H . 367 . HN 1 1
44 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
45 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
45 1 2 1 1 45 CYS H . 367 . HN 1 1
46 1 1 1 1 45 CYS H . 367 . HN 1 1
46 1 2 1 1 46 LYS HB2 . 368 . HB2 1 1
47 1 1 1 1 45 CYS H . 367 . HN 1 1
47 1 2 1 1 46 LYS QD . 368 . HD* 1 1
48 1 1 1 1 45 CYS H . 367 . HN 1 1
48 1 2 1 1 46 LYS QG . 368 . HG* 1 1
49 1 1 1 1 63 ALA HA . 385 . HA 1 1
49 1 2 1 1 64 TRP H . 386 . HN 1 1
50 1 1 1 1 64 TRP H . 386 . HN 1 1
50 1 2 1 1 64 TRP QB . 386 . HB* 1 1
51 1 1 1 1 4 LYS H . 326 . HN 1 1
51 1 2 1 1 4 LYS QG . 326 . HG* 1 1
52 1 1 1 1 3 LYS H . 325 . HN 1 1
52 1 2 1 1 4 LYS H . 326 . HN 1 1
53 1 1 1 1 67 CYS H . 389 . HN 1 1
53 1 2 1 1 68 ASN H . 390 . HN 1 1
54 1 1 1 1 67 CYS QB . 389 . HB* 1 1
54 1 2 1 1 68 ASN H . 390 . HN 1 1
55 1 1 1 1 68 ASN H . 390 . HN 1 1
55 1 2 1 1 68 ASN QB . 390 . HB* 1 1
56 1 1 1 1 60 HIS H . 382 . HN 1 1
56 1 2 1 1 60 HIS HD1 . 382 . HD1 1 1
57 1 1 1 1 60 HIS H . 382 . HN 1 1
57 1 2 1 1 60 HIS HB2 . 382 . HB2 1 1
58 1 1 1 1 60 HIS H . 382 . HN 1 1
58 1 2 1 1 60 HIS HB3 . 382 . HB1 1 1
59 1 1 1 1 35 SER H . 357 . HN 1 1
59 1 2 1 1 35 SER HB3 . 357 . HB1 1 1
60 1 1 1 1 35 SER H . 357 . HN 1 1
60 1 2 1 1 35 SER HB2 . 357 . HB2 1 1
61 1 1 1 1 42 ASN H . 364 . HN 1 1
61 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
62 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
62 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
63 1 1 1 1 27 VAL HB . 349 . HB 1 1
63 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
64 1 1 1 1 42 ASN HA . 364 . HA 1 1
64 1 2 1 1 42 ASN HD22 . 364 . HD22 1 1
65 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
65 1 2 1 1 44 ASN HA . 366 . HA 1 1
66 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
66 1 2 1 1 42 ASN HD22 . 364 . HD22 1 1
67 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
67 1 2 1 1 42 ASN HD22 . 364 . HD22 1 1
68 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
68 1 2 1 1 44 ASN HB3 . 366 . HB1 1 1
69 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
69 1 2 1 1 42 ASN HD22 . 364 . HD22 1 1
70 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
70 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
71 1 1 1 1 42 ASN HA . 364 . HA 1 1
71 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
72 1 1 1 1 11 THR H . 333 . HN 1 1
72 1 2 1 1 12 SER H . 334 . HN 1 1
73 1 1 1 1 11 THR H . 333 . HN 1 1
73 1 2 1 1 11 THR HB . 333 . HB 1 1
74 1 1 1 1 10 GLU QG . 332 . HG* 1 1
74 1 2 1 1 11 THR H . 333 . HN 1 1
75 1 1 1 1 10 GLU HB3 . 332 . HB1 1 1
75 1 2 1 1 11 THR H . 333 . HN 1 1
76 1 1 1 1 10 GLU HB2 . 332 . HB2 1 1
76 1 2 1 1 11 THR H . 333 . HN 1 1
77 1 1 1 1 11 THR H . 333 . HN 1 1
77 1 2 1 1 11 THR MG . 333 . HG2* 1 1
78 1 1 1 1 44 ASN HB3 . 366 . HB1 1 1
78 1 2 1 1 44 ASN HD21 . 366 . HD21 1 1
79 1 1 1 1 44 ASN HB2 . 366 . HB2 1 1
79 1 2 1 1 44 ASN HD21 . 366 . HD21 1 1
80 1 1 1 1 65 TYR HB3 . 387 . HB1 1 1
80 1 2 1 1 66 ASN H . 388 . HN 1 1
81 1 1 1 1 43 GLN QG . 365 . HG* 1 1
81 1 2 1 1 44 ASN HD21 . 366 . HD21 1 1
82 1 1 1 1 44 ASN HB2 . 366 . HB2 1 1
82 1 2 1 1 44 ASN HD22 . 366 . HD22 1 1
83 1 1 1 1 5 CYS HA . 327 . HA 1 1
83 1 2 1 1 6 ASP H . 328 . HN 1 1
84 1 1 1 1 5 CYS QB . 327 . HB* 1 1
84 1 2 1 1 6 ASP H . 328 . HN 1 1
85 1 1 1 1 6 ASP H . 328 . HN 1 1
85 1 2 1 1 6 ASP HB2 . 328 . HB2 1 1
86 1 1 1 1 6 ASP H . 328 . HN 1 1
86 1 2 1 1 6 ASP HB3 . 328 . HB1 1 1
87 1 1 1 1 14 TRP H . 336 . HN 1 1
87 1 2 1 1 15 ILE H . 337 . HN 1 1
88 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
88 1 2 1 1 15 ILE H . 337 . HN 1 1
89 1 1 1 1 14 TRP HZ2 . 336 . HZ2 1 1
89 1 2 1 1 15 ILE H . 337 . HN 1 1
90 1 1 1 1 15 ILE H . 337 . HN 1 1
90 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
91 1 1 1 1 12 SER HA . 334 . HA 1 1
91 1 2 1 1 15 ILE H . 337 . HN 1 1
92 1 1 1 1 15 ILE H . 337 . HN 1 1
92 1 2 1 1 16 ALA HA . 338 . HA 1 1
93 1 1 1 1 15 ILE H . 337 . HN 1 1
93 1 2 1 1 15 ILE HA . 337 . HA 1 1
94 1 1 1 1 14 TRP QB . 336 . HB* 1 1
94 1 2 1 1 15 ILE H . 337 . HN 1 1
95 1 1 1 1 15 ILE H . 337 . HN 1 1
95 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
96 1 1 1 1 15 ILE H . 337 . HN 1 1
96 1 2 1 1 15 ILE HB . 337 . HB 1 1
97 1 1 1 1 15 ILE H . 337 . HN 1 1
97 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
98 1 1 1 1 15 ILE H . 337 . HN 1 1
98 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
99 1 1 1 1 57 TRP H . 379 . HN 1 1
99 1 2 1 1 58 GLU H . 380 . HN 1 1
100 1 1 1 1 50 CYS H . 372 . HN 1 1
100 1 2 1 1 57 TRP H . 379 . HN 1 1
101 1 1 1 1 49 PHE HA . 371 . HA 1 1
101 1 2 1 1 57 TRP H . 379 . HN 1 1
102 1 1 1 1 56 PRO HA . 378 . HA 1 1
102 1 2 1 1 57 TRP H . 379 . HN 1 1
103 1 1 1 1 57 TRP H . 379 . HN 1 1
103 1 2 1 1 57 TRP HB3 . 379 . HB1 1 1
104 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
104 1 2 1 1 57 TRP H . 379 . HN 1 1
105 1 1 1 1 49 PHE HB3 . 371 . HB1 1 1
105 1 2 1 1 57 TRP H . 379 . HN 1 1
106 1 1 1 1 57 TRP H . 379 . HN 1 1
106 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
107 1 1 1 1 56 PRO HB3 . 378 . HB1 1 1
107 1 2 1 1 57 TRP H . 379 . HN 1 1
108 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
108 1 2 1 1 57 TRP H . 379 . HN 1 1
109 1 1 1 1 56 PRO HB2 . 378 . HB2 1 1
109 1 2 1 1 57 TRP H . 379 . HN 1 1
110 1 1 1 1 43 GLN HA . 365 . HA 1 1
110 1 2 1 1 43 GLN HE21 . 365 . HE21 1 1
111 1 1 1 1 43 GLN HE21 . 365 . HE21 1 1
111 1 2 1 1 43 GLN QG . 365 . HG* 1 1
112 1 1 1 1 43 GLN HE22 . 365 . HE22 1 1
112 1 2 1 1 43 GLN QG . 365 . HG* 1 1
113 1 1 1 1 41 ARG HA . 363 . HA 1 1
113 1 2 1 1 43 GLN HE21 . 365 . HE21 1 1
114 1 1 1 1 43 GLN HE21 . 365 . HE21 1 1
114 1 2 1 1 46 LYS QD . 368 . HD* 1 1
115 1 1 1 1 20 LYS H . 342 . HN 1 1
115 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
116 1 1 1 1 20 LYS H . 342 . HN 1 1
116 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
117 1 1 1 1 20 LYS H . 342 . HN 1 1
117 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
118 1 1 1 1 19 THR HA . 341 . HA 1 1
118 1 2 1 1 20 LYS H . 342 . HN 1 1
119 1 1 1 1 20 LYS H . 342 . HN 1 1
119 1 2 1 1 30 GLU HA . 352 . HA 1 1
120 1 1 1 1 20 LYS H . 342 . HN 1 1
120 1 2 1 1 21 GLU HA . 343 . HA 1 1
121 1 1 1 1 19 THR HB . 341 . HB 1 1
121 1 2 1 1 20 LYS H . 342 . HN 1 1
122 1 1 1 1 20 LYS H . 342 . HN 1 1
122 1 2 1 1 30 GLU QG . 352 . HG* 1 1
123 1 1 1 1 20 LYS H . 342 . HN 1 1
123 1 2 1 1 21 GLU QG . 343 . HG* 1 1
124 1 1 1 1 20 LYS H . 342 . HN 1 1
124 1 2 1 1 20 LYS HB2 . 342 . HB2 1 1
125 1 1 1 1 19 THR MG . 341 . HG2* 1 1
125 1 2 1 1 20 LYS H . 342 . HN 1 1
126 1 1 1 1 20 LYS H . 342 . HN 1 1
126 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
127 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
127 1 2 1 1 50 CYS H . 372 . HN 1 1
128 1 1 1 1 49 PHE HA . 371 . HA 1 1
128 1 2 1 1 50 CYS H . 372 . HN 1 1
129 1 1 1 1 50 CYS H . 372 . HN 1 1
129 1 2 1 1 50 CYS HB3 . 372 . HB1 1 1
130 1 1 1 1 50 CYS H . 372 . HN 1 1
130 1 2 1 1 50 CYS HB2 . 372 . HB2 1 1
131 1 1 1 1 10 GLU H . 332 . HN 1 1
131 1 2 1 1 11 THR H . 333 . HN 1 1
132 1 1 1 1 9 SER HA . 331 . HA 1 1
132 1 2 1 1 10 GLU H . 332 . HN 1 1
133 1 1 1 1 8 ASP QB . 330 . HB* 1 1
133 1 2 1 1 10 GLU H . 332 . HN 1 1
134 1 1 1 1 10 GLU H . 332 . HN 1 1
134 1 2 1 1 10 GLU QG . 332 . HG* 1 1
135 1 1 1 1 20 LYS H . 342 . HN 1 1
135 1 2 1 1 31 LYS H . 353 . HN 1 1
136 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
136 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
137 1 1 1 1 14 TRP HA . 336 . HA 1 1
137 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
138 1 1 1 1 18 ASN HB2 . 340 . HB2 1 1
138 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
139 1 1 1 1 17 ALA MB . 339 . HB* 1 1
139 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
140 1 1 1 1 18 ASN HA . 340 . HA 1 1
140 1 2 1 1 18 ASN HD22 . 340 . HD22 1 1
141 1 1 1 1 14 TRP HA . 336 . HA 1 1
141 1 2 1 1 18 ASN HD22 . 340 . HD22 1 1
142 1 1 1 1 18 ASN HB2 . 340 . HB2 1 1
142 1 2 1 1 18 ASN HD22 . 340 . HD22 1 1
143 1 1 1 1 17 ALA MB . 339 . HB* 1 1
143 1 2 1 1 18 ASN HD22 . 340 . HD22 1 1
144 1 1 1 1 48 GLU HA . 370 . HA 1 1
144 1 2 1 1 49 PHE H . 371 . HN 1 1
145 1 1 1 1 48 GLU HG2 . 370 . HG2 1 1
145 1 2 1 1 49 PHE H . 371 . HN 1 1
146 1 1 1 1 40 CYS H . 362 . HN 1 1
146 1 2 1 1 49 PHE H . 371 . HN 1 1
147 1 1 1 1 39 VAL HA . 361 . HA 1 1
147 1 2 1 1 49 PHE H . 371 . HN 1 1
148 1 1 1 1 48 GLU HB3 . 370 . HB1 1 1
148 1 2 1 1 49 PHE H . 371 . HN 1 1
149 1 1 1 1 49 PHE H . 371 . HN 1 1
149 1 2 1 1 49 PHE QD . 371 . HD* 1 1
150 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
150 1 2 1 1 49 PHE H . 371 . HN 1 1
151 1 1 1 1 48 GLU HB2 . 370 . HB2 1 1
151 1 2 1 1 49 PHE H . 371 . HN 1 1
152 1 1 1 1 17 ALA H . 339 . HN 1 1
152 1 2 1 1 18 ASN HA . 340 . HA 1 1
153 1 1 1 1 17 ALA H . 339 . HN 1 1
153 1 2 1 1 18 ASN H . 340 . HN 1 1
154 1 1 1 1 17 ALA H . 339 . HN 1 1
154 1 2 1 1 19 THR H . 341 . HN 1 1
155 1 1 1 1 14 TRP HA . 336 . HA 1 1
155 1 2 1 1 17 ALA H . 339 . HN 1 1
156 1 1 1 1 15 ILE HA . 337 . HA 1 1
156 1 2 1 1 17 ALA H . 339 . HN 1 1
157 1 1 1 1 17 ALA H . 339 . HN 1 1
157 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
158 1 1 1 1 16 ALA MB . 338 . HB* 1 1
158 1 2 1 1 17 ALA H . 339 . HN 1 1
159 1 1 1 1 17 ALA H . 339 . HN 1 1
159 1 2 1 1 17 ALA MB . 339 . HB* 1 1
160 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
160 1 2 1 1 17 ALA H . 339 . HN 1 1
161 1 1 1 1 22 CYS H . 344 . HN 1 1
161 1 2 1 1 24 LYS H . 346 . HN 1 1
162 1 1 1 1 24 LYS H . 346 . HN 1 1
162 1 2 1 1 27 VAL H . 349 . HN 1 1
163 1 1 1 1 24 LYS H . 346 . HN 1 1
163 1 2 1 1 26 HIS H . 348 . HN 1 1
164 1 1 1 1 24 LYS H . 346 . HN 1 1
164 1 2 1 1 26 HIS HA . 348 . HA 1 1
165 1 1 1 1 22 CYS HA . 344 . HA 1 1
165 1 2 1 1 24 LYS H . 346 . HN 1 1
166 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
166 1 2 1 1 24 LYS H . 346 . HN 1 1
167 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
167 1 2 1 1 24 LYS H . 346 . HN 1 1
168 1 1 1 1 24 LYS H . 346 . HN 1 1
168 1 2 1 1 24 LYS HB3 . 346 . HB1 1 1
169 1 1 1 1 24 LYS H . 346 . HN 1 1
169 1 2 1 1 24 LYS HG2 . 346 . HG2 1 1
170 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
170 1 2 1 1 24 LYS H . 346 . HN 1 1
171 1 1 1 1 23 PRO HB2 . 345 . HB2 1 1
171 1 2 1 1 24 LYS H . 346 . HN 1 1
172 1 1 1 1 21 GLU HA . 343 . HA 1 1
172 1 2 1 1 27 VAL H . 349 . HN 1 1
173 1 1 1 1 26 HIS HA . 348 . HA 1 1
173 1 2 1 1 27 VAL H . 349 . HN 1 1
174 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
174 1 2 1 1 27 VAL H . 349 . HN 1 1
175 1 1 1 1 24 LYS H . 346 . HN 1 1
175 1 2 1 1 25 CYS HA . 347 . HA 1 1
176 1 1 1 1 23 PRO HB3 . 345 . HB1 1 1
176 1 2 1 1 24 LYS H . 346 . HN 1 1
177 1 1 1 1 22 CYS HA . 344 . HA 1 1
177 1 2 1 1 27 VAL H . 349 . HN 1 1
178 1 1 1 1 21 GLU QG . 343 . HG* 1 1
178 1 2 1 1 27 VAL H . 349 . HN 1 1
179 1 1 1 1 26 HIS QB . 348 . HB* 1 1
179 1 2 1 1 27 VAL H . 349 . HN 1 1
180 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
180 1 2 1 1 27 VAL H . 349 . HN 1 1
181 1 1 1 1 27 VAL H . 349 . HN 1 1
181 1 2 1 1 27 VAL HB . 349 . HB 1 1
182 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
182 1 2 1 1 27 VAL H . 349 . HN 1 1
183 1 1 1 1 14 TRP H . 336 . HN 1 1
183 1 2 1 1 14 TRP HD1 . 336 . HD1 1 1
184 1 1 1 1 12 SER HA . 334 . HA 1 1
184 1 2 1 1 14 TRP H . 336 . HN 1 1
185 1 1 1 1 14 TRP H . 336 . HN 1 1
185 1 2 1 1 15 ILE HA . 337 . HA 1 1
186 1 1 1 1 13 ASN QB . 335 . HB* 1 1
186 1 2 1 1 14 TRP H . 336 . HN 1 1
187 1 1 1 1 13 ASN HD21 . 335 . HD21 1 1
187 1 2 1 1 14 TRP H . 336 . HN 1 1
188 1 1 1 1 13 ASN HD22 . 335 . HD22 1 1
188 1 2 1 1 14 TRP H . 336 . HN 1 1
189 1 1 1 1 14 TRP H . 336 . HN 1 1
189 1 2 1 1 15 ILE HB . 337 . HB 1 1
190 1 1 1 1 14 TRP H . 336 . HN 1 1
190 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
191 1 1 1 1 13 ASN QB . 335 . HB* 1 1
191 1 2 1 1 13 ASN HD22 . 335 . HD22 1 1
192 1 1 1 1 66 ASN HD21 . 388 . HD21 1 1
192 1 2 1 1 67 CYS H . 389 . HN 1 1
193 1 1 1 1 66 ASN H . 388 . HN 1 1
193 1 2 1 1 66 ASN HD21 . 388 . HD21 1 1
194 1 1 1 1 66 ASN HD21 . 388 . HD21 1 1
194 1 2 1 1 67 CYS QB . 389 . HB* 1 1
195 1 1 1 1 66 ASN HD22 . 388 . HD22 1 1
195 1 2 1 1 67 CYS HA . 389 . HA 1 1
196 1 1 1 1 40 CYS H . 362 . HN 1 1
196 1 2 1 1 41 ARG QD . 363 . HD* 1 1
197 1 1 1 1 73 ASP H . 395 . HN 1 1
197 1 2 1 1 73 ASP HB3 . 395 . HB1 1 1
198 1 1 1 1 71 ASN HA . 393 . HA 1 1
198 1 2 1 1 72 GLU H . 394 . HN 1 1
199 1 1 1 1 72 GLU H . 394 . HN 1 1
199 1 2 1 1 72 GLU QG . 394 . HG* 1 1
200 1 1 1 1 51 TRP H . 373 . HN 1 1
200 1 2 1 1 52 VAL H . 374 . HN 1 1
201 1 1 1 1 50 CYS HA . 372 . HA 1 1
201 1 2 1 1 51 TRP H . 373 . HN 1 1
202 1 1 1 1 51 TRP H . 373 . HN 1 1
202 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
203 1 1 1 1 51 TRP H . 373 . HN 1 1
203 1 2 1 1 51 TRP HB3 . 373 . HB1 1 1
204 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
204 1 2 1 1 51 TRP H . 373 . HN 1 1
205 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
205 1 2 1 1 51 TRP H . 373 . HN 1 1
206 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
206 1 2 1 1 51 TRP H . 373 . HN 1 1
207 1 1 1 1 55 GLY H . 377 . HN 1 1
207 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
208 1 1 1 1 40 CYS H . 362 . HN 1 1
208 1 2 1 1 48 GLU HA . 370 . HA 1 1
209 1 1 1 1 40 CYS H . 362 . HN 1 1
209 1 2 1 1 40 CYS HB2 . 362 . HB2 1 1
210 1 1 1 1 40 CYS H . 362 . HN 1 1
210 1 2 1 1 40 CYS HB3 . 362 . HB1 1 1
211 1 1 1 1 40 CYS H . 362 . HN 1 1
211 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
212 1 1 1 1 39 VAL HB . 361 . HB 1 1
212 1 2 1 1 40 CYS H . 362 . HN 1 1
213 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
213 1 2 1 1 40 CYS H . 362 . HN 1 1
214 1 1 1 1 39 VAL MG1 . 361 . HG1* 1 1
214 1 2 1 1 40 CYS H . 362 . HN 1 1
215 1 1 1 1 50 CYS H . 372 . HN 1 1
215 1 2 1 1 55 GLY H . 377 . HN 1 1
216 1 1 1 1 39 VAL H . 361 . HN 1 1
216 1 2 1 1 40 CYS H . 362 . HN 1 1
217 1 1 1 1 40 CYS H . 362 . HN 1 1
217 1 2 1 1 49 PHE QE . 371 . HE* 1 1
218 1 1 1 1 39 VAL HA . 361 . HA 1 1
218 1 2 1 1 40 CYS H . 362 . HN 1 1
219 1 1 1 1 40 CYS H . 362 . HN 1 1
219 1 2 1 1 46 LYS HA . 368 . HA 1 1
220 1 1 1 1 40 CYS H . 362 . HN 1 1
220 1 2 1 1 47 ALA MB . 369 . HB* 1 1
221 1 1 1 1 54 LEU HB3 . 376 . HB1 1 1
221 1 2 1 1 55 GLY H . 377 . HN 1 1
222 1 1 1 1 53 CYS H . 375 . HN 1 1
222 1 2 1 1 55 GLY H . 377 . HN 1 1
223 1 1 1 1 55 GLY H . 377 . HN 1 1
223 1 2 1 1 56 PRO HD2 . 378 . HD2 1 1
224 1 1 1 1 19 THR H . 341 . HN 1 1
224 1 2 1 1 20 LYS H . 342 . HN 1 1
225 1 1 1 1 18 ASN HD21 . 340 . HD21 1 1
225 1 2 1 1 19 THR H . 341 . HN 1 1
226 1 1 1 1 19 THR H . 341 . HN 1 1
226 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
227 1 1 1 1 18 ASN HA . 340 . HA 1 1
227 1 2 1 1 19 THR H . 341 . HN 1 1
228 1 1 1 1 19 THR H . 341 . HN 1 1
228 1 2 1 1 20 LYS HA . 342 . HA 1 1
229 1 1 1 1 17 ALA HA . 339 . HA 1 1
229 1 2 1 1 19 THR H . 341 . HN 1 1
230 1 1 1 1 19 THR H . 341 . HN 1 1
230 1 2 1 1 19 THR HB . 341 . HB 1 1
231 1 1 1 1 18 ASN HB3 . 340 . HB1 1 1
231 1 2 1 1 19 THR H . 341 . HN 1 1
232 1 1 1 1 18 ASN HB2 . 340 . HB2 1 1
232 1 2 1 1 19 THR H . 341 . HN 1 1
233 1 1 1 1 15 ILE HG12 . 337 . HG12 1 1
233 1 2 1 1 19 THR H . 341 . HN 1 1
234 1 1 1 1 68 ASN QB . 390 . HB* 1 1
234 1 2 1 1 68 ASN HD22 . 390 . HD22 1 1
235 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
235 1 2 1 1 55 GLY H . 377 . HN 1 1
236 1 1 1 1 73 ASP H . 395 . HN 1 1
236 1 2 1 1 73 ASP HB2 . 395 . HB2 1 1
237 1 1 1 1 72 GLU HB2 . 394 . HB2 1 1
237 1 2 1 1 73 ASP H . 395 . HN 1 1
238 1 1 1 1 72 GLU HB3 . 394 . HB1 1 1
238 1 2 1 1 73 ASP H . 395 . HN 1 1
239 1 1 1 1 68 ASN HA . 390 . HA 1 1
239 1 2 1 1 69 ARG H . 391 . HN 1 1
240 1 1 1 1 68 ASN QB . 390 . HB* 1 1
240 1 2 1 1 69 ARG H . 391 . HN 1 1
241 1 1 1 1 69 ARG H . 391 . HN 1 1
241 1 2 1 1 69 ARG HB3 . 391 . HB1 1 1
242 1 1 1 1 69 ARG H . 391 . HN 1 1
242 1 2 1 1 69 ARG QG . 391 . HG* 1 1
243 1 1 1 1 27 VAL HA . 349 . HA 1 1
243 1 2 1 1 28 THR H . 350 . HN 1 1
244 1 1 1 1 28 THR H . 350 . HN 1 1
244 1 2 1 1 28 THR HB . 350 . HB 1 1
245 1 1 1 1 28 THR H . 350 . HN 1 1
245 1 2 1 1 28 THR MG . 350 . HG2* 1 1
246 1 1 1 1 21 GLU QG . 343 . HG* 1 1
246 1 2 1 1 28 THR H . 350 . HN 1 1
247 1 1 1 1 69 ARG H . 391 . HN 1 1
247 1 2 1 1 69 ARG QD . 391 . HD* 1 1
248 1 1 1 1 70 TYR H . 392 . HN 1 1
248 1 2 1 1 71 ASN H . 393 . HN 1 1
249 1 1 1 1 71 ASN H . 393 . HN 1 1
249 1 2 1 1 71 ASN HD21 . 393 . HD21 1 1
250 1 1 1 1 70 TYR QD . 392 . HD* 1 1
250 1 2 1 1 71 ASN H . 393 . HN 1 1
251 1 1 1 1 70 TYR HB3 . 392 . HB1 1 1
251 1 2 1 1 71 ASN H . 393 . HN 1 1
252 1 1 1 1 71 ASN H . 393 . HN 1 1
252 1 2 1 1 71 ASN HB2 . 393 . HB2 1 1
253 1 1 1 1 71 ASN H . 393 . HN 1 1
253 1 2 1 1 71 ASN HB3 . 393 . HB1 1 1
254 1 1 1 1 69 ARG QG . 391 . HG* 1 1
254 1 2 1 1 70 TYR H . 392 . HN 1 1
255 1 1 1 1 69 ARG H . 391 . HN 1 1
255 1 2 1 1 70 TYR H . 392 . HN 1 1
256 1 1 1 1 70 TYR H . 392 . HN 1 1
256 1 2 1 1 70 TYR QD . 392 . HD* 1 1
257 1 1 1 1 70 TYR H . 392 . HN 1 1
257 1 2 1 1 70 TYR QE . 392 . HE* 1 1
258 1 1 1 1 69 ARG QD . 391 . HD* 1 1
258 1 2 1 1 70 TYR H . 392 . HN 1 1
259 1 1 1 1 68 ASN QB . 390 . HB* 1 1
259 1 2 1 1 70 TYR H . 392 . HN 1 1
260 1 1 1 1 69 ARG HB2 . 391 . HB2 1 1
260 1 2 1 1 70 TYR H . 392 . HN 1 1
261 1 1 1 1 69 ARG HB3 . 391 . HB1 1 1
261 1 2 1 1 70 TYR H . 392 . HN 1 1
262 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
262 1 2 1 1 39 VAL H . 361 . HN 1 1
263 1 1 1 1 39 VAL H . 361 . HN 1 1
263 1 2 1 1 39 VAL MG1 . 361 . HG1* 1 1
264 1 1 1 1 38 MET HA . 360 . HA 1 1
264 1 2 1 1 39 VAL H . 361 . HN 1 1
265 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
265 1 2 1 1 39 VAL H . 361 . HN 1 1
266 1 1 1 1 39 VAL H . 361 . HN 1 1
266 1 2 1 1 39 VAL MG2 . 361 . HG2* 1 1
267 1 1 1 1 12 SER HA . 334 . HA 1 1
267 1 2 1 1 13 ASN H . 335 . HN 1 1
268 1 1 1 1 13 ASN H . 335 . HN 1 1
268 1 2 1 1 14 TRP H . 336 . HN 1 1
269 1 1 1 1 13 ASN H . 335 . HN 1 1
269 1 2 1 1 13 ASN QB . 335 . HB* 1 1
270 1 1 1 1 14 TRP HE1 . 336 . HE1 1 1
270 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
271 1 1 1 1 14 TRP QB . 336 . HB* 1 1
271 1 2 1 1 14 TRP HE1 . 336 . HE1 1 1
272 1 1 1 1 51 TRP HA . 373 . HA 1 1
272 1 2 1 1 54 LEU H . 376 . HN 1 1
273 1 1 1 1 50 CYS H . 372 . HN 1 1
273 1 2 1 1 54 LEU H . 376 . HN 1 1
274 1 1 1 1 54 LEU H . 376 . HN 1 1
274 1 2 1 1 54 LEU HB2 . 376 . HB2 1 1
275 1 1 1 1 54 LEU H . 376 . HN 1 1
275 1 2 1 1 54 LEU HG . 376 . HG 1 1
276 1 1 1 1 54 LEU H . 376 . HN 1 1
276 1 2 1 1 55 GLY H . 377 . HN 1 1
277 1 1 1 1 52 VAL H . 374 . HN 1 1
277 1 2 1 1 54 LEU H . 376 . HN 1 1
278 1 1 1 1 53 CYS H . 375 . HN 1 1
278 1 2 1 1 54 LEU H . 376 . HN 1 1
279 1 1 1 1 51 TRP HD1 . 373 . HD1 1 1
279 1 2 1 1 54 LEU H . 376 . HN 1 1
280 1 1 1 1 49 PHE QD . 371 . HD* 1 1
280 1 2 1 1 54 LEU H . 376 . HN 1 1
281 1 1 1 1 54 LEU H . 376 . HN 1 1
281 1 2 1 1 54 LEU HA . 376 . HA 1 1
282 1 1 1 1 53 CYS HB2 . 375 . HB2 1 1
282 1 2 1 1 54 LEU H . 376 . HN 1 1
283 1 1 1 1 53 CYS HB3 . 375 . HB1 1 1
283 1 2 1 1 54 LEU H . 376 . HN 1 1
284 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
284 1 2 1 1 54 LEU H . 376 . HN 1 1
285 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
285 1 2 1 1 54 LEU H . 376 . HN 1 1
286 1 1 1 1 54 LEU H . 376 . HN 1 1
286 1 2 1 1 54 LEU HB3 . 376 . HB1 1 1
287 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
287 1 2 1 1 54 LEU H . 376 . HN 1 1
288 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
288 1 2 1 1 54 LEU H . 376 . HN 1 1
289 1 1 1 1 36 ASN H . 358 . HN 1 1
289 1 2 1 1 37 HIS H . 359 . HN 1 1
290 1 1 1 1 37 HIS H . 359 . HN 1 1
290 1 2 1 1 38 MET H . 360 . HN 1 1
291 1 1 1 1 35 SER HA . 357 . HA 1 1
291 1 2 1 1 37 HIS H . 359 . HN 1 1
292 1 1 1 1 35 SER HB3 . 357 . HB1 1 1
292 1 2 1 1 37 HIS H . 359 . HN 1 1
293 1 1 1 1 35 SER HB2 . 357 . HB2 1 1
293 1 2 1 1 37 HIS H . 359 . HN 1 1
294 1 1 1 1 36 ASN HB2 . 358 . HB2 1 1
294 1 2 1 1 37 HIS H . 359 . HN 1 1
295 1 1 1 1 37 HIS H . 359 . HN 1 1
295 1 2 1 1 37 HIS HB3 . 359 . HB1 1 1
296 1 1 1 1 37 HIS H . 359 . HN 1 1
296 1 2 1 1 37 HIS HB2 . 359 . HB2 1 1
297 1 1 1 1 42 ASN HA . 364 . HA 1 1
297 1 2 1 1 43 GLN H . 365 . HN 1 1
298 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
298 1 2 1 1 43 GLN H . 365 . HN 1 1
299 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
299 1 2 1 1 43 GLN H . 365 . HN 1 1
300 1 1 1 1 43 GLN H . 365 . HN 1 1
300 1 2 1 1 43 GLN QG . 365 . HG* 1 1
301 1 1 1 1 43 GLN H . 365 . HN 1 1
301 1 2 1 1 43 GLN HB3 . 365 . HB1 1 1
302 1 1 1 1 43 GLN H . 365 . HN 1 1
302 1 2 1 1 44 ASN HB2 . 366 . HB2 1 1
303 1 1 1 1 43 GLN H . 365 . HN 1 1
303 1 2 1 1 43 GLN HB2 . 365 . HB2 1 1
304 1 1 1 1 41 ARG HB2 . 363 . HB2 1 1
304 1 2 1 1 43 GLN H . 365 . HN 1 1
305 1 1 1 1 6 ASP H . 328 . HN 1 1
305 1 2 1 1 7 ASP H . 329 . HN 1 1
306 1 1 1 1 5 CYS QB . 327 . HB* 1 1
306 1 2 1 1 7 ASP H . 329 . HN 1 1
307 1 1 1 1 7 ASP H . 329 . HN 1 1
307 1 2 1 1 7 ASP QB . 329 . HB* 1 1
308 1 1 1 1 43 GLN H . 365 . HN 1 1
308 1 2 1 1 46 LYS QG . 368 . HG* 1 1
309 1 1 1 1 35 SER HB2 . 357 . HB2 1 1
309 1 2 1 1 36 ASN H . 358 . HN 1 1
310 1 1 1 1 38 MET H . 360 . HN 1 1
310 1 2 1 1 51 TRP H . 373 . HN 1 1
311 1 1 1 1 38 MET H . 360 . HN 1 1
311 1 2 1 1 39 VAL H . 361 . HN 1 1
312 1 1 1 1 24 LYS H . 346 . HN 1 1
312 1 2 1 1 25 CYS H . 347 . HN 1 1
313 1 1 1 1 25 CYS H . 347 . HN 1 1
313 1 2 1 1 27 VAL H . 349 . HN 1 1
314 1 1 1 1 25 CYS H . 347 . HN 1 1
314 1 2 1 1 26 HIS H . 348 . HN 1 1
315 1 1 1 1 25 CYS H . 347 . HN 1 1
315 1 2 1 1 26 HIS HA . 348 . HA 1 1
316 1 1 1 1 25 CYS H . 347 . HN 1 1
316 1 2 1 1 26 HIS QB . 348 . HB* 1 1
317 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
317 1 2 1 1 25 CYS H . 347 . HN 1 1
318 1 1 1 1 25 CYS H . 347 . HN 1 1
318 1 2 1 1 25 CYS HB3 . 347 . HB1 1 1
319 1 1 1 1 24 LYS HB3 . 346 . HB1 1 1
319 1 2 1 1 25 CYS H . 347 . HN 1 1
320 1 1 1 1 24 LYS HG3 . 346 . HG1 1 1
320 1 2 1 1 25 CYS H . 347 . HN 1 1
321 1 1 1 1 24 LYS HG2 . 346 . HG2 1 1
321 1 2 1 1 25 CYS H . 347 . HN 1 1
322 1 1 1 1 36 ASN H . 358 . HN 1 1
322 1 2 1 1 38 MET H . 360 . HN 1 1
323 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
323 1 2 1 1 38 MET H . 360 . HN 1 1
324 1 1 1 1 38 MET H . 360 . HN 1 1
324 1 2 1 1 50 CYS HA . 372 . HA 1 1
325 1 1 1 1 37 HIS HA . 359 . HA 1 1
325 1 2 1 1 38 MET H . 360 . HN 1 1
326 1 1 1 1 38 MET H . 360 . HN 1 1
326 1 2 1 1 38 MET ME . 360 . HE* 1 1
327 1 1 1 1 38 MET H . 360 . HN 1 1
327 1 2 1 1 38 MET HB2 . 360 . HB2 1 1
328 1 1 1 1 38 MET H . 360 . HN 1 1
328 1 2 1 1 38 MET HB3 . 360 . HB1 1 1
329 1 1 1 1 51 TRP HB3 . 373 . HB1 1 1
329 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
330 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
330 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
331 1 1 1 1 20 LYS HG3 . 342 . HG1 1 1
331 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
332 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
332 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
333 1 1 1 1 32 ASP HB2 . 354 . HB2 1 1
333 1 2 1 1 33 GLY H . 355 . HN 1 1
334 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
334 1 2 1 1 33 GLY H . 355 . HN 1 1
335 1 1 1 1 33 GLY H . 355 . HN 1 1
335 1 2 1 1 34 GLY H . 356 . HN 1 1
336 1 1 1 1 32 ASP H . 354 . HN 1 1
336 1 2 1 1 33 GLY H . 355 . HN 1 1
337 1 1 1 1 33 GLY H . 355 . HN 1 1
337 1 2 1 1 33 GLY HA2 . 355 . HA2 1 1
338 1 1 1 1 31 LYS HA . 353 . HA 1 1
338 1 2 1 1 33 GLY H . 355 . HN 1 1
339 1 1 1 1 32 ASP HB3 . 354 . HB1 1 1
339 1 2 1 1 33 GLY H . 355 . HN 1 1
340 1 1 1 1 31 LYS HG3 . 353 . HG1 1 1
340 1 2 1 1 33 GLY H . 355 . HN 1 1
341 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
341 1 2 1 1 33 GLY H . 355 . HN 1 1
342 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
342 1 2 1 1 33 GLY H . 355 . HN 1 1
343 1 1 1 1 58 GLU H . 380 . HN 1 1
343 1 2 1 1 58 GLU QG . 380 . HG* 1 1
344 1 1 1 1 44 ASN H . 366 . HN 1 1
344 1 2 1 1 46 LYS H . 368 . HN 1 1
345 1 1 1 1 42 ASN HA . 364 . HA 1 1
345 1 2 1 1 46 LYS H . 368 . HN 1 1
346 1 1 1 1 42 ASN H . 364 . HN 1 1
346 1 2 1 1 46 LYS H . 368 . HN 1 1
347 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
347 1 2 1 1 46 LYS H . 368 . HN 1 1
348 1 1 1 1 46 LYS H . 368 . HN 1 1
348 1 2 1 1 46 LYS HA . 368 . HA 1 1
349 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
349 1 2 1 1 46 LYS H . 368 . HN 1 1
350 1 1 1 1 45 CYS HB2 . 367 . HB2 1 1
350 1 2 1 1 46 LYS H . 368 . HN 1 1
351 1 1 1 1 46 LYS H . 368 . HN 1 1
351 1 2 1 1 46 LYS HE3 . 368 . HE1 1 1
352 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
352 1 2 1 1 46 LYS H . 368 . HN 1 1
353 1 1 1 1 45 CYS HB3 . 367 . HB1 1 1
353 1 2 1 1 46 LYS H . 368 . HN 1 1
354 1 1 1 1 21 GLU H . 343 . HN 1 1
354 1 2 1 1 23 PRO HD3 . 345 . HD1 1 1
355 1 1 1 1 46 LYS H . 368 . HN 1 1
355 1 2 1 1 46 LYS HB2 . 368 . HB2 1 1
356 1 1 1 1 46 LYS H . 368 . HN 1 1
356 1 2 1 1 46 LYS HB3 . 368 . HB1 1 1
357 1 1 1 1 46 LYS H . 368 . HN 1 1
357 1 2 1 1 46 LYS QD . 368 . HD* 1 1
358 1 1 1 1 46 LYS H . 368 . HN 1 1
358 1 2 1 1 46 LYS QG . 368 . HG* 1 1
359 1 1 1 1 21 GLU H . 343 . HN 1 1
359 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
360 1 1 1 1 20 LYS HG2 . 342 . HG2 1 1
360 1 2 1 1 21 GLU H . 343 . HN 1 1
361 1 1 1 1 57 TRP HB3 . 379 . HB1 1 1
361 1 2 1 1 58 GLU H . 380 . HN 1 1
362 1 1 1 1 21 GLU H . 343 . HN 1 1
362 1 2 1 1 21 GLU HB3 . 343 . HB1 1 1
363 1 1 1 1 21 GLU H . 343 . HN 1 1
363 1 2 1 1 29 ILE H . 351 . HN 1 1
364 1 1 1 1 20 LYS H . 342 . HN 1 1
364 1 2 1 1 21 GLU H . 343 . HN 1 1
365 1 1 1 1 20 LYS HA . 342 . HA 1 1
365 1 2 1 1 21 GLU H . 343 . HN 1 1
366 1 1 1 1 21 GLU H . 343 . HN 1 1
366 1 2 1 1 21 GLU QG . 343 . HG* 1 1
367 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
367 1 2 1 1 21 GLU H . 343 . HN 1 1
368 1 1 1 1 21 GLU H . 343 . HN 1 1
368 1 2 1 1 21 GLU HB2 . 343 . HB2 1 1
369 1 1 1 1 20 LYS HB3 . 342 . HB1 1 1
369 1 2 1 1 21 GLU H . 343 . HN 1 1
370 1 1 1 1 21 GLU H . 343 . HN 1 1
370 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
371 1 1 1 1 20 LYS HD2 . 342 . HD2 1 1
371 1 2 1 1 21 GLU H . 343 . HN 1 1
372 1 1 1 1 21 GLU H . 343 . HN 1 1
372 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
373 1 1 1 1 11 THR MG . 333 . HG2* 1 1
373 1 2 1 1 12 SER H . 334 . HN 1 1
374 1 1 1 1 14 TRP QB . 336 . HB* 1 1
374 1 2 1 1 16 ALA H . 338 . HN 1 1
375 1 1 1 1 15 ILE HB . 337 . HB 1 1
375 1 2 1 1 16 ALA H . 338 . HN 1 1
376 1 1 1 1 16 ALA H . 338 . HN 1 1
376 1 2 1 1 16 ALA MB . 338 . HB* 1 1
377 1 1 1 1 15 ILE H . 337 . HN 1 1
377 1 2 1 1 16 ALA H . 338 . HN 1 1
378 1 1 1 1 13 ASN HA . 335 . HA 1 1
378 1 2 1 1 16 ALA H . 338 . HN 1 1
379 1 1 1 1 14 TRP HA . 336 . HA 1 1
379 1 2 1 1 16 ALA H . 338 . HN 1 1
380 1 1 1 1 12 SER HA . 334 . HA 1 1
380 1 2 1 1 16 ALA H . 338 . HN 1 1
381 1 1 1 1 15 ILE HG12 . 337 . HG12 1 1
381 1 2 1 1 16 ALA H . 338 . HN 1 1
382 1 1 1 1 31 LYS HA . 353 . HA 1 1
382 1 2 1 1 32 ASP H . 354 . HN 1 1
383 1 1 1 1 32 ASP H . 354 . HN 1 1
383 1 2 1 1 32 ASP HB2 . 354 . HB2 1 1
384 1 1 1 1 32 ASP H . 354 . HN 1 1
384 1 2 1 1 32 ASP HB3 . 354 . HB1 1 1
385 1 1 1 1 32 ASP H . 354 . HN 1 1
385 1 2 1 1 38 MET ME . 360 . HE* 1 1
386 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
386 1 2 1 1 32 ASP H . 354 . HN 1 1
387 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
387 1 2 1 1 32 ASP H . 354 . HN 1 1
388 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
388 1 2 1 1 32 ASP H . 354 . HN 1 1
389 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
389 1 2 1 1 32 ASP H . 354 . HN 1 1
390 1 1 1 1 31 LYS HG3 . 353 . HG1 1 1
390 1 2 1 1 32 ASP H . 354 . HN 1 1
391 1 1 1 1 12 SER H . 334 . HN 1 1
391 1 2 1 1 13 ASN H . 335 . HN 1 1
392 1 1 1 1 32 ASP H . 354 . HN 1 1
392 1 2 1 1 38 MET HA . 360 . HA 1 1
393 1 1 1 1 32 ASP H . 354 . HN 1 1
393 1 2 1 1 33 GLY HA2 . 355 . HA2 1 1
394 1 1 1 1 18 ASN H . 340 . HN 1 1
394 1 2 1 1 18 ASN HD22 . 340 . HD22 1 1
395 1 1 1 1 17 ALA MB . 339 . HB* 1 1
395 1 2 1 1 18 ASN H . 340 . HN 1 1
396 1 1 1 1 18 ASN H . 340 . HN 1 1
396 1 2 1 1 19 THR H . 341 . HN 1 1
397 1 1 1 1 18 ASN H . 340 . HN 1 1
397 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
398 1 1 1 1 17 ALA HA . 339 . HA 1 1
398 1 2 1 1 18 ASN H . 340 . HN 1 1
399 1 1 1 1 15 ILE HA . 337 . HA 1 1
399 1 2 1 1 18 ASN H . 340 . HN 1 1
400 1 1 1 1 18 ASN H . 340 . HN 1 1
400 1 2 1 1 18 ASN HB3 . 340 . HB1 1 1
401 1 1 1 1 18 ASN H . 340 . HN 1 1
401 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
402 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
402 1 2 1 1 18 ASN H . 340 . HN 1 1
403 1 1 1 1 52 VAL H . 374 . HN 1 1
403 1 2 1 1 53 CYS H . 375 . HN 1 1
404 1 1 1 1 50 CYS HA . 372 . HA 1 1
404 1 2 1 1 52 VAL H . 374 . HN 1 1
405 1 1 1 1 52 VAL H . 374 . HN 1 1
405 1 2 1 1 53 CYS HA . 375 . HA 1 1
406 1 1 1 1 51 TRP HB2 . 373 . HB2 1 1
406 1 2 1 1 52 VAL H . 374 . HN 1 1
407 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
407 1 2 1 1 52 VAL H . 374 . HN 1 1
408 1 1 1 1 51 TRP HB3 . 373 . HB1 1 1
408 1 2 1 1 52 VAL H . 374 . HN 1 1
409 1 1 1 1 52 VAL H . 374 . HN 1 1
409 1 2 1 1 52 VAL HB . 374 . HB 1 1
410 1 1 1 1 52 VAL H . 374 . HN 1 1
410 1 2 1 1 52 VAL MG1 . 374 . HG1* 1 1
411 1 1 1 1 48 GLU H . 370 . HN 1 1
411 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
412 1 1 1 1 47 ALA H . 369 . HN 1 1
412 1 2 1 1 48 GLU H . 370 . HN 1 1
413 1 1 1 1 47 ALA HA . 369 . HA 1 1
413 1 2 1 1 48 GLU H . 370 . HN 1 1
414 1 1 1 1 48 GLU H . 370 . HN 1 1
414 1 2 1 1 48 GLU HB2 . 370 . HB2 1 1
415 1 1 1 1 48 GLU H . 370 . HN 1 1
415 1 2 1 1 48 GLU HB3 . 370 . HB1 1 1
416 1 1 1 1 47 ALA MB . 369 . HB* 1 1
416 1 2 1 1 48 GLU H . 370 . HN 1 1
417 1 1 1 1 15 ILE HG13 . 337 . HG11 1 1
417 1 2 1 1 18 ASN H . 340 . HN 1 1
418 1 1 1 1 73 ASP H . 395 . HN 1 1
418 1 2 1 1 74 ASP H . 396 . HN 1 1
419 1 1 1 1 74 ASP H . 396 . HN 1 1
419 1 2 1 1 74 ASP HA . 396 . HA 1 1
420 1 1 1 1 73 ASP HB3 . 395 . HB1 1 1
420 1 2 1 1 74 ASP H . 396 . HN 1 1
421 1 1 1 1 72 GLU HB2 . 394 . HB2 1 1
421 1 2 1 1 74 ASP H . 396 . HN 1 1
422 1 1 1 1 72 GLU QG . 394 . HG* 1 1
422 1 2 1 1 74 ASP H . 396 . HN 1 1
423 1 1 1 1 60 HIS H . 382 . HN 1 1
423 1 2 1 1 61 GLY H . 383 . HN 1 1
424 1 1 1 1 42 ASN H . 364 . HN 1 1
424 1 2 1 1 47 ALA H . 369 . HN 1 1
425 1 1 1 1 45 CYS H . 367 . HN 1 1
425 1 2 1 1 47 ALA H . 369 . HN 1 1
426 1 1 1 1 46 LYS HB2 . 368 . HB2 1 1
426 1 2 1 1 47 ALA H . 369 . HN 1 1
427 1 1 1 1 40 CYS H . 362 . HN 1 1
427 1 2 1 1 47 ALA H . 369 . HN 1 1
428 1 1 1 1 46 LYS H . 368 . HN 1 1
428 1 2 1 1 47 ALA H . 369 . HN 1 1
429 1 1 1 1 45 CYS HA . 367 . HA 1 1
429 1 2 1 1 47 ALA H . 369 . HN 1 1
430 1 1 1 1 46 LYS HA . 368 . HA 1 1
430 1 2 1 1 47 ALA H . 369 . HN 1 1
431 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
431 1 2 1 1 47 ALA H . 369 . HN 1 1
432 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
432 1 2 1 1 47 ALA H . 369 . HN 1 1
433 1 1 1 1 45 CYS HB3 . 367 . HB1 1 1
433 1 2 1 1 47 ALA H . 369 . HN 1 1
434 1 1 1 1 46 LYS HB3 . 368 . HB1 1 1
434 1 2 1 1 47 ALA H . 369 . HN 1 1
435 1 1 1 1 47 ALA H . 369 . HN 1 1
435 1 2 1 1 47 ALA MB . 369 . HB* 1 1
436 1 1 1 1 46 LYS QG . 368 . HG* 1 1
436 1 2 1 1 47 ALA H . 369 . HN 1 1
437 1 1 1 1 26 HIS H . 348 . HN 1 1
437 1 2 1 1 27 VAL H . 349 . HN 1 1
438 1 1 1 1 26 HIS H . 348 . HN 1 1
438 1 2 1 1 26 HIS HD2 . 348 . HD2 1 1
439 1 1 1 1 26 HIS H . 348 . HN 1 1
439 1 2 1 1 26 HIS HA . 348 . HA 1 1
440 1 1 1 1 23 PRO HA . 345 . HA 1 1
440 1 2 1 1 26 HIS H . 348 . HN 1 1
441 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
441 1 2 1 1 26 HIS H . 348 . HN 1 1
442 1 1 1 1 24 LYS HB3 . 346 . HB1 1 1
442 1 2 1 1 26 HIS H . 348 . HN 1 1
443 1 1 1 1 53 CYS H . 375 . HN 1 1
443 1 2 1 1 54 LEU HA . 376 . HA 1 1
444 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
444 1 2 1 1 26 HIS H . 348 . HN 1 1
445 1 1 1 1 22 CYS HA . 344 . HA 1 1
445 1 2 1 1 26 HIS H . 348 . HN 1 1
446 1 1 1 1 26 HIS H . 348 . HN 1 1
446 1 2 1 1 26 HIS QB . 348 . HB* 1 1
447 1 1 1 1 26 HIS H . 348 . HN 1 1
447 1 2 1 1 27 VAL HA . 349 . HA 1 1
448 1 1 1 1 26 HIS H . 348 . HN 1 1
448 1 2 1 1 27 VAL HB . 349 . HB 1 1
449 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
449 1 2 1 1 53 CYS H . 375 . HN 1 1
450 1 1 1 1 53 CYS H . 375 . HN 1 1
450 1 2 1 1 53 CYS HB3 . 375 . HB1 1 1
451 1 1 1 1 52 VAL HB . 374 . HB 1 1
451 1 2 1 1 53 CYS H . 375 . HN 1 1
452 1 1 1 1 9 SER H . 331 . HN 1 1
452 1 2 1 1 10 GLU H . 332 . HN 1 1
453 1 1 1 1 8 ASP QB . 330 . HB* 1 1
453 1 2 1 1 9 SER H . 331 . HN 1 1
454 1 1 1 1 29 ILE H . 351 . HN 1 1
454 1 2 1 1 30 GLU H . 352 . HN 1 1
455 1 1 1 1 21 GLU QG . 343 . HG* 1 1
455 1 2 1 1 29 ILE H . 351 . HN 1 1
456 1 1 1 1 29 ILE H . 351 . HN 1 1
456 1 2 1 1 29 ILE HG13 . 351 . HG11 1 1
457 1 1 1 1 28 THR MG . 350 . HG2* 1 1
457 1 2 1 1 29 ILE H . 351 . HN 1 1
458 1 1 1 1 19 THR MG . 341 . HG2* 1 1
458 1 2 1 1 29 ILE H . 351 . HN 1 1
459 1 1 1 1 31 LYS H . 353 . HN 1 1
459 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
460 1 1 1 1 30 GLU HA . 352 . HA 1 1
460 1 2 1 1 31 LYS H . 353 . HN 1 1
461 1 1 1 1 30 GLU QG . 352 . HG* 1 1
461 1 2 1 1 31 LYS H . 353 . HN 1 1
462 1 1 1 1 29 ILE HB . 351 . HB 1 1
462 1 2 1 1 31 LYS H . 353 . HN 1 1
463 1 1 1 1 31 LYS H . 353 . HN 1 1
463 1 2 1 1 38 MET ME . 360 . HE* 1 1
464 1 1 1 1 31 LYS H . 353 . HN 1 1
464 1 2 1 1 31 LYS HB3 . 353 . HB1 1 1
465 1 1 1 1 31 LYS H . 353 . HN 1 1
465 1 2 1 1 31 LYS HD3 . 353 . HD1 1 1
466 1 1 1 1 31 LYS H . 353 . HN 1 1
466 1 2 1 1 31 LYS HB2 . 353 . HB2 1 1
467 1 1 1 1 31 LYS H . 353 . HN 1 1
467 1 2 1 1 32 ASP H . 354 . HN 1 1
468 1 1 1 1 31 LYS H . 353 . HN 1 1
468 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
469 1 1 1 1 20 LYS H . 342 . HN 1 1
469 1 2 1 1 29 ILE H . 351 . HN 1 1
470 1 1 1 1 28 THR H . 350 . HN 1 1
470 1 2 1 1 29 ILE H . 351 . HN 1 1
471 1 1 1 1 21 GLU HA . 343 . HA 1 1
471 1 2 1 1 29 ILE H . 351 . HN 1 1
472 1 1 1 1 28 THR HA . 350 . HA 1 1
472 1 2 1 1 29 ILE H . 351 . HN 1 1
473 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
473 1 2 1 1 29 ILE H . 351 . HN 1 1
474 1 1 1 1 29 ILE H . 351 . HN 1 1
474 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
475 1 1 1 1 29 ILE H . 351 . HN 1 1
475 1 2 1 1 38 MET ME . 360 . HE* 1 1
476 1 1 1 1 31 LYS H . 353 . HN 1 1
476 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
477 1 1 1 1 19 THR MG . 341 . HG2* 1 1
477 1 2 1 1 31 LYS H . 353 . HN 1 1
478 1 1 1 1 40 CYS H . 362 . HN 1 1
478 1 2 1 1 41 ARG H . 363 . HN 1 1
479 1 1 1 1 40 CYS HA . 362 . HA 1 1
479 1 2 1 1 41 ARG H . 363 . HN 1 1
480 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
480 1 2 1 1 41 ARG H . 363 . HN 1 1
481 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
481 1 2 1 1 41 ARG H . 363 . HN 1 1
482 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
482 1 2 1 1 41 ARG H . 363 . HN 1 1
483 1 1 1 1 41 ARG H . 363 . HN 1 1
483 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
484 1 1 1 1 41 ARG H . 363 . HN 1 1
484 1 2 1 1 41 ARG HB3 . 363 . HB1 1 1
485 1 1 1 1 41 ARG H . 363 . HN 1 1
485 1 2 1 1 41 ARG HB2 . 363 . HB2 1 1
486 1 1 1 1 41 ARG H . 363 . HN 1 1
486 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
487 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
487 1 2 1 1 41 ARG H . 363 . HN 1 1
488 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
488 1 2 1 1 41 ARG H . 363 . HN 1 1
489 1 1 1 1 41 ARG H . 363 . HN 1 1
489 1 2 1 1 41 ARG QD . 363 . HD* 1 1
490 1 1 1 1 29 ILE HA . 351 . HA 1 1
490 1 2 1 1 41 ARG H . 363 . HN 1 1
491 1 1 1 1 22 CYS H . 344 . HN 1 1
491 1 2 1 1 26 HIS QB . 348 . HB* 1 1
492 1 1 1 1 30 GLU H . 352 . HN 1 1
492 1 2 1 1 31 LYS H . 353 . HN 1 1
493 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
493 1 2 1 1 30 GLU H . 352 . HN 1 1
494 1 1 1 1 29 ILE HA . 351 . HA 1 1
494 1 2 1 1 30 GLU H . 352 . HN 1 1
495 1 1 1 1 29 ILE HB . 351 . HB 1 1
495 1 2 1 1 30 GLU H . 352 . HN 1 1
496 1 1 1 1 30 GLU H . 352 . HN 1 1
496 1 2 1 1 38 MET ME . 360 . HE* 1 1
497 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
497 1 2 1 1 30 GLU H . 352 . HN 1 1
498 1 1 1 1 22 CYS H . 344 . HN 1 1
498 1 2 1 1 29 ILE H . 351 . HN 1 1
499 1 1 1 1 22 CYS H . 344 . HN 1 1
499 1 2 1 1 25 CYS H . 347 . HN 1 1
500 1 1 1 1 21 GLU H . 343 . HN 1 1
500 1 2 1 1 22 CYS H . 344 . HN 1 1
501 1 1 1 1 22 CYS H . 344 . HN 1 1
501 1 2 1 1 26 HIS H . 348 . HN 1 1
502 1 1 1 1 21 GLU HA . 343 . HA 1 1
502 1 2 1 1 22 CYS H . 344 . HN 1 1
503 1 1 1 1 22 CYS H . 344 . HN 1 1
503 1 2 1 1 26 HIS HA . 348 . HA 1 1
504 1 1 1 1 22 CYS H . 344 . HN 1 1
504 1 2 1 1 27 VAL HA . 349 . HA 1 1
505 1 1 1 1 22 CYS H . 344 . HN 1 1
505 1 2 1 1 22 CYS HB2 . 344 . HB2 1 1
506 1 1 1 1 22 CYS H . 344 . HN 1 1
506 1 2 1 1 27 VAL HB . 349 . HB 1 1
507 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
507 1 2 1 1 22 CYS H . 344 . HN 1 1
508 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
508 1 2 1 1 22 CYS H . 344 . HN 1 1
509 1 1 1 1 22 CYS H . 344 . HN 1 1
509 1 2 1 1 27 VAL MG2 . 349 . HG2* 1 1
510 1 1 1 1 66 ASN HA . 388 . HA 1 1
510 1 2 1 1 67 CYS H . 389 . HN 1 1
511 1 1 1 1 66 ASN HB2 . 388 . HB2 1 1
511 1 2 1 1 67 CYS H . 389 . HN 1 1
512 1 1 1 1 36 ASN HA . 358 . HA 1 1
512 1 2 1 1 38 MET H . 360 . HN 1 1
513 1 1 1 1 63 ALA MB . 385 . HB* 1 1
513 1 2 1 1 64 TRP HE1 . 386 . HE1 1 1
514 1 1 1 1 54 LEU HB2 . 376 . HB2 1 1
514 1 2 1 1 55 GLY H . 377 . HN 1 1
515 1 1 1 1 64 TRP HE1 . 386 . HE1 1 1
515 1 2 1 1 65 TYR HA . 387 . HA 1 1
516 1 1 1 1 37 HIS HE1 . 359 . HE1 1 1
516 1 2 1 1 57 TRP HE1 . 379 . HE1 1 1
517 1 1 1 1 57 TRP HB3 . 379 . HB1 1 1
517 1 2 1 1 57 TRP HE1 . 379 . HE1 1 1
518 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
518 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
519 1 1 1 1 43 GLN HA . 365 . HA 1 1
519 1 2 1 1 43 GLN HE22 . 365 . HE22 1 1
520 1 1 1 1 43 GLN HE21 . 365 . HE21 1 1
520 1 2 1 1 46 LYS QG . 368 . HG* 1 1
521 1 1 1 1 43 GLN HB3 . 365 . HB1 1 1
521 1 2 1 1 43 GLN HE21 . 365 . HE21 1 1
522 1 1 1 1 72 GLU HB3 . 394 . HB1 1 1
522 1 2 1 1 74 ASP H . 396 . HN 1 1
523 1 1 1 1 48 GLU H . 370 . HN 1 1
523 1 2 1 1 49 PHE H . 371 . HN 1 1
524 1 1 1 1 63 ALA H . 385 . HN 1 1
524 1 2 1 1 64 TRP H . 386 . HN 1 1
525 1 1 1 1 64 TRP QB . 386 . HB* 1 1
525 1 2 1 1 65 TYR H . 387 . HN 1 1
526 1 1 1 1 65 TYR H . 387 . HN 1 1
526 1 2 1 1 66 ASN H . 388 . HN 1 1
527 1 1 1 1 66 ASN H . 388 . HN 1 1
527 1 2 1 1 67 CYS H . 389 . HN 1 1
528 1 1 1 1 51 TRP H . 373 . HN 1 1
528 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
529 1 1 1 1 14 TRP HE1 . 336 . HE1 1 1
529 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
530 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
530 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
531 1 1 1 1 56 PRO HB2 . 378 . HB2 1 1
531 1 2 1 1 58 GLU H . 380 . HN 1 1
532 1 1 1 1 30 GLU H . 352 . HN 1 1
532 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
533 1 1 1 1 30 GLU H . 352 . HN 1 1
533 1 2 1 1 30 GLU HB3 . 352 . HB1 1 1
534 1 1 1 1 53 CYS H . 375 . HN 1 1
534 1 2 1 1 53 CYS HB2 . 375 . HB2 1 1
535 1 1 1 1 30 GLU HB2 . 352 . HB2 1 1
535 1 2 1 1 31 LYS H . 353 . HN 1 1
536 1 1 1 1 30 GLU HB3 . 352 . HB1 1 1
536 1 2 1 1 31 LYS H . 353 . HN 1 1
537 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
537 1 2 1 1 26 HIS H . 348 . HN 1 1
538 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
538 1 2 1 1 26 HIS H . 348 . HN 1 1
539 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
539 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
540 1 1 1 1 19 THR HA . 341 . HA 1 1
540 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
541 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
541 1 2 1 1 26 HIS HA . 348 . HA 1 1
542 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
542 1 2 1 1 26 HIS HA . 348 . HA 1 1
543 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
543 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
544 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
544 1 2 1 1 26 HIS QB . 348 . HB* 1 1
545 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
545 1 2 1 1 27 VAL HB . 349 . HB 1 1
546 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
546 1 2 1 1 27 VAL HB . 349 . HB 1 1
547 1 1 1 1 30 GLU HB3 . 352 . HB1 1 1
547 1 2 1 1 30 GLU QG . 352 . HG* 1 1
548 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
548 1 2 1 1 28 THR MG . 350 . HG2* 1 1
549 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
549 1 2 1 1 28 THR MG . 350 . HG2* 1 1
550 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
550 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
551 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
551 1 2 1 1 27 VAL MG2 . 349 . HG2* 1 1
552 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
552 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
553 1 1 1 1 20 LYS HB3 . 342 . HB1 1 1
553 1 2 1 1 21 GLU HB2 . 343 . HB2 1 1
554 1 1 1 1 38 MET H . 360 . HN 1 1
554 1 2 1 1 38 MET HG3 . 360 . HG1 1 1
555 1 1 1 1 38 MET H . 360 . HN 1 1
555 1 2 1 1 38 MET HG2 . 360 . HG2 1 1
556 1 1 1 1 49 PHE HA . 371 . HA 1 1
556 1 2 1 1 56 PRO HB3 . 378 . HB1 1 1
557 1 1 1 1 50 CYS HA . 372 . HA 1 1
557 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
558 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
558 1 2 1 1 51 TRP HA . 373 . HA 1 1
559 1 1 1 1 56 PRO HB3 . 378 . HB1 1 1
559 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
560 1 1 1 1 56 PRO HB2 . 378 . HB2 1 1
560 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
561 1 1 1 1 56 PRO HB3 . 378 . HB1 1 1
561 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
562 1 1 1 1 56 PRO HB2 . 378 . HB2 1 1
562 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
563 1 1 1 1 63 ALA HA . 385 . HA 1 1
563 1 2 1 1 64 TRP QB . 386 . HB* 1 1
564 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
564 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
565 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
565 1 2 1 1 51 TRP HB3 . 373 . HB1 1 1
566 1 1 1 1 39 VAL MG1 . 361 . HG1* 1 1
566 1 2 1 1 48 GLU HB3 . 370 . HB1 1 1
567 1 1 1 1 24 LYS H . 346 . HN 1 1
567 1 2 1 1 25 CYS HB3 . 347 . HB1 1 1
568 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
568 1 2 1 1 42 ASN HD22 . 364 . HD22 1 1
569 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
569 1 2 1 1 48 GLU HB2 . 370 . HB2 1 1
570 1 1 1 1 39 VAL MG2 . 361 . HG2* 1 1
570 1 2 1 1 48 GLU HB3 . 370 . HB1 1 1
571 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
571 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
572 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
572 1 2 1 1 46 LYS H . 368 . HN 1 1
573 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
573 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
574 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
574 1 2 1 1 49 PHE QD . 371 . HD* 1 1
575 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
575 1 2 1 1 49 PHE QD . 371 . HD* 1 1
576 1 1 1 1 17 ALA HA . 339 . HA 1 1
576 1 2 1 1 18 ASN HA . 340 . HA 1 1
577 1 1 1 1 25 CYS HA . 347 . HA 1 1
577 1 2 1 1 25 CYS HB2 . 347 . HB2 1 1
578 1 1 1 1 39 VAL HA . 361 . HA 1 1
578 1 2 1 1 40 CYS HB3 . 362 . HB1 1 1
579 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
579 1 2 1 1 45 CYS HA . 367 . HA 1 1
580 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
580 1 2 1 1 46 LYS HA . 368 . HA 1 1
581 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
581 1 2 1 1 40 CYS HA . 362 . HA 1 1
582 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
582 1 2 1 1 22 CYS HB2 . 344 . HB2 1 1
583 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
583 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
584 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
584 1 2 1 1 40 CYS HB2 . 362 . HB2 1 1
585 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
585 1 2 1 1 16 ALA HA . 338 . HA 1 1
586 1 1 1 1 22 CYS H . 344 . HN 1 1
586 1 2 1 1 22 CYS HB3 . 344 . HB1 1 1
587 1 1 1 1 16 ALA H . 338 . HN 1 1
587 1 2 1 1 16 ALA HA . 338 . HA 1 1
588 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
588 1 2 1 1 26 HIS H . 348 . HN 1 1
589 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
589 1 2 1 1 26 HIS H . 348 . HN 1 1
590 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
590 1 2 1 1 22 CYS HB3 . 344 . HB1 1 1
591 1 1 1 1 24 LYS HG3 . 346 . HG1 1 1
591 1 2 1 1 25 CYS HB2 . 347 . HB2 1 1
592 1 1 1 1 38 MET HA . 360 . HA 1 1
592 1 2 1 1 38 MET HG3 . 360 . HG1 1 1
593 1 1 1 1 69 ARG H . 391 . HN 1 1
593 1 2 1 1 69 ARG HB2 . 391 . HB2 1 1
594 1 1 1 1 38 MET HB2 . 360 . HB2 1 1
594 1 2 1 1 39 VAL H . 361 . HN 1 1
595 1 1 1 1 38 MET HB3 . 360 . HB1 1 1
595 1 2 1 1 39 VAL H . 361 . HN 1 1
596 1 1 1 1 38 MET HB2 . 360 . HB2 1 1
596 1 2 1 1 49 PHE QE . 371 . HE* 1 1
597 1 1 1 1 38 MET HB2 . 360 . HB2 1 1
597 1 2 1 1 38 MET ME . 360 . HE* 1 1
598 1 1 1 1 41 ARG HB2 . 363 . HB2 1 1
598 1 2 1 1 41 ARG HG3 . 363 . HG1 1 1
599 1 1 1 1 49 PHE H . 371 . HN 1 1
599 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
600 1 1 1 1 50 CYS H . 372 . HN 1 1
600 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
601 1 1 1 1 57 TRP HB2 . 379 . HB2 1 1
601 1 2 1 1 58 GLU H . 380 . HN 1 1
602 1 1 1 1 67 CYS H . 389 . HN 1 1
602 1 2 1 1 67 CYS QB . 389 . HB* 1 1
603 1 1 1 1 65 TYR QE . 387 . HE* 1 1
603 1 2 1 1 67 CYS QB . 389 . HB* 1 1
604 1 1 1 1 66 ASN HA . 388 . HA 1 1
604 1 2 1 1 67 CYS QB . 389 . HB* 1 1
605 1 1 1 1 48 GLU HB2 . 370 . HB2 1 1
605 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
606 1 1 1 1 48 GLU HB3 . 370 . HB1 1 1
606 1 2 1 1 57 TRP HB3 . 379 . HB1 1 1
607 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
607 1 2 1 1 67 CYS QB . 389 . HB* 1 1
608 1 1 1 1 20 LYS HD3 . 342 . HD1 1 1
608 1 2 1 1 21 GLU H . 343 . HN 1 1
609 1 1 1 1 20 LYS HA . 342 . HA 1 1
609 1 2 1 1 20 LYS HD3 . 342 . HD1 1 1
610 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
610 1 2 1 1 20 LYS HD3 . 342 . HD1 1 1
611 1 1 1 1 20 LYS HD3 . 342 . HD1 1 1
611 1 2 1 1 54 LEU HG . 376 . HG 1 1
612 1 1 1 1 14 TRP H . 336 . HN 1 1
612 1 2 1 1 14 TRP QB . 336 . HB* 1 1
613 1 1 1 1 13 ASN QB . 335 . HB* 1 1
613 1 2 1 1 14 TRP QB . 336 . HB* 1 1
614 1 1 1 1 14 TRP QB . 336 . HB* 1 1
614 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
615 1 1 1 1 64 TRP QB . 386 . HB* 1 1
615 1 2 1 1 64 TRP HZ3 . 386 . HZ3 1 1
616 1 1 1 1 46 LYS HA . 368 . HA 1 1
616 1 2 1 1 46 LYS QD . 368 . HD* 1 1
617 1 1 1 1 43 GLN HA . 365 . HA 1 1
617 1 2 1 1 46 LYS QD . 368 . HD* 1 1
618 1 1 1 1 14 TRP QB . 336 . HB* 1 1
618 1 2 1 1 18 ASN HB3 . 340 . HB1 1 1
619 1 1 1 1 46 LYS HB2 . 368 . HB2 1 1
619 1 2 1 1 46 LYS QD . 368 . HD* 1 1
620 1 1 1 1 19 THR HB . 341 . HB 1 1
620 1 2 1 1 29 ILE H . 351 . HN 1 1
621 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
621 1 2 1 1 32 ASP H . 354 . HN 1 1
622 1 1 1 1 14 TRP HH2 . 336 . HH2 1 1
622 1 2 1 1 19 THR HB . 341 . HB 1 1
623 1 1 1 1 19 THR HB . 341 . HB 1 1
623 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
624 1 1 1 1 19 THR HA . 341 . HA 1 1
624 1 2 1 1 19 THR HB . 341 . HB 1 1
625 1 1 1 1 19 THR HB . 341 . HB 1 1
625 1 2 1 1 30 GLU HA . 352 . HA 1 1
626 1 1 1 1 19 THR HB . 341 . HB 1 1
626 1 2 1 1 20 LYS HA . 342 . HA 1 1
627 1 1 1 1 19 THR HB . 341 . HB 1 1
627 1 2 1 1 30 GLU QG . 352 . HG* 1 1
628 1 1 1 1 22 CYS H . 344 . HN 1 1
628 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
629 1 1 1 1 31 LYS H . 353 . HN 1 1
629 1 2 1 1 31 LYS HD2 . 353 . HD2 1 1
630 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
630 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
631 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
631 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
632 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
632 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
633 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
633 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
634 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
634 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
635 1 1 1 1 21 GLU HA . 343 . HA 1 1
635 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
636 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
636 1 2 1 1 40 CYS HA . 362 . HA 1 1
637 1 1 1 1 31 LYS HA . 353 . HA 1 1
637 1 2 1 1 31 LYS HD3 . 353 . HD1 1 1
638 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
638 1 2 1 1 38 MET ME . 360 . HE* 1 1
639 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
639 1 2 1 1 38 MET HB2 . 360 . HB2 1 1
640 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
640 1 2 1 1 38 MET HB2 . 360 . HB2 1 1
641 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
641 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
642 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
642 1 2 1 1 31 LYS HD2 . 353 . HD2 1 1
643 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
643 1 2 1 1 31 LYS HD3 . 353 . HD1 1 1
644 1 1 1 1 5 CYS H . 327 . HN 1 1
644 1 2 1 1 5 CYS QB . 327 . HB* 1 1
645 1 1 1 1 42 ASN HA . 364 . HA 1 1
645 1 2 1 1 43 GLN HB3 . 365 . HB1 1 1
646 1 1 1 1 55 GLY HA3 . 377 . HA1 1 1
646 1 2 1 1 56 PRO HD2 . 378 . HD2 1 1
647 1 1 1 1 5 CYS HA . 327 . HA 1 1
647 1 2 1 1 5 CYS QB . 327 . HB* 1 1
648 1 1 1 1 43 GLN HB3 . 365 . HB1 1 1
648 1 2 1 1 46 LYS QG . 368 . HG* 1 1
649 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
649 1 2 1 1 46 LYS QG . 368 . HG* 1 1
650 1 1 1 1 55 GLY H . 377 . HN 1 1
650 1 2 1 1 56 PRO HD3 . 378 . HD1 1 1
651 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
651 1 2 1 1 44 ASN HA . 366 . HA 1 1
652 1 1 1 1 55 GLY HA3 . 377 . HA1 1 1
652 1 2 1 1 56 PRO HD3 . 378 . HD1 1 1
653 1 1 1 1 55 GLY HA2 . 377 . HA2 1 1
653 1 2 1 1 56 PRO HD2 . 378 . HD2 1 1
654 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
654 1 2 1 1 56 PRO HD2 . 378 . HD2 1 1
655 1 1 1 1 58 GLU H . 380 . HN 1 1
655 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
656 1 1 1 1 58 GLU H . 380 . HN 1 1
656 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
657 1 1 1 1 22 CYS H . 344 . HN 1 1
657 1 2 1 1 23 PRO HD2 . 345 . HD2 1 1
658 1 1 1 1 22 CYS H . 344 . HN 1 1
658 1 2 1 1 23 PRO HD3 . 345 . HD1 1 1
659 1 1 1 1 59 PRO HD3 . 381 . HD1 1 1
659 1 2 1 1 60 HIS H . 382 . HN 1 1
660 1 1 1 1 59 PRO HD2 . 381 . HD2 1 1
660 1 2 1 1 60 HIS H . 382 . HN 1 1
661 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
661 1 2 1 1 49 PHE QE . 371 . HE* 1 1
662 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
662 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
663 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
663 1 2 1 1 49 PHE QE . 371 . HE* 1 1
664 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
664 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
665 1 1 1 1 55 GLY HA3 . 377 . HA1 1 1
665 1 2 1 1 56 PRO HG2 . 378 . HG2 1 1
666 1 1 1 1 55 GLY HA3 . 377 . HA1 1 1
666 1 2 1 1 56 PRO HG3 . 378 . HG1 1 1
667 1 1 1 1 22 CYS HA . 344 . HA 1 1
667 1 2 1 1 23 PRO HD2 . 345 . HD2 1 1
668 1 1 1 1 22 CYS HA . 344 . HA 1 1
668 1 2 1 1 23 PRO HD3 . 345 . HD1 1 1
669 1 1 1 1 56 PRO HG2 . 378 . HG2 1 1
669 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
670 1 1 1 1 58 GLU QG . 380 . HG* 1 1
670 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
671 1 1 1 1 58 GLU HB2 . 380 . HB2 1 1
671 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
672 1 1 1 1 58 GLU HB2 . 380 . HB2 1 1
672 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
673 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
673 1 2 1 1 54 LEU HB3 . 376 . HB1 1 1
674 1 1 1 1 15 ILE H . 337 . HN 1 1
674 1 2 1 1 15 ILE HG12 . 337 . HG12 1 1
675 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
675 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
676 1 1 1 1 14 TRP HA . 336 . HA 1 1
676 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
677 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
677 1 2 1 1 23 PRO HD2 . 345 . HD2 1 1
678 1 1 1 1 15 ILE HG12 . 337 . HG12 1 1
678 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
679 1 1 1 1 41 ARG HA . 363 . HA 1 1
679 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
680 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
680 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
681 1 1 1 1 58 GLU H . 380 . HN 1 1
681 1 2 1 1 58 GLU HB3 . 380 . HB1 1 1
682 1 1 1 1 58 GLU H . 380 . HN 1 1
682 1 2 1 1 58 GLU HB2 . 380 . HB2 1 1
683 1 1 1 1 40 CYS HA . 362 . HA 1 1
683 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
684 1 1 1 1 58 GLU HB3 . 380 . HB1 1 1
684 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
685 1 1 1 1 58 GLU HB3 . 380 . HB1 1 1
685 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
686 1 1 1 1 41 ARG HB2 . 363 . HB2 1 1
686 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
687 1 1 1 1 54 LEU HA . 376 . HA 1 1
687 1 2 1 1 54 LEU HG . 376 . HG 1 1
688 1 1 1 1 28 THR HB . 350 . HB 1 1
688 1 2 1 1 41 ARG HG3 . 363 . HG1 1 1
689 1 1 1 1 21 GLU QG . 343 . HG* 1 1
689 1 2 1 1 28 THR HB . 350 . HB 1 1
690 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
690 1 2 1 1 24 LYS H . 346 . HN 1 1
691 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
691 1 2 1 1 24 LYS H . 346 . HN 1 1
692 1 1 1 1 20 LYS H . 342 . HN 1 1
692 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
693 1 1 1 1 11 THR HB . 333 . HB 1 1
693 1 2 1 1 12 SER H . 334 . HN 1 1
694 1 1 1 1 19 THR H . 341 . HN 1 1
694 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
695 1 1 1 1 20 LYS HG3 . 342 . HG1 1 1
695 1 2 1 1 21 GLU H . 343 . HN 1 1
696 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
696 1 2 1 1 49 PHE QE . 371 . HE* 1 1
697 1 1 1 1 20 LYS HA . 342 . HA 1 1
697 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
698 1 1 1 1 22 CYS HA . 344 . HA 1 1
698 1 2 1 1 23 PRO HG3 . 345 . HG1 1 1
699 1 1 1 1 22 CYS HA . 344 . HA 1 1
699 1 2 1 1 23 PRO HG2 . 345 . HG2 1 1
700 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
700 1 2 1 1 49 PHE HB2 . 371 . HB2 1 1
701 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
701 1 2 1 1 49 PHE HB3 . 371 . HB1 1 1
702 1 1 1 1 20 LYS HE3 . 342 . HE1 1 1
702 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
703 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
703 1 2 1 1 26 HIS QB . 348 . HB* 1 1
704 1 1 1 1 21 GLU QG . 343 . HG* 1 1
704 1 2 1 1 26 HIS QB . 348 . HB* 1 1
705 1 1 1 1 21 GLU H . 343 . HN 1 1
705 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
706 1 1 1 1 54 LEU HA . 376 . HA 1 1
706 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
707 1 1 1 1 54 LEU HB2 . 376 . HB2 1 1
707 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
708 1 1 1 1 54 LEU HB3 . 376 . HB1 1 1
708 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
709 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
709 1 2 1 1 26 HIS QB . 348 . HB* 1 1
710 1 1 1 1 20 LYS HD2 . 342 . HD2 1 1
710 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
711 1 1 1 1 42 ASN HA . 364 . HA 1 1
711 1 2 1 1 46 LYS QG . 368 . HG* 1 1
712 1 1 1 1 44 ASN HA . 366 . HA 1 1
712 1 2 1 1 46 LYS QG . 368 . HG* 1 1
713 1 1 1 1 46 LYS HA . 368 . HA 1 1
713 1 2 1 1 46 LYS QG . 368 . HG* 1 1
714 1 1 1 1 45 CYS HB3 . 367 . HB1 1 1
714 1 2 1 1 46 LYS QG . 368 . HG* 1 1
715 1 1 1 1 24 LYS H . 346 . HN 1 1
715 1 2 1 1 24 LYS HG3 . 346 . HG1 1 1
716 1 1 1 1 24 LYS HA . 346 . HA 1 1
716 1 2 1 1 24 LYS HG3 . 346 . HG1 1 1
717 1 1 1 1 24 LYS HA . 346 . HA 1 1
717 1 2 1 1 24 LYS HG2 . 346 . HG2 1 1
718 1 1 1 1 31 LYS H . 353 . HN 1 1
718 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
719 1 1 1 1 31 LYS H . 353 . HN 1 1
719 1 2 1 1 31 LYS HG2 . 353 . HG2 1 1
720 1 1 1 1 31 LYS HE3 . 353 . HE1 1 1
720 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
721 1 1 1 1 31 LYS HE3 . 353 . HE1 1 1
721 1 2 1 1 31 LYS HG2 . 353 . HG2 1 1
722 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
722 1 2 1 1 38 MET ME . 360 . HE* 1 1
723 1 1 1 1 32 ASP HA . 354 . HA 1 1
723 1 2 1 1 33 GLY HA3 . 355 . HA1 1 1
724 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
724 1 2 1 1 42 ASN HA . 364 . HA 1 1
725 1 1 1 1 54 LEU HA . 376 . HA 1 1
725 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
726 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
726 1 2 1 1 42 ASN HB2 . 364 . HB2 1 1
727 1 1 1 1 51 TRP HB3 . 373 . HB1 1 1
727 1 2 1 1 52 VAL HA . 374 . HA 1 1
728 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
728 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
729 1 1 1 1 54 LEU HB2 . 376 . HB2 1 1
729 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
730 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
730 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
731 1 1 1 1 54 LEU HB3 . 376 . HB1 1 1
731 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
732 1 1 1 1 52 VAL HA . 374 . HA 1 1
732 1 2 1 1 52 VAL MG1 . 374 . HG1* 1 1
733 1 1 1 1 20 LYS HD2 . 342 . HD2 1 1
733 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
734 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
734 1 2 1 1 53 CYS H . 375 . HN 1 1
735 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
735 1 2 1 1 69 ARG HA . 391 . HA 1 1
736 1 1 1 1 52 VAL H . 374 . HN 1 1
736 1 2 1 1 52 VAL MG2 . 374 . HG2* 1 1
737 1 1 1 1 20 LYS H . 342 . HN 1 1
737 1 2 1 1 28 THR MG . 350 . HG2* 1 1
738 1 1 1 1 28 THR HA . 350 . HA 1 1
738 1 2 1 1 28 THR MG . 350 . HG2* 1 1
739 1 1 1 1 52 VAL HA . 374 . HA 1 1
739 1 2 1 1 52 VAL MG2 . 374 . HG2* 1 1
740 1 1 1 1 21 GLU QG . 343 . HG* 1 1
740 1 2 1 1 28 THR MG . 350 . HG2* 1 1
741 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
741 1 2 1 1 55 GLY HA3 . 377 . HA1 1 1
742 1 1 1 1 55 GLY HA2 . 377 . HA2 1 1
742 1 2 1 1 56 PRO HG3 . 378 . HG1 1 1
743 1 1 1 1 29 ILE HA . 351 . HA 1 1
743 1 2 1 1 41 ARG QD . 363 . HD* 1 1
744 1 1 1 1 41 ARG HA . 363 . HA 1 1
744 1 2 1 1 41 ARG QD . 363 . HD* 1 1
745 1 1 1 1 55 GLY HA2 . 377 . HA2 1 1
745 1 2 1 1 56 PRO HD3 . 378 . HD1 1 1
746 1 1 1 1 41 ARG HB3 . 363 . HB1 1 1
746 1 2 1 1 41 ARG QD . 363 . HD* 1 1
747 1 1 1 1 41 ARG HB2 . 363 . HB2 1 1
747 1 2 1 1 41 ARG QD . 363 . HD* 1 1
748 1 1 1 1 41 ARG QD . 363 . HD* 1 1
748 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
749 1 1 1 1 19 THR HA . 341 . HA 1 1
749 1 2 1 1 19 THR MG . 341 . HG2* 1 1
750 1 1 1 1 19 THR MG . 341 . HG2* 1 1
750 1 2 1 1 30 GLU HA . 352 . HA 1 1
751 1 1 1 1 19 THR MG . 341 . HG2* 1 1
751 1 2 1 1 30 GLU QG . 352 . HG* 1 1
752 1 1 1 1 19 THR MG . 341 . HG2* 1 1
752 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
753 1 1 1 1 11 THR HA . 333 . HA 1 1
753 1 2 1 1 11 THR MG . 333 . HG2* 1 1
754 1 1 1 1 27 VAL HA . 349 . HA 1 1
754 1 2 1 1 27 VAL MG1 . 349 . HG1* 1 1
755 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
755 1 2 1 1 42 ASN HB2 . 364 . HB2 1 1
756 1 1 1 1 69 ARG HB2 . 391 . HB2 1 1
756 1 2 1 1 69 ARG QD . 391 . HD* 1 1
757 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
757 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
758 1 1 1 1 69 ARG HB3 . 391 . HB1 1 1
758 1 2 1 1 69 ARG QD . 391 . HD* 1 1
759 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
759 1 2 1 1 53 CYS H . 375 . HN 1 1
760 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
760 1 2 1 1 69 ARG HA . 391 . HA 1 1
761 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
761 1 2 1 1 67 CYS QB . 389 . HB* 1 1
762 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
762 1 2 1 1 69 ARG QG . 391 . HG* 1 1
763 1 1 1 1 35 SER HB3 . 357 . HB1 1 1
763 1 2 1 1 36 ASN H . 358 . HN 1 1
764 1 1 1 1 21 GLU QG . 343 . HG* 1 1
764 1 2 1 1 28 THR HA . 350 . HA 1 1
765 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
765 1 2 1 1 28 THR HA . 350 . HA 1 1
766 1 1 1 1 31 LYS HA . 353 . HA 1 1
766 1 2 1 1 31 LYS HE2 . 353 . HE2 1 1
767 1 1 1 1 31 LYS HA . 353 . HA 1 1
767 1 2 1 1 31 LYS HE3 . 353 . HE1 1 1
768 1 1 1 1 31 LYS HE2 . 353 . HE2 1 1
768 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
769 1 1 1 1 31 LYS HE2 . 353 . HE2 1 1
769 1 2 1 1 31 LYS HG2 . 353 . HG2 1 1
770 1 1 1 1 31 LYS HE2 . 353 . HE2 1 1
770 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
771 1 1 1 1 9 SER HB2 . 331 . HB2 1 1
771 1 2 1 1 10 GLU H . 332 . HN 1 1
772 1 1 1 1 9 SER HB3 . 331 . HB1 1 1
772 1 2 1 1 10 GLU H . 332 . HN 1 1
773 1 1 1 1 9 SER H . 331 . HN 1 1
773 1 2 1 1 9 SER HB2 . 331 . HB2 1 1
774 1 1 1 1 26 HIS QB . 348 . HB* 1 1
774 1 2 1 1 27 VAL HA . 349 . HA 1 1
775 1 1 1 1 31 LYS HE3 . 353 . HE1 1 1
775 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
776 1 1 1 1 9 SER H . 331 . HN 1 1
776 1 2 1 1 9 SER HB3 . 331 . HB1 1 1
777 1 1 1 1 20 LYS HE2 . 342 . HE2 1 1
777 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
778 1 1 1 1 20 LYS HE3 . 342 . HE1 1 1
778 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
779 1 1 1 1 23 PRO HA . 345 . HA 1 1
779 1 2 1 1 26 HIS QB . 348 . HB* 1 1
780 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
780 1 2 1 1 20 LYS HE3 . 342 . HE1 1 1
781 1 1 1 1 27 VAL HA . 349 . HA 1 1
781 1 2 1 1 27 VAL MG2 . 349 . HG2* 1 1
782 1 1 1 1 20 LYS HE3 . 342 . HE1 1 1
782 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
783 1 1 1 1 20 LYS HE2 . 342 . HE2 1 1
783 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
784 1 1 1 1 23 PRO HA . 345 . HA 1 1
784 1 2 1 1 25 CYS H . 347 . HN 1 1
785 1 1 1 1 22 CYS H . 344 . HN 1 1
785 1 2 1 1 23 PRO HA . 345 . HA 1 1
786 1 1 1 1 23 PRO HA . 345 . HA 1 1
786 1 2 1 1 26 HIS HE1 . 348 . HE1 1 1
787 1 1 1 1 39 VAL MG1 . 361 . HG1* 1 1
787 1 2 1 1 48 GLU HA . 370 . HA 1 1
788 1 1 1 1 39 VAL HA . 361 . HA 1 1
788 1 2 1 1 39 VAL MG1 . 361 . HG1* 1 1
789 1 1 1 1 39 VAL MG2 . 361 . HG2* 1 1
789 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
790 1 1 1 1 39 VAL MG1 . 361 . HG1* 1 1
790 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
791 1 1 1 1 39 VAL MG1 . 361 . HG1* 1 1
791 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
792 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
792 1 2 1 1 23 PRO HA . 345 . HA 1 1
793 1 1 1 1 23 PRO HA . 345 . HA 1 1
793 1 2 1 1 54 LEU HB3 . 376 . HB1 1 1
794 1 1 1 1 46 LYS HE3 . 368 . HE1 1 1
794 1 2 1 1 46 LYS QG . 368 . HG* 1 1
795 1 1 1 1 23 PRO HA . 345 . HA 1 1
795 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
796 1 1 1 1 23 PRO HA . 345 . HA 1 1
796 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
797 1 1 1 1 39 VAL MG2 . 361 . HG2* 1 1
797 1 2 1 1 40 CYS H . 362 . HN 1 1
798 1 1 1 1 39 VAL MG2 . 361 . HG2* 1 1
798 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
799 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
799 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
800 1 1 1 1 46 LYS HB2 . 368 . HB2 1 1
800 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
801 1 1 1 1 46 LYS HB2 . 368 . HB2 1 1
801 1 2 1 1 46 LYS HE3 . 368 . HE1 1 1
802 1 1 1 1 46 LYS HE2 . 368 . HE2 1 1
802 1 2 1 1 46 LYS QG . 368 . HG* 1 1
803 1 1 1 1 46 LYS H . 368 . HN 1 1
803 1 2 1 1 47 ALA MB . 369 . HB* 1 1
804 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
804 1 2 1 1 56 PRO HA . 378 . HA 1 1
805 1 1 1 1 49 PHE HB3 . 371 . HB1 1 1
805 1 2 1 1 56 PRO HA . 378 . HA 1 1
806 1 1 1 1 49 PHE HB3 . 371 . HB1 1 1
806 1 2 1 1 54 LEU HA . 376 . HA 1 1
807 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
807 1 2 1 1 47 ALA MB . 369 . HB* 1 1
808 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
808 1 2 1 1 49 PHE HB2 . 371 . HB2 1 1
809 1 1 1 1 24 LYS HB3 . 346 . HB1 1 1
809 1 2 1 1 47 ALA MB . 369 . HB* 1 1
810 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
810 1 2 1 1 49 PHE HB3 . 371 . HB1 1 1
811 1 1 1 1 29 ILE H . 351 . HN 1 1
811 1 2 1 1 29 ILE HB . 351 . HB 1 1
812 1 1 1 1 20 LYS H . 342 . HN 1 1
812 1 2 1 1 29 ILE HB . 351 . HB 1 1
813 1 1 1 1 29 ILE HB . 351 . HB 1 1
813 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
814 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
814 1 2 1 1 47 ALA MB . 369 . HB* 1 1
815 1 1 1 1 29 ILE HB . 351 . HB 1 1
815 1 2 1 1 38 MET HG2 . 360 . HG2 1 1
816 1 1 1 1 29 ILE HB . 351 . HB 1 1
816 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
817 1 1 1 1 29 ILE HB . 351 . HB 1 1
817 1 2 1 1 38 MET ME . 360 . HE* 1 1
818 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
818 1 2 1 1 49 PHE HB2 . 371 . HB2 1 1
819 1 1 1 1 24 LYS HG2 . 346 . HG2 1 1
819 1 2 1 1 47 ALA MB . 369 . HB* 1 1
820 1 1 1 1 58 GLU HA . 380 . HA 1 1
820 1 2 1 1 58 GLU QG . 380 . HG* 1 1
821 1 1 1 1 40 CYS HA . 362 . HA 1 1
821 1 2 1 1 47 ALA H . 369 . HN 1 1
822 1 1 1 1 14 TRP HH2 . 336 . HH2 1 1
822 1 2 1 1 15 ILE HA . 337 . HA 1 1
823 1 1 1 1 14 TRP HZ3 . 336 . HZ3 1 1
823 1 2 1 1 15 ILE HA . 337 . HA 1 1
824 1 1 1 1 40 CYS HA . 362 . HA 1 1
824 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
825 1 1 1 1 40 CYS HA . 362 . HA 1 1
825 1 2 1 1 41 ARG HB2 . 363 . HB2 1 1
826 1 1 1 1 14 TRP HA . 336 . HA 1 1
826 1 2 1 1 15 ILE HA . 337 . HA 1 1
827 1 1 1 1 15 ILE HA . 337 . HA 1 1
827 1 2 1 1 18 ASN HB3 . 340 . HB1 1 1
828 1 1 1 1 15 ILE HA . 337 . HA 1 1
828 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
829 1 1 1 1 15 ILE HA . 337 . HA 1 1
829 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
830 1 1 1 1 15 ILE HA . 337 . HA 1 1
830 1 2 1 1 15 ILE HG12 . 337 . HG12 1 1
831 1 1 1 1 14 TRP QB . 336 . HB* 1 1
831 1 2 1 1 15 ILE HA . 337 . HA 1 1
832 1 1 1 1 63 ALA H . 385 . HN 1 1
832 1 2 1 1 63 ALA MB . 385 . HB* 1 1
833 1 1 1 1 66 ASN HB3 . 388 . HB1 1 1
833 1 2 1 1 67 CYS H . 389 . HN 1 1
834 1 1 1 1 63 ALA MB . 385 . HB* 1 1
834 1 2 1 1 64 TRP H . 386 . HN 1 1
835 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
835 1 2 1 1 52 VAL H . 374 . HN 1 1
836 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
836 1 2 1 1 50 CYS HA . 372 . HA 1 1
837 1 1 1 1 45 CYS HA . 367 . HA 1 1
837 1 2 1 1 46 LYS QG . 368 . HG* 1 1
838 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
838 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
839 1 1 1 1 39 VAL HA . 361 . HA 1 1
839 1 2 1 1 48 GLU HA . 370 . HA 1 1
840 1 1 1 1 39 VAL HA . 361 . HA 1 1
840 1 2 1 1 40 CYS HA . 362 . HA 1 1
841 1 1 1 1 39 VAL HA . 361 . HA 1 1
841 1 2 1 1 40 CYS HB2 . 362 . HB2 1 1
842 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
842 1 2 1 1 51 TRP HA . 373 . HA 1 1
843 1 1 1 1 39 VAL HA . 361 . HA 1 1
843 1 2 1 1 39 VAL MG2 . 361 . HG2* 1 1
844 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
844 1 2 1 1 45 CYS HA . 367 . HA 1 1
845 1 1 1 1 49 PHE QD . 371 . HD* 1 1
845 1 2 1 1 54 LEU HB2 . 376 . HB2 1 1
846 1 1 1 1 67 CYS HA . 389 . HA 1 1
846 1 2 1 1 68 ASN QB . 390 . HB* 1 1
847 1 1 1 1 68 ASN QB . 390 . HB* 1 1
847 1 2 1 1 69 ARG HA . 391 . HA 1 1
848 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
848 1 2 1 1 51 TRP HA . 373 . HA 1 1
849 1 1 1 1 65 TYR QD . 387 . HD* 1 1
849 1 2 1 1 67 CYS HA . 389 . HA 1 1
850 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
850 1 2 1 1 54 LEU HB2 . 376 . HB2 1 1
851 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
851 1 2 1 1 44 ASN HB2 . 366 . HB2 1 1
852 1 1 1 1 67 CYS HA . 389 . HA 1 1
852 1 2 1 1 68 ASN H . 390 . HN 1 1
853 1 1 1 1 44 ASN HB3 . 366 . HB1 1 1
853 1 2 1 1 45 CYS H . 367 . HN 1 1
854 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
854 1 2 1 1 16 ALA H . 338 . HN 1 1
855 1 1 1 1 44 ASN H . 366 . HN 1 1
855 1 2 1 1 44 ASN HB3 . 366 . HB1 1 1
856 1 1 1 1 15 ILE H . 337 . HN 1 1
856 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
857 1 1 1 1 65 TYR QE . 387 . HE* 1 1
857 1 2 1 1 67 CYS HA . 389 . HA 1 1
858 1 1 1 1 15 ILE HA . 337 . HA 1 1
858 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
859 1 1 1 1 29 ILE H . 351 . HN 1 1
859 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
860 1 1 1 1 22 CYS H . 344 . HN 1 1
860 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
861 1 1 1 1 70 TYR HB2 . 392 . HB2 1 1
861 1 2 1 1 71 ASN H . 393 . HN 1 1
862 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
862 1 2 1 1 30 GLU H . 352 . HN 1 1
863 1 1 1 1 70 TYR H . 392 . HN 1 1
863 1 2 1 1 70 TYR HB2 . 392 . HB2 1 1
864 1 1 1 1 70 TYR H . 392 . HN 1 1
864 1 2 1 1 70 TYR HB3 . 392 . HB1 1 1
865 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
865 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
866 1 1 1 1 29 ILE HA . 351 . HA 1 1
866 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
867 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
867 1 2 1 1 40 CYS HA . 362 . HA 1 1
868 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
868 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
869 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
869 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
870 1 1 1 1 13 ASN QB . 335 . HB* 1 1
870 1 2 1 1 16 ALA MB . 338 . HB* 1 1
871 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
871 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
872 1 1 1 1 49 PHE HA . 371 . HA 1 1
872 1 2 1 1 57 TRP HA . 379 . HA 1 1
873 1 1 1 1 57 TRP HA . 379 . HA 1 1
873 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
874 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
874 1 2 1 1 46 LYS H . 368 . HN 1 1
875 1 1 1 1 57 TRP HA . 379 . HA 1 1
875 1 2 1 1 58 GLU HA . 380 . HA 1 1
876 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
876 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
877 1 1 1 1 27 VAL HB . 349 . HB 1 1
877 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
878 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
878 1 2 1 1 57 TRP HA . 379 . HA 1 1
879 1 1 1 1 38 MET ME . 360 . HE* 1 1
879 1 2 1 1 39 VAL H . 361 . HN 1 1
880 1 1 1 1 38 MET ME . 360 . HE* 1 1
880 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
881 1 1 1 1 38 MET ME . 360 . HE* 1 1
881 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
882 1 1 1 1 38 MET HA . 360 . HA 1 1
882 1 2 1 1 38 MET ME . 360 . HE* 1 1
883 1 1 1 1 31 LYS HA . 353 . HA 1 1
883 1 2 1 1 38 MET ME . 360 . HE* 1 1
884 1 1 1 1 38 MET ME . 360 . HE* 1 1
884 1 2 1 1 38 MET HG3 . 360 . HG1 1 1
885 1 1 1 1 38 MET ME . 360 . HE* 1 1
885 1 2 1 1 38 MET HG2 . 360 . HG2 1 1
886 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
886 1 2 1 1 38 MET ME . 360 . HE* 1 1
887 1 1 1 1 38 MET HB3 . 360 . HB1 1 1
887 1 2 1 1 38 MET ME . 360 . HE* 1 1
888 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
888 1 2 1 1 38 MET ME . 360 . HE* 1 1
889 1 1 1 1 8 ASP QB . 330 . HB* 1 1
889 1 2 1 1 9 SER HA . 331 . HA 1 1
890 1 1 1 1 48 GLU H . 370 . HN 1 1
890 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
891 1 1 1 1 39 VAL HA . 361 . HA 1 1
891 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
892 1 1 1 1 47 ALA HA . 369 . HA 1 1
892 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
893 1 1 1 1 12 SER HA . 334 . HA 1 1
893 1 2 1 1 15 ILE HB . 337 . HB 1 1
894 1 1 1 1 39 VAL HB . 361 . HB 1 1
894 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
895 1 1 1 1 12 SER HA . 334 . HA 1 1
895 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
896 1 1 1 1 60 HIS HA . 382 . HA 1 1
896 1 2 1 1 65 TYR HB3 . 387 . HB1 1 1
897 1 1 1 1 65 TYR HA . 387 . HA 1 1
897 1 2 1 1 66 ASN H . 388 . HN 1 1
898 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
898 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
899 1 1 1 1 65 TYR HA . 387 . HA 1 1
899 1 2 1 1 65 TYR QE . 387 . HE* 1 1
900 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
900 1 2 1 1 20 LYS HE2 . 342 . HE2 1 1
901 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
901 1 2 1 1 20 LYS HD2 . 342 . HD2 1 1
902 1 1 1 1 20 LYS H . 342 . HN 1 1
902 1 2 1 1 20 LYS HB3 . 342 . HB1 1 1
903 1 1 1 1 20 LYS HB3 . 342 . HB1 1 1
903 1 2 1 1 20 LYS HD2 . 342 . HD2 1 1
904 1 1 1 1 14 TRP HA . 336 . HA 1 1
904 1 2 1 1 14 TRP HD1 . 336 . HD1 1 1
905 1 1 1 1 29 ILE H . 351 . HN 1 1
905 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
906 1 1 1 1 22 CYS H . 344 . HN 1 1
906 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
907 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
907 1 2 1 1 30 GLU H . 352 . HN 1 1
908 1 1 1 1 43 GLN HA . 365 . HA 1 1
908 1 2 1 1 46 LYS H . 368 . HN 1 1
909 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
909 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
910 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
910 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
911 1 1 1 1 42 ASN HA . 364 . HA 1 1
911 1 2 1 1 43 GLN HA . 365 . HA 1 1
912 1 1 1 1 43 GLN HA . 365 . HA 1 1
912 1 2 1 1 44 ASN HA . 366 . HA 1 1
913 1 1 1 1 22 CYS HA . 344 . HA 1 1
913 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
914 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
914 1 2 1 1 41 ARG QD . 363 . HD* 1 1
915 1 1 1 1 29 ILE HB . 351 . HB 1 1
915 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
916 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
916 1 2 1 1 38 MET ME . 360 . HE* 1 1
917 1 1 1 1 43 GLN HA . 365 . HA 1 1
917 1 2 1 1 46 LYS QG . 368 . HG* 1 1
918 1 1 1 1 30 GLU H . 352 . HN 1 1
918 1 2 1 1 30 GLU QG . 352 . HG* 1 1
919 1 1 1 1 30 GLU HA . 352 . HA 1 1
919 1 2 1 1 30 GLU QG . 352 . HG* 1 1
920 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
920 1 2 1 1 38 MET HG2 . 360 . HG2 1 1
921 1 1 1 1 30 GLU HB2 . 352 . HB2 1 1
921 1 2 1 1 30 GLU QG . 352 . HG* 1 1
922 1 1 1 1 21 GLU QG . 343 . HG* 1 1
922 1 2 1 1 22 CYS H . 344 . HN 1 1
923 1 1 1 1 21 GLU HA . 343 . HA 1 1
923 1 2 1 1 21 GLU QG . 343 . HG* 1 1
924 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
924 1 2 1 1 46 LYS HA . 368 . HA 1 1
925 1 1 1 1 45 CYS HB3 . 367 . HB1 1 1
925 1 2 1 1 46 LYS HA . 368 . HA 1 1
926 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
926 1 2 1 1 21 GLU QG . 343 . HG* 1 1
927 1 1 1 1 10 GLU HA . 332 . HA 1 1
927 1 2 1 1 10 GLU QG . 332 . HG* 1 1
928 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
928 1 2 1 1 26 HIS HA . 348 . HA 1 1
929 1 1 1 1 35 SER HA . 357 . HA 1 1
929 1 2 1 1 36 ASN HB2 . 358 . HB2 1 1
930 1 1 1 1 21 GLU HA . 343 . HA 1 1
930 1 2 1 1 26 HIS HA . 348 . HA 1 1
931 1 1 1 1 10 GLU HA . 332 . HA 1 1
931 1 2 1 1 11 THR H . 333 . HN 1 1
932 1 1 1 1 24 LYS HA . 346 . HA 1 1
932 1 2 1 1 24 LYS HB2 . 346 . HB2 1 1
933 1 1 1 1 24 LYS HA . 346 . HA 1 1
933 1 2 1 1 24 LYS QE . 346 . HE* 1 1
934 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
934 1 2 1 1 54 LEU HA . 376 . HA 1 1
935 1 1 1 1 41 ARG HA . 363 . HA 1 1
935 1 2 1 1 42 ASN HA . 364 . HA 1 1
936 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
936 1 2 1 1 41 ARG HA . 363 . HA 1 1
937 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
937 1 2 1 1 41 ARG HA . 363 . HA 1 1
938 1 1 1 1 41 ARG HA . 363 . HA 1 1
938 1 2 1 1 41 ARG HB3 . 363 . HB1 1 1
939 1 1 1 1 31 LYS HA . 353 . HA 1 1
939 1 2 1 1 31 LYS HD2 . 353 . HD2 1 1
940 1 1 1 1 31 LYS HA . 353 . HA 1 1
940 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
941 1 1 1 1 30 GLU HA . 352 . HA 1 1
941 1 2 1 1 31 LYS HA . 353 . HA 1 1
942 1 1 1 1 31 LYS HA . 353 . HA 1 1
942 1 2 1 1 32 ASP HA . 354 . HA 1 1
943 1 1 1 1 31 LYS HA . 353 . HA 1 1
943 1 2 1 1 38 MET HB2 . 360 . HB2 1 1
944 1 1 1 1 31 LYS HA . 353 . HA 1 1
944 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
945 1 1 1 1 22 CYS HA . 344 . HA 1 1
945 1 2 1 1 49 PHE QD . 371 . HD* 1 1
946 1 1 1 1 22 CYS HA . 344 . HA 1 1
946 1 2 1 1 23 PRO HA . 345 . HA 1 1
947 1 1 1 1 21 GLU HB2 . 343 . HB2 1 1
947 1 2 1 1 22 CYS HA . 344 . HA 1 1
948 1 1 1 1 22 CYS HA . 344 . HA 1 1
948 1 2 1 1 47 ALA MB . 369 . HB* 1 1
949 1 1 1 1 69 ARG HA . 391 . HA 1 1
949 1 2 1 1 69 ARG QG . 391 . HG* 1 1
950 1 1 1 1 22 CYS HA . 344 . HA 1 1
950 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
951 1 1 1 1 21 GLU HA . 343 . HA 1 1
951 1 2 1 1 22 CYS HA . 344 . HA 1 1
952 1 1 1 1 15 ILE HA . 337 . HA 1 1
952 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
953 1 1 1 1 15 ILE HB . 337 . HB 1 1
953 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
954 1 1 1 1 20 LYS HA . 342 . HA 1 1
954 1 2 1 1 20 LYS HD2 . 342 . HD2 1 1
955 1 1 1 1 43 GLN QG . 365 . HG* 1 1
955 1 2 1 1 44 ASN HD22 . 366 . HD22 1 1
956 1 1 1 1 42 ASN HA . 364 . HA 1 1
956 1 2 1 1 43 GLN QG . 365 . HG* 1 1
957 1 1 1 1 43 GLN HA . 365 . HA 1 1
957 1 2 1 1 43 GLN QG . 365 . HG* 1 1
958 1 1 1 1 43 GLN QG . 365 . HG* 1 1
958 1 2 1 1 44 ASN HB2 . 366 . HB2 1 1
959 1 1 1 1 43 GLN HB3 . 365 . HB1 1 1
959 1 2 1 1 43 GLN QG . 365 . HG* 1 1
960 1 1 1 1 20 LYS HA . 342 . HA 1 1
960 1 2 1 1 21 GLU QG . 343 . HG* 1 1
961 1 1 1 1 43 GLN HB2 . 365 . HB2 1 1
961 1 2 1 1 43 GLN QG . 365 . HG* 1 1
962 1 1 1 1 43 GLN QG . 365 . HG* 1 1
962 1 2 1 1 46 LYS QG . 368 . HG* 1 1
963 1 1 1 1 20 LYS HA . 342 . HA 1 1
963 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
964 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
964 1 2 1 1 55 GLY H . 377 . HN 1 1
965 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
965 1 2 1 1 53 CYS H . 375 . HN 1 1
966 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
966 1 2 1 1 54 LEU H . 376 . HN 1 1
967 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
967 1 2 1 1 54 LEU H . 376 . HN 1 1
968 1 1 1 1 49 PHE QD . 371 . HD* 1 1
968 1 2 1 1 50 CYS HB3 . 372 . HB1 1 1
969 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
969 1 2 1 1 60 HIS HD2 . 382 . HD2 1 1
970 1 1 1 1 49 PHE HA . 371 . HA 1 1
970 1 2 1 1 50 CYS HB3 . 372 . HB1 1 1
971 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
971 1 2 1 1 53 CYS HB3 . 375 . HB1 1 1
972 1 1 1 1 49 PHE HB2 . 371 . HB2 1 1
972 1 2 1 1 50 CYS HB3 . 372 . HB1 1 1
973 1 1 1 1 39 VAL H . 361 . HN 1 1
973 1 2 1 1 39 VAL HB . 361 . HB 1 1
974 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
974 1 2 1 1 24 LYS HB3 . 346 . HB1 1 1
975 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
975 1 2 1 1 24 LYS HB2 . 346 . HB2 1 1
976 1 1 1 1 24 LYS HB2 . 346 . HB2 1 1
976 1 2 1 1 25 CYS HB3 . 347 . HB1 1 1
977 1 1 1 1 24 LYS H . 346 . HN 1 1
977 1 2 1 1 24 LYS HB2 . 346 . HB2 1 1
978 1 1 1 1 24 LYS HB2 . 346 . HB2 1 1
978 1 2 1 1 25 CYS H . 347 . HN 1 1
979 1 1 1 1 24 LYS HB2 . 346 . HB2 1 1
979 1 2 1 1 24 LYS QE . 346 . HE* 1 1
980 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
980 1 2 1 1 24 LYS HB3 . 346 . HB1 1 1
981 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
981 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
982 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
982 1 2 1 1 47 ALA HA . 369 . HA 1 1
983 1 1 1 1 52 VAL HB . 374 . HB 1 1
983 1 2 1 1 53 CYS HB3 . 375 . HB1 1 1
984 1 1 1 1 47 ALA HA . 369 . HA 1 1
984 1 2 1 1 48 GLU HB2 . 370 . HB2 1 1
985 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
985 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
986 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
986 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
987 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
987 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
988 1 1 1 1 47 ALA HA . 369 . HA 1 1
988 1 2 1 1 48 GLU HA . 370 . HA 1 1
989 1 1 1 1 30 GLU HA . 352 . HA 1 1
989 1 2 1 1 31 LYS HB3 . 353 . HB1 1 1
990 1 1 1 1 30 GLU HA . 352 . HA 1 1
990 1 2 1 1 31 LYS HB2 . 353 . HB2 1 1
991 1 1 1 1 47 ALA HA . 369 . HA 1 1
991 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
992 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
992 1 2 1 1 31 LYS HD3 . 353 . HD1 1 1
993 1 1 1 1 42 ASN H . 364 . HN 1 1
993 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
994 1 1 1 1 45 CYS HB2 . 367 . HB2 1 1
994 1 2 1 1 47 ALA H . 369 . HN 1 1
995 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
995 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
996 1 1 1 1 42 ASN HD21 . 364 . HD21 1 1
996 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
997 1 1 1 1 42 ASN HD22 . 364 . HD22 1 1
997 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
998 1 1 1 1 42 ASN HA . 364 . HA 1 1
998 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
999 1 1 1 1 44 ASN HA . 366 . HA 1 1
999 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
1000 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
1000 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
1001 1 1 1 1 42 ASN HB2 . 364 . HB2 1 1
1001 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
1002 1 1 1 1 42 ASN HB3 . 364 . HB1 1 1
1002 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
1003 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
1003 1 2 1 1 31 LYS HE3 . 353 . HE1 1 1
1004 1 1 1 1 45 CYS HB2 . 367 . HB2 1 1
1004 1 2 1 1 46 LYS QG . 368 . HG* 1 1
1005 1 1 1 1 37 HIS HA . 359 . HA 1 1
1005 1 2 1 1 57 TRP HH2 . 379 . HH2 1 1
1006 1 1 1 1 37 HIS HA . 359 . HA 1 1
1006 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1007 1 1 1 1 37 HIS HA . 359 . HA 1 1
1007 1 2 1 1 50 CYS HA . 372 . HA 1 1
1008 1 1 1 1 48 GLU HA . 370 . HA 1 1
1008 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
1009 1 1 1 1 48 GLU HA . 370 . HA 1 1
1009 1 2 1 1 48 GLU HG2 . 370 . HG2 1 1
1010 1 1 1 1 48 GLU HA . 370 . HA 1 1
1010 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1011 1 1 1 1 47 ALA MB . 369 . HB* 1 1
1011 1 2 1 1 48 GLU HA . 370 . HA 1 1
1012 1 1 1 1 48 GLU HB3 . 370 . HB1 1 1
1012 1 2 1 1 49 PHE HA . 371 . HA 1 1
1013 1 1 1 1 49 PHE HA . 371 . HA 1 1
1013 1 2 1 1 50 CYS HB2 . 372 . HB2 1 1
1014 1 1 1 1 49 PHE HA . 371 . HA 1 1
1014 1 2 1 1 56 PRO HA . 378 . HA 1 1
1015 1 1 1 1 19 THR HA . 341 . HA 1 1
1015 1 2 1 1 30 GLU HA . 352 . HA 1 1
1016 1 1 1 1 19 THR HA . 341 . HA 1 1
1016 1 2 1 1 20 LYS HA . 342 . HA 1 1
1017 1 1 1 1 19 THR HA . 341 . HA 1 1
1017 1 2 1 1 31 LYS H . 353 . HN 1 1
1018 1 1 1 1 19 THR HA . 341 . HA 1 1
1018 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1019 1 1 1 1 19 THR HA . 341 . HA 1 1
1019 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1020 1 1 1 1 19 THR HA . 341 . HA 1 1
1020 1 2 1 1 30 GLU QG . 352 . HG* 1 1
1021 1 1 1 1 50 CYS HA . 372 . HA 1 1
1021 1 2 1 1 51 TRP HB3 . 373 . HB1 1 1
1022 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
1022 1 2 1 1 50 CYS HA . 372 . HA 1 1
1023 1 1 1 1 59 PRO HD2 . 381 . HD2 1 1
1023 1 2 1 1 60 HIS HD1 . 382 . HD1 1 1
1024 1 1 1 1 57 TRP HA . 379 . HA 1 1
1024 1 2 1 1 60 HIS HD1 . 382 . HD1 1 1
1025 1 1 1 1 56 PRO HB3 . 378 . HB1 1 1
1025 1 2 1 1 58 GLU H . 380 . HN 1 1
1026 1 1 1 1 59 PRO HD2 . 381 . HD2 1 1
1026 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1027 1 1 1 1 59 PRO HD3 . 381 . HD1 1 1
1027 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1028 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
1028 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1029 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
1029 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1030 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
1030 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1031 1 1 1 1 48 GLU HA . 370 . HA 1 1
1031 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1032 1 1 1 1 49 PHE HA . 371 . HA 1 1
1032 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1033 1 1 1 1 70 TYR QD . 392 . HD* 1 1
1033 1 2 1 1 71 ASN HA . 393 . HA 1 1
1034 1 1 1 1 49 PHE QD . 371 . HD* 1 1
1034 1 2 1 1 54 LEU HA . 376 . HA 1 1
1035 1 1 1 1 39 VAL HA . 361 . HA 1 1
1035 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1036 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
1036 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1037 1 1 1 1 69 ARG QD . 391 . HD* 1 1
1037 1 2 1 1 70 TYR QD . 392 . HD* 1 1
1038 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
1038 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1039 1 1 1 1 47 ALA MB . 369 . HB* 1 1
1039 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1040 1 1 1 1 49 PHE QD . 371 . HD* 1 1
1040 1 2 1 1 51 TRP HA . 373 . HA 1 1
1041 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1041 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1042 1 1 1 1 20 LYS HG3 . 342 . HG1 1 1
1042 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1043 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
1043 1 2 1 1 48 GLU HA . 370 . HA 1 1
1044 1 1 1 1 65 TYR HA . 387 . HA 1 1
1044 1 2 1 1 65 TYR QD . 387 . HD* 1 1
1045 1 1 1 1 60 HIS HA . 382 . HA 1 1
1045 1 2 1 1 65 TYR QD . 387 . HD* 1 1
1046 1 1 1 1 37 HIS HA . 359 . HA 1 1
1046 1 2 1 1 37 HIS HD2 . 359 . HD2 1 1
1047 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
1047 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
1048 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
1048 1 2 1 1 48 GLU HB3 . 370 . HB1 1 1
1049 1 1 1 1 14 TRP HZ2 . 336 . HZ2 1 1
1049 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
1050 1 1 1 1 14 TRP HZ2 . 336 . HZ2 1 1
1050 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1051 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1051 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1052 1 1 1 1 59 PRO HB3 . 381 . HB1 1 1
1052 1 2 1 1 65 TYR QD . 387 . HD* 1 1
1053 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
1053 1 2 1 1 57 TRP HB3 . 379 . HB1 1 1
1054 1 1 1 1 65 TYR QD . 387 . HD* 1 1
1054 1 2 1 1 67 CYS QB . 389 . HB* 1 1
1055 1 1 1 1 37 HIS HB3 . 359 . HB1 1 1
1055 1 2 1 1 57 TRP HZ2 . 379 . HZ2 1 1
1056 1 1 1 1 37 HIS HB2 . 359 . HB2 1 1
1056 1 2 1 1 57 TRP HZ2 . 379 . HZ2 1 1
1057 1 1 1 1 59 PRO HB2 . 381 . HB2 1 1
1057 1 2 1 1 65 TYR QD . 387 . HD* 1 1
1058 1 1 1 1 49 PHE QE . 371 . HE* 1 1
1058 1 2 1 1 54 LEU HA . 376 . HA 1 1
1059 1 1 1 1 29 ILE HB . 351 . HB 1 1
1059 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1060 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1060 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1061 1 1 1 1 49 PHE QE . 371 . HE* 1 1
1061 1 2 1 1 54 LEU HG . 376 . HG 1 1
1062 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
1062 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1063 1 1 1 1 49 PHE QE . 371 . HE* 1 1
1063 1 2 1 1 51 TRP HA . 373 . HA 1 1
1064 1 1 1 1 40 CYS HA . 362 . HA 1 1
1064 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1065 1 1 1 1 22 CYS HA . 344 . HA 1 1
1065 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1066 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
1066 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1067 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
1067 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1068 1 1 1 1 40 CYS HB3 . 362 . HB1 1 1
1068 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1069 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
1069 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1070 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
1070 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1071 1 1 1 1 38 MET ME . 360 . HE* 1 1
1071 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1072 1 1 1 1 47 ALA MB . 369 . HB* 1 1
1072 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1073 1 1 1 1 38 MET HB3 . 360 . HB1 1 1
1073 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1074 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
1074 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
1075 1 1 1 1 22 CYS HA . 344 . HA 1 1
1075 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
1076 1 1 1 1 40 CYS HB2 . 362 . HB2 1 1
1076 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
1077 1 1 1 1 38 MET ME . 360 . HE* 1 1
1077 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
1078 1 1 1 1 60 HIS HA . 382 . HA 1 1
1078 1 2 1 1 60 HIS HD2 . 382 . HD2 1 1
1079 1 1 1 1 63 ALA HA . 385 . HA 1 1
1079 1 2 1 1 64 TRP HD1 . 386 . HD1 1 1
1080 1 1 1 1 64 TRP QB . 386 . HB* 1 1
1080 1 2 1 1 64 TRP HD1 . 386 . HD1 1 1
1081 1 1 1 1 14 TRP QB . 336 . HB* 1 1
1081 1 2 1 1 14 TRP HD1 . 336 . HD1 1 1
1082 1 1 1 1 60 HIS HD2 . 382 . HD2 1 1
1082 1 2 1 1 67 CYS QB . 389 . HB* 1 1
1083 1 1 1 1 14 TRP HD1 . 336 . HD1 1 1
1083 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
1084 1 1 1 1 63 ALA MB . 385 . HB* 1 1
1084 1 2 1 1 64 TRP HD1 . 386 . HD1 1 1
1085 1 1 1 1 51 TRP HD1 . 373 . HD1 1 1
1085 1 2 1 1 52 VAL HA . 374 . HA 1 1
1086 1 1 1 1 51 TRP HB3 . 373 . HB1 1 1
1086 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1087 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
1087 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1088 1 1 1 1 51 TRP HA . 373 . HA 1 1
1088 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1089 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
1089 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1090 1 1 1 1 57 TRP HD1 . 379 . HD1 1 1
1090 1 2 1 1 58 GLU HA . 380 . HA 1 1
1091 1 1 1 1 57 TRP HB3 . 379 . HB1 1 1
1091 1 2 1 1 57 TRP HD1 . 379 . HD1 1 1
1092 1 1 1 1 57 TRP HD1 . 379 . HD1 1 1
1092 1 2 1 1 58 GLU QG . 380 . HG* 1 1
1093 1 1 1 1 48 GLU HB3 . 370 . HB1 1 1
1093 1 2 1 1 57 TRP HD1 . 379 . HD1 1 1
1094 1 1 1 1 30 GLU HA . 352 . HA 1 1
1094 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1095 1 1 1 1 19 THR HA . 341 . HA 1 1
1095 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1096 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1096 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1097 1 1 1 1 20 LYS HG3 . 342 . HG1 1 1
1097 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1098 1 1 1 1 20 LYS HG2 . 342 . HG2 1 1
1098 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1099 1 1 1 1 14 TRP HH2 . 336 . HH2 1 1
1099 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
1100 1 1 1 1 36 ASN HB2 . 358 . HB2 1 1
1100 1 2 1 1 57 TRP HH2 . 379 . HH2 1 1
1101 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
1101 1 2 1 1 57 TRP HH2 . 379 . HH2 1 1
1102 1 1 1 1 14 TRP QB . 336 . HB* 1 1
1102 1 2 1 1 14 TRP HZ3 . 336 . HZ3 1 1
1103 1 1 1 1 14 TRP HZ3 . 336 . HZ3 1 1
1103 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
1104 1 1 1 1 29 ILE HB . 351 . HB 1 1
1104 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1105 1 1 1 1 30 GLU HA . 352 . HA 1 1
1105 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1106 1 1 1 1 36 ASN HB2 . 358 . HB2 1 1
1106 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
1107 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
1107 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
1108 1 1 1 1 50 CYS HA . 372 . HA 1 1
1108 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
1109 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
1109 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
1110 1 1 1 1 37 HIS HA . 359 . HA 1 1
1110 1 2 1 1 57 TRP HZ3 . 379 . HZ3 1 1
1111 1 1 1 1 57 TRP HA . 379 . HA 1 1
1111 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1112 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
1112 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1113 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
1113 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1114 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
1114 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1115 1 1 1 1 64 TRP HE3 . 386 . HE3 1 1
1115 1 2 1 1 65 TYR HA . 387 . HA 1 1
1116 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
1116 1 2 1 1 15 ILE HA . 337 . HA 1 1
1117 1 1 1 1 14 TRP QB . 336 . HB* 1 1
1117 1 2 1 1 14 TRP HE3 . 336 . HE3 1 1
1118 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
1118 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
1119 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
1119 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
1120 1 1 1 1 64 TRP HA . 386 . HA 1 1
1120 1 2 1 1 64 TRP HE3 . 386 . HE3 1 1
1121 1 1 1 1 64 TRP QB . 386 . HB* 1 1
1121 1 2 1 1 64 TRP HE3 . 386 . HE3 1 1
1122 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
1122 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1123 1 1 1 1 51 TRP HA . 373 . HA 1 1
1123 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1124 1 1 1 1 51 TRP HB2 . 373 . HB2 1 1
1124 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1125 1 1 1 1 38 MET HB2 . 360 . HB2 1 1
1125 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1126 1 1 1 1 25 CYS HA . 347 . HA 1 1
1126 1 2 1 1 26 HIS HD2 . 348 . HD2 1 1
1127 1 1 1 1 26 HIS HA . 348 . HA 1 1
1127 1 2 1 1 26 HIS HD2 . 348 . HD2 1 1
1128 1 1 1 1 26 HIS QB . 348 . HB* 1 1
1128 1 2 1 1 26 HIS HD2 . 348 . HD2 1 1
1129 1 1 1 1 50 CYS HA . 372 . HA 1 1
1129 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1130 1 1 1 1 57 TRP HB2 . 379 . HB2 1 1
1130 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1131 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
1131 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1132 1 1 1 1 57 TRP HA . 379 . HA 1 1
1132 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1133 1 1 1 1 69 ARG QD . 391 . HD* 1 1
1133 1 2 1 1 70 TYR QE . 392 . HE* 1 1
1134 1 1 1 1 60 HIS HA . 382 . HA 1 1
1134 1 2 1 1 65 TYR QE . 387 . HE* 1 1
1135 1 1 1 1 26 HIS QB . 348 . HB* 1 1
1135 1 2 1 1 26 HIS HE1 . 348 . HE1 1 1
1136 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
1136 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1137 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
1137 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1138 1 1 1 1 69 ARG QG . 391 . HG* 1 1
1138 1 2 1 1 70 TYR QE . 392 . HE* 1 1
1139 1 1 1 1 69 ARG HA . 391 . HA 1 1
1139 1 2 1 1 70 TYR QD . 392 . HD* 1 1
1140 1 1 1 1 38 MET HG3 . 360 . HG1 1 1
1140 1 2 1 1 49 PHE HZ . 371 . HZ 1 1
1141 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
1141 1 2 1 1 49 PHE QD . 371 . HD* 1 1
1142 1 1 1 1 31 LYS HG2 . 353 . HG2 1 1
1142 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1143 1 1 1 1 55 GLY HA3 . 377 . HA1 1 1
1143 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1144 1 1 1 1 14 TRP HZ3 . 336 . HZ3 1 1
1144 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1145 1 1 1 1 14 TRP HE3 . 336 . HE3 1 1
1145 1 2 1 1 15 ILE HG12 . 337 . HG12 1 1
1146 1 1 1 1 57 TRP HA . 379 . HA 1 1
1146 1 2 1 1 57 TRP HD1 . 379 . HD1 1 1
1147 1 1 1 1 37 HIS HE1 . 359 . HE1 1 1
1147 1 2 1 1 57 TRP HD1 . 379 . HD1 1 1
1148 1 1 1 1 60 HIS HE1 . 382 . HE1 1 1
1148 1 2 1 1 65 TYR QE . 387 . HE* 1 1
1149 1 1 1 1 60 HIS HD2 . 382 . HD2 1 1
1149 1 2 1 1 65 TYR QE . 387 . HE* 1 1
1150 1 1 1 1 64 TRP HD1 . 386 . HD1 1 1
1150 1 2 1 1 65 TYR HB2 . 387 . HB2 1 1
1151 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
1151 1 2 1 1 30 GLU HB2 . 352 . HB2 1 1
1152 1 1 1 1 12 SER HA . 334 . HA 1 1
1152 1 2 1 1 13 ASN HA . 335 . HA 1 1
1153 1 1 1 1 31 LYS HA . 353 . HA 1 1
1153 1 2 1 1 51 TRP HB3 . 373 . HB1 1 1
1154 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
1154 1 2 1 1 51 TRP HB3 . 373 . HB1 1 1
1155 1 1 1 1 18 ASN HA . 340 . HA 1 1
1155 1 2 1 1 18 ASN HD21 . 340 . HD21 1 1
1156 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
1156 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
1157 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
1157 1 2 1 1 42 ASN HA . 364 . HA 1 1
1158 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
1158 1 2 1 1 27 VAL MG2 . 349 . HG2* 1 1
1159 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
1159 1 2 1 1 38 MET HA . 360 . HA 1 1
1160 1 1 1 1 53 CYS HB3 . 375 . HB1 1 1
1160 1 2 1 1 67 CYS QB . 389 . HB* 1 1
1161 1 1 1 1 52 VAL HB . 374 . HB 1 1
1161 1 2 1 1 67 CYS QB . 389 . HB* 1 1
1162 1 1 1 1 15 ILE HG13 . 337 . HG11 1 1
1162 1 2 1 1 19 THR HB . 341 . HB 1 1
1163 1 1 1 1 15 ILE HG12 . 337 . HG12 1 1
1163 1 2 1 1 19 THR HB . 341 . HB 1 1
1164 1 1 1 1 29 ILE HA . 351 . HA 1 1
1164 1 2 1 1 29 ILE HG13 . 351 . HG11 1 1
1165 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
1165 1 2 1 1 38 MET ME . 360 . HE* 1 1
1166 1 1 1 1 19 THR HB . 341 . HB 1 1
1166 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1167 1 1 1 1 28 THR MG . 350 . HG2* 1 1
1167 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
1168 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
1168 1 2 1 1 38 MET HB3 . 360 . HB1 1 1
1169 1 1 1 1 31 LYS HD3 . 353 . HD1 1 1
1169 1 2 1 1 38 MET HB3 . 360 . HB1 1 1
1170 1 1 1 1 24 LYS HD3 . 346 . HD1 1 1
1170 1 2 1 1 47 ALA MB . 369 . HB* 1 1
1171 1 1 1 1 24 LYS HD2 . 346 . HD2 1 1
1171 1 2 1 1 47 ALA MB . 369 . HB* 1 1
1172 1 1 1 1 5 CYS QB . 327 . HB* 1 1
1172 1 2 1 1 7 ASP HA . 329 . HA 1 1
1173 1 1 1 1 58 GLU QG . 380 . HG* 1 1
1173 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
1174 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
1174 1 2 1 1 49 PHE HB3 . 371 . HB1 1 1
1175 1 1 1 1 15 ILE HG13 . 337 . HG11 1 1
1175 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1176 1 1 1 1 15 ILE HG12 . 337 . HG12 1 1
1176 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1177 1 1 1 1 27 VAL MG2 . 349 . HG2* 1 1
1177 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
1178 1 1 1 1 29 ILE HB . 351 . HB 1 1
1178 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
1179 1 1 1 1 28 THR HB . 350 . HB 1 1
1179 1 2 1 1 29 ILE HA . 351 . HA 1 1
1180 1 1 1 1 20 LYS HE2 . 342 . HE2 1 1
1180 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
1181 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
1181 1 2 1 1 24 LYS HB3 . 346 . HB1 1 1
1182 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1182 1 2 1 1 54 LEU HB3 . 376 . HB1 1 1
1183 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1183 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
1184 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1184 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
1185 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
1185 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
1186 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1186 1 2 1 1 54 LEU MD2 . 376 . HD2* 1 1
1187 1 1 1 1 31 LYS HA . 353 . HA 1 1
1187 1 2 1 1 31 LYS HG2 . 353 . HG2 1 1
1188 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1188 1 2 1 1 54 LEU MD1 . 376 . HD1* 1 1
1189 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
1189 1 2 1 1 69 ARG QG . 391 . HG* 1 1
1190 1 1 1 1 19 THR HA . 341 . HA 1 1
1190 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1191 1 1 1 1 15 ILE HA . 337 . HA 1 1
1191 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1192 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1192 1 2 1 1 29 ILE HA . 351 . HA 1 1
1193 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1193 1 2 1 1 20 LYS HA . 342 . HA 1 1
1194 1 1 1 1 15 ILE HA . 337 . HA 1 1
1194 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1195 1 1 1 1 29 ILE HB . 351 . HB 1 1
1195 1 2 1 1 41 ARG QD . 363 . HD* 1 1
1196 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1196 1 2 1 1 30 GLU HB3 . 352 . HB1 1 1
1197 1 1 1 1 22 CYS H . 344 . HN 1 1
1197 1 2 1 1 27 VAL MG1 . 349 . HG1* 1 1
1198 1 1 1 1 14 TRP HH2 . 336 . HH2 1 1
1198 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1199 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
1199 1 2 1 1 27 VAL MG1 . 349 . HG1* 1 1
1200 1 1 1 1 18 ASN HB3 . 340 . HB1 1 1
1200 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1201 1 1 1 1 27 VAL MG1 . 349 . HG1* 1 1
1201 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
1202 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1202 1 2 1 1 21 GLU QG . 343 . HG* 1 1
1203 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1203 1 2 1 1 29 ILE HB . 351 . HB 1 1
1204 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
1204 1 2 1 1 27 VAL MG1 . 349 . HG1* 1 1
1205 1 1 1 1 69 ARG HA . 391 . HA 1 1
1205 1 2 1 1 69 ARG QD . 391 . HD* 1 1
1206 1 1 1 1 52 VAL MG1 . 374 . HG1* 1 1
1206 1 2 1 1 69 ARG QD . 391 . HD* 1 1
1207 1 1 1 1 52 VAL MG2 . 374 . HG2* 1 1
1207 1 2 1 1 69 ARG QD . 391 . HD* 1 1
1208 1 1 1 1 21 GLU HA . 343 . HA 1 1
1208 1 2 1 1 28 THR HA . 350 . HA 1 1
1209 1 1 1 1 19 THR MG . 341 . HG2* 1 1
1209 1 2 1 1 28 THR HA . 350 . HA 1 1
1210 1 1 1 1 24 LYS HB3 . 346 . HB1 1 1
1210 1 2 1 1 24 LYS QE . 346 . HE* 1 1
1211 1 1 1 1 24 LYS QE . 346 . HE* 1 1
1211 1 2 1 1 47 ALA MB . 369 . HB* 1 1
1212 1 1 1 1 24 LYS QE . 346 . HE* 1 1
1212 1 2 1 1 24 LYS HG3 . 346 . HG1 1 1
1213 1 1 1 1 24 LYS QE . 346 . HE* 1 1
1213 1 2 1 1 24 LYS HG2 . 346 . HG2 1 1
1214 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
1214 1 2 1 1 47 ALA MB . 369 . HB* 1 1
1215 1 1 1 1 47 ALA MB . 369 . HB* 1 1
1215 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
1216 1 1 1 1 43 GLN HA . 365 . HA 1 1
1216 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
1217 1 1 1 1 43 GLN HA . 365 . HA 1 1
1217 1 2 1 1 46 LYS HE3 . 368 . HE1 1 1
1218 1 1 1 1 46 LYS HB3 . 368 . HB1 1 1
1218 1 2 1 1 46 LYS HE2 . 368 . HE2 1 1
1219 1 1 1 1 46 LYS HB3 . 368 . HB1 1 1
1219 1 2 1 1 46 LYS HE3 . 368 . HE1 1 1
1220 1 1 1 1 14 TRP HA . 336 . HA 1 1
1220 1 2 1 1 16 ALA MB . 338 . HB* 1 1
1221 1 1 1 1 17 ALA MB . 339 . HB* 1 1
1221 1 2 1 1 18 ASN HB2 . 340 . HB2 1 1
1222 1 1 1 1 13 ASN HA . 335 . HA 1 1
1222 1 2 1 1 16 ALA MB . 338 . HB* 1 1
1223 1 1 1 1 39 VAL HA . 361 . HA 1 1
1223 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
1224 1 1 1 1 60 HIS HD2 . 382 . HD2 1 1
1224 1 2 1 1 67 CYS HA . 389 . HA 1 1
1225 1 1 1 1 12 SER HA . 334 . HA 1 1
1225 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
1226 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1226 1 2 1 1 17 ALA HA . 339 . HA 1 1
1227 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1227 1 2 1 1 19 THR HB . 341 . HB 1 1
1228 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1228 1 2 1 1 28 THR HB . 350 . HB 1 1
1229 1 1 1 1 15 ILE HG13 . 337 . HG11 1 1
1229 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
1230 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1230 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1231 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1231 1 2 1 1 19 THR MG . 341 . HG2* 1 1
1232 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
1232 1 2 1 1 30 GLU HA . 352 . HA 1 1
1233 1 1 1 1 28 THR HA . 350 . HA 1 1
1233 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
1234 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
1234 1 2 1 1 40 CYS HB3 . 362 . HB1 1 1
1235 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
1235 1 2 1 1 41 ARG HG3 . 363 . HG1 1 1
1236 1 1 1 1 29 ILE MG . 351 . HG2* 1 1
1236 1 2 1 1 38 MET ME . 360 . HE* 1 1
1237 1 1 1 1 29 ILE HA . 351 . HA 1 1
1237 1 2 1 1 41 ARG HG3 . 363 . HG1 1 1
1238 1 1 1 1 29 ILE HA . 351 . HA 1 1
1238 1 2 1 1 29 ILE HG12 . 351 . HG12 1 1
1239 1 1 1 1 38 MET ME . 360 . HE* 1 1
1239 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1240 1 1 1 1 29 ILE HA . 351 . HA 1 1
1240 1 2 1 1 38 MET ME . 360 . HE* 1 1
1241 1 1 1 1 38 MET ME . 360 . HE* 1 1
1241 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
1242 1 1 1 1 29 ILE HA . 351 . HA 1 1
1242 1 2 1 1 30 GLU HB3 . 352 . HB1 1 1
1243 1 1 1 1 31 LYS HG3 . 353 . HG1 1 1
1243 1 2 1 1 38 MET ME . 360 . HE* 1 1
1244 1 1 1 1 14 TRP HA . 336 . HA 1 1
1244 1 2 1 1 14 TRP HE3 . 336 . HE3 1 1
1245 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
1245 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1246 1 1 1 1 13 ASN HA . 335 . HA 1 1
1246 1 2 1 1 14 TRP HA . 336 . HA 1 1
1247 1 1 1 1 21 GLU HA . 343 . HA 1 1
1247 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
1248 1 1 1 1 20 LYS HA . 342 . HA 1 1
1248 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
1249 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
1249 1 2 1 1 40 CYS HA . 362 . HA 1 1
1250 1 1 1 1 22 CYS HB2 . 344 . HB2 1 1
1250 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
1251 1 1 1 1 70 TYR HA . 392 . HA 1 1
1251 1 2 1 1 70 TYR QD . 392 . HD* 1 1
1252 1 1 1 1 28 THR HA . 350 . HA 1 1
1252 1 2 1 1 29 ILE MD . 351 . HD1* 1 1
1253 1 1 1 1 43 GLN HA . 365 . HA 1 1
1253 1 2 1 1 46 LYS HA . 368 . HA 1 1
1254 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1254 1 2 1 1 54 LEU HA . 376 . HA 1 1
1255 1 1 1 1 23 PRO HA . 345 . HA 1 1
1255 1 2 1 1 24 LYS HA . 346 . HA 1 1
1256 1 1 1 1 8 ASP QB . 330 . HB* 1 1
1256 1 2 1 1 10 GLU HA . 332 . HA 1 1
1257 1 1 1 1 41 ARG HA . 363 . HA 1 1
1257 1 2 1 1 41 ARG HG3 . 363 . HG1 1 1
1258 1 1 1 1 64 TRP HA . 386 . HA 1 1
1258 1 2 1 1 64 TRP HD1 . 386 . HD1 1 1
1259 1 1 1 1 15 ILE MG . 337 . HG2* 1 1
1259 1 2 1 1 20 LYS HA . 342 . HA 1 1
1260 1 1 1 1 49 PHE HA . 371 . HA 1 1
1260 1 2 1 1 57 TRP HB2 . 379 . HB2 1 1
1261 1 1 1 1 39 VAL MG2 . 361 . HG2* 1 1
1261 1 2 1 1 48 GLU HA . 370 . HA 1 1
1262 1 1 1 1 30 GLU HA . 352 . HA 1 1
1262 1 2 1 1 38 MET ME . 360 . HE* 1 1
1263 1 1 1 1 21 GLU HA . 343 . HA 1 1
1263 1 2 1 1 29 ILE MG . 351 . HG2* 1 1
1264 1 1 1 1 21 GLU HA . 343 . HA 1 1
1264 1 2 1 1 28 THR MG . 350 . HG2* 1 1
1265 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
1265 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1266 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
1266 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1267 1 1 1 1 30 GLU HA . 352 . HA 1 1
1267 1 2 1 1 51 TRP HE3 . 373 . HE3 1 1
1268 1 1 1 1 30 GLU HA . 352 . HA 1 1
1268 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1269 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
1269 1 2 1 1 57 TRP HE3 . 379 . HE3 1 1
1270 1 1 1 1 49 PHE QD . 371 . HD* 1 1
1270 1 2 1 1 54 LEU HB3 . 376 . HB1 1 1
1271 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
1271 1 2 1 1 31 LYS HE2 . 353 . HE2 1 1
1272 1 1 1 1 20 LYS HA . 342 . HA 1 1
1272 1 2 1 1 20 LYS HE3 . 342 . HE1 1 1
1273 1 1 1 1 20 LYS HA . 342 . HA 1 1
1273 1 2 1 1 20 LYS HE2 . 342 . HE2 1 1
1274 1 1 1 1 59 PRO HB2 . 381 . HB2 1 1
1274 1 2 1 1 64 TRP HZ2 . 386 . HZ2 1 1
1275 1 1 1 1 59 PRO HB3 . 381 . HB1 1 1
1275 1 2 1 1 64 TRP HZ2 . 386 . HZ2 1 1
1276 1 1 1 1 20 LYS HG2 . 342 . HG2 1 1
1276 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1277 1 1 1 1 20 LYS HG2 . 342 . HG2 1 1
1277 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1278 1 1 1 1 29 ILE HG12 . 351 . HG12 1 1
1278 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1279 1 1 1 1 29 ILE HG13 . 351 . HG11 1 1
1279 1 2 1 1 49 PHE QE . 371 . HE* 1 1
1280 1 1 1 1 31 LYS HD2 . 353 . HD2 1 1
1280 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1281 1 1 1 1 63 ALA MB . 385 . HB* 1 1
1281 1 2 1 1 64 TRP HZ2 . 386 . HZ2 1 1
1282 1 1 1 1 4 LYS H . 326 . HN 1 1
1282 1 2 1 1 4 LYS QB . 326 . HB* 1 1
1283 1 1 1 1 6 ASP H . 328 . HN 1 1
1283 1 2 1 1 6 ASP QB . 328 . HB* 1 1
1284 1 1 1 1 8 ASP QB . 330 . HB* 1 1
1284 1 2 1 1 9 SER QB . 331 . HB* 1 1
1285 1 1 1 1 9 SER H . 331 . HN 1 1
1285 1 2 1 1 9 SER QB . 331 . HB* 1 1
1286 1 1 1 1 9 SER HA . 331 . HA 1 1
1286 1 2 1 1 9 SER QB . 331 . HB* 1 1
1287 1 1 1 1 9 SER QB . 331 . HB* 1 1
1287 1 2 1 1 10 GLU H . 332 . HN 1 1
1288 1 1 1 1 9 SER QB . 331 . HB* 1 1
1288 1 2 1 1 11 THR H . 333 . HN 1 1
1289 1 1 1 1 10 GLU H . 332 . HN 1 1
1289 1 2 1 1 10 GLU QB . 332 . HB* 1 1
1290 1 1 1 1 10 GLU QB . 332 . HB* 1 1
1290 1 2 1 1 10 GLU QG . 332 . HG* 1 1
1291 1 1 1 1 12 SER H . 334 . HN 1 1
1291 1 2 1 1 12 SER QB . 334 . HB* 1 1
1292 1 1 1 1 12 SER QB . 334 . HB* 1 1
1292 1 2 1 1 13 ASN H . 335 . HN 1 1
1293 1 1 1 1 12 SER QB . 334 . HB* 1 1
1293 1 2 1 1 14 TRP H . 336 . HN 1 1
1294 1 1 1 1 12 SER QB . 334 . HB* 1 1
1294 1 2 1 1 15 ILE H . 337 . HN 1 1
1295 1 1 1 1 12 SER QB . 334 . HB* 1 1
1295 1 2 1 1 15 ILE MG . 337 . HG2* 1 1
1296 1 1 1 1 12 SER QB . 334 . HB* 1 1
1296 1 2 1 1 15 ILE HG13 . 337 . HG11 1 1
1297 1 1 1 1 12 SER QB . 334 . HB* 1 1
1297 1 2 1 1 15 ILE MD . 337 . HD1* 1 1
1298 1 1 1 1 12 SER QB . 334 . HB* 1 1
1298 1 2 1 1 16 ALA H . 338 . HN 1 1
1299 1 1 1 1 12 SER QB . 334 . HB* 1 1
1299 1 2 1 1 16 ALA MB . 338 . HB* 1 1
1300 1 1 1 1 13 ASN HA . 335 . HA 1 1
1300 1 2 1 1 13 ASN QD . 335 . HD2* 1 1
1301 1 1 1 1 13 ASN QB . 335 . HB* 1 1
1301 1 2 1 1 13 ASN QD . 335 . HD2* 1 1
1302 1 1 1 1 13 ASN QD . 335 . HD2* 1 1
1302 1 2 1 1 14 TRP H . 336 . HN 1 1
1303 1 1 1 1 13 ASN QD . 335 . HD2* 1 1
1303 1 2 1 1 14 TRP HA . 336 . HA 1 1
1304 1 1 1 1 19 THR HA . 341 . HA 1 1
1304 1 2 1 1 20 LYS QE . 342 . HE* 1 1
1305 1 1 1 1 20 LYS H . 342 . HN 1 1
1305 1 2 1 1 20 LYS QE . 342 . HE* 1 1
1306 1 1 1 1 20 LYS HA . 342 . HA 1 1
1306 1 2 1 1 20 LYS QE . 342 . HE* 1 1
1307 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
1307 1 2 1 1 20 LYS QE . 342 . HE* 1 1
1308 1 1 1 1 20 LYS HB2 . 342 . HB2 1 1
1308 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1309 1 1 1 1 20 LYS HB3 . 342 . HB1 1 1
1309 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1310 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1310 1 2 1 1 20 LYS HG2 . 342 . HG2 1 1
1311 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1311 1 2 1 1 20 LYS HG3 . 342 . HG1 1 1
1312 1 1 1 1 20 LYS HD2 . 342 . HD2 1 1
1312 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1313 1 1 1 1 20 LYS HD3 . 342 . HD1 1 1
1313 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1314 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1314 1 2 1 1 21 GLU H . 343 . HN 1 1
1315 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1315 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1316 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1316 1 2 1 1 51 TRP HE1 . 373 . HE1 1 1
1317 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1317 1 2 1 1 51 TRP HZ3 . 373 . HZ3 1 1
1318 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1318 1 2 1 1 51 TRP HZ2 . 373 . HZ2 1 1
1319 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1319 1 2 1 1 51 TRP HH2 . 373 . HH2 1 1
1320 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1320 1 2 1 1 54 LEU HB2 . 376 . HB2 1 1
1321 1 1 1 1 20 LYS QE . 342 . HE* 1 1
1321 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1322 1 1 1 1 21 GLU H . 343 . HN 1 1
1322 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1323 1 1 1 1 21 GLU HB3 . 343 . HB1 1 1
1323 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1324 1 1 1 1 22 CYS H . 344 . HN 1 1
1324 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1325 1 1 1 1 22 CYS HA . 344 . HA 1 1
1325 1 2 1 1 23 PRO QB . 345 . HB* 1 1
1326 1 1 1 1 22 CYS HA . 344 . HA 1 1
1326 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1327 1 1 1 1 22 CYS HB3 . 344 . HB1 1 1
1327 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1328 1 1 1 1 23 PRO HA . 345 . HA 1 1
1328 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1329 1 1 1 1 23 PRO QB . 345 . HB* 1 1
1329 1 2 1 1 24 LYS H . 346 . HN 1 1
1330 1 1 1 1 23 PRO QB . 345 . HB* 1 1
1330 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1331 1 1 1 1 23 PRO HG2 . 345 . HG2 1 1
1331 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1332 1 1 1 1 23 PRO HG3 . 345 . HG1 1 1
1332 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1333 1 1 1 1 23 PRO HD2 . 345 . HD2 1 1
1333 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1334 1 1 1 1 23 PRO HD3 . 345 . HD1 1 1
1334 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1335 1 1 1 1 24 LYS H . 346 . HN 1 1
1335 1 2 1 1 24 LYS QD . 346 . HD* 1 1
1336 1 1 1 1 24 LYS HB3 . 346 . HB1 1 1
1336 1 2 1 1 24 LYS QD . 346 . HD* 1 1
1337 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1337 1 2 1 1 24 LYS HG2 . 346 . HG2 1 1
1338 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1338 1 2 1 1 24 LYS HG3 . 346 . HG1 1 1
1339 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1339 1 2 1 1 25 CYS HB3 . 347 . HB1 1 1
1340 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1340 1 2 1 1 47 ALA H . 369 . HN 1 1
1341 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1341 1 2 1 1 47 ALA HA . 369 . HA 1 1
1342 1 1 1 1 24 LYS QD . 346 . HD* 1 1
1342 1 2 1 1 47 ALA MB . 369 . HB* 1 1
1343 1 1 1 1 25 CYS H . 347 . HN 1 1
1343 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1344 1 1 1 1 25 CYS HB2 . 347 . HB2 1 1
1344 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1345 1 1 1 1 25 CYS HB3 . 347 . HB1 1 1
1345 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1346 1 1 1 1 26 HIS H . 348 . HN 1 1
1346 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1347 1 1 1 1 27 VAL H . 349 . HN 1 1
1347 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1348 1 1 1 1 27 VAL HA . 349 . HA 1 1
1348 1 2 1 1 27 VAL QG . 349 . HG* 1 1
1349 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1349 1 2 1 1 28 THR H . 350 . HN 1 1
1350 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1350 1 2 1 1 28 THR HA . 350 . HA 1 1
1351 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1351 1 2 1 1 28 THR HB . 350 . HB 1 1
1352 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1352 1 2 1 1 40 CYS HB2 . 362 . HB2 1 1
1353 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1353 1 2 1 1 41 ARG H . 363 . HN 1 1
1354 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1354 1 2 1 1 41 ARG HA . 363 . HA 1 1
1355 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1355 1 2 1 1 41 ARG HB3 . 363 . HB1 1 1
1356 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1356 1 2 1 1 41 ARG HG2 . 363 . HG2 1 1
1357 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1357 1 2 1 1 41 ARG QD . 363 . HD* 1 1
1358 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1358 1 2 1 1 42 ASN H . 364 . HN 1 1
1359 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1359 1 2 1 1 42 ASN HA . 364 . HA 1 1
1360 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1360 1 2 1 1 42 ASN HB3 . 364 . HB1 1 1
1361 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1361 1 2 1 1 42 ASN HD21 . 364 . HD21 1 1
1362 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1362 1 2 1 1 45 CYS HB2 . 367 . HB2 1 1
1363 1 1 1 1 27 VAL QG . 349 . HG* 1 1
1363 1 2 1 1 45 CYS HB3 . 367 . HB1 1 1
1364 1 1 1 1 29 ILE MD . 351 . HD1* 1 1
1364 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1365 1 1 1 1 31 LYS HA . 353 . HA 1 1
1365 1 2 1 1 31 LYS QE . 353 . HE* 1 1
1366 1 1 1 1 31 LYS HA . 353 . HA 1 1
1366 1 2 1 1 32 ASP QB . 354 . HB* 1 1
1367 1 1 1 1 31 LYS HB2 . 353 . HB2 1 1
1367 1 2 1 1 31 LYS QE . 353 . HE* 1 1
1368 1 1 1 1 31 LYS HB3 . 353 . HB1 1 1
1368 1 2 1 1 31 LYS QE . 353 . HE* 1 1
1369 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1369 1 2 1 1 31 LYS HG2 . 353 . HG2 1 1
1370 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1370 1 2 1 1 31 LYS HG3 . 353 . HG1 1 1
1371 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1371 1 2 1 1 32 ASP H . 354 . HN 1 1
1372 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1372 1 2 1 1 32 ASP QB . 354 . HB* 1 1
1373 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1373 1 2 1 1 33 GLY HA3 . 355 . HA1 1 1
1374 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1374 1 2 1 1 36 ASN HB3 . 358 . HB1 1 1
1375 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1375 1 2 1 1 36 ASN QD . 358 . HD2* 1 1
1376 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1376 1 2 1 1 38 MET HB2 . 360 . HB2 1 1
1377 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1377 1 2 1 1 38 MET HB3 . 360 . HB1 1 1
1378 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1378 1 2 1 1 51 TRP HB2 . 373 . HB2 1 1
1379 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1379 1 2 1 1 51 TRP HD1 . 373 . HD1 1 1
1380 1 1 1 1 31 LYS QE . 353 . HE* 1 1
1380 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1381 1 1 1 1 32 ASP H . 354 . HN 1 1
1381 1 2 1 1 32 ASP QB . 354 . HB* 1 1
1382 1 1 1 1 32 ASP QB . 354 . HB* 1 1
1382 1 2 1 1 33 GLY H . 355 . HN 1 1
1383 1 1 1 1 34 GLY QA . 356 . HA* 1 1
1383 1 2 1 1 35 SER H . 357 . HN 1 1
1384 1 1 1 1 34 GLY QA . 356 . HA* 1 1
1384 1 2 1 1 35 SER HA . 357 . HA 1 1
1385 1 1 1 1 35 SER H . 357 . HN 1 1
1385 1 2 1 1 35 SER QB . 357 . HB* 1 1
1386 1 1 1 1 35 SER QB . 357 . HB* 1 1
1386 1 2 1 1 36 ASN H . 358 . HN 1 1
1387 1 1 1 1 35 SER QB . 357 . HB* 1 1
1387 1 2 1 1 36 ASN HB2 . 358 . HB2 1 1
1388 1 1 1 1 35 SER QB . 357 . HB* 1 1
1388 1 2 1 1 37 HIS H . 359 . HN 1 1
1389 1 1 1 1 36 ASN HB2 . 358 . HB2 1 1
1389 1 2 1 1 36 ASN QD . 358 . HD2* 1 1
1390 1 1 1 1 36 ASN HB3 . 358 . HB1 1 1
1390 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1391 1 1 1 1 36 ASN QD . 358 . HD2* 1 1
1391 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1392 1 1 1 1 37 HIS HD2 . 359 . HD2 1 1
1392 1 2 1 1 39 VAL QG . 361 . HG* 1 1
1393 1 1 1 1 38 MET HG2 . 360 . HG2 1 1
1393 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1394 1 1 1 1 39 VAL H . 361 . HN 1 1
1394 1 2 1 1 39 VAL QG . 361 . HG* 1 1
1395 1 1 1 1 39 VAL HA . 361 . HA 1 1
1395 1 2 1 1 39 VAL QG . 361 . HG* 1 1
1396 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1396 1 2 1 1 40 CYS H . 362 . HN 1 1
1397 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1397 1 2 1 1 40 CYS HA . 362 . HA 1 1
1398 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1398 1 2 1 1 40 CYS HB2 . 362 . HB2 1 1
1399 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1399 1 2 1 1 40 CYS HB3 . 362 . HB1 1 1
1400 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1400 1 2 1 1 46 LYS HA . 368 . HA 1 1
1401 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1401 1 2 1 1 46 LYS HB2 . 368 . HB2 1 1
1402 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1402 1 2 1 1 46 LYS HB3 . 368 . HB1 1 1
1403 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1403 1 2 1 1 46 LYS QG . 368 . HG* 1 1
1404 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1404 1 2 1 1 46 LYS QD . 368 . HD* 1 1
1405 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1405 1 2 1 1 47 ALA H . 369 . HN 1 1
1406 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1406 1 2 1 1 48 GLU H . 370 . HN 1 1
1407 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1407 1 2 1 1 48 GLU HA . 370 . HA 1 1
1408 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1408 1 2 1 1 48 GLU HB3 . 370 . HB1 1 1
1409 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1409 1 2 1 1 48 GLU HG3 . 370 . HG1 1 1
1410 1 1 1 1 39 VAL QG . 361 . HG* 1 1
1410 1 2 1 1 49 PHE H . 371 . HN 1 1
1411 1 1 1 1 49 PHE QD . 371 . HD* 1 1
1411 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1412 1 1 1 1 49 PHE QE . 371 . HE* 1 1
1412 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1413 1 1 1 1 49 PHE HZ . 371 . HZ 1 1
1413 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1414 1 1 1 1 50 CYS HB2 . 372 . HB2 1 1
1414 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1415 1 1 1 1 50 CYS HB3 . 372 . HB1 1 1
1415 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1416 1 1 1 1 51 TRP HA . 373 . HA 1 1
1416 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1417 1 1 1 1 51 TRP HB2 . 373 . HB2 1 1
1417 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1418 1 1 1 1 51 TRP HB3 . 373 . HB1 1 1
1418 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1419 1 1 1 1 51 TRP HD1 . 373 . HD1 1 1
1419 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1420 1 1 1 1 51 TRP HE1 . 373 . HE1 1 1
1420 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1421 1 1 1 1 52 VAL H . 374 . HN 1 1
1421 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1422 1 1 1 1 52 VAL HA . 374 . HA 1 1
1422 1 2 1 1 52 VAL QG . 374 . HG* 1 1
1423 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1423 1 2 1 1 53 CYS H . 375 . HN 1 1
1424 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1424 1 2 1 1 53 CYS HA . 375 . HA 1 1
1425 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1425 1 2 1 1 53 CYS HB2 . 375 . HB2 1 1
1426 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1426 1 2 1 1 53 CYS HB3 . 375 . HB1 1 1
1427 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1427 1 2 1 1 54 LEU H . 376 . HN 1 1
1428 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1428 1 2 1 1 67 CYS QB . 389 . HB* 1 1
1429 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1429 1 2 1 1 69 ARG HA . 391 . HA 1 1
1430 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1430 1 2 1 1 69 ARG QB . 391 . HB* 1 1
1431 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1431 1 2 1 1 69 ARG QG . 391 . HG* 1 1
1432 1 1 1 1 52 VAL QG . 374 . HG* 1 1
1432 1 2 1 1 69 ARG QD . 391 . HD* 1 1
1433 1 1 1 1 54 LEU H . 376 . HN 1 1
1433 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1434 1 1 1 1 54 LEU HA . 376 . HA 1 1
1434 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1435 1 1 1 1 54 LEU HB2 . 376 . HB2 1 1
1435 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1436 1 1 1 1 54 LEU HB3 . 376 . HB1 1 1
1436 1 2 1 1 54 LEU QD . 376 . HD* 1 1
1437 1 1 1 1 56 PRO HB2 . 378 . HB2 1 1
1437 1 2 1 1 59 PRO QG . 381 . HG* 1 1
1438 1 1 1 1 56 PRO HG2 . 378 . HG2 1 1
1438 1 2 1 1 59 PRO QG . 381 . HG* 1 1
1439 1 1 1 1 56 PRO HG3 . 378 . HG1 1 1
1439 1 2 1 1 59 PRO QG . 381 . HG* 1 1
1440 1 1 1 1 57 TRP HB3 . 379 . HB1 1 1
1440 1 2 1 1 58 GLU QB . 380 . HB* 1 1
1441 1 1 1 1 58 GLU QB . 380 . HB* 1 1
1441 1 2 1 1 59 PRO QG . 381 . HG* 1 1
1442 1 1 1 1 58 GLU QB . 380 . HB* 1 1
1442 1 2 1 1 59 PRO HD2 . 381 . HD2 1 1
1443 1 1 1 1 58 GLU QB . 380 . HB* 1 1
1443 1 2 1 1 59 PRO HD3 . 381 . HD1 1 1
1444 1 1 1 1 59 PRO QB . 381 . HB* 1 1
1444 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1445 1 1 1 1 59 PRO QB . 381 . HB* 1 1
1445 1 2 1 1 65 TYR QD . 387 . HD* 1 1
1446 1 1 1 1 59 PRO QB . 381 . HB* 1 1
1446 1 2 1 1 65 TYR QE . 387 . HE* 1 1
1447 1 1 1 1 59 PRO QG . 381 . HG* 1 1
1447 1 2 1 1 60 HIS HE1 . 382 . HE1 1 1
1448 1 1 1 1 59 PRO QG . 381 . HG* 1 1
1448 1 2 1 1 65 TYR QE . 387 . HE* 1 1
1449 1 1 1 1 60 HIS H . 382 . HN 1 1
1449 1 2 1 1 60 HIS QB . 382 . HB* 1 1
1450 1 1 1 1 60 HIS HA . 382 . HA 1 1
1450 1 2 1 1 61 GLY QA . 383 . HA* 1 1
1451 1 1 1 1 60 HIS QB . 382 . HB* 1 1
1451 1 2 1 1 60 HIS HD2 . 382 . HD2 1 1
1452 1 1 1 1 61 GLY QA . 383 . HA* 1 1
1452 1 2 1 1 62 SER HA . 384 . HA 1 1
1453 1 1 1 1 66 ASN QB . 388 . HB* 1 1
1453 1 2 1 1 66 ASN HD22 . 388 . HD22 1 1
1454 1 1 1 1 68 ASN QB . 390 . HB* 1 1
1454 1 2 1 1 68 ASN QD . 390 . HD2* 1 1
1455 1 1 1 1 68 ASN QB . 390 . HB* 1 1
1455 1 2 1 1 69 ARG QB . 391 . HB* 1 1
1456 1 1 1 1 69 ARG H . 391 . HN 1 1
1456 1 2 1 1 69 ARG QB . 391 . HB* 1 1
1457 1 1 1 1 69 ARG HA . 391 . HA 1 1
1457 1 2 1 1 69 ARG QB . 391 . HB* 1 1
1458 1 1 1 1 69 ARG QB . 391 . HB* 1 1
1458 1 2 1 1 69 ARG QG . 391 . HG* 1 1
1459 1 1 1 1 69 ARG QB . 391 . HB* 1 1
1459 1 2 1 1 69 ARG QD . 391 . HD* 1 1
1460 1 1 1 1 69 ARG QB . 391 . HB* 1 1
1460 1 2 1 1 70 TYR H . 392 . HN 1 1
1461 1 1 1 1 70 TYR H . 392 . HN 1 1
1461 1 2 1 1 70 TYR QB . 392 . HB* 1 1
1462 1 1 1 1 70 TYR H . 392 . HN 1 1
1462 1 2 1 1 71 ASN QB . 393 . HB* 1 1
1463 1 1 1 1 70 TYR QB . 392 . HB* 1 1
1463 1 2 1 1 71 ASN H . 393 . HN 1 1
1464 1 1 1 1 70 TYR QD . 392 . HD* 1 1
1464 1 2 1 1 71 ASN QB . 393 . HB* 1 1
1465 1 1 1 1 70 TYR QE . 392 . HE* 1 1
1465 1 2 1 1 71 ASN QB . 393 . HB* 1 1
1466 1 1 1 1 71 ASN QB . 393 . HB* 1 1
1466 1 2 1 1 72 GLU H . 394 . HN 1 1
1467 1 1 1 1 72 GLU H . 394 . HN 1 1
1467 1 2 1 1 72 GLU QB . 394 . HB* 1 1
1468 1 1 1 1 72 GLU QB . 394 . HB* 1 1
1468 1 2 1 1 72 GLU QG . 394 . HG* 1 1
1469 1 1 1 1 72 GLU QB . 394 . HB* 1 1
1469 1 2 1 1 73 ASP H . 395 . HN 1 1
1470 1 1 1 1 72 GLU QB . 394 . HB* 1 1
1470 1 2 1 1 74 ASP H . 396 . HN 1 1
1471 1 1 1 1 73 ASP H . 395 . HN 1 1
1471 1 2 1 1 74 ASP QB . 396 . HB* 1 1
1472 1 1 1 1 73 ASP HB3 . 395 . HB1 1 1
1472 1 2 1 1 74 ASP QB . 396 . HB* 1 1
1473 1 1 1 1 74 ASP H . 396 . HN 1 1
1473 1 2 1 1 74 ASP QB . 396 . HB* 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 . . . . . 2.82 0.0 2.82 1 1
2 1 . . . . . 2.93 0.0 2.93 1 1
3 1 . . . . . 2.72 0.0 2.72 1 1
4 1 . . . . . 4.85 0.0 4.85 1 1
5 1 . . . . . 4.66 0.0 4.66 1 1
6 1 . . . . . 2.77 0.0 2.77 1 1
7 1 . . . . . 4.2 0.0 4.2 1 1
8 1 . . . . . 4.5 0.0 4.5 1 1
9 1 . . . . . 4.18 0.0 4.18 1 1
10 1 . . . . . 3.67 0.0 3.67 1 1
11 1 . . . . . 3.57 0.0 3.57 1 1
12 1 . . . . . 5.22 0.0 5.22 1 1
13 1 . . . . . 3.51 0.0 3.51 1 1
14 1 . . . . . 3.51 0.0 3.51 1 1
15 1 . . . . . 3.06 0.0 3.06 1 1
16 1 . . . . . 4.63 0.0 4.63 1 1
17 1 . . . . . 2.59 0.0 2.59 1 1
18 1 . . . . . 3.64 0.0 3.64 1 1
19 1 . . . . . 4.0 0.0 4.0 1 1
20 1 . . . . . 4.12 0.0 4.12 1 1
21 1 . . . . . 4.68 0.0 4.68 1 1
22 1 . . . . . 3.45 0.0 3.45 1 1
23 1 . . . . . 4.5 0.0 4.5 1 1
24 1 . . . . . 5.29 0.0 5.29 1 1
25 1 . . . . . 4.06 0.0 4.06 1 1
26 1 . . . . . 2.69 0.0 2.69 1 1
27 1 . . . . . 3.16 0.0 3.16 1 1
28 1 . . . . . 4.43 0.0 4.43 1 1
29 1 . . . . . 3.88 0.0 3.88 1 1
30 1 . . . . . 4.52 0.0 4.52 1 1
31 1 . . . . . 5.63 0.0 5.63 1 1
32 1 . . . . . 4.92 0.0 4.92 1 1
33 1 . . . . . 3.3 0.0 3.3 1 1
34 1 . . . . . 4.3 0.0 4.3 1 1
35 1 . . . . . 4.69 0.0 4.69 1 1
36 1 . . . . . 2.73 0.0 2.73 1 1
37 1 . . . . . 4.54 0.0 4.54 1 1
38 1 . . . . . 3.57 0.0 3.57 1 1
39 1 . . . . . 3.27 0.0 3.27 1 1
40 1 . . . . . 3.95 0.0 3.95 1 1
41 1 . . . . . 3.45 0.0 3.45 1 1
42 1 . . . . . 3.61 0.0 3.61 1 1
43 1 . . . . . 4.0 0.0 4.0 1 1
44 1 . . . . . 3.1 0.0 3.1 1 1
45 1 . . . . . 5.19 0.0 5.19 1 1
46 1 . . . . . 4.38 0.0 4.38 1 1
47 1 . . . . . 4.25 0.0 4.25 1 1
48 1 . . . . . 3.04 0.0 3.04 1 1
49 1 . . . . . 3.47 0.0 3.47 1 1
50 1 . . . . . 3.74 0.0 3.74 1 1
51 1 . . . . . 4.24 0.0 4.24 1 1
52 1 . . . . . 4.16 0.0 4.16 1 1
53 1 . . . . . 4.72 0.0 4.72 1 1
54 1 . . . . . 4.07 0.0 4.07 1 1
55 1 . . . . . 3.61 0.0 3.61 1 1
56 1 . . . . . 4.23 0.0 4.23 1 1
57 1 . . . . . 3.97 0.0 3.97 1 1
58 1 . . . . . 3.97 0.0 3.97 1 1
59 1 . . . . . 3.64 0.0 3.64 1 1
60 1 . . . . . 3.64 0.0 3.64 1 1
61 1 . . . . . 4.86 0.0 4.86 1 1
62 1 . . . . . 3.8 0.0 3.8 1 1
63 1 . . . . . 4.79 0.0 4.79 1 1
64 1 . . . . . 5.17 0.0 5.17 1 1
65 1 . . . . . 5.63 0.0 5.63 1 1
66 1 . . . . . 3.7 0.0 3.7 1 1
67 1 . . . . . 4.48 0.0 4.48 1 1
68 1 . . . . . 4.33 0.0 4.33 1 1
69 1 . . . . . 3.62 0.0 3.62 1 1
70 1 . . . . . 3.98 0.0 3.98 1 1
71 1 . . . . . 4.62 0.0 4.62 1 1
72 1 . . . . . 3.66 0.0 3.66 1 1
73 1 . . . . . 3.39 0.0 3.39 1 1
74 1 . . . . . 4.83 0.0 4.83 1 1
75 1 . . . . . 4.37 0.0 4.37 1 1
76 1 . . . . . 4.37 0.0 4.37 1 1
77 1 . . . . . 3.04 0.0 3.04 1 1
78 1 . . . . . 3.54 0.0 3.54 1 1
79 1 . . . . . 3.25 0.0 3.25 1 1
80 1 . . . . . 4.77 0.0 4.77 1 1
81 1 . . . . . 4.42 0.0 4.42 1 1
82 1 . . . . . 3.65 0.0 3.65 1 1
83 1 . . . . . 3.15 0.0 3.15 1 1
84 1 . . . . . 3.68 0.0 3.68 1 1
85 1 . . . . . 4.06 0.0 4.06 1 1
86 1 . . . . . 4.06 0.0 4.06 1 1
87 1 . . . . . 2.71 0.0 2.71 1 1
88 1 . . . . . 4.41 0.0 4.41 1 1
89 1 . . . . . 5.79 0.0 5.79 1 1
90 1 . . . . . 6.0 0.0 6.0 1 1
91 1 . . . . . 4.26 0.0 4.26 1 1
92 1 . . . . . 5.3 0.0 5.3 1 1
93 1 . . . . . 2.83 0.0 2.83 1 1
94 1 . . . . . 3.59 0.0 3.59 1 1
95 1 . . . . . 4.49 0.0 4.49 1 1
96 1 . . . . . 2.7 0.0 2.7 1 1
97 1 . . . . . 2.84 0.0 2.84 1 1
98 1 . . . . . 3.49 0.0 3.49 1 1
99 1 . . . . . 3.56 0.0 3.56 1 1
100 1 . . . . . 4.07 0.0 4.07 1 1
101 1 . . . . . 3.27 0.0 3.27 1 1
102 1 . . . . . 2.9 0.0 2.9 1 1
103 1 . . . . . 3.35 0.0 3.35 1 1
104 1 . . . . . 4.77 0.0 4.77 1 1
105 1 . . . . . 4.71 0.0 4.71 1 1
106 1 . . . . . 3.39 0.0 3.39 1 1
107 1 . . . . . 4.19 0.0 4.19 1 1
108 1 . . . . . 4.7 0.0 4.7 1 1
109 1 . . . . . 3.81 0.0 3.81 1 1
110 1 . . . . . 4.22 0.0 4.22 1 1
111 1 . . . . . 2.91 0.0 2.91 1 1
112 1 . . . . . 3.58 0.0 3.58 1 1
113 1 . . . . . 5.15 0.0 5.15 1 1
114 1 . . . . . 5.2 0.0 5.2 1 1
115 1 . . . . . 5.05 0.0 5.05 1 1
116 1 . . . . . 3.75 0.0 3.75 1 1
117 1 . . . . . 4.04 0.0 4.04 1 1
118 1 . . . . . 2.59 0.0 2.59 1 1
119 1 . . . . . 4.04 0.0 4.04 1 1
120 1 . . . . . 4.82 0.0 4.82 1 1
121 1 . . . . . 2.94 0.0 2.94 1 1
122 1 . . . . . 5.22 0.0 5.22 1 1
123 1 . . . . . 4.7 0.0 4.7 1 1
124 1 . . . . . 3.64 0.0 3.64 1 1
125 1 . . . . . 2.99 0.0 2.99 1 1
126 1 . . . . . 3.98 0.0 3.98 1 1
127 1 . . . . . 3.45 0.0 3.45 1 1
128 1 . . . . . 3.42 0.0 3.42 1 1
129 1 . . . . . 3.39 0.0 3.39 1 1
130 1 . . . . . 3.63 0.0 3.63 1 1
131 1 . . . . . 3.21 0.0 3.21 1 1
132 1 . . . . . 3.34 0.0 3.34 1 1
133 1 . . . . . 3.98 0.0 3.98 1 1
134 1 . . . . . 3.41 0.0 3.41 1 1
135 1 . . . . . 4.93 0.0 4.93 1 1
136 1 . . . . . 4.44 0.0 4.44 1 1
137 1 . . . . . 3.94 0.0 3.94 1 1
138 1 . . . . . 3.16 0.0 3.16 1 1
139 1 . . . . . 3.86 0.0 3.86 1 1
140 1 . . . . . 4.35 0.0 4.35 1 1
141 1 . . . . . 4.17 0.0 4.17 1 1
142 1 . . . . . 4.01 0.0 4.01 1 1
143 1 . . . . . 3.91 0.0 3.91 1 1
144 1 . . . . . 2.81 0.0 2.81 1 1
145 1 . . . . . 5.01 0.0 5.01 1 1
146 1 . . . . . 4.41 0.0 4.41 1 1
147 1 . . . . . 3.84 0.0 3.84 1 1
148 1 . . . . . 3.73 0.0 3.73 1 1
149 1 . . . . . 3.99 0.0 3.99 1 1
150 1 . . . . . 4.7 0.0 4.7 1 1
151 1 . . . . . 4.48 0.0 4.48 1 1
152 1 . . . . . 4.71 0.0 4.71 1 1
153 1 . . . . . 3.22 0.0 3.22 1 1
154 1 . . . . . 4.31 0.0 4.31 1 1
155 1 . . . . . 4.38 0.0 4.38 1 1
156 1 . . . . . 4.18 0.0 4.18 1 1
157 1 . . . . . 4.39 0.0 4.39 1 1
158 1 . . . . . 3.09 0.0 3.09 1 1
159 1 . . . . . 3.28 0.0 3.28 1 1
160 1 . . . . . 4.64 0.0 4.64 1 1
161 1 . . . . . 5.29 0.0 5.29 1 1
162 1 . . . . . 5.64 0.0 5.64 1 1
163 1 . . . . . 3.32 0.0 3.32 1 1
164 1 . . . . . 4.41 0.0 4.41 1 1
165 1 . . . . . 3.92 0.0 3.92 1 1
166 1 . . . . . 4.41 0.0 4.41 1 1
167 1 . . . . . 4.4 0.0 4.4 1 1
168 1 . . . . . 2.99 0.0 2.99 1 1
169 1 . . . . . 3.91 0.0 3.91 1 1
170 1 . . . . . 3.75 0.0 3.75 1 1
171 1 . . . . . 4.67 0.0 4.67 1 1
172 1 . . . . . 4.39 0.0 4.39 1 1
173 1 . . . . . 3.42 0.0 3.42 1 1
174 1 . . . . . 4.42 0.0 4.42 1 1
175 1 . . . . . 4.82 0.0 4.82 1 1
176 1 . . . . . 4.67 0.0 4.67 1 1
177 1 . . . . . 4.27 0.0 4.27 1 1
178 1 . . . . . 4.64 0.0 4.64 1 1
179 1 . . . . . 4.05 0.0 4.05 1 1
180 1 . . . . . 3.03 0.0 3.03 1 1
181 1 . . . . . 3.24 0.0 3.24 1 1
182 1 . . . . . 4.7 0.0 4.7 1 1
183 1 . . . . . 3.83 0.0 3.83 1 1
184 1 . . . . . 4.12 0.0 4.12 1 1
185 1 . . . . . 4.89 0.0 4.89 1 1
186 1 . . . . . 3.81 0.0 3.81 1 1
187 1 . . . . . 4.44 0.0 4.44 1 1
188 1 . . . . . 4.44 0.0 4.44 1 1
189 1 . . . . . 4.39 0.0 4.39 1 1
190 1 . . . . . 4.28 0.0 4.28 1 1
191 1 . . . . . 3.54 0.0 3.54 1 1
192 1 . . . . . 4.5 0.0 4.5 1 1
193 1 . . . . . 4.65 0.0 4.65 1 1
194 1 . . . . . 5.63 0.0 5.63 1 1
195 1 . . . . . 5.27 0.0 5.27 1 1
196 1 . . . . . 4.96 0.0 4.96 1 1
197 1 . . . . . 2.91 0.0 2.91 1 1
198 1 . . . . . 2.65 0.0 2.65 1 1
199 1 . . . . . 3.27 0.0 3.27 1 1
200 1 . . . . . 4.04 0.0 4.04 1 1
201 1 . . . . . 3.26 0.0 3.26 1 1
202 1 . . . . . 3.47 0.0 3.47 1 1
203 1 . . . . . 3.4 0.0 3.4 1 1
204 1 . . . . . 4.38 0.0 4.38 1 1
205 1 . . . . . 4.65 0.0 4.65 1 1
206 1 . . . . . 4.19 0.0 4.19 1 1
207 1 . . . . . 5.01 0.0 5.01 1 1
208 1 . . . . . 3.69 0.0 3.69 1 1
209 1 . . . . . 3.02 0.0 3.02 1 1
210 1 . . . . . 3.04 0.0 3.04 1 1
211 1 . . . . . 5.15 0.0 5.15 1 1
212 1 . . . . . 4.13 0.0 4.13 1 1
213 1 . . . . . 5.21 0.0 5.21 1 1
214 1 . . . . . 4.3 0.0 4.3 1 1
215 1 . . . . . 4.18 0.0 4.18 1 1
216 1 . . . . . 4.48 0.0 4.48 1 1
217 1 . . . . . 3.96 0.0 3.96 1 1
218 1 . . . . . 2.79 0.0 2.79 1 1
219 1 . . . . . 3.91 0.0 3.91 1 1
220 1 . . . . . 4.67 0.0 4.67 1 1
221 1 . . . . . 5.13 0.0 5.13 1 1
222 1 . . . . . 4.16 0.0 4.16 1 1
223 1 . . . . . 4.47 0.0 4.47 1 1
224 1 . . . . . 4.46 0.0 4.46 1 1
225 1 . . . . . 4.4 0.0 4.4 1 1
226 1 . . . . . 4.99 0.0 4.99 1 1
227 1 . . . . . 3.28 0.0 3.28 1 1
228 1 . . . . . 4.71 0.0 4.71 1 1
229 1 . . . . . 3.82 0.0 3.82 1 1
230 1 . . . . . 3.58 0.0 3.58 1 1
231 1 . . . . . 4.28 0.0 4.28 1 1
232 1 . . . . . 3.64 0.0 3.64 1 1
233 1 . . . . . 5.06 0.0 5.06 1 1
234 1 . . . . . 3.56 0.0 3.56 1 1
235 1 . . . . . 4.2 0.0 4.2 1 1
236 1 . . . . . 2.89 0.0 2.89 1 1
237 1 . . . . . 3.86 0.0 3.86 1 1
238 1 . . . . . 3.86 0.0 3.86 1 1
239 1 . . . . . 2.95 0.0 2.95 1 1
240 1 . . . . . 3.99 0.0 3.99 1 1
241 1 . . . . . 3.73 0.0 3.73 1 1
242 1 . . . . . 3.81 0.0 3.81 1 1
243 1 . . . . . 2.4 0.0 2.4 1 1
244 1 . . . . . 3.17 0.0 3.17 1 1
245 1 . . . . . 3.66 0.0 3.66 1 1
246 1 . . . . . 3.73 0.0 3.73 1 1
247 1 . . . . . 4.46 0.0 4.46 1 1
248 1 . . . . . 3.0 0.0 3.0 1 1
249 1 . . . . . 5.03 0.0 5.03 1 1
250 1 . . . . . 4.17 0.0 4.17 1 1
251 1 . . . . . 4.17 0.0 4.17 1 1
252 1 . . . . . 3.2 0.0 3.2 1 1
253 1 . . . . . 3.2 0.0 3.2 1 1
254 1 . . . . . 4.19 0.0 4.19 1 1
255 1 . . . . . 3.12 0.0 3.12 1 1
256 1 . . . . . 3.42 0.0 3.42 1 1
257 1 . . . . . 4.18 0.0 4.18 1 1
258 1 . . . . . 3.8 0.0 3.8 1 1
259 1 . . . . . 5.12 0.0 5.12 1 1
260 1 . . . . . 4.25 0.0 4.25 1 1
261 1 . . . . . 4.25 0.0 4.25 1 1
262 1 . . . . . 4.42 0.0 4.42 1 1
263 1 . . . . . 3.96 0.0 3.96 1 1
264 1 . . . . . 2.58 0.0 2.58 1 1
265 1 . . . . . 4.68 0.0 4.68 1 1
266 1 . . . . . 3.96 0.0 3.96 1 1
267 1 . . . . . 3.26 0.0 3.26 1 1
268 1 . . . . . 3.74 0.0 3.74 1 1
269 1 . . . . . 3.45 0.0 3.45 1 1
270 1 . . . . . 4.26 0.0 4.26 1 1
271 1 . . . . . 4.52 0.0 4.52 1 1
272 1 . . . . . 4.25 0.0 4.25 1 1
273 1 . . . . . 5.0 0.0 5.0 1 1
274 1 . . . . . 3.48 0.0 3.48 1 1
275 1 . . . . . 4.3 0.0 4.3 1 1
276 1 . . . . . 3.38 0.0 3.38 1 1
277 1 . . . . . 4.09 0.0 4.09 1 1
278 1 . . . . . 2.98 0.0 2.98 1 1
279 1 . . . . . 5.44 0.0 5.44 1 1
280 1 . . . . . 4.45 0.0 4.45 1 1
281 1 . . . . . 2.71 0.0 2.71 1 1
282 1 . . . . . 5.16 0.0 5.16 1 1
283 1 . . . . . 4.65 0.0 4.65 1 1
284 1 . . . . . 5.48 0.0 5.48 1 1
285 1 . . . . . 5.6 0.0 5.6 1 1
286 1 . . . . . 4.1 0.0 4.1 1 1
287 1 . . . . . 5.26 0.0 5.26 1 1
288 1 . . . . . 5.26 0.0 5.26 1 1
289 1 . . . . . 3.83 0.0 3.83 1 1
290 1 . . . . . 4.27 0.0 4.27 1 1
291 1 . . . . . 4.27 0.0 4.27 1 1
292 1 . . . . . 4.06 0.0 4.06 1 1
293 1 . . . . . 4.06 0.0 4.06 1 1
294 1 . . . . . 4.13 0.0 4.13 1 1
295 1 . . . . . 2.97 0.0 2.97 1 1
296 1 . . . . . 3.11 0.0 3.11 1 1
297 1 . . . . . 2.6 0.0 2.6 1 1
298 1 . . . . . 4.58 0.0 4.58 1 1
299 1 . . . . . 4.4 0.0 4.4 1 1
300 1 . . . . . 3.05 0.0 3.05 1 1
301 1 . . . . . 3.27 0.0 3.27 1 1
302 1 . . . . . 5.04 0.0 5.04 1 1
303 1 . . . . . 3.52 0.0 3.52 1 1
304 1 . . . . . 5.29 0.0 5.29 1 1
305 1 . . . . . 3.71 0.0 3.71 1 1
306 1 . . . . . 4.07 0.0 4.07 1 1
307 1 . . . . . 2.86 0.0 2.86 1 1
308 1 . . . . . 4.45 0.0 4.45 1 1
309 1 . . . . . 4.52 0.0 4.52 1 1
310 1 . . . . . 4.32 0.0 4.32 1 1
311 1 . . . . . 4.68 0.0 4.68 1 1
312 1 . . . . . 2.5 0.0 2.5 1 1
313 1 . . . . . 4.16 0.0 4.16 1 1
314 1 . . . . . 2.62 0.0 2.62 1 1
315 1 . . . . . 4.28 0.0 4.28 1 1
316 1 . . . . . 5.04 0.0 5.04 1 1
317 1 . . . . . 3.04 0.0 3.04 1 1
318 1 . . . . . 3.26 0.0 3.26 1 1
319 1 . . . . . 3.03 0.0 3.03 1 1
320 1 . . . . . 3.69 0.0 3.69 1 1
321 1 . . . . . 3.91 0.0 3.91 1 1
322 1 . . . . . 5.51 0.0 5.51 1 1
323 1 . . . . . 3.94 0.0 3.94 1 1
324 1 . . . . . 4.39 0.0 4.39 1 1
325 1 . . . . . 2.84 0.0 2.84 1 1
326 1 . . . . . 4.89 0.0 4.89 1 1
327 1 . . . . . 3.38 0.0 3.38 1 1
328 1 . . . . . 3.41 0.0 3.41 1 1
329 1 . . . . . 4.95 0.0 4.95 1 1
330 1 . . . . . 4.0 0.0 4.0 1 1
331 1 . . . . . 5.25 0.0 5.25 1 1
332 1 . . . . . 4.42 0.0 4.42 1 1
333 1 . . . . . 4.11 0.0 4.11 1 1
334 1 . . . . . 4.79 0.0 4.79 1 1
335 1 . . . . . 4.07 0.0 4.07 1 1
336 1 . . . . . 3.17 0.0 3.17 1 1
337 1 . . . . . 2.61 0.0 2.61 1 1
338 1 . . . . . 4.56 0.0 4.56 1 1
339 1 . . . . . 4.11 0.0 4.11 1 1
340 1 . . . . . 3.63 0.0 3.63 1 1
341 1 . . . . . 3.91 0.0 3.91 1 1
342 1 . . . . . 5.52 0.0 5.52 1 1
343 1 . . . . . 4.41 0.0 4.41 1 1
344 1 . . . . . 4.73 0.0 4.73 1 1
345 1 . . . . . 4.87 0.0 4.87 1 1
346 1 . . . . . 4.21 0.0 4.21 1 1
347 1 . . . . . 5.1 0.0 5.1 1 1
348 1 . . . . . 2.64 0.0 2.64 1 1
349 1 . . . . . 4.22 0.0 4.22 1 1
350 1 . . . . . 3.45 0.0 3.45 1 1
351 1 . . . . . 4.25 0.0 4.25 1 1
352 1 . . . . . 3.7 0.0 3.7 1 1
353 1 . . . . . 3.06 0.0 3.06 1 1
354 1 . . . . . 5.69 0.0 5.69 1 1
355 1 . . . . . 3.63 0.0 3.63 1 1
356 1 . . . . . 4.08 0.0 4.08 1 1
357 1 . . . . . 4.51 0.0 4.51 1 1
358 1 . . . . . 2.94 0.0 2.94 1 1
359 1 . . . . . 4.13 0.0 4.13 1 1
360 1 . . . . . 4.36 0.0 4.36 1 1
361 1 . . . . . 4.25 0.0 4.25 1 1
362 1 . . . . . 3.88 0.0 3.88 1 1
363 1 . . . . . 4.85 0.0 4.85 1 1
364 1 . . . . . 4.55 0.0 4.55 1 1
365 1 . . . . . 2.78 0.0 2.78 1 1
366 1 . . . . . 3.11 0.0 3.11 1 1
367 1 . . . . . 3.23 0.0 3.23 1 1
368 1 . . . . . 3.11 0.0 3.11 1 1
369 1 . . . . . 2.99 0.0 2.99 1 1
370 1 . . . . . 4.6 0.0 4.6 1 1
371 1 . . . . . 4.19 0.0 4.19 1 1
372 1 . . . . . 4.19 0.0 4.19 1 1
373 1 . . . . . 4.3 0.0 4.3 1 1
374 1 . . . . . 4.75 0.0 4.75 1 1
375 1 . . . . . 3.2 0.0 3.2 1 1
376 1 . . . . . 2.36 0.0 2.36 1 1
377 1 . . . . . 3.02 0.0 3.02 1 1
378 1 . . . . . 5.01 0.0 5.01 1 1
379 1 . . . . . 4.03 0.0 4.03 1 1
380 1 . . . . . 4.97 0.0 4.97 1 1
381 1 . . . . . 5.44 0.0 5.44 1 1
382 1 . . . . . 2.41 0.0 2.41 1 1
383 1 . . . . . 3.13 0.0 3.13 1 1
384 1 . . . . . 3.13 0.0 3.13 1 1
385 1 . . . . . 3.53 0.0 3.53 1 1
386 1 . . . . . 4.01 0.0 4.01 1 1
387 1 . . . . . 3.95 0.0 3.95 1 1
388 1 . . . . . 4.21 0.0 4.21 1 1
389 1 . . . . . 4.08 0.0 4.08 1 1
390 1 . . . . . 3.34 0.0 3.34 1 1
391 1 . . . . . 4.56 0.0 4.56 1 1
392 1 . . . . . 5.62 0.0 5.62 1 1
393 1 . . . . . 4.71 0.0 4.71 1 1
394 1 . . . . . 4.5 0.0 4.5 1 1
395 1 . . . . . 3.73 0.0 3.73 1 1
396 1 . . . . . 2.92 0.0 2.92 1 1
397 1 . . . . . 4.14 0.0 4.14 1 1
398 1 . . . . . 3.13 0.0 3.13 1 1
399 1 . . . . . 4.5 0.0 4.5 1 1
400 1 . . . . . 3.84 0.0 3.84 1 1
401 1 . . . . . 3.28 0.0 3.28 1 1
402 1 . . . . . 4.22 0.0 4.22 1 1
403 1 . . . . . 3.33 0.0 3.33 1 1
404 1 . . . . . 4.44 0.0 4.44 1 1
405 1 . . . . . 5.56 0.0 5.56 1 1
406 1 . . . . . 4.3 0.0 4.3 1 1
407 1 . . . . . 4.49 0.0 4.49 1 1
408 1 . . . . . 3.72 0.0 3.72 1 1
409 1 . . . . . 3.57 0.0 3.57 1 1
410 1 . . . . . 3.84 0.0 3.84 1 1
411 1 . . . . . 3.33 0.0 3.33 1 1
412 1 . . . . . 4.69 0.0 4.69 1 1
413 1 . . . . . 2.38 0.0 2.38 1 1
414 1 . . . . . 3.21 0.0 3.21 1 1
415 1 . . . . . 3.69 0.0 3.69 1 1
416 1 . . . . . 3.35 0.0 3.35 1 1
417 1 . . . . . 5.62 0.0 5.62 1 1
418 1 . . . . . 3.04 0.0 3.04 1 1
419 1 . . . . . 2.94 0.0 2.94 1 1
420 1 . . . . . 3.52 0.0 3.52 1 1
421 1 . . . . . 4.87 0.0 4.87 1 1
422 1 . . . . . 4.78 0.0 4.78 1 1
423 1 . . . . . 3.79 0.0 3.79 1 1
424 1 . . . . . 5.63 0.0 5.63 1 1
425 1 . . . . . 5.09 0.0 5.09 1 1
426 1 . . . . . 4.23 0.0 4.23 1 1
427 1 . . . . . 3.97 0.0 3.97 1 1
428 1 . . . . . 3.02 0.0 3.02 1 1
429 1 . . . . . 4.25 0.0 4.25 1 1
430 1 . . . . . 3.15 0.0 3.15 1 1
431 1 . . . . . 3.04 0.0 3.04 1 1
432 1 . . . . . 2.81 0.0 2.81 1 1
433 1 . . . . . 3.97 0.0 3.97 1 1
434 1 . . . . . 4.65 0.0 4.65 1 1
435 1 . . . . . 2.43 0.0 2.43 1 1
436 1 . . . . . 4.6 0.0 4.6 1 1
437 1 . . . . . 3.03 0.0 3.03 1 1
438 1 . . . . . 4.53 0.0 4.53 1 1
439 1 . . . . . 2.64 0.0 2.64 1 1
440 1 . . . . . 4.53 0.0 4.53 1 1
441 1 . . . . . 4.51 0.0 4.51 1 1
442 1 . . . . . 4.63 0.0 4.63 1 1
443 1 . . . . . 4.54 0.0 4.54 1 1
444 1 . . . . . 3.07 0.0 3.07 1 1
445 1 . . . . . 4.66 0.0 4.66 1 1
446 1 . . . . . 3.57 0.0 3.57 1 1
447 1 . . . . . 5.22 0.0 5.22 1 1
448 1 . . . . . 5.01 0.0 5.01 1 1
449 1 . . . . . 3.84 0.0 3.84 1 1
450 1 . . . . . 3.9 0.0 3.9 1 1
451 1 . . . . . 3.35 0.0 3.35 1 1
452 1 . . . . . 3.32 0.0 3.32 1 1
453 1 . . . . . 3.32 0.0 3.32 1 1
454 1 . . . . . 4.4 0.0 4.4 1 1
455 1 . . . . . 3.51 0.0 3.51 1 1
456 1 . . . . . 3.74 0.0 3.74 1 1
457 1 . . . . . 3.05 0.0 3.05 1 1
458 1 . . . . . 3.77 0.0 3.77 1 1
459 1 . . . . . 3.99 0.0 3.99 1 1
460 1 . . . . . 2.45 0.0 2.45 1 1
461 1 . . . . . 3.17 0.0 3.17 1 1
462 1 . . . . . 5.48 0.0 5.48 1 1
463 1 . . . . . 3.36 0.0 3.36 1 1
464 1 . . . . . 2.81 0.0 2.81 1 1
465 1 . . . . . 5.08 0.0 5.08 1 1
466 1 . . . . . 2.88 0.0 2.88 1 1
467 1 . . . . . 4.8 0.0 4.8 1 1
468 1 . . . . . 4.84 0.0 4.84 1 1
469 1 . . . . . 4.02 0.0 4.02 1 1
470 1 . . . . . 4.49 0.0 4.49 1 1
471 1 . . . . . 3.05 0.0 3.05 1 1
472 1 . . . . . 2.6 0.0 2.6 1 1
473 1 . . . . . 5.3 0.0 5.3 1 1
474 1 . . . . . 3.87 0.0 3.87 1 1
475 1 . . . . . 5.27 0.0 5.27 1 1
476 1 . . . . . 4.36 0.0 4.36 1 1
477 1 . . . . . 3.72 0.0 3.72 1 1
478 1 . . . . . 4.76 0.0 4.76 1 1
479 1 . . . . . 2.51 0.0 2.51 1 1
480 1 . . . . . 4.11 0.0 4.11 1 1
481 1 . . . . . 4.47 0.0 4.47 1 1
482 1 . . . . . 4.69 0.0 4.69 1 1
483 1 . . . . . 4.46 0.0 4.46 1 1
484 1 . . . . . 3.72 0.0 3.72 1 1
485 1 . . . . . 3.16 0.0 3.16 1 1
486 1 . . . . . 2.78 0.0 2.78 1 1
487 1 . . . . . 4.14 0.0 4.14 1 1
488 1 . . . . . 4.14 0.0 4.14 1 1
489 1 . . . . . 3.76 0.0 3.76 1 1
490 1 . . . . . 4.76 0.0 4.76 1 1
491 1 . . . . . 5.22 0.0 5.22 1 1
492 1 . . . . . 4.02 0.0 4.02 1 1
493 1 . . . . . 3.7 0.0 3.7 1 1
494 1 . . . . . 2.88 0.0 2.88 1 1
495 1 . . . . . 3.2 0.0 3.2 1 1
496 1 . . . . . 2.82 0.0 2.82 1 1
497 1 . . . . . 3.21 0.0 3.21 1 1
498 1 . . . . . 4.35 0.0 4.35 1 1
499 1 . . . . . 5.01 0.0 5.01 1 1
500 1 . . . . . 4.6 0.0 4.6 1 1
501 1 . . . . . 4.13 0.0 4.13 1 1
502 1 . . . . . 2.63 0.0 2.63 1 1
503 1 . . . . . 3.5 0.0 3.5 1 1
504 1 . . . . . 4.25 0.0 4.25 1 1
505 1 . . . . . 2.8 0.0 2.8 1 1
506 1 . . . . . 4.9 0.0 4.9 1 1
507 1 . . . . . 3.41 0.0 3.41 1 1
508 1 . . . . . 3.78 0.0 3.78 1 1
509 1 . . . . . 4.74 0.0 4.74 1 1
510 1 . . . . . 3.29 0.0 3.29 1 1
511 1 . . . . . 4.73 0.0 4.73 1 1
512 1 . . . . . 4.59 0.0 4.59 1 1
513 1 . . . . . 4.66 0.0 4.66 1 1
514 1 . . . . . 4.62 0.0 4.62 1 1
515 1 . . . . . 5.59 0.0 5.59 1 1
516 1 . . . . . 4.63 0.0 4.63 1 1
517 1 . . . . . 5.0 0.0 5.0 1 1
518 1 . . . . . 4.52 0.0 4.52 1 1
519 1 . . . . . 4.54 0.0 4.54 1 1
520 1 . . . . . 4.75 0.0 4.75 1 1
521 1 . . . . . 4.5 0.0 4.5 1 1
522 1 . . . . . 4.87 0.0 4.87 1 1
523 1 . . . . . 4.53 0.0 4.53 1 1
524 1 . . . . . 4.58 0.0 4.58 1 1
525 1 . . . . . 5.05 0.0 5.05 1 1
526 1 . . . . . 4.65 0.0 4.65 1 1
527 1 . . . . . 4.63 0.0 4.63 1 1
528 1 . . . . . 5.31 0.0 5.31 1 1
529 1 . . . . . 4.75 0.0 4.75 1 1
530 1 . . . . . 5.79 0.0 5.79 1 1
531 1 . . . . . 4.34 0.0 4.34 1 1
532 1 . . . . . 3.4 0.0 3.4 1 1
533 1 . . . . . 3.33 0.0 3.33 1 1
534 1 . . . . . 4.14 0.0 4.14 1 1
535 1 . . . . . 4.67 0.0 4.67 1 1
536 1 . . . . . 4.2 0.0 4.2 1 1
537 1 . . . . . 4.56 0.0 4.56 1 1
538 1 . . . . . 5.41 0.0 5.41 1 1
539 1 . . . . . 4.03 0.0 4.03 1 1
540 1 . . . . . 6.0 0.0 6.0 1 1
541 1 . . . . . 3.45 0.0 3.45 1 1
542 1 . . . . . 3.54 0.0 3.54 1 1
543 1 . . . . . 4.24 0.0 4.24 1 1
544 1 . . . . . 4.49 0.0 4.49 1 1
545 1 . . . . . 4.69 0.0 4.69 1 1
546 1 . . . . . 5.13 0.0 5.13 1 1
547 1 . . . . . 2.64 0.0 2.64 1 1
548 1 . . . . . 5.11 0.0 5.11 1 1
549 1 . . . . . 5.62 0.0 5.62 1 1
550 1 . . . . . 4.33 0.0 4.33 1 1
551 1 . . . . . 5.37 0.0 5.37 1 1
552 1 . . . . . 5.48 0.0 5.48 1 1
553 1 . . . . . 4.65 0.0 4.65 1 1
554 1 . . . . . 4.38 0.0 4.38 1 1
555 1 . . . . . 4.76 0.0 4.76 1 1
556 1 . . . . . 5.93 0.0 5.93 1 1
557 1 . . . . . 5.02 0.0 5.02 1 1
558 1 . . . . . 4.87 0.0 4.87 1 1
559 1 . . . . . 4.37 0.0 4.37 1 1
560 1 . . . . . 3.76 0.0 3.76 1 1
561 1 . . . . . 4.1 0.0 4.1 1 1
562 1 . . . . . 3.62 0.0 3.62 1 1
563 1 . . . . . 4.81 0.0 4.81 1 1
564 1 . . . . . 3.99 0.0 3.99 1 1
565 1 . . . . . 4.48 0.0 4.48 1 1
566 1 . . . . . 4.82 0.0 4.82 1 1
567 1 . . . . . 5.23 0.0 5.23 1 1
568 1 . . . . . 5.09 0.0 5.09 1 1
569 1 . . . . . 5.16 0.0 5.16 1 1
570 1 . . . . . 4.82 0.0 4.82 1 1
571 1 . . . . . 3.91 0.0 3.91 1 1
572 1 . . . . . 3.62 0.0 3.62 1 1
573 1 . . . . . 4.05 0.0 4.05 1 1
574 1 . . . . . 5.63 0.0 5.63 1 1
575 1 . . . . . 6.0 0.0 6.0 1 1
576 1 . . . . . 4.53 0.0 4.53 1 1
577 1 . . . . . 2.96 0.0 2.96 1 1
578 1 . . . . . 5.03 0.0 5.03 1 1
579 1 . . . . . 5.51 0.0 5.51 1 1
580 1 . . . . . 3.4 0.0 3.4 1 1
581 1 . . . . . 3.84 0.0 3.84 1 1
582 1 . . . . . 5.24 0.0 5.24 1 1
583 1 . . . . . 6.0 0.0 6.0 1 1
584 1 . . . . . 6.0 0.0 6.0 1 1
585 1 . . . . . 4.28 0.0 4.28 1 1
586 1 . . . . . 3.44 0.0 3.44 1 1
587 1 . . . . . 2.77 0.0 2.77 1 1
588 1 . . . . . 4.8 0.0 4.8 1 1
589 1 . . . . . 5.07 0.0 5.07 1 1
590 1 . . . . . 4.51 0.0 4.51 1 1
591 1 . . . . . 5.35 0.0 5.35 1 1
592 1 . . . . . 4.25 0.0 4.25 1 1
593 1 . . . . . 3.73 0.0 3.73 1 1
594 1 . . . . . 4.16 0.0 4.16 1 1
595 1 . . . . . 4.43 0.0 4.43 1 1
596 1 . . . . . 5.15 0.0 5.15 1 1
597 1 . . . . . 3.8 0.0 3.8 1 1
598 1 . . . . . 2.83 0.0 2.83 1 1
599 1 . . . . . 5.26 0.0 5.26 1 1
600 1 . . . . . 5.49 0.0 5.49 1 1
601 1 . . . . . 4.62 0.0 4.62 1 1
602 1 . . . . . 3.48 0.0 3.48 1 1
603 1 . . . . . 3.7 0.0 3.7 1 1
604 1 . . . . . 4.64 0.0 4.64 1 1
605 1 . . . . . 5.13 0.0 5.13 1 1
606 1 . . . . . 4.27 0.0 4.27 1 1
607 1 . . . . . 4.63 0.0 4.63 1 1
608 1 . . . . . 5.53 0.0 5.53 1 1
609 1 . . . . . 4.84 0.0 4.84 1 1
610 1 . . . . . 4.01 0.0 4.01 1 1
611 1 . . . . . 5.29 0.0 5.29 1 1
612 1 . . . . . 3.22 0.0 3.22 1 1
613 1 . . . . . 4.71 0.0 4.71 1 1
614 1 . . . . . 4.48 0.0 4.48 1 1
615 1 . . . . . 4.75 0.0 4.75 1 1
616 1 . . . . . 4.34 0.0 4.34 1 1
617 1 . . . . . 3.31 0.0 3.31 1 1
618 1 . . . . . 4.5 0.0 4.5 1 1
619 1 . . . . . 3.02 0.0 3.02 1 1
620 1 . . . . . 5.06 0.0 5.06 1 1
621 1 . . . . . 4.81 0.0 4.81 1 1
622 1 . . . . . 5.42 0.0 5.42 1 1
623 1 . . . . . 5.68 0.0 5.68 1 1
624 1 . . . . . 2.99 0.0 2.99 1 1
625 1 . . . . . 4.77 0.0 4.77 1 1
626 1 . . . . . 4.09 0.0 4.09 1 1
627 1 . . . . . 4.99 0.0 4.99 1 1
628 1 . . . . . 4.64 0.0 4.64 1 1
629 1 . . . . . 4.76 0.0 4.76 1 1
630 1 . . . . . 4.97 0.0 4.97 1 1
631 1 . . . . . 4.77 0.0 4.77 1 1
632 1 . . . . . 4.5 0.0 4.5 1 1
633 1 . . . . . 4.41 0.0 4.41 1 1
634 1 . . . . . 4.72 0.0 4.72 1 1
635 1 . . . . . 3.51 0.0 3.51 1 1
636 1 . . . . . 5.85 0.0 5.85 1 1
637 1 . . . . . 4.22 0.0 4.22 1 1
638 1 . . . . . 4.5 0.0 4.5 1 1
639 1 . . . . . 3.38 0.0 3.38 1 1
640 1 . . . . . 3.7 0.0 3.7 1 1
641 1 . . . . . 2.95 0.0 2.95 1 1
642 1 . . . . . 3.5 0.0 3.5 1 1
643 1 . . . . . 3.54 0.0 3.54 1 1
644 1 . . . . . 3.76 0.0 3.76 1 1
645 1 . . . . . 5.26 0.0 5.26 1 1
646 1 . . . . . 3.26 0.0 3.26 1 1
647 1 . . . . . 2.66 0.0 2.66 1 1
648 1 . . . . . 4.74 0.0 4.74 1 1
649 1 . . . . . 4.99 0.0 4.99 1 1
650 1 . . . . . 5.21 0.0 5.21 1 1
651 1 . . . . . 4.44 0.0 4.44 1 1
652 1 . . . . . 3.31 0.0 3.31 1 1
653 1 . . . . . 3.44 0.0 3.44 1 1
654 1 . . . . . 5.19 0.0 5.19 1 1
655 1 . . . . . 4.01 0.0 4.01 1 1
656 1 . . . . . 3.96 0.0 3.96 1 1
657 1 . . . . . 4.97 0.0 4.97 1 1
658 1 . . . . . 4.63 0.0 4.63 1 1
659 1 . . . . . 5.23 0.0 5.23 1 1
660 1 . . . . . 4.67 0.0 4.67 1 1
661 1 . . . . . 4.05 0.0 4.05 1 1
662 1 . . . . . 4.48 0.0 4.48 1 1
663 1 . . . . . 4.04 0.0 4.04 1 1
664 1 . . . . . 4.6 0.0 4.6 1 1
665 1 . . . . . 4.36 0.0 4.36 1 1
666 1 . . . . . 4.68 0.0 4.68 1 1
667 1 . . . . . 2.99 0.0 2.99 1 1
668 1 . . . . . 3.03 0.0 3.03 1 1
669 1 . . . . . 4.26 0.0 4.26 1 1
670 1 . . . . . 4.51 0.0 4.51 1 1
671 1 . . . . . 3.67 0.0 3.67 1 1
672 1 . . . . . 4.03 0.0 4.03 1 1
673 1 . . . . . 4.12 0.0 4.12 1 1
674 1 . . . . . 3.55 0.0 3.55 1 1
675 1 . . . . . 4.22 0.0 4.22 1 1
676 1 . . . . . 5.5 0.0 5.5 1 1
677 1 . . . . . 4.33 0.0 4.33 1 1
678 1 . . . . . 2.8 0.0 2.8 1 1
679 1 . . . . . 3.53 0.0 3.53 1 1
680 1 . . . . . 3.08 0.0 3.08 1 1
681 1 . . . . . 3.68 0.0 3.68 1 1
682 1 . . . . . 3.68 0.0 3.68 1 1
683 1 . . . . . 3.87 0.0 3.87 1 1
684 1 . . . . . 3.67 0.0 3.67 1 1
685 1 . . . . . 4.03 0.0 4.03 1 1
686 1 . . . . . 2.52 0.0 2.52 1 1
687 1 . . . . . 4.01 0.0 4.01 1 1
688 1 . . . . . 5.77 0.0 5.77 1 1
689 1 . . . . . 4.43 0.0 4.43 1 1
690 1 . . . . . 5.2 0.0 5.2 1 1
691 1 . . . . . 4.12 0.0 4.12 1 1
692 1 . . . . . 4.43 0.0 4.43 1 1
693 1 . . . . . 4.5 0.0 4.5 1 1
694 1 . . . . . 5.28 0.0 5.28 1 1
695 1 . . . . . 5.65 0.0 5.65 1 1
696 1 . . . . . 4.96 0.0 4.96 1 1
697 1 . . . . . 3.46 0.0 3.46 1 1
698 1 . . . . . 4.35 0.0 4.35 1 1
699 1 . . . . . 4.38 0.0 4.38 1 1
700 1 . . . . . 3.99 0.0 3.99 1 1
701 1 . . . . . 4.47 0.0 4.47 1 1
702 1 . . . . . 4.22 0.0 4.22 1 1
703 1 . . . . . 5.1 0.0 5.1 1 1
704 1 . . . . . 4.67 0.0 4.67 1 1
705 1 . . . . . 4.6 0.0 4.6 1 1
706 1 . . . . . 4.0 0.0 4.0 1 1
707 1 . . . . . 3.25 0.0 3.25 1 1
708 1 . . . . . 3.22 0.0 3.22 1 1
709 1 . . . . . 4.45 0.0 4.45 1 1
710 1 . . . . . 3.75 0.0 3.75 1 1
711 1 . . . . . 5.41 0.0 5.41 1 1
712 1 . . . . . 5.74 0.0 5.74 1 1
713 1 . . . . . 3.15 0.0 3.15 1 1
714 1 . . . . . 4.26 0.0 4.26 1 1
715 1 . . . . . 4.54 0.0 4.54 1 1
716 1 . . . . . 3.58 0.0 3.58 1 1
717 1 . . . . . 3.83 0.0 3.83 1 1
718 1 . . . . . 4.58 0.0 4.58 1 1
719 1 . . . . . 4.89 0.0 4.89 1 1
720 1 . . . . . 3.96 0.0 3.96 1 1
721 1 . . . . . 3.79 0.0 3.79 1 1
722 1 . . . . . 4.61 0.0 4.61 1 1
723 1 . . . . . 4.79 0.0 4.79 1 1
724 1 . . . . . 4.35 0.0 4.35 1 1
725 1 . . . . . 4.0 0.0 4.0 1 1
726 1 . . . . . 3.34 0.0 3.34 1 1
727 1 . . . . . 4.6 0.0 4.6 1 1
728 1 . . . . . 3.86 0.0 3.86 1 1
729 1 . . . . . 3.25 0.0 3.25 1 1
730 1 . . . . . 4.6 0.0 4.6 1 1
731 1 . . . . . 3.22 0.0 3.22 1 1
732 1 . . . . . 3.19 0.0 3.19 1 1
733 1 . . . . . 3.75 0.0 3.75 1 1
734 1 . . . . . 3.74 0.0 3.74 1 1
735 1 . . . . . 4.15 0.0 4.15 1 1
736 1 . . . . . 3.84 0.0 3.84 1 1
737 1 . . . . . 4.39 0.0 4.39 1 1
738 1 . . . . . 2.78 0.0 2.78 1 1
739 1 . . . . . 3.19 0.0 3.19 1 1
740 1 . . . . . 2.95 0.0 2.95 1 1
741 1 . . . . . 5.29 0.0 5.29 1 1
742 1 . . . . . 5.33 0.0 5.33 1 1
743 1 . . . . . 4.1 0.0 4.1 1 1
744 1 . . . . . 3.4 0.0 3.4 1 1
745 1 . . . . . 3.44 0.0 3.44 1 1
746 1 . . . . . 3.14 0.0 3.14 1 1
747 1 . . . . . 3.61 0.0 3.61 1 1
748 1 . . . . . 2.53 0.0 2.53 1 1
749 1 . . . . . 2.77 0.0 2.77 1 1
750 1 . . . . . 2.95 0.0 2.95 1 1
751 1 . . . . . 2.87 0.0 2.87 1 1
752 1 . . . . . 3.26 0.0 3.26 1 1
753 1 . . . . . 2.74 0.0 2.74 1 1
754 1 . . . . . 3.17 0.0 3.17 1 1
755 1 . . . . . 3.34 0.0 3.34 1 1
756 1 . . . . . 3.54 0.0 3.54 1 1
757 1 . . . . . 4.08 0.0 4.08 1 1
758 1 . . . . . 3.54 0.0 3.54 1 1
759 1 . . . . . 3.74 0.0 3.74 1 1
760 1 . . . . . 4.15 0.0 4.15 1 1
761 1 . . . . . 4.63 0.0 4.63 1 1
762 1 . . . . . 4.34 0.0 4.34 1 1
763 1 . . . . . 4.52 0.0 4.52 1 1
764 1 . . . . . 3.41 0.0 3.41 1 1
765 1 . . . . . 4.02 0.0 4.02 1 1
766 1 . . . . . 5.03 0.0 5.03 1 1
767 1 . . . . . 5.03 0.0 5.03 1 1
768 1 . . . . . 3.96 0.0 3.96 1 1
769 1 . . . . . 3.79 0.0 3.79 1 1
770 1 . . . . . 6.0 0.0 6.0 1 1
771 1 . . . . . 4.74 0.0 4.74 1 1
772 1 . . . . . 4.74 0.0 4.74 1 1
773 1 . . . . . 4.04 0.0 4.04 1 1
774 1 . . . . . 4.65 0.0 4.65 1 1
775 1 . . . . . 6.0 0.0 6.0 1 1
776 1 . . . . . 4.04 0.0 4.04 1 1
777 1 . . . . . 4.24 0.0 4.24 1 1
778 1 . . . . . 4.24 0.0 4.24 1 1
779 1 . . . . . 5.74 0.0 5.74 1 1
780 1 . . . . . 4.47 0.0 4.47 1 1
781 1 . . . . . 3.17 0.0 3.17 1 1
782 1 . . . . . 3.98 0.0 3.98 1 1
783 1 . . . . . 3.98 0.0 3.98 1 1
784 1 . . . . . 5.03 0.0 5.03 1 1
785 1 . . . . . 5.99 0.0 5.99 1 1
786 1 . . . . . 6.0 0.0 6.0 1 1
787 1 . . . . . 4.36 0.0 4.36 1 1
788 1 . . . . . 3.23 0.0 3.23 1 1
789 1 . . . . . 4.21 0.0 4.21 1 1
790 1 . . . . . 4.21 0.0 4.21 1 1
791 1 . . . . . 3.39 0.0 3.39 1 1
792 1 . . . . . 5.69 0.0 5.69 1 1
793 1 . . . . . 6.0 0.0 6.0 1 1
794 1 . . . . . 3.33 0.0 3.33 1 1
795 1 . . . . . 5.96 0.0 5.96 1 1
796 1 . . . . . 5.96 0.0 5.96 1 1
797 1 . . . . . 4.3 0.0 4.3 1 1
798 1 . . . . . 3.39 0.0 3.39 1 1
799 1 . . . . . 4.84 0.0 4.84 1 1
800 1 . . . . . 3.68 0.0 3.68 1 1
801 1 . . . . . 3.64 0.0 3.64 1 1
802 1 . . . . . 3.43 0.0 3.43 1 1
803 1 . . . . . 4.63 0.0 4.63 1 1
804 1 . . . . . 4.68 0.0 4.68 1 1
805 1 . . . . . 4.58 0.0 4.58 1 1
806 1 . . . . . 5.12 0.0 5.12 1 1
807 1 . . . . . 3.38 0.0 3.38 1 1
808 1 . . . . . 5.39 0.0 5.39 1 1
809 1 . . . . . 3.28 0.0 3.28 1 1
810 1 . . . . . 4.71 0.0 4.71 1 1
811 1 . . . . . 3.89 0.0 3.89 1 1
812 1 . . . . . 5.76 0.0 5.76 1 1
813 1 . . . . . 4.41 0.0 4.41 1 1
814 1 . . . . . 3.6 0.0 3.6 1 1
815 1 . . . . . 4.92 0.0 4.92 1 1
816 1 . . . . . 4.98 0.0 4.98 1 1
817 1 . . . . . 3.88 0.0 3.88 1 1
818 1 . . . . . 4.84 0.0 4.84 1 1
819 1 . . . . . 3.45 0.0 3.45 1 1
820 1 . . . . . 3.48 0.0 3.48 1 1
821 1 . . . . . 4.93 0.0 4.93 1 1
822 1 . . . . . 5.61 0.0 5.61 1 1
823 1 . . . . . 4.64 0.0 4.64 1 1
824 1 . . . . . 4.56 0.0 4.56 1 1
825 1 . . . . . 5.35 0.0 5.35 1 1
826 1 . . . . . 5.13 0.0 5.13 1 1
827 1 . . . . . 4.88 0.0 4.88 1 1
828 1 . . . . . 4.41 0.0 4.41 1 1
829 1 . . . . . 3.43 0.0 3.43 1 1
830 1 . . . . . 3.4 0.0 3.4 1 1
831 1 . . . . . 4.4 0.0 4.4 1 1
832 1 . . . . . 3.34 0.0 3.34 1 1
833 1 . . . . . 4.73 0.0 4.73 1 1
834 1 . . . . . 3.64 0.0 3.64 1 1
835 1 . . . . . 5.33 0.0 5.33 1 1
836 1 . . . . . 5.65 0.0 5.65 1 1
837 1 . . . . . 4.67 0.0 4.67 1 1
838 1 . . . . . 3.93 0.0 3.93 1 1
839 1 . . . . . 3.36 0.0 3.36 1 1
840 1 . . . . . 4.45 0.0 4.45 1 1
841 1 . . . . . 4.68 0.0 4.68 1 1
842 1 . . . . . 4.96 0.0 4.96 1 1
843 1 . . . . . 3.23 0.0 3.23 1 1
844 1 . . . . . 5.26 0.0 5.26 1 1
845 1 . . . . . 5.71 0.0 5.71 1 1
846 1 . . . . . 5.11 0.0 5.11 1 1
847 1 . . . . . 5.56 0.0 5.56 1 1
848 1 . . . . . 4.12 0.0 4.12 1 1
849 1 . . . . . 5.0 0.0 5.0 1 1
850 1 . . . . . 5.67 0.0 5.67 1 1
851 1 . . . . . 4.49 0.0 4.49 1 1
852 1 . . . . . 3.29 0.0 3.29 1 1
853 1 . . . . . 4.48 0.0 4.48 1 1
854 1 . . . . . 3.92 0.0 3.92 1 1
855 1 . . . . . 3.85 0.0 3.85 1 1
856 1 . . . . . 3.91 0.0 3.91 1 1
857 1 . . . . . 4.28 0.0 4.28 1 1
858 1 . . . . . 2.78 0.0 2.78 1 1
859 1 . . . . . 2.87 0.0 2.87 1 1
860 1 . . . . . 3.66 0.0 3.66 1 1
861 1 . . . . . 4.17 0.0 4.17 1 1
862 1 . . . . . 3.6 0.0 3.6 1 1
863 1 . . . . . 3.84 0.0 3.84 1 1
864 1 . . . . . 3.84 0.0 3.84 1 1
865 1 . . . . . 2.76 0.0 2.76 1 1
866 1 . . . . . 2.98 0.0 2.98 1 1
867 1 . . . . . 3.91 0.0 3.91 1 1
868 1 . . . . . 4.14 0.0 4.14 1 1
869 1 . . . . . 3.31 0.0 3.31 1 1
870 1 . . . . . 5.47 0.0 5.47 1 1
871 1 . . . . . 2.86 0.0 2.86 1 1
872 1 . . . . . 4.89 0.0 4.89 1 1
873 1 . . . . . 4.63 0.0 4.63 1 1
874 1 . . . . . 4.81 0.0 4.81 1 1
875 1 . . . . . 5.19 0.0 5.19 1 1
876 1 . . . . . 4.08 0.0 4.08 1 1
877 1 . . . . . 4.38 0.0 4.38 1 1
878 1 . . . . . 4.64 0.0 4.64 1 1
879 1 . . . . . 3.89 0.0 3.89 1 1
880 1 . . . . . 2.8 0.0 2.8 1 1
881 1 . . . . . 3.17 0.0 3.17 1 1
882 1 . . . . . 3.45 0.0 3.45 1 1
883 1 . . . . . 2.6 0.0 2.6 1 1
884 1 . . . . . 3.44 0.0 3.44 1 1
885 1 . . . . . 2.99 0.0 2.99 1 1
886 1 . . . . . 2.86 0.0 2.86 1 1
887 1 . . . . . 3.52 0.0 3.52 1 1
888 1 . . . . . 3.15 0.0 3.15 1 1
889 1 . . . . . 4.77 0.0 4.77 1 1
890 1 . . . . . 4.12 0.0 4.12 1 1
891 1 . . . . . 3.98 0.0 3.98 1 1
892 1 . . . . . 5.74 0.0 5.74 1 1
893 1 . . . . . 3.77 0.0 3.77 1 1
894 1 . . . . . 4.79 0.0 4.79 1 1
895 1 . . . . . 3.96 0.0 3.96 1 1
896 1 . . . . . 4.68 0.0 4.68 1 1
897 1 . . . . . 3.55 0.0 3.55 1 1
898 1 . . . . . 4.62 0.0 4.62 1 1
899 1 . . . . . 4.58 0.0 4.58 1 1
900 1 . . . . . 4.47 0.0 4.47 1 1
901 1 . . . . . 3.88 0.0 3.88 1 1
902 1 . . . . . 4.02 0.0 4.02 1 1
903 1 . . . . . 3.86 0.0 3.86 1 1
904 1 . . . . . 4.37 0.0 4.37 1 1
905 1 . . . . . 3.94 0.0 3.94 1 1
906 1 . . . . . 3.89 0.0 3.89 1 1
907 1 . . . . . 3.52 0.0 3.52 1 1
908 1 . . . . . 4.46 0.0 4.46 1 1
909 1 . . . . . 2.96 0.0 2.96 1 1
910 1 . . . . . 3.51 0.0 3.51 1 1
911 1 . . . . . 4.92 0.0 4.92 1 1
912 1 . . . . . 5.37 0.0 5.37 1 1
913 1 . . . . . 3.8 0.0 3.8 1 1
914 1 . . . . . 3.97 0.0 3.97 1 1
915 1 . . . . . 2.84 0.0 2.84 1 1
916 1 . . . . . 2.94 0.0 2.94 1 1
917 1 . . . . . 2.92 0.0 2.92 1 1
918 1 . . . . . 4.4 0.0 4.4 1 1
919 1 . . . . . 3.18 0.0 3.18 1 1
920 1 . . . . . 3.56 0.0 3.56 1 1
921 1 . . . . . 2.51 0.0 2.51 1 1
922 1 . . . . . 4.1 0.0 4.1 1 1
923 1 . . . . . 3.27 0.0 3.27 1 1
924 1 . . . . . 4.0 0.0 4.0 1 1
925 1 . . . . . 4.66 0.0 4.66 1 1
926 1 . . . . . 4.57 0.0 4.57 1 1
927 1 . . . . . 3.87 0.0 3.87 1 1
928 1 . . . . . 4.07 0.0 4.07 1 1
929 1 . . . . . 4.7 0.0 4.7 1 1
930 1 . . . . . 4.92 0.0 4.92 1 1
931 1 . . . . . 3.51 0.0 3.51 1 1
932 1 . . . . . 2.97 0.0 2.97 1 1
933 1 . . . . . 4.64 0.0 4.64 1 1
934 1 . . . . . 4.15 0.0 4.15 1 1
935 1 . . . . . 4.95 0.0 4.95 1 1
936 1 . . . . . 6.0 0.0 6.0 1 1
937 1 . . . . . 6.0 0.0 6.0 1 1
938 1 . . . . . 2.9 0.0 2.9 1 1
939 1 . . . . . 3.3 0.0 3.3 1 1
940 1 . . . . . 4.84 0.0 4.84 1 1
941 1 . . . . . 4.59 0.0 4.59 1 1
942 1 . . . . . 4.64 0.0 4.64 1 1
943 1 . . . . . 4.24 0.0 4.24 1 1
944 1 . . . . . 3.68 0.0 3.68 1 1
945 1 . . . . . 4.54 0.0 4.54 1 1
946 1 . . . . . 4.66 0.0 4.66 1 1
947 1 . . . . . 5.48 0.0 5.48 1 1
948 1 . . . . . 5.99 0.0 5.99 1 1
949 1 . . . . . 3.48 0.0 3.48 1 1
950 1 . . . . . 4.54 0.0 4.54 1 1
951 1 . . . . . 4.76 0.0 4.76 1 1
952 1 . . . . . 4.08 0.0 4.08 1 1
953 1 . . . . . 2.9 0.0 2.9 1 1
954 1 . . . . . 4.35 0.0 4.35 1 1
955 1 . . . . . 4.03 0.0 4.03 1 1
956 1 . . . . . 3.86 0.0 3.86 1 1
957 1 . . . . . 3.4 0.0 3.4 1 1
958 1 . . . . . 4.24 0.0 4.24 1 1
959 1 . . . . . 2.62 0.0 2.62 1 1
960 1 . . . . . 4.23 0.0 4.23 1 1
961 1 . . . . . 2.63 0.0 2.63 1 1
962 1 . . . . . 5.25 0.0 5.25 1 1
963 1 . . . . . 3.47 0.0 3.47 1 1
964 1 . . . . . 4.36 0.0 4.36 1 1
965 1 . . . . . 5.41 0.0 5.41 1 1
966 1 . . . . . 4.4 0.0 4.4 1 1
967 1 . . . . . 6.0 0.0 6.0 1 1
968 1 . . . . . 5.83 0.0 5.83 1 1
969 1 . . . . . 6.0 0.0 6.0 1 1
970 1 . . . . . 5.28 0.0 5.28 1 1
971 1 . . . . . 5.2 0.0 5.2 1 1
972 1 . . . . . 4.91 0.0 4.91 1 1
973 1 . . . . . 3.6 0.0 3.6 1 1
974 1 . . . . . 4.59 0.0 4.59 1 1
975 1 . . . . . 5.94 0.0 5.94 1 1
976 1 . . . . . 6.0 0.0 6.0 1 1
977 1 . . . . . 3.71 0.0 3.71 1 1
978 1 . . . . . 4.21 0.0 4.21 1 1
979 1 . . . . . 4.33 0.0 4.33 1 1
980 1 . . . . . 4.52 0.0 4.52 1 1
981 1 . . . . . 4.71 0.0 4.71 1 1
982 1 . . . . . 4.62 0.0 4.62 1 1
983 1 . . . . . 4.84 0.0 4.84 1 1
984 1 . . . . . 4.77 0.0 4.77 1 1
985 1 . . . . . 4.42 0.0 4.42 1 1
986 1 . . . . . 4.79 0.0 4.79 1 1
987 1 . . . . . 4.7 0.0 4.7 1 1
988 1 . . . . . 4.76 0.0 4.76 1 1
989 1 . . . . . 4.93 0.0 4.93 1 1
990 1 . . . . . 4.55 0.0 4.55 1 1
991 1 . . . . . 4.36 0.0 4.36 1 1
992 1 . . . . . 3.96 0.0 3.96 1 1
993 1 . . . . . 5.16 0.0 5.16 1 1
994 1 . . . . . 4.58 0.0 4.58 1 1
995 1 . . . . . 3.88 0.0 3.88 1 1
996 1 . . . . . 3.67 0.0 3.67 1 1
997 1 . . . . . 4.42 0.0 4.42 1 1
998 1 . . . . . 5.56 0.0 5.56 1 1
999 1 . . . . . 5.93 0.0 5.93 1 1
1000 1 . . . . . 4.12 0.0 4.12 1 1
1001 1 . . . . . 3.93 0.0 3.93 1 1
1002 1 . . . . . 3.48 0.0 3.48 1 1
1003 1 . . . . . 5.51 0.0 5.51 1 1
1004 1 . . . . . 5.2 0.0 5.2 1 1
1005 1 . . . . . 4.85 0.0 4.85 1 1
1006 1 . . . . . 4.18 0.0 4.18 1 1
1007 1 . . . . . 4.71 0.0 4.71 1 1
1008 1 . . . . . 3.79 0.0 3.79 1 1
1009 1 . . . . . 3.45 0.0 3.45 1 1
1010 1 . . . . . 4.8 0.0 4.8 1 1
1011 1 . . . . . 4.82 0.0 4.82 1 1
1012 1 . . . . . 5.23 0.0 5.23 1 1
1013 1 . . . . . 5.56 0.0 5.56 1 1
1014 1 . . . . . 3.69 0.0 3.69 1 1
1015 1 . . . . . 4.05 0.0 4.05 1 1
1016 1 . . . . . 4.65 0.0 4.65 1 1
1017 1 . . . . . 4.37 0.0 4.37 1 1
1018 1 . . . . . 4.08 0.0 4.08 1 1
1019 1 . . . . . 4.3 0.0 4.3 1 1
1020 1 . . . . . 4.41 0.0 4.41 1 1
1021 1 . . . . . 4.56 0.0 4.56 1 1
1022 1 . . . . . 5.79 0.0 5.79 1 1
1023 1 . . . . . 4.88 0.0 4.88 1 1
1024 1 . . . . . 4.13 0.0 4.13 1 1
1025 1 . . . . . 5.03 0.0 5.03 1 1
1026 1 . . . . . 5.46 0.0 5.46 1 1
1027 1 . . . . . 6.0 0.0 6.0 1 1
1028 1 . . . . . 4.26 0.0 4.26 1 1
1029 1 . . . . . 4.51 0.0 4.51 1 1
1030 1 . . . . . 3.92 0.0 3.92 1 1
1031 1 . . . . . 3.76 0.0 3.76 1 1
1032 1 . . . . . 3.7 0.0 3.7 1 1
1033 1 . . . . . 3.84 0.0 3.84 1 1
1034 1 . . . . . 3.0 0.0 3.0 1 1
1035 1 . . . . . 4.74 0.0 4.74 1 1
1036 1 . . . . . 4.12 0.0 4.12 1 1
1037 1 . . . . . 2.98 0.0 2.98 1 1
1038 1 . . . . . 3.78 0.0 3.78 1 1
1039 1 . . . . . 3.19 0.0 3.19 1 1
1040 1 . . . . . 3.81 0.0 3.81 1 1
1041 1 . . . . . 3.77 0.0 3.77 1 1
1042 1 . . . . . 3.77 0.0 3.77 1 1
1043 1 . . . . . 4.64 0.0 4.64 1 1
1044 1 . . . . . 3.3 0.0 3.3 1 1
1045 1 . . . . . 3.72 0.0 3.72 1 1
1046 1 . . . . . 3.35 0.0 3.35 1 1
1047 1 . . . . . 4.31 0.0 4.31 1 1
1048 1 . . . . . 3.61 0.0 3.61 1 1
1049 1 . . . . . 4.08 0.0 4.08 1 1
1050 1 . . . . . 5.44 0.0 5.44 1 1
1051 1 . . . . . 5.75 0.0 5.75 1 1
1052 1 . . . . . 4.31 0.0 4.31 1 1
1053 1 . . . . . 5.13 0.0 5.13 1 1
1054 1 . . . . . 3.83 0.0 3.83 1 1
1055 1 . . . . . 5.39 0.0 5.39 1 1
1056 1 . . . . . 4.05 0.0 4.05 1 1
1057 1 . . . . . 4.31 0.0 4.31 1 1
1058 1 . . . . . 4.23 0.0 4.23 1 1
1059 1 . . . . . 5.33 0.0 5.33 1 1
1060 1 . . . . . 4.53 0.0 4.53 1 1
1061 1 . . . . . 5.86 0.0 5.86 1 1
1062 1 . . . . . 3.22 0.0 3.22 1 1
1063 1 . . . . . 3.86 0.0 3.86 1 1
1064 1 . . . . . 3.82 0.0 3.82 1 1
1065 1 . . . . . 3.83 0.0 3.83 1 1
1066 1 . . . . . 3.41 0.0 3.41 1 1
1067 1 . . . . . 3.68 0.0 3.68 1 1
1068 1 . . . . . 4.17 0.0 4.17 1 1
1069 1 . . . . . 4.57 0.0 4.57 1 1
1070 1 . . . . . 4.02 0.0 4.02 1 1
1071 1 . . . . . 4.47 0.0 4.47 1 1
1072 1 . . . . . 3.57 0.0 3.57 1 1
1073 1 . . . . . 4.51 0.0 4.51 1 1
1074 1 . . . . . 4.76 0.0 4.76 1 1
1075 1 . . . . . 3.88 0.0 3.88 1 1
1076 1 . . . . . 4.41 0.0 4.41 1 1
1077 1 . . . . . 4.77 0.0 4.77 1 1
1078 1 . . . . . 3.87 0.0 3.87 1 1
1079 1 . . . . . 4.63 0.0 4.63 1 1
1080 1 . . . . . 3.14 0.0 3.14 1 1
1081 1 . . . . . 2.9 0.0 2.9 1 1
1082 1 . . . . . 3.44 0.0 3.44 1 1
1083 1 . . . . . 4.56 0.0 4.56 1 1
1084 1 . . . . . 3.8 0.0 3.8 1 1
1085 1 . . . . . 3.42 0.0 3.42 1 1
1086 1 . . . . . 2.95 0.0 2.95 1 1
1087 1 . . . . . 4.34 0.0 4.34 1 1
1088 1 . . . . . 4.28 0.0 4.28 1 1
1089 1 . . . . . 3.95 0.0 3.95 1 1
1090 1 . . . . . 3.76 0.0 3.76 1 1
1091 1 . . . . . 3.26 0.0 3.26 1 1
1092 1 . . . . . 4.8 0.0 4.8 1 1
1093 1 . . . . . 4.96 0.0 4.96 1 1
1094 1 . . . . . 4.06 0.0 4.06 1 1
1095 1 . . . . . 3.08 0.0 3.08 1 1
1096 1 . . . . . 3.95 0.0 3.95 1 1
1097 1 . . . . . 3.97 0.0 3.97 1 1
1098 1 . . . . . 4.34 0.0 4.34 1 1
1099 1 . . . . . 4.55 0.0 4.55 1 1
1100 1 . . . . . 3.8 0.0 3.8 1 1
1101 1 . . . . . 4.65 0.0 4.65 1 1
1102 1 . . . . . 4.74 0.0 4.74 1 1
1103 1 . . . . . 4.92 0.0 4.92 1 1
1104 1 . . . . . 4.36 0.0 4.36 1 1
1105 1 . . . . . 4.08 0.0 4.08 1 1
1106 1 . . . . . 3.99 0.0 3.99 1 1
1107 1 . . . . . 5.08 0.0 5.08 1 1
1108 1 . . . . . 3.95 0.0 3.95 1 1
1109 1 . . . . . 4.07 0.0 4.07 1 1
1110 1 . . . . . 4.12 0.0 4.12 1 1
1111 1 . . . . . 4.74 0.0 4.74 1 1
1112 1 . . . . . 3.42 0.0 3.42 1 1
1113 1 . . . . . 3.34 0.0 3.34 1 1
1114 1 . . . . . 5.1 0.0 5.1 1 1
1115 1 . . . . . 3.91 0.0 3.91 1 1
1116 1 . . . . . 3.65 0.0 3.65 1 1
1117 1 . . . . . 3.14 0.0 3.14 1 1
1118 1 . . . . . 5.52 0.0 5.52 1 1
1119 1 . . . . . 5.98 0.0 5.98 1 1
1120 1 . . . . . 4.6 0.0 4.6 1 1
1121 1 . . . . . 3.5 0.0 3.5 1 1
1122 1 . . . . . 3.66 0.0 3.66 1 1
1123 1 . . . . . 3.72 0.0 3.72 1 1
1124 1 . . . . . 3.9 0.0 3.9 1 1
1125 1 . . . . . 4.26 0.0 4.26 1 1
1126 1 . . . . . 4.85 0.0 4.85 1 1
1127 1 . . . . . 4.95 0.0 4.95 1 1
1128 1 . . . . . 3.39 0.0 3.39 1 1
1129 1 . . . . . 3.43 0.0 3.43 1 1
1130 1 . . . . . 4.01 0.0 4.01 1 1
1131 1 . . . . . 3.75 0.0 3.75 1 1
1132 1 . . . . . 3.5 0.0 3.5 1 1
1133 1 . . . . . 4.23 0.0 4.23 1 1
1134 1 . . . . . 5.41 0.0 5.41 1 1
1135 1 . . . . . 4.64 0.0 4.64 1 1
1136 1 . . . . . 4.07 0.0 4.07 1 1
1137 1 . . . . . 5.22 0.0 5.22 1 1
1138 1 . . . . . 4.23 0.0 4.23 1 1
1139 1 . . . . . 4.86 0.0 4.86 1 1
1140 1 . . . . . 5.04 0.0 5.04 1 1
1141 1 . . . . . 4.28 0.0 4.28 1 1
1142 1 . . . . . 4.63 0.0 4.63 1 1
1143 1 . . . . . 4.36 0.0 4.36 1 1
1144 1 . . . . . 4.53 0.0 4.53 1 1
1145 1 . . . . . 4.79 0.0 4.79 1 1
1146 1 . . . . . 4.69 0.0 4.69 1 1
1147 1 . . . . . 4.35 0.0 4.35 1 1
1148 1 . . . . . 3.69 0.0 3.69 1 1
1149 1 . . . . . 4.43 0.0 4.43 1 1
1150 1 . . . . . 4.03 0.0 4.03 1 1
1151 1 . . . . . 4.9 0.0 4.9 1 1
1152 1 . . . . . 4.46 0.0 4.46 1 1
1153 1 . . . . . 6.0 0.0 6.0 1 1
1154 1 . . . . . 6.0 0.0 6.0 1 1
1155 1 . . . . . 3.92 0.0 3.92 1 1
1156 1 . . . . . 4.59 0.0 4.59 1 1
1157 1 . . . . . 4.35 0.0 4.35 1 1
1158 1 . . . . . 4.79 0.0 4.79 1 1
1159 1 . . . . . 5.55 0.0 5.55 1 1
1160 1 . . . . . 4.95 0.0 4.95 1 1
1161 1 . . . . . 4.52 0.0 4.52 1 1
1162 1 . . . . . 4.64 0.0 4.64 1 1
1163 1 . . . . . 4.31 0.0 4.31 1 1
1164 1 . . . . . 3.87 0.0 3.87 1 1
1165 1 . . . . . 3.98 0.0 3.98 1 1
1166 1 . . . . . 3.42 0.0 3.42 1 1
1167 1 . . . . . 4.69 0.0 4.69 1 1
1168 1 . . . . . 4.58 0.0 4.58 1 1
1169 1 . . . . . 4.25 0.0 4.25 1 1
1170 1 . . . . . 3.51 0.0 3.51 1 1
1171 1 . . . . . 3.51 0.0 3.51 1 1
1172 1 . . . . . 5.1 0.0 5.1 1 1
1173 1 . . . . . 4.53 0.0 4.53 1 1
1174 1 . . . . . 4.47 0.0 4.47 1 1
1175 1 . . . . . 4.36 0.0 4.36 1 1
1176 1 . . . . . 3.72 0.0 3.72 1 1
1177 1 . . . . . 4.08 0.0 4.08 1 1
1178 1 . . . . . 3.97 0.0 3.97 1 1
1179 1 . . . . . 4.74 0.0 4.74 1 1
1180 1 . . . . . 4.22 0.0 4.22 1 1
1181 1 . . . . . 4.26 0.0 4.26 1 1
1182 1 . . . . . 3.84 0.0 3.84 1 1
1183 1 . . . . . 5.45 0.0 5.45 1 1
1184 1 . . . . . 4.97 0.0 4.97 1 1
1185 1 . . . . . 4.6 0.0 4.6 1 1
1186 1 . . . . . 4.96 0.0 4.96 1 1
1187 1 . . . . . 3.82 0.0 3.82 1 1
1188 1 . . . . . 4.96 0.0 4.96 1 1
1189 1 . . . . . 4.34 0.0 4.34 1 1
1190 1 . . . . . 5.65 0.0 5.65 1 1
1191 1 . . . . . 5.16 0.0 5.16 1 1
1192 1 . . . . . 4.63 0.0 4.63 1 1
1193 1 . . . . . 4.47 0.0 4.47 1 1
1194 1 . . . . . 4.42 0.0 4.42 1 1
1195 1 . . . . . 4.34 0.0 4.34 1 1
1196 1 . . . . . 4.06 0.0 4.06 1 1
1197 1 . . . . . 4.74 0.0 4.74 1 1
1198 1 . . . . . 4.9 0.0 4.9 1 1
1199 1 . . . . . 4.79 0.0 4.79 1 1
1200 1 . . . . . 5.0 0.0 5.0 1 1
1201 1 . . . . . 3.86 0.0 3.86 1 1
1202 1 . . . . . 5.55 0.0 5.55 1 1
1203 1 . . . . . 5.38 0.0 5.38 1 1
1204 1 . . . . . 5.37 0.0 5.37 1 1
1205 1 . . . . . 4.1 0.0 4.1 1 1
1206 1 . . . . . 4.93 0.0 4.93 1 1
1207 1 . . . . . 4.93 0.0 4.93 1 1
1208 1 . . . . . 3.07 0.0 3.07 1 1
1209 1 . . . . . 4.82 0.0 4.82 1 1
1210 1 . . . . . 4.32 0.0 4.32 1 1
1211 1 . . . . . 3.73 0.0 3.73 1 1
1212 1 . . . . . 3.62 0.0 3.62 1 1
1213 1 . . . . . 3.59 0.0 3.59 1 1
1214 1 . . . . . 5.28 0.0 5.28 1 1
1215 1 . . . . . 5.75 0.0 5.75 1 1
1216 1 . . . . . 3.97 0.0 3.97 1 1
1217 1 . . . . . 3.97 0.0 3.97 1 1
1218 1 . . . . . 4.81 0.0 4.81 1 1
1219 1 . . . . . 4.28 0.0 4.28 1 1
1220 1 . . . . . 3.95 0.0 3.95 1 1
1221 1 . . . . . 4.99 0.0 4.99 1 1
1222 1 . . . . . 4.16 0.0 4.16 1 1
1223 1 . . . . . 4.44 0.0 4.44 1 1
1224 1 . . . . . 5.37 0.0 5.37 1 1
1225 1 . . . . . 5.52 0.0 5.52 1 1
1226 1 . . . . . 6.0 0.0 6.0 1 1
1227 1 . . . . . 4.23 0.0 4.23 1 1
1228 1 . . . . . 4.98 0.0 4.98 1 1
1229 1 . . . . . 3.27 0.0 3.27 1 1
1230 1 . . . . . 4.14 0.0 4.14 1 1
1231 1 . . . . . 3.99 0.0 3.99 1 1
1232 1 . . . . . 5.57 0.0 5.57 1 1
1233 1 . . . . . 4.06 0.0 4.06 1 1
1234 1 . . . . . 5.07 0.0 5.07 1 1
1235 1 . . . . . 4.03 0.0 4.03 1 1
1236 1 . . . . . 3.88 0.0 3.88 1 1
1237 1 . . . . . 4.42 0.0 4.42 1 1
1238 1 . . . . . 4.02 0.0 4.02 1 1
1239 1 . . . . . 4.5 0.0 4.5 1 1
1240 1 . . . . . 4.87 0.0 4.87 1 1
1241 1 . . . . . 3.86 0.0 3.86 1 1
1242 1 . . . . . 5.39 0.0 5.39 1 1
1243 1 . . . . . 4.4 0.0 4.4 1 1
1244 1 . . . . . 5.48 0.0 5.48 1 1
1245 1 . . . . . 4.74 0.0 4.74 1 1
1246 1 . . . . . 4.62 0.0 4.62 1 1
1247 1 . . . . . 3.42 0.0 3.42 1 1
1248 1 . . . . . 5.63 0.0 5.63 1 1
1249 1 . . . . . 3.77 0.0 3.77 1 1
1250 1 . . . . . 3.88 0.0 3.88 1 1
1251 1 . . . . . 3.83 0.0 3.83 1 1
1252 1 . . . . . 5.46 0.0 5.46 1 1
1253 1 . . . . . 5.37 0.0 5.37 1 1
1254 1 . . . . . 4.55 0.0 4.55 1 1
1255 1 . . . . . 4.7 0.0 4.7 1 1
1256 1 . . . . . 5.09 0.0 5.09 1 1
1257 1 . . . . . 4.06 0.0 4.06 1 1
1258 1 . . . . . 4.39 0.0 4.39 1 1
1259 1 . . . . . 4.3 0.0 4.3 1 1
1260 1 . . . . . 4.55 0.0 4.55 1 1
1261 1 . . . . . 4.36 0.0 4.36 1 1
1262 1 . . . . . 4.16 0.0 4.16 1 1
1263 1 . . . . . 4.52 0.0 4.52 1 1
1264 1 . . . . . 4.25 0.0 4.25 1 1
1265 1 . . . . . 5.68 0.0 5.68 1 1
1266 1 . . . . . 5.62 0.0 5.62 1 1
1267 1 . . . . . 6.0 0.0 6.0 1 1
1268 1 . . . . . 6.0 0.0 6.0 1 1
1269 1 . . . . . 4.58 0.0 4.58 1 1
1270 1 . . . . . 5.49 0.0 5.49 1 1
1271 1 . . . . . 5.51 0.0 5.51 1 1
1272 1 . . . . . 5.43 0.0 5.43 1 1
1273 1 . . . . . 5.43 0.0 5.43 1 1
1274 1 . . . . . 6.0 0.0 6.0 1 1
1275 1 . . . . . 6.0 0.0 6.0 1 1
1276 1 . . . . . 4.99 0.0 4.99 1 1
1277 1 . . . . . 5.72 0.0 5.72 1 1
1278 1 . . . . . 5.36 0.0 5.36 1 1
1279 1 . . . . . 5.06 0.0 5.06 1 1
1280 1 . . . . . 5.45 0.0 5.45 1 1
1281 1 . . . . . 6.0 0.0 6.0 1 1
1282 1 . . . . . 3.45 0.0 3.45 1 1
1283 1 . . . . . 3.38 0.0 3.38 1 1
1284 1 . . . . . 4.92 0.0 4.92 1 1
1285 1 . . . . . 3.41 0.0 3.41 1 1
1286 1 . . . . . 2.54 0.0 2.54 1 1
1287 1 . . . . . 3.91 0.0 3.91 1 1
1288 1 . . . . . 5.21 0.0 5.21 1 1
1289 1 . . . . . 3.11 0.0 3.11 1 1
1290 1 . . . . . 2.33 0.0 2.33 1 1
1291 1 . . . . . 3.17 0.0 3.17 1 1
1292 1 . . . . . 4.31 0.0 4.31 1 1
1293 1 . . . . . 4.22 0.0 4.22 1 1
1294 1 . . . . . 3.97 0.0 3.97 1 1
1295 1 . . . . . 5.0 0.0 5.0 1 1
1296 1 . . . . . 5.26 0.0 5.26 1 1
1297 1 . . . . . 5.31 0.0 5.31 1 1
1298 1 . . . . . 3.87 0.0 3.87 1 1
1299 1 . . . . . 5.46 0.0 5.46 1 1
1300 1 . . . . . 4.34 0.0 4.34 1 1
1301 1 . . . . . 3.01 0.0 3.01 1 1
1302 1 . . . . . 3.85 0.0 3.85 1 1
1303 1 . . . . . 5.07 0.0 5.07 1 1
1304 1 . . . . . 5.41 0.0 5.41 1 1
1305 1 . . . . . 4.72 0.0 4.72 1 1
1306 1 . . . . . 4.61 0.0 4.61 1 1
1307 1 . . . . . 3.84 0.0 3.84 1 1
1308 1 . . . . . 3.52 0.0 3.52 1 1
1309 1 . . . . . 4.06 0.0 4.06 1 1
1310 1 . . . . . 3.46 0.0 3.46 1 1
1311 1 . . . . . 3.16 0.0 3.16 1 1
1312 1 . . . . . 3.26 0.0 3.26 1 1
1313 1 . . . . . 3.72 0.0 3.72 1 1
1314 1 . . . . . 4.66 0.0 4.66 1 1
1315 1 . . . . . 5.04 0.0 5.04 1 1
1316 1 . . . . . 4.22 0.0 4.22 1 1
1317 1 . . . . . 4.43 0.0 4.43 1 1
1318 1 . . . . . 3.5 0.0 3.5 1 1
1319 1 . . . . . 3.95 0.0 3.95 1 1
1320 1 . . . . . 4.68 0.0 4.68 1 1
1321 1 . . . . . 3.04 0.0 3.04 1 1
1322 1 . . . . . 4.04 0.0 4.04 1 1
1323 1 . . . . . 4.67 0.0 4.67 1 1
1324 1 . . . . . 3.4 0.0 3.4 1 1
1325 1 . . . . . 5.39 0.0 5.39 1 1
1326 1 . . . . . 4.5 0.0 4.5 1 1
1327 1 . . . . . 3.64 0.0 3.64 1 1
1328 1 . . . . . 5.06 0.0 5.06 1 1
1329 1 . . . . . 4.04 0.0 4.04 1 1
1330 1 . . . . . 3.98 0.0 3.98 1 1
1331 1 . . . . . 3.96 0.0 3.96 1 1
1332 1 . . . . . 3.56 0.0 3.56 1 1
1333 1 . . . . . 3.86 0.0 3.86 1 1
1334 1 . . . . . 3.63 0.0 3.63 1 1
1335 1 . . . . . 5.39 0.0 5.39 1 1
1336 1 . . . . . 3.39 0.0 3.39 1 1
1337 1 . . . . . 2.61 0.0 2.61 1 1
1338 1 . . . . . 2.63 0.0 2.63 1 1
1339 1 . . . . . 4.71 0.0 4.71 1 1
1340 1 . . . . . 4.18 0.0 4.18 1 1
1341 1 . . . . . 4.56 0.0 4.56 1 1
1342 1 . . . . . 2.96 0.0 2.96 1 1
1343 1 . . . . . 4.9 0.0 4.9 1 1
1344 1 . . . . . 3.94 0.0 3.94 1 1
1345 1 . . . . . 4.49 0.0 4.49 1 1
1346 1 . . . . . 4.58 0.0 4.58 1 1
1347 1 . . . . . 3.11 0.0 3.11 1 1
1348 1 . . . . . 2.57 0.0 2.57 1 1
1349 1 . . . . . 2.7 0.0 2.7 1 1
1350 1 . . . . . 4.85 0.0 4.85 1 1
1351 1 . . . . . 4.22 0.0 4.22 1 1
1352 1 . . . . . 5.46 0.0 5.46 1 1
1353 1 . . . . . 3.57 0.0 3.57 1 1
1354 1 . . . . . 5.04 0.0 5.04 1 1
1355 1 . . . . . 4.33 0.0 4.33 1 1
1356 1 . . . . . 3.31 0.0 3.31 1 1
1357 1 . . . . . 4.49 0.0 4.49 1 1
1358 1 . . . . . 2.98 0.0 2.98 1 1
1359 1 . . . . . 3.74 0.0 3.74 1 1
1360 1 . . . . . 3.08 0.0 3.08 1 1
1361 1 . . . . . 3.39 0.0 3.39 1 1
1362 1 . . . . . 4.61 0.0 4.61 1 1
1363 1 . . . . . 4.47 0.0 4.47 1 1
1364 1 . . . . . 4.08 0.0 4.08 1 1
1365 1 . . . . . 4.38 0.0 4.38 1 1
1366 1 . . . . . 4.72 0.0 4.72 1 1
1367 1 . . . . . 4.48 0.0 4.48 1 1
1368 1 . . . . . 4.8 0.0 4.8 1 1
1369 1 . . . . . 3.09 0.0 3.09 1 1
1370 1 . . . . . 3.3 0.0 3.3 1 1
1371 1 . . . . . 3.82 0.0 3.82 1 1
1372 1 . . . . . 4.19 0.0 4.19 1 1
1373 1 . . . . . 5.2 0.0 5.2 1 1
1374 1 . . . . . 5.16 0.0 5.16 1 1
1375 1 . . . . . 5.01 0.0 5.01 1 1
1376 1 . . . . . 4.16 0.0 4.16 1 1
1377 1 . . . . . 4.43 0.0 4.43 1 1
1378 1 . . . . . 4.85 0.0 4.85 1 1
1379 1 . . . . . 4.35 0.0 4.35 1 1
1380 1 . . . . . 4.58 0.0 4.58 1 1
1381 1 . . . . . 2.68 0.0 2.68 1 1
1382 1 . . . . . 3.48 0.0 3.48 1 1
1383 1 . . . . . 3.12 0.0 3.12 1 1
1384 1 . . . . . 4.42 0.0 4.42 1 1
1385 1 . . . . . 2.92 0.0 2.92 1 1
1386 1 . . . . . 3.85 0.0 3.85 1 1
1387 1 . . . . . 5.01 0.0 5.01 1 1
1388 1 . . . . . 3.42 0.0 3.42 1 1
1389 1 . . . . . 3.46 0.0 3.46 1 1
1390 1 . . . . . 3.97 0.0 3.97 1 1
1391 1 . . . . . 3.43 0.0 3.43 1 1
1392 1 . . . . . 4.18 0.0 4.18 1 1
1393 1 . . . . . 4.51 0.0 4.51 1 1
1394 1 . . . . . 2.84 0.0 2.84 1 1
1395 1 . . . . . 2.65 0.0 2.65 1 1
1396 1 . . . . . 3.02 0.0 3.02 1 1
1397 1 . . . . . 4.8 0.0 4.8 1 1
1398 1 . . . . . 4.51 0.0 4.51 1 1
1399 1 . . . . . 3.8 0.0 3.8 1 1
1400 1 . . . . . 3.21 0.0 3.21 1 1
1401 1 . . . . . 4.52 0.0 4.52 1 1
1402 1 . . . . . 3.39 0.0 3.39 1 1
1403 1 . . . . . 4.09 0.0 4.09 1 1
1404 1 . . . . . 5.04 0.0 5.04 1 1
1405 1 . . . . . 4.71 0.0 4.71 1 1
1406 1 . . . . . 4.78 0.0 4.78 1 1
1407 1 . . . . . 3.47 0.0 3.47 1 1
1408 1 . . . . . 4.22 0.0 4.22 1 1
1409 1 . . . . . 3.32 0.0 3.32 1 1
1410 1 . . . . . 5.26 0.0 5.26 1 1
1411 1 . . . . . 2.84 0.0 2.84 1 1
1412 1 . . . . . 2.92 0.0 2.92 1 1
1413 1 . . . . . 4.17 0.0 4.17 1 1
1414 1 . . . . . 5.0 0.0 5.0 1 1
1415 1 . . . . . 4.96 0.0 4.96 1 1
1416 1 . . . . . 3.37 0.0 3.37 1 1
1417 1 . . . . . 4.96 0.0 4.96 1 1
1418 1 . . . . . 3.72 0.0 3.72 1 1
1419 1 . . . . . 2.95 0.0 2.95 1 1
1420 1 . . . . . 5.11 0.0 5.11 1 1
1421 1 . . . . . 2.89 0.0 2.89 1 1
1422 1 . . . . . 2.66 0.0 2.66 1 1
1423 1 . . . . . 3.23 0.0 3.23 1 1
1424 1 . . . . . 3.93 0.0 3.93 1 1
1425 1 . . . . . 5.42 0.0 5.42 1 1
1426 1 . . . . . 3.53 0.0 3.53 1 1
1427 1 . . . . . 4.62 0.0 4.62 1 1
1428 1 . . . . . 3.74 0.0 3.74 1 1
1429 1 . . . . . 3.53 0.0 3.53 1 1
1430 1 . . . . . 3.91 0.0 3.91 1 1
1431 1 . . . . . 3.58 0.0 3.58 1 1
1432 1 . . . . . 4.11 0.0 4.11 1 1
1433 1 . . . . . 3.55 0.0 3.55 1 1
1434 1 . . . . . 2.65 0.0 2.65 1 1
1435 1 . . . . . 2.72 0.0 2.72 1 1
1436 1 . . . . . 2.68 0.0 2.68 1 1
1437 1 . . . . . 4.07 0.0 4.07 1 1
1438 1 . . . . . 4.25 0.0 4.25 1 1
1439 1 . . . . . 4.44 0.0 4.44 1 1
1440 1 . . . . . 5.22 0.0 5.22 1 1
1441 1 . . . . . 4.3 0.0 4.3 1 1
1442 1 . . . . . 3.17 0.0 3.17 1 1
1443 1 . . . . . 3.0 0.0 3.0 1 1
1444 1 . . . . . 5.81 0.0 5.81 1 1
1445 1 . . . . . 3.78 0.0 3.78 1 1
1446 1 . . . . . 4.16 0.0 4.16 1 1
1447 1 . . . . . 4.07 0.0 4.07 1 1
1448 1 . . . . . 4.25 0.0 4.25 1 1
1449 1 . . . . . 3.4 0.0 3.4 1 1
1450 1 . . . . . 4.79 0.0 4.79 1 1
1451 1 . . . . . 3.31 0.0 3.31 1 1
1452 1 . . . . . 4.53 0.0 4.53 1 1
1453 1 . . . . . 3.54 0.0 3.54 1 1
1454 1 . . . . . 3.08 0.0 3.08 1 1
1455 1 . . . . . 5.81 0.0 5.81 1 1
1456 1 . . . . . 2.9 0.0 2.9 1 1
1457 1 . . . . . 2.65 0.0 2.65 1 1
1458 1 . . . . . 2.38 0.0 2.38 1 1
1459 1 . . . . . 3.07 0.0 3.07 1 1
1460 1 . . . . . 3.62 0.0 3.62 1 1
1461 1 . . . . . 3.27 0.0 3.27 1 1
1462 1 . . . . . 4.29 0.0 4.29 1 1
1463 1 . . . . . 3.6 0.0 3.6 1 1
1464 1 . . . . . 3.99 0.0 3.99 1 1
1465 1 . . . . . 3.99 0.0 3.99 1 1
1466 1 . . . . . 4.29 0.0 4.29 1 1
1467 1 . . . . . 2.82 0.0 2.82 1 1
1468 1 . . . . . 2.35 0.0 2.35 1 1
1469 1 . . . . . 3.26 0.0 3.26 1 1
1470 1 . . . . . 4.06 0.0 4.06 1 1
1471 1 . . . . . 4.15 0.0 4.15 1 1
1472 1 . . . . . 4.73 0.0 4.73 1 1
1473 1 . . . . . 2.94 0.0 2.94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
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 22 CYS SG . 344 . SG 1 2
1 1 2 1 1 25 CYS SG . 347 . SG 1 2
2 1 1 1 1 22 CYS SG . 344 . SG 1 2
2 1 2 1 1 40 CYS SG . 362 . SG 1 2
3 1 1 1 1 22 CYS SG . 344 . SG 1 2
3 1 2 1 1 45 CYS SG . 367 . SG 1 2
4 1 1 1 1 25 CYS SG . 347 . SG 1 2
4 1 2 1 1 40 CYS SG . 362 . SG 1 2
5 1 1 1 1 25 CYS SG . 347 . SG 1 2
5 1 2 1 1 45 CYS SG . 367 . SG 1 2
6 1 1 1 1 40 CYS SG . 362 . SG 1 2
6 1 2 1 1 45 CYS SG . 367 . SG 1 2
7 1 1 1 1 50 CYS SG . 372 . SG 1 2
7 1 2 1 1 53 CYS SG . 375 . SG 1 2
8 1 1 1 1 50 CYS SG . 372 . SG 1 2
8 1 2 1 1 67 CYS SG . 389 . SG 1 2
9 1 1 1 1 53 CYS SG . 375 . SG 1 2
9 1 2 1 1 67 CYS SG . 389 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.96 3.77 4.15 1 2
2 1 . . . . . 3.96 3.77 4.15 1 2
3 1 . . . . . 3.96 3.77 4.15 1 2
4 1 . . . . . 3.96 3.77 4.15 1 2
5 1 . . . . . 3.96 3.77 4.15 1 2
6 1 . . . . . 3.96 3.77 4.15 1 2
7 1 . . . . . 3.96 3.77 4.15 1 2
8 1 . . . . . 3.96 3.77 4.15 1 2
9 1 . . . . . 3.96 3.77 4.15 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -10.452 -5.625 -11.544 1.00 . A A . 323 GLY C 1 1
1 2 1 1 1 GLY CA C -11.536 -6.661 -11.354 1.00 . A A . 323 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.319 -8.342 -11.241 1.00 . A A . 323 GLY H1 1 1
1 4 1 1 1 GLY H2 H -10.816 -7.954 -12.804 1.00 . A A . 323 GLY H2 1 1
1 5 1 1 1 GLY H3 H -11.904 -8.673 -11.728 1.00 . A A . 323 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -12.408 -6.359 -11.914 1.00 . A A . 323 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -11.791 -6.712 -10.306 1.00 . A A . 323 GLY HA3 1 1
1 8 1 1 1 GLY N N -11.118 -8.000 -11.812 1.00 . A A . 323 GLY N 1 1
1 9 1 1 1 GLY O O -10.706 -4.543 -12.073 1.00 . A A . 323 GLY O 1 1
1 10 1 1 2 SER C C -7.403 -5.270 -12.568 1.00 . A A . 324 SER C 1 1
1 11 1 1 2 SER CA C -8.142 -5.028 -11.253 1.00 . A A . 324 SER CA 1 1
1 12 1 1 2 SER CB C -7.187 -5.178 -10.060 1.00 . A A . 324 SER CB 1 1
1 13 1 1 2 SER H H -9.085 -6.827 -10.722 1.00 . A A . 324 SER H 1 1
1 14 1 1 2 SER HA H -8.544 -4.026 -11.257 1.00 . A A . 324 SER HA 1 1
1 15 1 1 2 SER HB2 H -7.756 -5.173 -9.142 1.00 . A A . 324 SER HB2 1 1
1 16 1 1 2 SER HB3 H -6.659 -6.116 -10.147 1.00 . A A . 324 SER HB3 1 1
1 17 1 1 2 SER HG H -5.459 -4.370 -10.538 1.00 . A A . 324 SER HG 1 1
1 18 1 1 2 SER N N -9.246 -5.946 -11.126 1.00 . A A . 324 SER N 1 1
1 19 1 1 2 SER O O -6.549 -6.156 -12.661 1.00 . A A . 324 SER O 1 1
1 20 1 1 2 SER OG O -6.237 -4.124 -10.014 1.00 . A A . 324 SER OG 1 1
1 21 1 1 3 LYS C C -5.700 -4.042 -14.794 1.00 . A A . 325 LYS C 1 1
1 22 1 1 3 LYS CA C -7.103 -4.618 -14.889 1.00 . A A . 325 LYS CA 1 1
1 23 1 1 3 LYS CB C -7.917 -3.895 -15.971 1.00 . A A . 325 LYS CB 1 1
1 24 1 1 3 LYS CD C -8.246 -3.395 -18.426 1.00 . A A . 325 LYS CD 1 1
1 25 1 1 3 LYS CE C -8.564 -1.926 -18.170 1.00 . A A . 325 LYS CE 1 1
1 26 1 1 3 LYS CG C -7.307 -3.970 -17.368 1.00 . A A . 325 LYS CG 1 1
1 27 1 1 3 LYS H H -8.484 -3.851 -13.474 1.00 . A A . 325 LYS H 1 1
1 28 1 1 3 LYS HA H -7.033 -5.666 -15.136 1.00 . A A . 325 LYS HA 1 1
1 29 1 1 3 LYS HB2 H -8.906 -4.327 -16.010 1.00 . A A . 325 LYS HB2 1 1
1 30 1 1 3 LYS HB3 H -8.003 -2.855 -15.695 1.00 . A A . 325 LYS HB3 1 1
1 31 1 1 3 LYS HD2 H -7.779 -3.485 -19.395 1.00 . A A . 325 LYS HD2 1 1
1 32 1 1 3 LYS HD3 H -9.167 -3.961 -18.417 1.00 . A A . 325 LYS HD3 1 1
1 33 1 1 3 LYS HE2 H -9.317 -1.607 -18.874 1.00 . A A . 325 LYS HE2 1 1
1 34 1 1 3 LYS HE3 H -8.949 -1.826 -17.169 1.00 . A A . 325 LYS HE3 1 1
1 35 1 1 3 LYS HG2 H -6.385 -3.408 -17.378 1.00 . A A . 325 LYS HG2 1 1
1 36 1 1 3 LYS HG3 H -7.103 -5.004 -17.605 1.00 . A A . 325 LYS HG3 1 1
1 37 1 1 3 LYS HZ1 H -7.598 -0.081 -18.036 1.00 . A A . 325 LYS HZ1 1 1
1 38 1 1 3 LYS HZ2 H -7.066 -1.040 -19.314 1.00 . A A . 325 LYS HZ2 1 1
1 39 1 1 3 LYS HZ3 H -6.581 -1.401 -17.743 1.00 . A A . 325 LYS HZ3 1 1
1 40 1 1 3 LYS N N -7.761 -4.505 -13.593 1.00 . A A . 325 LYS N 1 1
1 41 1 1 3 LYS NZ N -7.371 -1.056 -18.321 1.00 . A A . 325 LYS NZ 1 1
1 42 1 1 3 LYS O O -4.747 -4.581 -15.353 1.00 . A A . 325 LYS O 1 1
1 43 1 1 4 LYS C C -3.943 -2.523 -12.365 1.00 . A A . 326 LYS C 1 1
1 44 1 1 4 LYS CA C -4.325 -2.305 -13.825 1.00 . A A . 326 LYS CA 1 1
1 45 1 1 4 LYS CB C -4.415 -0.810 -14.147 1.00 . A A . 326 LYS CB 1 1
1 46 1 1 4 LYS CD C -4.746 0.983 -15.887 1.00 . A A . 326 LYS CD 1 1
1 47 1 1 4 LYS CE C -3.507 1.711 -15.391 1.00 . A A . 326 LYS CE 1 1
1 48 1 1 4 LYS CG C -4.664 -0.514 -15.616 1.00 . A A . 326 LYS CG 1 1
1 49 1 1 4 LYS H H -6.407 -2.547 -13.697 1.00 . A A . 326 LYS H 1 1
1 50 1 1 4 LYS HA H -3.584 -2.766 -14.460 1.00 . A A . 326 LYS HA 1 1
1 51 1 1 4 LYS HB2 H -5.215 -0.373 -13.570 1.00 . A A . 326 LYS HB2 1 1
1 52 1 1 4 LYS HB3 H -3.486 -0.340 -13.864 1.00 . A A . 326 LYS HB3 1 1
1 53 1 1 4 LYS HD2 H -4.842 1.143 -16.948 1.00 . A A . 326 LYS HD2 1 1
1 54 1 1 4 LYS HD3 H -5.613 1.380 -15.381 1.00 . A A . 326 LYS HD3 1 1
1 55 1 1 4 LYS HE2 H -3.513 1.707 -14.311 1.00 . A A . 326 LYS HE2 1 1
1 56 1 1 4 LYS HE3 H -2.631 1.192 -15.747 1.00 . A A . 326 LYS HE3 1 1
1 57 1 1 4 LYS HG2 H -3.854 -0.928 -16.199 1.00 . A A . 326 LYS HG2 1 1
1 58 1 1 4 LYS HG3 H -5.593 -0.976 -15.912 1.00 . A A . 326 LYS HG3 1 1
1 59 1 1 4 LYS HZ1 H -3.224 3.155 -16.868 1.00 . A A . 326 LYS HZ1 1 1
1 60 1 1 4 LYS HZ2 H -2.739 3.647 -15.320 1.00 . A A . 326 LYS HZ2 1 1
1 61 1 1 4 LYS HZ3 H -4.379 3.583 -15.709 1.00 . A A . 326 LYS HZ3 1 1
1 62 1 1 4 LYS N N -5.595 -2.945 -14.078 1.00 . A A . 326 LYS N 1 1
1 63 1 1 4 LYS NZ N -3.461 3.116 -15.856 1.00 . A A . 326 LYS NZ 1 1
1 64 1 1 4 LYS O O -4.280 -3.557 -11.780 1.00 . A A . 326 LYS O 1 1
1 65 1 1 5 CYS C C -3.375 -0.499 -9.583 1.00 . A A . 327 CYS C 1 1
1 66 1 1 5 CYS CA C -2.844 -1.678 -10.390 1.00 . A A . 327 CYS CA 1 1
1 67 1 1 5 CYS CB C -1.325 -1.745 -10.284 1.00 . A A . 327 CYS CB 1 1
1 68 1 1 5 CYS H H -2.966 -0.784 -12.294 1.00 . A A . 327 CYS H 1 1
1 69 1 1 5 CYS HA H -3.263 -2.590 -9.994 1.00 . A A . 327 CYS HA 1 1
1 70 1 1 5 CYS HB2 H -0.903 -0.830 -10.670 1.00 . A A . 327 CYS HB2 1 1
1 71 1 1 5 CYS HB3 H -1.052 -1.849 -9.246 1.00 . A A . 327 CYS HB3 1 1
1 72 1 1 5 CYS HG H -0.677 -2.843 -12.486 1.00 . A A . 327 CYS HG 1 1
1 73 1 1 5 CYS N N -3.240 -1.573 -11.781 1.00 . A A . 327 CYS N 1 1
1 74 1 1 5 CYS O O -3.027 -0.330 -8.414 1.00 . A A . 327 CYS O 1 1
1 75 1 1 5 CYS SG S -0.577 -3.117 -11.192 1.00 . A A . 327 CYS SG 1 1
1 76 1 1 6 ASP C C -3.697 2.460 -9.122 1.00 . A A . 328 ASP C 1 1
1 77 1 1 6 ASP CA C -4.807 1.524 -9.591 1.00 . A A . 328 ASP CA 1 1
1 78 1 1 6 ASP CB C -5.721 1.162 -8.404 1.00 . A A . 328 ASP CB 1 1
1 79 1 1 6 ASP CG C -6.942 0.362 -8.806 1.00 . A A . 328 ASP CG 1 1
1 80 1 1 6 ASP H H -4.494 0.095 -11.138 1.00 . A A . 328 ASP H 1 1
1 81 1 1 6 ASP HA H -5.389 2.036 -10.342 1.00 . A A . 328 ASP HA 1 1
1 82 1 1 6 ASP HB2 H -5.157 0.578 -7.694 1.00 . A A . 328 ASP HB2 1 1
1 83 1 1 6 ASP HB3 H -6.051 2.073 -7.929 1.00 . A A . 328 ASP HB3 1 1
1 84 1 1 6 ASP N N -4.231 0.316 -10.221 1.00 . A A . 328 ASP N 1 1
1 85 1 1 6 ASP O O -3.872 3.232 -8.183 1.00 . A A . 328 ASP O 1 1
1 86 1 1 6 ASP OD1 O -7.916 0.952 -9.302 1.00 . A A . 328 ASP OD1 1 1
1 87 1 1 6 ASP OD2 O -6.935 -0.872 -8.615 1.00 . A A . 328 ASP OD2 1 1
1 88 1 1 7 ASP C C -1.580 4.642 -9.904 1.00 . A A . 329 ASP C 1 1
1 89 1 1 7 ASP CA C -1.398 3.201 -9.449 1.00 . A A . 329 ASP CA 1 1
1 90 1 1 7 ASP CB C -0.135 2.584 -10.066 1.00 . A A . 329 ASP CB 1 1
1 91 1 1 7 ASP CG C 1.069 3.505 -10.042 1.00 . A A . 329 ASP CG 1 1
1 92 1 1 7 ASP H H -2.501 1.774 -10.557 1.00 . A A . 329 ASP H 1 1
1 93 1 1 7 ASP HA H -1.299 3.188 -8.374 1.00 . A A . 329 ASP HA 1 1
1 94 1 1 7 ASP HB2 H 0.120 1.689 -9.519 1.00 . A A . 329 ASP HB2 1 1
1 95 1 1 7 ASP HB3 H -0.342 2.318 -11.090 1.00 . A A . 329 ASP HB3 1 1
1 96 1 1 7 ASP N N -2.561 2.392 -9.796 1.00 . A A . 329 ASP N 1 1
1 97 1 1 7 ASP O O -1.037 5.565 -9.303 1.00 . A A . 329 ASP O 1 1
1 98 1 1 7 ASP OD1 O 1.794 3.522 -9.028 1.00 . A A . 329 ASP OD1 1 1
1 99 1 1 7 ASP OD2 O 1.313 4.196 -11.057 1.00 . A A . 329 ASP OD2 1 1
1 100 1 1 8 ASP C C -3.637 6.885 -10.628 1.00 . A A . 330 ASP C 1 1
1 101 1 1 8 ASP CA C -2.629 6.154 -11.498 1.00 . A A . 330 ASP CA 1 1
1 102 1 1 8 ASP CB C -3.184 6.056 -12.925 1.00 . A A . 330 ASP CB 1 1
1 103 1 1 8 ASP CG C -2.236 5.382 -13.897 1.00 . A A . 330 ASP CG 1 1
1 104 1 1 8 ASP H H -2.767 4.048 -11.386 1.00 . A A . 330 ASP H 1 1
1 105 1 1 8 ASP HA H -1.704 6.710 -11.516 1.00 . A A . 330 ASP HA 1 1
1 106 1 1 8 ASP HB2 H -4.103 5.489 -12.906 1.00 . A A . 330 ASP HB2 1 1
1 107 1 1 8 ASP HB3 H -3.393 7.053 -13.284 1.00 . A A . 330 ASP HB3 1 1
1 108 1 1 8 ASP N N -2.358 4.826 -10.957 1.00 . A A . 330 ASP N 1 1
1 109 1 1 8 ASP O O -4.759 6.418 -10.439 1.00 . A A . 330 ASP O 1 1
1 110 1 1 8 ASP OD1 O -2.067 4.151 -13.810 1.00 . A A . 330 ASP OD1 1 1
1 111 1 1 8 ASP OD2 O -1.679 6.075 -14.774 1.00 . A A . 330 ASP OD2 1 1
1 112 1 1 9 SER C C -5.014 9.705 -10.141 1.00 . A A . 331 SER C 1 1
1 113 1 1 9 SER CA C -4.137 8.814 -9.271 1.00 . A A . 331 SER CA 1 1
1 114 1 1 9 SER CB C -3.337 9.659 -8.276 1.00 . A A . 331 SER CB 1 1
1 115 1 1 9 SER H H -2.331 8.345 -10.264 1.00 . A A . 331 SER H 1 1
1 116 1 1 9 SER HA H -4.770 8.132 -8.727 1.00 . A A . 331 SER HA 1 1
1 117 1 1 9 SER HB2 H -2.685 10.326 -8.819 1.00 . A A . 331 SER HB2 1 1
1 118 1 1 9 SER HB3 H -4.017 10.237 -7.668 1.00 . A A . 331 SER HB3 1 1
1 119 1 1 9 SER HG H -1.775 8.542 -7.924 1.00 . A A . 331 SER HG 1 1
1 120 1 1 9 SER N N -3.244 8.023 -10.098 1.00 . A A . 331 SER N 1 1
1 121 1 1 9 SER O O -6.105 10.107 -9.735 1.00 . A A . 331 SER O 1 1
1 122 1 1 9 SER OG O -2.547 8.840 -7.430 1.00 . A A . 331 SER OG 1 1
1 123 1 1 10 GLU C C -6.647 10.354 -12.567 1.00 . A A . 332 GLU C 1 1
1 124 1 1 10 GLU CA C -5.227 10.842 -12.306 1.00 . A A . 332 GLU CA 1 1
1 125 1 1 10 GLU CB C -4.465 10.928 -13.640 1.00 . A A . 332 GLU CB 1 1
1 126 1 1 10 GLU CD C -2.094 10.237 -13.079 1.00 . A A . 332 GLU CD 1 1
1 127 1 1 10 GLU CG C -3.007 11.362 -13.520 1.00 . A A . 332 GLU CG 1 1
1 128 1 1 10 GLU H H -3.655 9.605 -11.595 1.00 . A A . 332 GLU H 1 1
1 129 1 1 10 GLU HA H -5.282 11.830 -11.876 1.00 . A A . 332 GLU HA 1 1
1 130 1 1 10 GLU HB2 H -4.485 9.957 -14.111 1.00 . A A . 332 GLU HB2 1 1
1 131 1 1 10 GLU HB3 H -4.973 11.633 -14.280 1.00 . A A . 332 GLU HB3 1 1
1 132 1 1 10 GLU HG2 H -2.671 11.719 -14.481 1.00 . A A . 332 GLU HG2 1 1
1 133 1 1 10 GLU HG3 H -2.943 12.162 -12.799 1.00 . A A . 332 GLU HG3 1 1
1 134 1 1 10 GLU N N -4.530 9.983 -11.349 1.00 . A A . 332 GLU N 1 1
1 135 1 1 10 GLU O O -7.585 11.142 -12.597 1.00 . A A . 332 GLU O 1 1
1 136 1 1 10 GLU OE1 O -1.604 9.494 -13.950 1.00 . A A . 332 GLU OE1 1 1
1 137 1 1 10 GLU OE2 O -1.876 10.086 -11.861 1.00 . A A . 332 GLU OE2 1 1
1 138 1 1 11 THR C C -9.014 8.635 -11.815 1.00 . A A . 333 THR C 1 1
1 139 1 1 11 THR CA C -8.087 8.456 -13.008 1.00 . A A . 333 THR CA 1 1
1 140 1 1 11 THR CB C -7.938 6.963 -13.306 1.00 . A A . 333 THR CB 1 1
1 141 1 1 11 THR CG2 C -7.382 6.745 -14.699 1.00 . A A . 333 THR CG2 1 1
1 142 1 1 11 THR H H -6.016 8.461 -12.713 1.00 . A A . 333 THR H 1 1
1 143 1 1 11 THR HA H -8.520 8.938 -13.871 1.00 . A A . 333 THR HA 1 1
1 144 1 1 11 THR HB H -8.907 6.501 -13.236 1.00 . A A . 333 THR HB 1 1
1 145 1 1 11 THR HG1 H -7.296 5.436 -12.230 1.00 . A A . 333 THR HG1 1 1
1 146 1 1 11 THR HG21 H -8.069 7.145 -15.427 1.00 . A A . 333 THR HG21 1 1
1 147 1 1 11 THR HG22 H -7.249 5.689 -14.871 1.00 . A A . 333 THR HG22 1 1
1 148 1 1 11 THR HG23 H -6.430 7.249 -14.787 1.00 . A A . 333 THR HG23 1 1
1 149 1 1 11 THR N N -6.796 9.052 -12.750 1.00 . A A . 333 THR N 1 1
1 150 1 1 11 THR O O -10.216 8.854 -11.977 1.00 . A A . 333 THR O 1 1
1 151 1 1 11 THR OG1 O -7.064 6.369 -12.336 1.00 . A A . 333 THR OG1 1 1
1 152 1 1 12 SER C C -10.294 7.667 -9.256 1.00 . A A . 334 SER C 1 1
1 153 1 1 12 SER CA C -9.166 8.682 -9.365 1.00 . A A . 334 SER CA 1 1
1 154 1 1 12 SER CB C -9.702 10.098 -9.233 1.00 . A A . 334 SER CB 1 1
1 155 1 1 12 SER H H -7.472 8.376 -10.578 1.00 . A A . 334 SER H 1 1
1 156 1 1 12 SER HA H -8.480 8.493 -8.558 1.00 . A A . 334 SER HA 1 1
1 157 1 1 12 SER HB2 H -10.414 10.273 -10.023 1.00 . A A . 334 SER HB2 1 1
1 158 1 1 12 SER HB3 H -10.183 10.200 -8.272 1.00 . A A . 334 SER HB3 1 1
1 159 1 1 12 SER HG H -7.820 10.603 -9.546 1.00 . A A . 334 SER HG 1 1
1 160 1 1 12 SER N N -8.435 8.537 -10.614 1.00 . A A . 334 SER N 1 1
1 161 1 1 12 SER O O -11.273 7.880 -8.537 1.00 . A A . 334 SER O 1 1
1 162 1 1 12 SER OG O -8.651 11.053 -9.336 1.00 . A A . 334 SER OG 1 1
1 163 1 1 13 ASN C C -11.051 4.720 -8.617 1.00 . A A . 335 ASN C 1 1
1 164 1 1 13 ASN CA C -11.132 5.499 -9.922 1.00 . A A . 335 ASN CA 1 1
1 165 1 1 13 ASN CB C -10.946 4.554 -11.119 1.00 . A A . 335 ASN CB 1 1
1 166 1 1 13 ASN CG C -9.638 3.781 -11.052 1.00 . A A . 335 ASN CG 1 1
1 167 1 1 13 ASN H H -9.326 6.434 -10.486 1.00 . A A . 335 ASN H 1 1
1 168 1 1 13 ASN HA H -12.095 5.974 -9.989 1.00 . A A . 335 ASN HA 1 1
1 169 1 1 13 ASN HB2 H -11.760 3.845 -11.138 1.00 . A A . 335 ASN HB2 1 1
1 170 1 1 13 ASN HB3 H -10.956 5.132 -12.030 1.00 . A A . 335 ASN HB3 1 1
1 171 1 1 13 ASN HD21 H -10.541 2.310 -10.095 1.00 . A A . 335 ASN HD21 1 1
1 172 1 1 13 ASN HD22 H -8.847 2.087 -10.369 1.00 . A A . 335 ASN HD22 1 1
1 173 1 1 13 ASN N N -10.133 6.551 -9.942 1.00 . A A . 335 ASN N 1 1
1 174 1 1 13 ASN ND2 N -9.680 2.613 -10.454 1.00 . A A . 335 ASN ND2 1 1
1 175 1 1 13 ASN O O -11.929 3.930 -8.293 1.00 . A A . 335 ASN O 1 1
1 176 1 1 13 ASN OD1 O -8.606 4.236 -11.543 1.00 . A A . 335 ASN OD1 1 1
1 177 1 1 14 TRP C C -9.955 5.246 -5.454 1.00 . A A . 336 TRP C 1 1
1 178 1 1 14 TRP CA C -9.790 4.274 -6.608 1.00 . A A . 336 TRP CA 1 1
1 179 1 1 14 TRP CB C -8.420 3.574 -6.560 1.00 . A A . 336 TRP CB 1 1
1 180 1 1 14 TRP CD1 C -6.860 4.856 -8.136 1.00 . A A . 336 TRP CD1 1 1
1 181 1 1 14 TRP CD2 C -6.343 5.063 -5.971 1.00 . A A . 336 TRP CD2 1 1
1 182 1 1 14 TRP CE2 C -5.424 5.811 -6.725 1.00 . A A . 336 TRP CE2 1 1
1 183 1 1 14 TRP CE3 C -6.215 5.043 -4.581 1.00 . A A . 336 TRP CE3 1 1
1 184 1 1 14 TRP CG C -7.261 4.466 -6.892 1.00 . A A . 336 TRP CG 1 1
1 185 1 1 14 TRP CH2 C -4.287 6.493 -4.775 1.00 . A A . 336 TRP CH2 1 1
1 186 1 1 14 TRP CZ2 C -4.389 6.531 -6.138 1.00 . A A . 336 TRP CZ2 1 1
1 187 1 1 14 TRP CZ3 C -5.186 5.757 -3.999 1.00 . A A . 336 TRP CZ3 1 1
1 188 1 1 14 TRP H H -9.319 5.595 -8.190 1.00 . A A . 336 TRP H 1 1
1 189 1 1 14 TRP HA H -10.566 3.527 -6.525 1.00 . A A . 336 TRP HA 1 1
1 190 1 1 14 TRP HB2 H -8.260 3.184 -5.565 1.00 . A A . 336 TRP HB2 1 1
1 191 1 1 14 TRP HB3 H -8.421 2.752 -7.261 1.00 . A A . 336 TRP HB3 1 1
1 192 1 1 14 TRP HD1 H -7.353 4.565 -9.052 1.00 . A A . 336 TRP HD1 1 1
1 193 1 1 14 TRP HE1 H -5.294 6.078 -8.809 1.00 . A A . 336 TRP HE1 1 1
1 194 1 1 14 TRP HE3 H -6.901 4.481 -3.963 1.00 . A A . 336 TRP HE3 1 1
1 195 1 1 14 TRP HH2 H -3.500 7.036 -4.277 1.00 . A A . 336 TRP HH2 1 1
1 196 1 1 14 TRP HZ2 H -3.686 7.105 -6.720 1.00 . A A . 336 TRP HZ2 1 1
1 197 1 1 14 TRP HZ3 H -5.069 5.754 -2.925 1.00 . A A . 336 TRP HZ3 1 1
1 198 1 1 14 TRP N N -9.985 4.949 -7.875 1.00 . A A . 336 TRP N 1 1
1 199 1 1 14 TRP NE1 N -5.765 5.669 -8.042 1.00 . A A . 336 TRP NE1 1 1
1 200 1 1 14 TRP O O -10.538 4.911 -4.432 1.00 . A A . 336 TRP O 1 1
1 201 1 1 15 ILE C C -11.031 7.784 -4.272 1.00 . A A . 337 ILE C 1 1
1 202 1 1 15 ILE CA C -9.570 7.515 -4.624 1.00 . A A . 337 ILE CA 1 1
1 203 1 1 15 ILE CB C -8.910 8.824 -5.120 1.00 . A A . 337 ILE CB 1 1
1 204 1 1 15 ILE CD1 C -6.839 9.674 -6.329 1.00 . A A . 337 ILE CD1 1 1
1 205 1 1 15 ILE CG1 C -7.476 8.547 -5.546 1.00 . A A . 337 ILE CG1 1 1
1 206 1 1 15 ILE CG2 C -8.932 9.887 -4.025 1.00 . A A . 337 ILE CG2 1 1
1 207 1 1 15 ILE H H -9.024 6.670 -6.485 1.00 . A A . 337 ILE H 1 1
1 208 1 1 15 ILE HA H -9.050 7.177 -3.741 1.00 . A A . 337 ILE HA 1 1
1 209 1 1 15 ILE HB H -9.465 9.193 -5.967 1.00 . A A . 337 ILE HB 1 1
1 210 1 1 15 ILE HD11 H -7.408 9.847 -7.230 1.00 . A A . 337 ILE HD11 1 1
1 211 1 1 15 ILE HD12 H -5.828 9.402 -6.588 1.00 . A A . 337 ILE HD12 1 1
1 212 1 1 15 ILE HD13 H -6.832 10.571 -5.728 1.00 . A A . 337 ILE HD13 1 1
1 213 1 1 15 ILE HG12 H -6.879 8.380 -4.662 1.00 . A A . 337 ILE HG12 1 1
1 214 1 1 15 ILE HG13 H -7.458 7.656 -6.155 1.00 . A A . 337 ILE HG13 1 1
1 215 1 1 15 ILE HG21 H -9.953 10.073 -3.725 1.00 . A A . 337 ILE HG21 1 1
1 216 1 1 15 ILE HG22 H -8.489 10.799 -4.397 1.00 . A A . 337 ILE HG22 1 1
1 217 1 1 15 ILE HG23 H -8.367 9.536 -3.177 1.00 . A A . 337 ILE HG23 1 1
1 218 1 1 15 ILE N N -9.471 6.466 -5.641 1.00 . A A . 337 ILE N 1 1
1 219 1 1 15 ILE O O -11.345 8.210 -3.172 1.00 . A A . 337 ILE O 1 1
1 220 1 1 16 ALA C C -13.886 6.987 -3.780 1.00 . A A . 338 ALA C 1 1
1 221 1 1 16 ALA CA C -13.349 7.681 -5.042 1.00 . A A . 338 ALA CA 1 1
1 222 1 1 16 ALA CB C -14.087 7.176 -6.271 1.00 . A A . 338 ALA CB 1 1
1 223 1 1 16 ALA H H -11.589 7.135 -6.068 1.00 . A A . 338 ALA H 1 1
1 224 1 1 16 ALA HA H -13.533 8.743 -4.958 1.00 . A A . 338 ALA HA 1 1
1 225 1 1 16 ALA HB1 H -13.915 6.115 -6.381 1.00 . A A . 338 ALA HB1 1 1
1 226 1 1 16 ALA HB2 H -13.723 7.693 -7.147 1.00 . A A . 338 ALA HB2 1 1
1 227 1 1 16 ALA HB3 H -15.146 7.359 -6.159 1.00 . A A . 338 ALA HB3 1 1
1 228 1 1 16 ALA N N -11.915 7.489 -5.215 1.00 . A A . 338 ALA N 1 1
1 229 1 1 16 ALA O O -14.881 7.426 -3.203 1.00 . A A . 338 ALA O 1 1
1 230 1 1 17 ALA C C -12.550 4.510 -1.406 1.00 . A A . 339 ALA C 1 1
1 231 1 1 17 ALA CA C -13.690 5.179 -2.172 1.00 . A A . 339 ALA CA 1 1
1 232 1 1 17 ALA CB C -14.725 4.145 -2.578 1.00 . A A . 339 ALA CB 1 1
1 233 1 1 17 ALA H H -12.430 5.602 -3.832 1.00 . A A . 339 ALA H 1 1
1 234 1 1 17 ALA HA H -14.166 5.890 -1.517 1.00 . A A . 339 ALA HA 1 1
1 235 1 1 17 ALA HB1 H -15.535 4.631 -3.102 1.00 . A A . 339 ALA HB1 1 1
1 236 1 1 17 ALA HB2 H -15.108 3.658 -1.694 1.00 . A A . 339 ALA HB2 1 1
1 237 1 1 17 ALA HB3 H -14.267 3.411 -3.223 1.00 . A A . 339 ALA HB3 1 1
1 238 1 1 17 ALA N N -13.227 5.907 -3.349 1.00 . A A . 339 ALA N 1 1
1 239 1 1 17 ALA O O -12.791 3.691 -0.517 1.00 . A A . 339 ALA O 1 1
1 240 1 1 18 ASN C C -9.263 5.300 -0.468 1.00 . A A . 340 ASN C 1 1
1 241 1 1 18 ASN CA C -10.178 4.247 -1.047 1.00 . A A . 340 ASN CA 1 1
1 242 1 1 18 ASN CB C -9.392 3.338 -2.003 1.00 . A A . 340 ASN CB 1 1
1 243 1 1 18 ASN CG C -10.207 2.156 -2.495 1.00 . A A . 340 ASN CG 1 1
1 244 1 1 18 ASN H H -11.169 5.534 -2.423 1.00 . A A . 340 ASN H 1 1
1 245 1 1 18 ASN HA H -10.564 3.646 -0.237 1.00 . A A . 340 ASN HA 1 1
1 246 1 1 18 ASN HB2 H -9.083 3.916 -2.864 1.00 . A A . 340 ASN HB2 1 1
1 247 1 1 18 ASN HB3 H -8.516 2.964 -1.495 1.00 . A A . 340 ASN HB3 1 1
1 248 1 1 18 ASN HD21 H -10.874 3.239 -4.006 1.00 . A A . 340 ASN HD21 1 1
1 249 1 1 18 ASN HD22 H -11.454 1.610 -3.941 1.00 . A A . 340 ASN HD22 1 1
1 250 1 1 18 ASN N N -11.320 4.860 -1.725 1.00 . A A . 340 ASN N 1 1
1 251 1 1 18 ASN ND2 N -10.917 2.349 -3.587 1.00 . A A . 340 ASN ND2 1 1
1 252 1 1 18 ASN O O -8.301 4.986 0.243 1.00 . A A . 340 ASN O 1 1
1 253 1 1 18 ASN OD1 O -10.203 1.081 -1.893 1.00 . A A . 340 ASN OD1 1 1
1 254 1 1 19 THR C C -9.549 8.936 -0.233 1.00 . A A . 341 THR C 1 1
1 255 1 1 19 THR CA C -8.745 7.647 -0.290 1.00 . A A . 341 THR CA 1 1
1 256 1 1 19 THR CB C -7.535 7.858 -1.222 1.00 . A A . 341 THR CB 1 1
1 257 1 1 19 THR CG2 C -6.245 7.694 -0.460 1.00 . A A . 341 THR CG2 1 1
1 258 1 1 19 THR H H -10.358 6.749 -1.299 1.00 . A A . 341 THR H 1 1
1 259 1 1 19 THR HA H -8.380 7.408 0.696 1.00 . A A . 341 THR HA 1 1
1 260 1 1 19 THR HB H -7.574 8.858 -1.620 1.00 . A A . 341 THR HB 1 1
1 261 1 1 19 THR HG1 H -6.685 6.592 -2.474 1.00 . A A . 341 THR HG1 1 1
1 262 1 1 19 THR HG21 H -6.170 8.488 0.271 1.00 . A A . 341 THR HG21 1 1
1 263 1 1 19 THR HG22 H -5.413 7.761 -1.147 1.00 . A A . 341 THR HG22 1 1
1 264 1 1 19 THR HG23 H -6.234 6.738 0.040 1.00 . A A . 341 THR HG23 1 1
1 265 1 1 19 THR N N -9.562 6.549 -0.758 1.00 . A A . 341 THR N 1 1
1 266 1 1 19 THR O O -10.690 8.981 -0.679 1.00 . A A . 341 THR O 1 1
1 267 1 1 19 THR OG1 O -7.574 6.917 -2.306 1.00 . A A . 341 THR OG1 1 1
1 268 1 1 20 LYS C C -8.514 12.349 0.245 1.00 . A A . 342 LYS C 1 1
1 269 1 1 20 LYS CA C -9.578 11.281 0.395 1.00 . A A . 342 LYS CA 1 1
1 270 1 1 20 LYS CB C -10.386 11.493 1.701 1.00 . A A . 342 LYS CB 1 1
1 271 1 1 20 LYS CD C -12.614 11.041 2.849 1.00 . A A . 342 LYS CD 1 1
1 272 1 1 20 LYS CE C -12.060 11.256 4.251 1.00 . A A . 342 LYS CE 1 1
1 273 1 1 20 LYS CG C -11.556 10.527 1.872 1.00 . A A . 342 LYS CG 1 1
1 274 1 1 20 LYS H H -8.057 9.868 0.715 1.00 . A A . 342 LYS H 1 1
1 275 1 1 20 LYS HA H -10.244 11.345 -0.450 1.00 . A A . 342 LYS HA 1 1
1 276 1 1 20 LYS HB2 H -9.722 11.371 2.543 1.00 . A A . 342 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H -10.777 12.501 1.706 1.00 . A A . 342 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H -12.994 11.984 2.483 1.00 . A A . 342 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H -13.421 10.327 2.894 1.00 . A A . 342 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H -11.477 10.394 4.537 1.00 . A A . 342 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H -11.426 12.133 4.245 1.00 . A A . 342 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H -12.020 10.371 0.910 1.00 . A A . 342 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H -11.172 9.585 2.236 1.00 . A A . 342 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H -13.733 12.284 4.976 1.00 . A A . 342 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H -12.748 11.633 6.189 1.00 . A A . 342 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H -13.758 10.624 5.288 1.00 . A A . 342 LYS HZ3 1 1
1 287 1 1 20 LYS N N -8.954 9.972 0.337 1.00 . A A . 342 LYS N 1 1
1 288 1 1 20 LYS NZ N -13.148 11.464 5.241 1.00 . A A . 342 LYS NZ 1 1
1 289 1 1 20 LYS O O -7.325 12.034 0.105 1.00 . A A . 342 LYS O 1 1
1 290 1 1 21 GLU C C -8.021 15.614 1.307 1.00 . A A . 343 GLU C 1 1
1 291 1 1 21 GLU CA C -7.993 14.695 0.104 1.00 . A A . 343 GLU CA 1 1
1 292 1 1 21 GLU CB C -8.338 15.497 -1.146 1.00 . A A . 343 GLU CB 1 1
1 293 1 1 21 GLU CD C -8.791 15.513 -3.610 1.00 . A A . 343 GLU CD 1 1
1 294 1 1 21 GLU CG C -8.331 14.693 -2.430 1.00 . A A . 343 GLU CG 1 1
1 295 1 1 21 GLU H H -9.875 13.786 0.402 1.00 . A A . 343 GLU H 1 1
1 296 1 1 21 GLU HA H -7.001 14.286 -0.008 1.00 . A A . 343 GLU HA 1 1
1 297 1 1 21 GLU HB2 H -9.323 15.922 -1.023 1.00 . A A . 343 GLU HB2 1 1
1 298 1 1 21 GLU HB3 H -7.623 16.301 -1.248 1.00 . A A . 343 GLU HB3 1 1
1 299 1 1 21 GLU HG2 H -7.324 14.347 -2.619 1.00 . A A . 343 GLU HG2 1 1
1 300 1 1 21 GLU HG3 H -8.989 13.844 -2.315 1.00 . A A . 343 GLU HG3 1 1
1 301 1 1 21 GLU N N -8.921 13.593 0.268 1.00 . A A . 343 GLU N 1 1
1 302 1 1 21 GLU O O -8.863 15.468 2.199 1.00 . A A . 343 GLU O 1 1
1 303 1 1 21 GLU OE1 O -9.983 15.874 -3.661 1.00 . A A . 343 GLU OE1 1 1
1 304 1 1 21 GLU OE2 O -7.961 15.816 -4.487 1.00 . A A . 343 GLU OE2 1 1
1 305 1 1 22 CYS C C -8.188 18.518 2.223 1.00 . A A . 344 CYS C 1 1
1 306 1 1 22 CYS CA C -7.021 17.553 2.370 1.00 . A A . 344 CYS CA 1 1
1 307 1 1 22 CYS CB C -5.688 18.309 2.278 1.00 . A A . 344 CYS CB 1 1
1 308 1 1 22 CYS H H -6.419 16.563 0.615 1.00 . A A . 344 CYS H 1 1
1 309 1 1 22 CYS HA H -7.083 17.053 3.324 1.00 . A A . 344 CYS HA 1 1
1 310 1 1 22 CYS HB2 H -4.881 17.606 2.434 1.00 . A A . 344 CYS HB2 1 1
1 311 1 1 22 CYS HB3 H -5.596 18.735 1.290 1.00 . A A . 344 CYS HB3 1 1
1 312 1 1 22 CYS N N -7.089 16.553 1.329 1.00 . A A . 344 CYS N 1 1
1 313 1 1 22 CYS O O -8.448 19.016 1.142 1.00 . A A . 344 CYS O 1 1
1 314 1 1 22 CYS SG S -5.476 19.659 3.491 1.00 . A A . 344 CYS SG 1 1
1 315 1 1 23 PRO C C -9.596 21.166 3.230 1.00 . A A . 345 PRO C 1 1
1 316 1 1 23 PRO CA C -10.037 19.706 3.273 1.00 . A A . 345 PRO CA 1 1
1 317 1 1 23 PRO CB C -10.757 19.405 4.582 1.00 . A A . 345 PRO CB 1 1
1 318 1 1 23 PRO CD C -8.659 18.247 4.641 1.00 . A A . 345 PRO CD 1 1
1 319 1 1 23 PRO CG C -9.682 18.937 5.502 1.00 . A A . 345 PRO CG 1 1
1 320 1 1 23 PRO HA H -10.686 19.502 2.436 1.00 . A A . 345 PRO HA 1 1
1 321 1 1 23 PRO HB2 H -11.235 20.301 4.950 1.00 . A A . 345 PRO HB2 1 1
1 322 1 1 23 PRO HB3 H -11.496 18.635 4.419 1.00 . A A . 345 PRO HB3 1 1
1 323 1 1 23 PRO HD2 H -7.661 18.489 4.977 1.00 . A A . 345 PRO HD2 1 1
1 324 1 1 23 PRO HD3 H -8.806 17.177 4.645 1.00 . A A . 345 PRO HD3 1 1
1 325 1 1 23 PRO HG2 H -9.237 19.783 6.004 1.00 . A A . 345 PRO HG2 1 1
1 326 1 1 23 PRO HG3 H -10.091 18.245 6.224 1.00 . A A . 345 PRO HG3 1 1
1 327 1 1 23 PRO N N -8.899 18.797 3.303 1.00 . A A . 345 PRO N 1 1
1 328 1 1 23 PRO O O -10.427 22.080 3.204 1.00 . A A . 345 PRO O 1 1
1 329 1 1 24 LYS C C -7.156 23.040 1.823 1.00 . A A . 346 LYS C 1 1
1 330 1 1 24 LYS CA C -7.728 22.693 3.201 1.00 . A A . 346 LYS CA 1 1
1 331 1 1 24 LYS CB C -6.670 22.805 4.306 1.00 . A A . 346 LYS CB 1 1
1 332 1 1 24 LYS CD C -4.959 24.300 5.401 1.00 . A A . 346 LYS CD 1 1
1 333 1 1 24 LYS CE C -5.940 24.933 6.388 1.00 . A A . 346 LYS CE 1 1
1 334 1 1 24 LYS CG C -5.633 23.893 4.093 1.00 . A A . 346 LYS CG 1 1
1 335 1 1 24 LYS H H -7.683 20.602 3.211 1.00 . A A . 346 LYS H 1 1
1 336 1 1 24 LYS HA H -8.524 23.386 3.422 1.00 . A A . 346 LYS HA 1 1
1 337 1 1 24 LYS HB2 H -7.172 22.991 5.240 1.00 . A A . 346 LYS HB2 1 1
1 338 1 1 24 LYS HB3 H -6.153 21.858 4.379 1.00 . A A . 346 LYS HB3 1 1
1 339 1 1 24 LYS HD2 H -4.530 23.421 5.857 1.00 . A A . 346 LYS HD2 1 1
1 340 1 1 24 LYS HD3 H -4.173 25.008 5.182 1.00 . A A . 346 LYS HD3 1 1
1 341 1 1 24 LYS HE2 H -6.784 24.277 6.523 1.00 . A A . 346 LYS HE2 1 1
1 342 1 1 24 LYS HE3 H -5.437 25.060 7.336 1.00 . A A . 346 LYS HE3 1 1
1 343 1 1 24 LYS HG2 H -4.875 23.477 3.445 1.00 . A A . 346 LYS HG2 1 1
1 344 1 1 24 LYS HG3 H -6.086 24.746 3.620 1.00 . A A . 346 LYS HG3 1 1
1 345 1 1 24 LYS HZ1 H -7.197 26.592 6.535 1.00 . A A . 346 LYS HZ1 1 1
1 346 1 1 24 LYS HZ2 H -6.779 26.193 4.950 1.00 . A A . 346 LYS HZ2 1 1
1 347 1 1 24 LYS HZ3 H -5.654 26.951 5.954 1.00 . A A . 346 LYS HZ3 1 1
1 348 1 1 24 LYS N N -8.293 21.372 3.215 1.00 . A A . 346 LYS N 1 1
1 349 1 1 24 LYS NZ N -6.426 26.254 5.924 1.00 . A A . 346 LYS NZ 1 1
1 350 1 1 24 LYS O O -7.544 24.045 1.221 1.00 . A A . 346 LYS O 1 1
1 351 1 1 25 CYS C C -6.100 21.462 -1.038 1.00 . A A . 347 CYS C 1 1
1 352 1 1 25 CYS CA C -5.638 22.462 0.020 1.00 . A A . 347 CYS CA 1 1
1 353 1 1 25 CYS CB C -4.118 22.440 0.149 1.00 . A A . 347 CYS CB 1 1
1 354 1 1 25 CYS H H -6.004 21.411 1.833 1.00 . A A . 347 CYS H 1 1
1 355 1 1 25 CYS HA H -5.942 23.450 -0.292 1.00 . A A . 347 CYS HA 1 1
1 356 1 1 25 CYS HB2 H -3.685 22.601 -0.822 1.00 . A A . 347 CYS HB2 1 1
1 357 1 1 25 CYS HB3 H -3.809 23.233 0.813 1.00 . A A . 347 CYS HB3 1 1
1 358 1 1 25 CYS N N -6.259 22.208 1.320 1.00 . A A . 347 CYS N 1 1
1 359 1 1 25 CYS O O -5.830 21.634 -2.238 1.00 . A A . 347 CYS O 1 1
1 360 1 1 25 CYS SG S -3.445 20.886 0.789 1.00 . A A . 347 CYS SG 1 1
1 361 1 1 26 HIS C C -6.217 18.635 -2.177 1.00 . A A . 348 HIS C 1 1
1 362 1 1 26 HIS CA C -7.315 19.378 -1.452 1.00 . A A . 348 HIS CA 1 1
1 363 1 1 26 HIS CB C -8.377 19.900 -2.423 1.00 . A A . 348 HIS CB 1 1
1 364 1 1 26 HIS CD2 C -10.019 21.374 -1.096 1.00 . A A . 348 HIS CD2 1 1
1 365 1 1 26 HIS CE1 C -11.675 19.961 -1.034 1.00 . A A . 348 HIS CE1 1 1
1 366 1 1 26 HIS CG C -9.668 20.245 -1.751 1.00 . A A . 348 HIS CG 1 1
1 367 1 1 26 HIS H H -6.975 20.370 0.372 1.00 . A A . 348 HIS H 1 1
1 368 1 1 26 HIS HA H -7.793 18.668 -0.790 1.00 . A A . 348 HIS HA 1 1
1 369 1 1 26 HIS HB2 H -8.004 20.787 -2.910 1.00 . A A . 348 HIS HB2 1 1
1 370 1 1 26 HIS HB3 H -8.577 19.143 -3.166 1.00 . A A . 348 HIS HB3 1 1
1 371 1 1 26 HIS HD2 H -9.413 22.256 -0.956 1.00 . A A . 348 HIS HD2 1 1
1 372 1 1 26 HIS HE1 H -12.640 19.523 -0.822 1.00 . A A . 348 HIS HE1 1 1
1 373 1 1 26 HIS HE2 H -11.738 21.723 0.053 1.00 . A A . 348 HIS HE2 1 1
1 374 1 1 26 HIS N N -6.796 20.433 -0.588 1.00 . A A . 348 HIS N 1 1
1 375 1 1 26 HIS ND1 N -10.715 19.354 -1.710 1.00 . A A . 348 HIS ND1 1 1
1 376 1 1 26 HIS NE2 N -11.298 21.185 -0.643 1.00 . A A . 348 HIS NE2 1 1
1 377 1 1 26 HIS O O -6.185 18.571 -3.410 1.00 . A A . 348 HIS O 1 1
1 378 1 1 27 VAL C C -4.553 15.817 -1.603 1.00 . A A . 349 VAL C 1 1
1 379 1 1 27 VAL CA C -4.245 17.272 -1.932 1.00 . A A . 349 VAL CA 1 1
1 380 1 1 27 VAL CB C -2.859 17.674 -1.349 1.00 . A A . 349 VAL CB 1 1
1 381 1 1 27 VAL CG1 C -2.845 17.547 0.155 1.00 . A A . 349 VAL CG1 1 1
1 382 1 1 27 VAL CG2 C -1.740 16.849 -1.969 1.00 . A A . 349 VAL CG2 1 1
1 383 1 1 27 VAL H H -5.355 18.237 -0.438 1.00 . A A . 349 VAL H 1 1
1 384 1 1 27 VAL HA H -4.232 17.399 -3.003 1.00 . A A . 349 VAL HA 1 1
1 385 1 1 27 VAL HB H -2.678 18.713 -1.585 1.00 . A A . 349 VAL HB 1 1
1 386 1 1 27 VAL HG11 H -3.516 18.282 0.577 1.00 . A A . 349 VAL HG11 1 1
1 387 1 1 27 VAL HG12 H -1.845 17.716 0.524 1.00 . A A . 349 VAL HG12 1 1
1 388 1 1 27 VAL HG13 H -3.173 16.557 0.436 1.00 . A A . 349 VAL HG13 1 1
1 389 1 1 27 VAL HG21 H -0.795 17.147 -1.541 1.00 . A A . 349 VAL HG21 1 1
1 390 1 1 27 VAL HG22 H -1.720 17.012 -3.037 1.00 . A A . 349 VAL HG22 1 1
1 391 1 1 27 VAL HG23 H -1.913 15.801 -1.768 1.00 . A A . 349 VAL HG23 1 1
1 392 1 1 27 VAL N N -5.308 18.089 -1.405 1.00 . A A . 349 VAL N 1 1
1 393 1 1 27 VAL O O -5.081 15.530 -0.532 1.00 . A A . 349 VAL O 1 1
1 394 1 1 28 THR C C -3.690 12.990 -1.135 1.00 . A A . 350 THR C 1 1
1 395 1 1 28 THR CA C -4.531 13.510 -2.296 1.00 . A A . 350 THR CA 1 1
1 396 1 1 28 THR CB C -4.227 12.689 -3.551 1.00 . A A . 350 THR CB 1 1
1 397 1 1 28 THR CG2 C -4.938 11.347 -3.497 1.00 . A A . 350 THR CG2 1 1
1 398 1 1 28 THR H H -3.873 15.194 -3.375 1.00 . A A . 350 THR H 1 1
1 399 1 1 28 THR HA H -5.578 13.392 -2.051 1.00 . A A . 350 THR HA 1 1
1 400 1 1 28 THR HB H -3.164 12.523 -3.606 1.00 . A A . 350 THR HB 1 1
1 401 1 1 28 THR HG1 H -5.324 14.067 -4.452 1.00 . A A . 350 THR HG1 1 1
1 402 1 1 28 THR HG21 H -6.004 11.511 -3.436 1.00 . A A . 350 THR HG21 1 1
1 403 1 1 28 THR HG22 H -4.606 10.799 -2.629 1.00 . A A . 350 THR HG22 1 1
1 404 1 1 28 THR HG23 H -4.710 10.784 -4.390 1.00 . A A . 350 THR HG23 1 1
1 405 1 1 28 THR N N -4.269 14.915 -2.521 1.00 . A A . 350 THR N 1 1
1 406 1 1 28 THR O O -2.461 13.017 -1.185 1.00 . A A . 350 THR O 1 1
1 407 1 1 28 THR OG1 O -4.667 13.412 -4.712 1.00 . A A . 350 THR OG1 1 1
1 408 1 1 29 ILE C C -4.017 10.556 1.219 1.00 . A A . 351 ILE C 1 1
1 409 1 1 29 ILE CA C -3.683 12.024 1.075 1.00 . A A . 351 ILE CA 1 1
1 410 1 1 29 ILE CB C -4.121 12.769 2.363 1.00 . A A . 351 ILE CB 1 1
1 411 1 1 29 ILE CD1 C -6.148 13.242 3.826 1.00 . A A . 351 ILE CD1 1 1
1 412 1 1 29 ILE CG1 C -5.574 12.442 2.689 1.00 . A A . 351 ILE CG1 1 1
1 413 1 1 29 ILE CG2 C -3.939 14.276 2.209 1.00 . A A . 351 ILE CG2 1 1
1 414 1 1 29 ILE H H -5.339 12.534 -0.104 1.00 . A A . 351 ILE H 1 1
1 415 1 1 29 ILE HA H -2.617 12.142 0.943 1.00 . A A . 351 ILE HA 1 1
1 416 1 1 29 ILE HB H -3.496 12.426 3.174 1.00 . A A . 351 ILE HB 1 1
1 417 1 1 29 ILE HD11 H -7.154 12.912 4.030 1.00 . A A . 351 ILE HD11 1 1
1 418 1 1 29 ILE HD12 H -6.159 14.287 3.552 1.00 . A A . 351 ILE HD12 1 1
1 419 1 1 29 ILE HD13 H -5.535 13.105 4.706 1.00 . A A . 351 ILE HD13 1 1
1 420 1 1 29 ILE HG12 H -6.177 12.622 1.816 1.00 . A A . 351 ILE HG12 1 1
1 421 1 1 29 ILE HG13 H -5.635 11.396 2.950 1.00 . A A . 351 ILE HG13 1 1
1 422 1 1 29 ILE HG21 H -4.633 14.645 1.468 1.00 . A A . 351 ILE HG21 1 1
1 423 1 1 29 ILE HG22 H -2.935 14.490 1.889 1.00 . A A . 351 ILE HG22 1 1
1 424 1 1 29 ILE HG23 H -4.132 14.761 3.153 1.00 . A A . 351 ILE HG23 1 1
1 425 1 1 29 ILE N N -4.356 12.541 -0.090 1.00 . A A . 351 ILE N 1 1
1 426 1 1 29 ILE O O -4.585 9.969 0.313 1.00 . A A . 351 ILE O 1 1
1 427 1 1 30 GLU C C -3.942 8.301 4.088 1.00 . A A . 352 GLU C 1 1
1 428 1 1 30 GLU CA C -3.988 8.583 2.601 1.00 . A A . 352 GLU CA 1 1
1 429 1 1 30 GLU CB C -3.048 7.658 1.836 1.00 . A A . 352 GLU CB 1 1
1 430 1 1 30 GLU CD C -2.714 5.332 0.910 1.00 . A A . 352 GLU CD 1 1
1 431 1 1 30 GLU CG C -3.483 6.203 1.873 1.00 . A A . 352 GLU CG 1 1
1 432 1 1 30 GLU H H -3.228 10.503 3.039 1.00 . A A . 352 GLU H 1 1
1 433 1 1 30 GLU HA H -4.999 8.414 2.259 1.00 . A A . 352 GLU HA 1 1
1 434 1 1 30 GLU HB2 H -3.006 7.984 0.806 1.00 . A A . 352 GLU HB2 1 1
1 435 1 1 30 GLU HB3 H -2.060 7.730 2.268 1.00 . A A . 352 GLU HB3 1 1
1 436 1 1 30 GLU HG2 H -3.337 5.822 2.873 1.00 . A A . 352 GLU HG2 1 1
1 437 1 1 30 GLU HG3 H -4.533 6.155 1.621 1.00 . A A . 352 GLU HG3 1 1
1 438 1 1 30 GLU N N -3.682 9.976 2.349 1.00 . A A . 352 GLU N 1 1
1 439 1 1 30 GLU O O -2.954 8.606 4.758 1.00 . A A . 352 GLU O 1 1
1 440 1 1 30 GLU OE1 O -1.473 5.307 0.981 1.00 . A A . 352 GLU OE1 1 1
1 441 1 1 30 GLU OE2 O -3.357 4.643 0.088 1.00 . A A . 352 GLU OE2 1 1
1 442 1 1 31 LYS C C -4.127 6.466 6.517 1.00 . A A . 353 LYS C 1 1
1 443 1 1 31 LYS CA C -5.164 7.464 6.019 1.00 . A A . 353 LYS CA 1 1
1 444 1 1 31 LYS CB C -6.576 6.967 6.321 1.00 . A A . 353 LYS CB 1 1
1 445 1 1 31 LYS CD C -6.833 7.968 8.624 1.00 . A A . 353 LYS CD 1 1
1 446 1 1 31 LYS CE C -7.216 7.692 10.070 1.00 . A A . 353 LYS CE 1 1
1 447 1 1 31 LYS CG C -6.851 6.696 7.794 1.00 . A A . 353 LYS CG 1 1
1 448 1 1 31 LYS H H -5.749 7.483 3.992 1.00 . A A . 353 LYS H 1 1
1 449 1 1 31 LYS HA H -5.014 8.396 6.540 1.00 . A A . 353 LYS HA 1 1
1 450 1 1 31 LYS HB2 H -7.277 7.718 5.984 1.00 . A A . 353 LYS HB2 1 1
1 451 1 1 31 LYS HB3 H -6.749 6.055 5.768 1.00 . A A . 353 LYS HB3 1 1
1 452 1 1 31 LYS HD2 H -5.835 8.378 8.605 1.00 . A A . 353 LYS HD2 1 1
1 453 1 1 31 LYS HD3 H -7.524 8.689 8.206 1.00 . A A . 353 LYS HD3 1 1
1 454 1 1 31 LYS HE2 H -6.452 7.079 10.519 1.00 . A A . 353 LYS HE2 1 1
1 455 1 1 31 LYS HE3 H -7.275 8.637 10.587 1.00 . A A . 353 LYS HE3 1 1
1 456 1 1 31 LYS HG2 H -7.818 6.234 7.890 1.00 . A A . 353 LYS HG2 1 1
1 457 1 1 31 LYS HG3 H -6.093 6.022 8.169 1.00 . A A . 353 LYS HG3 1 1
1 458 1 1 31 LYS HZ1 H -8.474 6.037 9.773 1.00 . A A . 353 LYS HZ1 1 1
1 459 1 1 31 LYS HZ2 H -9.274 7.514 9.703 1.00 . A A . 353 LYS HZ2 1 1
1 460 1 1 31 LYS HZ3 H -8.790 6.892 11.198 1.00 . A A . 353 LYS HZ3 1 1
1 461 1 1 31 LYS N N -5.022 7.737 4.597 1.00 . A A . 353 LYS N 1 1
1 462 1 1 31 LYS NZ N -8.522 6.989 10.195 1.00 . A A . 353 LYS NZ 1 1
1 463 1 1 31 LYS O O -3.797 5.496 5.833 1.00 . A A . 353 LYS O 1 1
1 464 1 1 32 ASP C C -3.293 4.683 9.005 1.00 . A A . 354 ASP C 1 1
1 465 1 1 32 ASP CA C -2.627 5.871 8.338 1.00 . A A . 354 ASP CA 1 1
1 466 1 1 32 ASP CB C -1.820 6.666 9.368 1.00 . A A . 354 ASP CB 1 1
1 467 1 1 32 ASP CG C -0.903 5.790 10.195 1.00 . A A . 354 ASP CG 1 1
1 468 1 1 32 ASP H H -3.939 7.518 8.190 1.00 . A A . 354 ASP H 1 1
1 469 1 1 32 ASP HA H -1.959 5.515 7.568 1.00 . A A . 354 ASP HA 1 1
1 470 1 1 32 ASP HB2 H -1.219 7.402 8.856 1.00 . A A . 354 ASP HB2 1 1
1 471 1 1 32 ASP HB3 H -2.504 7.170 10.033 1.00 . A A . 354 ASP HB3 1 1
1 472 1 1 32 ASP N N -3.624 6.727 7.711 1.00 . A A . 354 ASP N 1 1
1 473 1 1 32 ASP O O -2.852 3.550 8.858 1.00 . A A . 354 ASP O 1 1
1 474 1 1 32 ASP OD1 O 0.194 5.441 9.709 1.00 . A A . 354 ASP OD1 1 1
1 475 1 1 32 ASP OD2 O -1.276 5.457 11.342 1.00 . A A . 354 ASP OD2 1 1
1 476 1 1 33 GLY C C -4.863 3.884 11.892 1.00 . A A . 355 GLY C 1 1
1 477 1 1 33 GLY CA C -5.087 3.893 10.401 1.00 . A A . 355 GLY CA 1 1
1 478 1 1 33 GLY H H -4.649 5.880 9.836 1.00 . A A . 355 GLY H 1 1
1 479 1 1 33 GLY HA2 H -6.140 4.020 10.209 1.00 . A A . 355 GLY HA2 1 1
1 480 1 1 33 GLY HA3 H -4.768 2.945 9.995 1.00 . A A . 355 GLY HA3 1 1
1 481 1 1 33 GLY N N -4.359 4.953 9.739 1.00 . A A . 355 GLY N 1 1
1 482 1 1 33 GLY O O -5.456 3.079 12.608 1.00 . A A . 355 GLY O 1 1
1 483 1 1 34 GLY C C -4.763 5.587 14.586 1.00 . A A . 356 GLY C 1 1
1 484 1 1 34 GLY CA C -3.709 4.854 13.774 1.00 . A A . 356 GLY CA 1 1
1 485 1 1 34 GLY H H -3.564 5.391 11.737 1.00 . A A . 356 GLY H 1 1
1 486 1 1 34 GLY HA2 H -3.621 3.851 14.158 1.00 . A A . 356 GLY HA2 1 1
1 487 1 1 34 GLY HA3 H -2.762 5.357 13.902 1.00 . A A . 356 GLY HA3 1 1
1 488 1 1 34 GLY N N -4.012 4.784 12.362 1.00 . A A . 356 GLY N 1 1
1 489 1 1 34 GLY O O -5.952 5.305 14.482 1.00 . A A . 356 GLY O 1 1
1 490 1 1 35 SER C C -6.041 8.359 15.559 1.00 . A A . 357 SER C 1 1
1 491 1 1 35 SER CA C -5.188 7.301 16.279 1.00 . A A . 357 SER CA 1 1
1 492 1 1 35 SER CB C -4.336 7.966 17.352 1.00 . A A . 357 SER CB 1 1
1 493 1 1 35 SER H H -3.363 6.782 15.341 1.00 . A A . 357 SER H 1 1
1 494 1 1 35 SER HA H -5.847 6.593 16.759 1.00 . A A . 357 SER HA 1 1
1 495 1 1 35 SER HB2 H -3.701 8.711 16.892 1.00 . A A . 357 SER HB2 1 1
1 496 1 1 35 SER HB3 H -4.977 8.439 18.080 1.00 . A A . 357 SER HB3 1 1
1 497 1 1 35 SER HG H -3.696 6.135 17.637 1.00 . A A . 357 SER HG 1 1
1 498 1 1 35 SER N N -4.317 6.557 15.368 1.00 . A A . 357 SER N 1 1
1 499 1 1 35 SER O O -6.569 9.269 16.197 1.00 . A A . 357 SER O 1 1
1 500 1 1 35 SER OG O -3.518 7.010 18.006 1.00 . A A . 357 SER OG 1 1
1 501 1 1 36 ASN C C -6.261 10.473 13.206 1.00 . A A . 358 ASN C 1 1
1 502 1 1 36 ASN CA C -6.959 9.148 13.400 1.00 . A A . 358 ASN CA 1 1
1 503 1 1 36 ASN CB C -8.376 9.359 13.960 1.00 . A A . 358 ASN CB 1 1
1 504 1 1 36 ASN CG C -9.242 8.125 13.840 1.00 . A A . 358 ASN CG 1 1
1 505 1 1 36 ASN H H -5.696 7.492 13.791 1.00 . A A . 358 ASN H 1 1
1 506 1 1 36 ASN HA H -7.045 8.680 12.433 1.00 . A A . 358 ASN HA 1 1
1 507 1 1 36 ASN HB2 H -8.307 9.624 15.004 1.00 . A A . 358 ASN HB2 1 1
1 508 1 1 36 ASN HB3 H -8.852 10.165 13.421 1.00 . A A . 358 ASN HB3 1 1
1 509 1 1 36 ASN HD21 H -10.173 8.593 15.523 1.00 . A A . 358 ASN HD21 1 1
1 510 1 1 36 ASN HD22 H -10.688 7.133 14.763 1.00 . A A . 358 ASN HD22 1 1
1 511 1 1 36 ASN N N -6.163 8.230 14.232 1.00 . A A . 358 ASN N 1 1
1 512 1 1 36 ASN ND2 N -10.125 7.934 14.799 1.00 . A A . 358 ASN ND2 1 1
1 513 1 1 36 ASN O O -6.806 11.384 12.581 1.00 . A A . 358 ASN O 1 1
1 514 1 1 36 ASN OD1 O -9.111 7.345 12.887 1.00 . A A . 358 ASN OD1 1 1
1 515 1 1 37 HIS C C -3.752 11.877 12.148 1.00 . A A . 359 HIS C 1 1
1 516 1 1 37 HIS CA C -4.252 11.776 13.583 1.00 . A A . 359 HIS CA 1 1
1 517 1 1 37 HIS CB C -3.070 11.762 14.569 1.00 . A A . 359 HIS CB 1 1
1 518 1 1 37 HIS CD2 C -2.391 14.206 13.966 1.00 . A A . 359 HIS CD2 1 1
1 519 1 1 37 HIS CE1 C -1.098 14.554 15.687 1.00 . A A . 359 HIS CE1 1 1
1 520 1 1 37 HIS CG C -2.369 13.092 14.746 1.00 . A A . 359 HIS CG 1 1
1 521 1 1 37 HIS H H -4.682 9.817 14.231 1.00 . A A . 359 HIS H 1 1
1 522 1 1 37 HIS HA H -4.885 12.624 13.797 1.00 . A A . 359 HIS HA 1 1
1 523 1 1 37 HIS HB2 H -3.430 11.454 15.538 1.00 . A A . 359 HIS HB2 1 1
1 524 1 1 37 HIS HB3 H -2.339 11.045 14.224 1.00 . A A . 359 HIS HB3 1 1
1 525 1 1 37 HIS HD2 H -2.947 14.347 13.048 1.00 . A A . 359 HIS HD2 1 1
1 526 1 1 37 HIS HE1 H -0.424 15.036 16.379 1.00 . A A . 359 HIS HE1 1 1
1 527 1 1 37 HIS HE2 H -1.219 15.956 14.170 1.00 . A A . 359 HIS HE2 1 1
1 528 1 1 37 HIS N N -5.047 10.574 13.728 1.00 . A A . 359 HIS N 1 1
1 529 1 1 37 HIS ND1 N -1.553 13.321 15.827 1.00 . A A . 359 HIS ND1 1 1
1 530 1 1 37 HIS NE2 N -1.574 15.129 14.578 1.00 . A A . 359 HIS NE2 1 1
1 531 1 1 37 HIS O O -2.679 11.380 11.806 1.00 . A A . 359 HIS O 1 1
1 532 1 1 38 MET C C -3.680 14.030 9.667 1.00 . A A . 360 MET C 1 1
1 533 1 1 38 MET CA C -4.239 12.635 9.913 1.00 . A A . 360 MET CA 1 1
1 534 1 1 38 MET CB C -5.467 12.365 9.022 1.00 . A A . 360 MET CB 1 1
1 535 1 1 38 MET CE C -4.553 10.824 6.240 1.00 . A A . 360 MET CE 1 1
1 536 1 1 38 MET CG C -5.408 13.030 7.650 1.00 . A A . 360 MET CG 1 1
1 537 1 1 38 MET H H -5.450 12.745 11.638 1.00 . A A . 360 MET H 1 1
1 538 1 1 38 MET HA H -3.473 11.915 9.665 1.00 . A A . 360 MET HA 1 1
1 539 1 1 38 MET HB2 H -5.544 11.300 8.867 1.00 . A A . 360 MET HB2 1 1
1 540 1 1 38 MET HB3 H -6.360 12.701 9.528 1.00 . A A . 360 MET HB3 1 1
1 541 1 1 38 MET HE1 H -4.764 10.278 7.145 1.00 . A A . 360 MET HE1 1 1
1 542 1 1 38 MET HE2 H -3.773 10.323 5.687 1.00 . A A . 360 MET HE2 1 1
1 543 1 1 38 MET HE3 H -5.444 10.872 5.629 1.00 . A A . 360 MET HE3 1 1
1 544 1 1 38 MET HG2 H -6.321 12.806 7.120 1.00 . A A . 360 MET HG2 1 1
1 545 1 1 38 MET HG3 H -5.333 14.098 7.785 1.00 . A A . 360 MET HG3 1 1
1 546 1 1 38 MET N N -4.574 12.446 11.306 1.00 . A A . 360 MET N 1 1
1 547 1 1 38 MET O O -4.263 15.031 10.076 1.00 . A A . 360 MET O 1 1
1 548 1 1 38 MET SD S -4.020 12.469 6.647 1.00 . A A . 360 MET SD 1 1
1 549 1 1 39 VAL C C -1.614 15.371 7.176 1.00 . A A . 361 VAL C 1 1
1 550 1 1 39 VAL CA C -1.920 15.332 8.668 1.00 . A A . 361 VAL CA 1 1
1 551 1 1 39 VAL CB C -0.638 15.597 9.514 1.00 . A A . 361 VAL CB 1 1
1 552 1 1 39 VAL CG1 C 0.320 14.429 9.454 1.00 . A A . 361 VAL CG1 1 1
1 553 1 1 39 VAL CG2 C 0.056 16.880 9.082 1.00 . A A . 361 VAL CG2 1 1
1 554 1 1 39 VAL H H -2.112 13.247 8.741 1.00 . A A . 361 VAL H 1 1
1 555 1 1 39 VAL HA H -2.635 16.112 8.882 1.00 . A A . 361 VAL HA 1 1
1 556 1 1 39 VAL HB H -0.944 15.711 10.543 1.00 . A A . 361 VAL HB 1 1
1 557 1 1 39 VAL HG11 H 1.183 14.663 10.058 1.00 . A A . 361 VAL HG11 1 1
1 558 1 1 39 VAL HG12 H 0.621 14.262 8.431 1.00 . A A . 361 VAL HG12 1 1
1 559 1 1 39 VAL HG13 H -0.167 13.549 9.845 1.00 . A A . 361 VAL HG13 1 1
1 560 1 1 39 VAL HG21 H 0.344 16.801 8.044 1.00 . A A . 361 VAL HG21 1 1
1 561 1 1 39 VAL HG22 H 0.937 17.037 9.689 1.00 . A A . 361 VAL HG22 1 1
1 562 1 1 39 VAL HG23 H -0.620 17.714 9.205 1.00 . A A . 361 VAL HG23 1 1
1 563 1 1 39 VAL N N -2.544 14.080 9.014 1.00 . A A . 361 VAL N 1 1
1 564 1 1 39 VAL O O -1.208 14.359 6.582 1.00 . A A . 361 VAL O 1 1
1 565 1 1 40 CYS C C -0.251 16.356 4.701 1.00 . A A . 362 CYS C 1 1
1 566 1 1 40 CYS CA C -1.655 16.756 5.154 1.00 . A A . 362 CYS CA 1 1
1 567 1 1 40 CYS CB C -1.905 18.224 4.840 1.00 . A A . 362 CYS CB 1 1
1 568 1 1 40 CYS H H -2.178 17.280 7.129 1.00 . A A . 362 CYS H 1 1
1 569 1 1 40 CYS HA H -2.384 16.162 4.620 1.00 . A A . 362 CYS HA 1 1
1 570 1 1 40 CYS HB2 H -2.874 18.508 5.221 1.00 . A A . 362 CYS HB2 1 1
1 571 1 1 40 CYS HB3 H -1.149 18.815 5.336 1.00 . A A . 362 CYS HB3 1 1
1 572 1 1 40 CYS N N -1.850 16.533 6.578 1.00 . A A . 362 CYS N 1 1
1 573 1 1 40 CYS O O 0.706 16.397 5.477 1.00 . A A . 362 CYS O 1 1
1 574 1 1 40 CYS SG S -1.861 18.635 3.079 1.00 . A A . 362 CYS SG 1 1
1 575 1 1 41 ARG C C 1.751 16.696 2.101 1.00 . A A . 363 ARG C 1 1
1 576 1 1 41 ARG CA C 1.127 15.556 2.870 1.00 . A A . 363 ARG CA 1 1
1 577 1 1 41 ARG CB C 0.929 14.376 1.916 1.00 . A A . 363 ARG CB 1 1
1 578 1 1 41 ARG CD C -0.329 12.974 3.623 1.00 . A A . 363 ARG CD 1 1
1 579 1 1 41 ARG CG C -0.307 13.527 2.199 1.00 . A A . 363 ARG CG 1 1
1 580 1 1 41 ARG CZ C 1.092 11.602 5.092 1.00 . A A . 363 ARG CZ 1 1
1 581 1 1 41 ARG H H -0.939 16.028 2.870 1.00 . A A . 363 ARG H 1 1
1 582 1 1 41 ARG HA H 1.781 15.260 3.675 1.00 . A A . 363 ARG HA 1 1
1 583 1 1 41 ARG HB2 H 0.850 14.770 0.912 1.00 . A A . 363 ARG HB2 1 1
1 584 1 1 41 ARG HB3 H 1.798 13.742 1.968 1.00 . A A . 363 ARG HB3 1 1
1 585 1 1 41 ARG HD2 H -0.248 13.800 4.314 1.00 . A A . 363 ARG HD2 1 1
1 586 1 1 41 ARG HD3 H -1.270 12.469 3.782 1.00 . A A . 363 ARG HD3 1 1
1 587 1 1 41 ARG HE H 1.251 11.715 3.096 1.00 . A A . 363 ARG HE 1 1
1 588 1 1 41 ARG HG2 H -1.171 14.155 2.064 1.00 . A A . 363 ARG HG2 1 1
1 589 1 1 41 ARG HG3 H -0.345 12.707 1.495 1.00 . A A . 363 ARG HG3 1 1
1 590 1 1 41 ARG HH11 H -0.244 12.774 6.092 1.00 . A A . 363 ARG HH11 1 1
1 591 1 1 41 ARG HH12 H 0.733 11.743 7.085 1.00 . A A . 363 ARG HH12 1 1
1 592 1 1 41 ARG HH21 H 2.537 10.348 4.420 1.00 . A A . 363 ARG HH21 1 1
1 593 1 1 41 ARG HH22 H 2.312 10.366 6.135 1.00 . A A . 363 ARG HH22 1 1
1 594 1 1 41 ARG N N -0.142 15.989 3.437 1.00 . A A . 363 ARG N 1 1
1 595 1 1 41 ARG NE N 0.757 12.045 3.881 1.00 . A A . 363 ARG NE 1 1
1 596 1 1 41 ARG NH1 N 0.477 12.077 6.173 1.00 . A A . 363 ARG NH1 1 1
1 597 1 1 41 ARG NH2 N 2.057 10.701 5.225 1.00 . A A . 363 ARG NH2 1 1
1 598 1 1 41 ARG O O 2.950 16.691 1.811 1.00 . A A . 363 ARG O 1 1
1 599 1 1 42 ASN C C 2.320 19.643 1.855 1.00 . A A . 364 ASN C 1 1
1 600 1 1 42 ASN CA C 1.367 18.821 1.009 1.00 . A A . 364 ASN CA 1 1
1 601 1 1 42 ASN CB C 0.161 19.660 0.559 1.00 . A A . 364 ASN CB 1 1
1 602 1 1 42 ASN CG C 0.538 20.960 -0.128 1.00 . A A . 364 ASN CG 1 1
1 603 1 1 42 ASN H H -0.027 17.589 1.998 1.00 . A A . 364 ASN H 1 1
1 604 1 1 42 ASN HA H 1.896 18.474 0.137 1.00 . A A . 364 ASN HA 1 1
1 605 1 1 42 ASN HB2 H -0.440 19.086 -0.125 1.00 . A A . 364 ASN HB2 1 1
1 606 1 1 42 ASN HB3 H -0.433 19.901 1.429 1.00 . A A . 364 ASN HB3 1 1
1 607 1 1 42 ASN HD21 H -1.288 21.666 0.192 1.00 . A A . 364 ASN HD21 1 1
1 608 1 1 42 ASN HD22 H -0.202 22.721 -0.649 1.00 . A A . 364 ASN HD22 1 1
1 609 1 1 42 ASN N N 0.921 17.661 1.745 1.00 . A A . 364 ASN N 1 1
1 610 1 1 42 ASN ND2 N -0.406 21.873 -0.198 1.00 . A A . 364 ASN ND2 1 1
1 611 1 1 42 ASN O O 1.956 20.143 2.912 1.00 . A A . 364 ASN O 1 1
1 612 1 1 42 ASN OD1 O 1.658 21.128 -0.617 1.00 . A A . 364 ASN OD1 1 1
1 613 1 1 43 GLN C C 4.278 22.004 2.159 1.00 . A A . 365 GLN C 1 1
1 614 1 1 43 GLN CA C 4.599 20.515 2.074 1.00 . A A . 365 GLN CA 1 1
1 615 1 1 43 GLN CB C 5.958 20.310 1.395 1.00 . A A . 365 GLN CB 1 1
1 616 1 1 43 GLN CD C 5.826 18.802 -0.642 1.00 . A A . 365 GLN CD 1 1
1 617 1 1 43 GLN CG C 5.892 20.235 -0.122 1.00 . A A . 365 GLN CG 1 1
1 618 1 1 43 GLN H H 3.752 19.329 0.521 1.00 . A A . 365 GLN H 1 1
1 619 1 1 43 GLN HA H 4.655 20.124 3.078 1.00 . A A . 365 GLN HA 1 1
1 620 1 1 43 GLN HB2 H 6.596 21.137 1.660 1.00 . A A . 365 GLN HB2 1 1
1 621 1 1 43 GLN HB3 H 6.397 19.393 1.761 1.00 . A A . 365 GLN HB3 1 1
1 622 1 1 43 GLN HE21 H 5.034 18.162 1.074 1.00 . A A . 365 GLN HE21 1 1
1 623 1 1 43 GLN HE22 H 5.269 16.960 -0.140 1.00 . A A . 365 GLN HE22 1 1
1 624 1 1 43 GLN HG2 H 5.009 20.763 -0.454 1.00 . A A . 365 GLN HG2 1 1
1 625 1 1 43 GLN HG3 H 6.770 20.713 -0.532 1.00 . A A . 365 GLN HG3 1 1
1 626 1 1 43 GLN N N 3.547 19.765 1.376 1.00 . A A . 365 GLN N 1 1
1 627 1 1 43 GLN NE2 N 5.329 17.886 0.178 1.00 . A A . 365 GLN NE2 1 1
1 628 1 1 43 GLN O O 4.947 22.755 2.862 1.00 . A A . 365 GLN O 1 1
1 629 1 1 43 GLN OE1 O 6.253 18.518 -1.759 1.00 . A A . 365 GLN OE1 1 1
1 630 1 1 44 ASN C C 1.569 23.916 2.322 1.00 . A A . 366 ASN C 1 1
1 631 1 1 44 ASN CA C 2.822 23.800 1.462 1.00 . A A . 366 ASN CA 1 1
1 632 1 1 44 ASN CB C 2.531 24.291 0.041 1.00 . A A . 366 ASN CB 1 1
1 633 1 1 44 ASN CG C 3.715 24.129 -0.892 1.00 . A A . 366 ASN CG 1 1
1 634 1 1 44 ASN H H 2.802 21.776 0.864 1.00 . A A . 366 ASN H 1 1
1 635 1 1 44 ASN HA H 3.606 24.402 1.895 1.00 . A A . 366 ASN HA 1 1
1 636 1 1 44 ASN HB2 H 1.711 23.718 -0.361 1.00 . A A . 366 ASN HB2 1 1
1 637 1 1 44 ASN HB3 H 2.256 25.336 0.073 1.00 . A A . 366 ASN HB3 1 1
1 638 1 1 44 ASN HD21 H 3.001 22.390 -1.534 1.00 . A A . 366 ASN HD21 1 1
1 639 1 1 44 ASN HD22 H 4.496 22.901 -2.246 1.00 . A A . 366 ASN HD22 1 1
1 640 1 1 44 ASN N N 3.268 22.419 1.438 1.00 . A A . 366 ASN N 1 1
1 641 1 1 44 ASN ND2 N 3.742 23.032 -1.629 1.00 . A A . 366 ASN ND2 1 1
1 642 1 1 44 ASN O O 0.850 24.916 2.277 1.00 . A A . 366 ASN O 1 1
1 643 1 1 44 ASN OD1 O 4.591 24.990 -0.959 1.00 . A A . 366 ASN OD1 1 1
1 644 1 1 45 CYS C C 0.501 22.156 5.292 1.00 . A A . 367 CYS C 1 1
1 645 1 1 45 CYS CA C 0.150 22.824 3.965 1.00 . A A . 367 CYS CA 1 1
1 646 1 1 45 CYS CB C -0.964 22.051 3.260 1.00 . A A . 367 CYS CB 1 1
1 647 1 1 45 CYS H H 1.945 22.121 3.116 1.00 . A A . 367 CYS H 1 1
1 648 1 1 45 CYS HA H -0.181 23.834 4.152 1.00 . A A . 367 CYS HA 1 1
1 649 1 1 45 CYS HB2 H -1.112 22.460 2.271 1.00 . A A . 367 CYS HB2 1 1
1 650 1 1 45 CYS HB3 H -0.656 21.019 3.161 1.00 . A A . 367 CYS HB3 1 1
1 651 1 1 45 CYS N N 1.319 22.878 3.109 1.00 . A A . 367 CYS N 1 1
1 652 1 1 45 CYS O O 0.742 22.839 6.296 1.00 . A A . 367 CYS O 1 1
1 653 1 1 45 CYS SG S -2.571 22.067 4.117 1.00 . A A . 367 CYS SG 1 1
1 654 1 1 46 LYS C C -0.122 20.255 7.588 1.00 . A A . 368 LYS C 1 1
1 655 1 1 46 LYS CA C 0.883 20.016 6.465 1.00 . A A . 368 LYS CA 1 1
1 656 1 1 46 LYS CB C 2.295 20.337 6.941 1.00 . A A . 368 LYS CB 1 1
1 657 1 1 46 LYS CD C 4.536 21.062 6.049 1.00 . A A . 368 LYS CD 1 1
1 658 1 1 46 LYS CE C 4.158 22.530 5.821 1.00 . A A . 368 LYS CE 1 1
1 659 1 1 46 LYS CG C 3.348 20.132 5.869 1.00 . A A . 368 LYS CG 1 1
1 660 1 1 46 LYS H H 0.394 20.348 4.429 1.00 . A A . 368 LYS H 1 1
1 661 1 1 46 LYS HA H 0.840 18.975 6.182 1.00 . A A . 368 LYS HA 1 1
1 662 1 1 46 LYS HB2 H 2.331 21.365 7.265 1.00 . A A . 368 LYS HB2 1 1
1 663 1 1 46 LYS HB3 H 2.535 19.696 7.777 1.00 . A A . 368 LYS HB3 1 1
1 664 1 1 46 LYS HD2 H 4.913 20.952 7.053 1.00 . A A . 368 LYS HD2 1 1
1 665 1 1 46 LYS HD3 H 5.304 20.784 5.343 1.00 . A A . 368 LYS HD3 1 1
1 666 1 1 46 LYS HE2 H 5.038 23.082 5.536 1.00 . A A . 368 LYS HE2 1 1
1 667 1 1 46 LYS HE3 H 3.452 22.569 5.005 1.00 . A A . 368 LYS HE3 1 1
1 668 1 1 46 LYS HG2 H 3.696 19.111 5.913 1.00 . A A . 368 LYS HG2 1 1
1 669 1 1 46 LYS HG3 H 2.899 20.317 4.904 1.00 . A A . 368 LYS HG3 1 1
1 670 1 1 46 LYS HZ1 H 2.520 22.966 7.057 1.00 . A A . 368 LYS HZ1 1 1
1 671 1 1 46 LYS HZ2 H 3.666 24.202 6.980 1.00 . A A . 368 LYS HZ2 1 1
1 672 1 1 46 LYS HZ3 H 3.984 22.814 7.889 1.00 . A A . 368 LYS HZ3 1 1
1 673 1 1 46 LYS N N 0.560 20.817 5.277 1.00 . A A . 368 LYS N 1 1
1 674 1 1 46 LYS NZ N 3.541 23.168 7.016 1.00 . A A . 368 LYS NZ 1 1
1 675 1 1 46 LYS O O 0.201 20.116 8.769 1.00 . A A . 368 LYS O 1 1
1 676 1 1 47 ALA C C -2.874 19.545 8.791 1.00 . A A . 369 ALA C 1 1
1 677 1 1 47 ALA CA C -2.394 20.855 8.178 1.00 . A A . 369 ALA CA 1 1
1 678 1 1 47 ALA CB C -3.553 21.589 7.513 1.00 . A A . 369 ALA CB 1 1
1 679 1 1 47 ALA H H -1.531 20.713 6.258 1.00 . A A . 369 ALA H 1 1
1 680 1 1 47 ALA HA H -1.996 21.484 8.958 1.00 . A A . 369 ALA HA 1 1
1 681 1 1 47 ALA HB1 H -3.197 22.519 7.091 1.00 . A A . 369 ALA HB1 1 1
1 682 1 1 47 ALA HB2 H -4.319 21.798 8.245 1.00 . A A . 369 ALA HB2 1 1
1 683 1 1 47 ALA HB3 H -3.967 20.977 6.724 1.00 . A A . 369 ALA HB3 1 1
1 684 1 1 47 ALA N N -1.338 20.611 7.214 1.00 . A A . 369 ALA N 1 1
1 685 1 1 47 ALA O O -3.062 18.557 8.089 1.00 . A A . 369 ALA O 1 1
1 686 1 1 48 GLU C C -5.030 18.422 10.938 1.00 . A A . 370 GLU C 1 1
1 687 1 1 48 GLU CA C -3.525 18.350 10.791 1.00 . A A . 370 GLU CA 1 1
1 688 1 1 48 GLU CB C -2.869 18.228 12.159 1.00 . A A . 370 GLU CB 1 1
1 689 1 1 48 GLU CD C -0.722 18.383 13.441 1.00 . A A . 370 GLU CD 1 1
1 690 1 1 48 GLU CG C -1.356 18.132 12.104 1.00 . A A . 370 GLU CG 1 1
1 691 1 1 48 GLU H H -2.848 20.343 10.617 1.00 . A A . 370 GLU H 1 1
1 692 1 1 48 GLU HA H -3.271 17.487 10.195 1.00 . A A . 370 GLU HA 1 1
1 693 1 1 48 GLU HB2 H -3.136 19.084 12.758 1.00 . A A . 370 GLU HB2 1 1
1 694 1 1 48 GLU HB3 H -3.241 17.332 12.637 1.00 . A A . 370 GLU HB3 1 1
1 695 1 1 48 GLU HG2 H -1.092 17.134 11.791 1.00 . A A . 370 GLU HG2 1 1
1 696 1 1 48 GLU HG3 H -0.970 18.838 11.388 1.00 . A A . 370 GLU HG3 1 1
1 697 1 1 48 GLU N N -3.044 19.533 10.100 1.00 . A A . 370 GLU N 1 1
1 698 1 1 48 GLU O O -5.565 19.407 11.466 1.00 . A A . 370 GLU O 1 1
1 699 1 1 48 GLU OE1 O -0.744 19.537 13.910 1.00 . A A . 370 GLU OE1 1 1
1 700 1 1 48 GLU OE2 O -0.197 17.429 14.035 1.00 . A A . 370 GLU OE2 1 1
1 701 1 1 49 PHE C C -7.720 16.005 10.788 1.00 . A A . 371 PHE C 1 1
1 702 1 1 49 PHE CA C -7.157 17.391 10.506 1.00 . A A . 371 PHE CA 1 1
1 703 1 1 49 PHE CB C -7.713 17.937 9.179 1.00 . A A . 371 PHE CB 1 1
1 704 1 1 49 PHE CD1 C -7.692 16.151 7.419 1.00 . A A . 371 PHE CD1 1 1
1 705 1 1 49 PHE CD2 C -6.015 17.837 7.344 1.00 . A A . 371 PHE CD2 1 1
1 706 1 1 49 PHE CE1 C -7.153 15.565 6.294 1.00 . A A . 371 PHE CE1 1 1
1 707 1 1 49 PHE CE2 C -5.470 17.256 6.223 1.00 . A A . 371 PHE CE2 1 1
1 708 1 1 49 PHE CG C -7.127 17.294 7.957 1.00 . A A . 371 PHE CG 1 1
1 709 1 1 49 PHE CZ C -6.037 16.120 5.697 1.00 . A A . 371 PHE CZ 1 1
1 710 1 1 49 PHE H H -5.233 16.606 10.139 1.00 . A A . 371 PHE H 1 1
1 711 1 1 49 PHE HA H -7.471 18.051 11.299 1.00 . A A . 371 PHE HA 1 1
1 712 1 1 49 PHE HB2 H -8.780 17.774 9.154 1.00 . A A . 371 PHE HB2 1 1
1 713 1 1 49 PHE HB3 H -7.519 18.997 9.124 1.00 . A A . 371 PHE HB3 1 1
1 714 1 1 49 PHE HD1 H -8.562 15.716 7.887 1.00 . A A . 371 PHE HD1 1 1
1 715 1 1 49 PHE HD2 H -5.567 18.729 7.758 1.00 . A A . 371 PHE HD2 1 1
1 716 1 1 49 PHE HE1 H -7.599 14.673 5.882 1.00 . A A . 371 PHE HE1 1 1
1 717 1 1 49 PHE HE2 H -4.599 17.689 5.757 1.00 . A A . 371 PHE HE2 1 1
1 718 1 1 49 PHE HZ H -5.610 15.666 4.817 1.00 . A A . 371 PHE HZ 1 1
1 719 1 1 49 PHE N N -5.712 17.396 10.486 1.00 . A A . 371 PHE N 1 1
1 720 1 1 49 PHE O O -7.061 14.987 10.557 1.00 . A A . 371 PHE O 1 1
1 721 1 1 50 CYS C C -10.074 14.140 10.269 1.00 . A A . 372 CYS C 1 1
1 722 1 1 50 CYS CA C -9.640 14.758 11.571 1.00 . A A . 372 CYS CA 1 1
1 723 1 1 50 CYS CB C -10.867 15.049 12.442 1.00 . A A . 372 CYS CB 1 1
1 724 1 1 50 CYS H H -9.388 16.839 11.465 1.00 . A A . 372 CYS H 1 1
1 725 1 1 50 CYS HA H -8.977 14.085 12.095 1.00 . A A . 372 CYS HA 1 1
1 726 1 1 50 CYS HB2 H -10.548 15.514 13.363 1.00 . A A . 372 CYS HB2 1 1
1 727 1 1 50 CYS HB3 H -11.502 15.741 11.906 1.00 . A A . 372 CYS HB3 1 1
1 728 1 1 50 CYS N N -8.936 15.983 11.293 1.00 . A A . 372 CYS N 1 1
1 729 1 1 50 CYS O O -10.993 14.622 9.640 1.00 . A A . 372 CYS O 1 1
1 730 1 1 50 CYS SG S -11.878 13.583 12.870 1.00 . A A . 372 CYS SG 1 1
1 731 1 1 51 TRP C C -11.181 12.003 8.552 1.00 . A A . 373 TRP C 1 1
1 732 1 1 51 TRP CA C -9.707 12.402 8.614 1.00 . A A . 373 TRP CA 1 1
1 733 1 1 51 TRP CB C -8.814 11.163 8.470 1.00 . A A . 373 TRP CB 1 1
1 734 1 1 51 TRP CD1 C -10.285 9.179 7.807 1.00 . A A . 373 TRP CD1 1 1
1 735 1 1 51 TRP CD2 C -8.942 9.886 6.173 1.00 . A A . 373 TRP CD2 1 1
1 736 1 1 51 TRP CE2 C -9.687 8.790 5.703 1.00 . A A . 373 TRP CE2 1 1
1 737 1 1 51 TRP CE3 C -8.033 10.497 5.314 1.00 . A A . 373 TRP CE3 1 1
1 738 1 1 51 TRP CG C -9.339 10.115 7.527 1.00 . A A . 373 TRP CG 1 1
1 739 1 1 51 TRP CH2 C -8.648 8.908 3.594 1.00 . A A . 373 TRP CH2 1 1
1 740 1 1 51 TRP CZ2 C -9.548 8.290 4.412 1.00 . A A . 373 TRP CZ2 1 1
1 741 1 1 51 TRP CZ3 C -7.897 10.001 4.031 1.00 . A A . 373 TRP CZ3 1 1
1 742 1 1 51 TRP H H -8.636 12.792 10.401 1.00 . A A . 373 TRP H 1 1
1 743 1 1 51 TRP HA H -9.497 13.074 7.796 1.00 . A A . 373 TRP HA 1 1
1 744 1 1 51 TRP HB2 H -7.846 11.471 8.110 1.00 . A A . 373 TRP HB2 1 1
1 745 1 1 51 TRP HB3 H -8.695 10.706 9.443 1.00 . A A . 373 TRP HB3 1 1
1 746 1 1 51 TRP HD1 H -10.786 9.102 8.761 1.00 . A A . 373 TRP HD1 1 1
1 747 1 1 51 TRP HE1 H -11.133 7.629 6.683 1.00 . A A . 373 TRP HE1 1 1
1 748 1 1 51 TRP HE3 H -7.449 11.345 5.635 1.00 . A A . 373 TRP HE3 1 1
1 749 1 1 51 TRP HH2 H -8.504 8.556 2.584 1.00 . A A . 373 TRP HH2 1 1
1 750 1 1 51 TRP HZ2 H -10.123 7.447 4.059 1.00 . A A . 373 TRP HZ2 1 1
1 751 1 1 51 TRP HZ3 H -7.199 10.456 3.349 1.00 . A A . 373 TRP HZ3 1 1
1 752 1 1 51 TRP N N -9.389 13.098 9.856 1.00 . A A . 373 TRP N 1 1
1 753 1 1 51 TRP NE1 N -10.496 8.380 6.720 1.00 . A A . 373 TRP NE1 1 1
1 754 1 1 51 TRP O O -11.794 12.048 7.486 1.00 . A A . 373 TRP O 1 1
1 755 1 1 52 VAL C C -14.092 12.138 9.164 1.00 . A A . 374 VAL C 1 1
1 756 1 1 52 VAL CA C -13.110 11.148 9.783 1.00 . A A . 374 VAL CA 1 1
1 757 1 1 52 VAL CB C -13.520 10.876 11.247 1.00 . A A . 374 VAL CB 1 1
1 758 1 1 52 VAL CG1 C -14.955 10.375 11.320 1.00 . A A . 374 VAL CG1 1 1
1 759 1 1 52 VAL CG2 C -12.569 9.879 11.894 1.00 . A A . 374 VAL CG2 1 1
1 760 1 1 52 VAL H H -11.204 11.688 10.521 1.00 . A A . 374 VAL H 1 1
1 761 1 1 52 VAL HA H -13.169 10.217 9.238 1.00 . A A . 374 VAL HA 1 1
1 762 1 1 52 VAL HB H -13.459 11.806 11.793 1.00 . A A . 374 VAL HB 1 1
1 763 1 1 52 VAL HG11 H -15.032 9.427 10.809 1.00 . A A . 374 VAL HG11 1 1
1 764 1 1 52 VAL HG12 H -15.608 11.092 10.845 1.00 . A A . 374 VAL HG12 1 1
1 765 1 1 52 VAL HG13 H -15.244 10.256 12.353 1.00 . A A . 374 VAL HG13 1 1
1 766 1 1 52 VAL HG21 H -11.565 10.279 11.883 1.00 . A A . 374 VAL HG21 1 1
1 767 1 1 52 VAL HG22 H -12.592 8.950 11.344 1.00 . A A . 374 VAL HG22 1 1
1 768 1 1 52 VAL HG23 H -12.873 9.699 12.915 1.00 . A A . 374 VAL HG23 1 1
1 769 1 1 52 VAL N N -11.734 11.624 9.698 1.00 . A A . 374 VAL N 1 1
1 770 1 1 52 VAL O O -14.750 11.834 8.167 1.00 . A A . 374 VAL O 1 1
1 771 1 1 53 CYS C C -14.419 15.359 8.390 1.00 . A A . 375 CYS C 1 1
1 772 1 1 53 CYS CA C -15.107 14.325 9.266 1.00 . A A . 375 CYS CA 1 1
1 773 1 1 53 CYS CB C -15.779 15.006 10.456 1.00 . A A . 375 CYS CB 1 1
1 774 1 1 53 CYS H H -13.582 13.531 10.493 1.00 . A A . 375 CYS H 1 1
1 775 1 1 53 CYS HA H -15.864 13.823 8.683 1.00 . A A . 375 CYS HA 1 1
1 776 1 1 53 CYS HB2 H -16.418 15.791 10.078 1.00 . A A . 375 CYS HB2 1 1
1 777 1 1 53 CYS HB3 H -16.384 14.281 10.983 1.00 . A A . 375 CYS HB3 1 1
1 778 1 1 53 CYS N N -14.172 13.321 9.737 1.00 . A A . 375 CYS N 1 1
1 779 1 1 53 CYS O O -15.064 16.274 7.872 1.00 . A A . 375 CYS O 1 1
1 780 1 1 53 CYS SG S -14.619 15.755 11.655 1.00 . A A . 375 CYS SG 1 1
1 781 1 1 54 LEU C C -12.346 17.550 8.078 1.00 . A A . 376 LEU C 1 1
1 782 1 1 54 LEU CA C -12.290 16.148 7.462 1.00 . A A . 376 LEU CA 1 1
1 783 1 1 54 LEU CB C -12.689 16.164 5.976 1.00 . A A . 376 LEU CB 1 1
1 784 1 1 54 LEU CD1 C -12.701 15.093 3.709 1.00 . A A . 376 LEU CD1 1 1
1 785 1 1 54 LEU CD2 C -10.737 14.770 5.223 1.00 . A A . 376 LEU CD2 1 1
1 786 1 1 54 LEU CG C -12.249 14.949 5.153 1.00 . A A . 376 LEU CG 1 1
1 787 1 1 54 LEU H H -12.667 14.428 8.645 1.00 . A A . 376 LEU H 1 1
1 788 1 1 54 LEU HA H -11.268 15.805 7.545 1.00 . A A . 376 LEU HA 1 1
1 789 1 1 54 LEU HB2 H -13.765 16.218 5.919 1.00 . A A . 376 LEU HB2 1 1
1 790 1 1 54 LEU HB3 H -12.273 17.049 5.521 1.00 . A A . 376 LEU HB3 1 1
1 791 1 1 54 LEU HD11 H -12.263 15.984 3.282 1.00 . A A . 376 LEU HD11 1 1
1 792 1 1 54 LEU HD12 H -13.776 15.168 3.674 1.00 . A A . 376 LEU HD12 1 1
1 793 1 1 54 LEU HD13 H -12.381 14.230 3.145 1.00 . A A . 376 LEU HD13 1 1
1 794 1 1 54 LEU HD21 H -10.444 14.546 6.237 1.00 . A A . 376 LEU HD21 1 1
1 795 1 1 54 LEU HD22 H -10.255 15.681 4.903 1.00 . A A . 376 LEU HD22 1 1
1 796 1 1 54 LEU HD23 H -10.439 13.960 4.574 1.00 . A A . 376 LEU HD23 1 1
1 797 1 1 54 LEU HG H -12.714 14.061 5.559 1.00 . A A . 376 LEU HG 1 1
1 798 1 1 54 LEU N N -13.110 15.204 8.228 1.00 . A A . 376 LEU N 1 1
1 799 1 1 54 LEU O O -12.330 18.559 7.371 1.00 . A A . 376 LEU O 1 1
1 800 1 1 55 GLY C C -11.097 19.065 10.852 1.00 . A A . 377 GLY C 1 1
1 801 1 1 55 GLY CA C -12.402 18.857 10.111 1.00 . A A . 377 GLY CA 1 1
1 802 1 1 55 GLY H H -12.442 16.754 9.905 1.00 . A A . 377 GLY H 1 1
1 803 1 1 55 GLY HA2 H -12.539 19.662 9.402 1.00 . A A . 377 GLY HA2 1 1
1 804 1 1 55 GLY HA3 H -13.212 18.874 10.825 1.00 . A A . 377 GLY HA3 1 1
1 805 1 1 55 GLY N N -12.404 17.595 9.401 1.00 . A A . 377 GLY N 1 1
1 806 1 1 55 GLY O O -10.200 18.257 10.729 1.00 . A A . 377 GLY O 1 1
1 807 1 1 56 PRO C C -9.431 19.360 13.453 1.00 . A A . 378 PRO C 1 1
1 808 1 1 56 PRO CA C -9.732 20.427 12.386 1.00 . A A . 378 PRO CA 1 1
1 809 1 1 56 PRO CB C -10.046 21.774 13.051 1.00 . A A . 378 PRO CB 1 1
1 810 1 1 56 PRO CD C -12.014 21.133 11.875 1.00 . A A . 378 PRO CD 1 1
1 811 1 1 56 PRO CG C -11.536 21.821 13.112 1.00 . A A . 378 PRO CG 1 1
1 812 1 1 56 PRO HA H -8.884 20.529 11.726 1.00 . A A . 378 PRO HA 1 1
1 813 1 1 56 PRO HB2 H -9.605 21.804 14.035 1.00 . A A . 378 PRO HB2 1 1
1 814 1 1 56 PRO HB3 H -9.652 22.579 12.447 1.00 . A A . 378 PRO HB3 1 1
1 815 1 1 56 PRO HD2 H -12.968 20.660 12.051 1.00 . A A . 378 PRO HD2 1 1
1 816 1 1 56 PRO HD3 H -12.077 21.827 11.052 1.00 . A A . 378 PRO HD3 1 1
1 817 1 1 56 PRO HG2 H -11.885 21.297 13.988 1.00 . A A . 378 PRO HG2 1 1
1 818 1 1 56 PRO HG3 H -11.881 22.842 13.125 1.00 . A A . 378 PRO HG3 1 1
1 819 1 1 56 PRO N N -10.969 20.131 11.637 1.00 . A A . 378 PRO N 1 1
1 820 1 1 56 PRO O O -10.295 19.016 14.250 1.00 . A A . 378 PRO O 1 1
1 821 1 1 57 TRP C C -7.620 18.374 15.830 1.00 . A A . 379 TRP C 1 1
1 822 1 1 57 TRP CA C -7.801 17.808 14.421 1.00 . A A . 379 TRP CA 1 1
1 823 1 1 57 TRP CB C -6.498 17.126 13.966 1.00 . A A . 379 TRP CB 1 1
1 824 1 1 57 TRP CD1 C -4.840 16.267 15.729 1.00 . A A . 379 TRP CD1 1 1
1 825 1 1 57 TRP CD2 C -6.530 14.866 15.296 1.00 . A A . 379 TRP CD2 1 1
1 826 1 1 57 TRP CE2 C -5.701 14.282 16.273 1.00 . A A . 379 TRP CE2 1 1
1 827 1 1 57 TRP CE3 C -7.662 14.169 14.867 1.00 . A A . 379 TRP CE3 1 1
1 828 1 1 57 TRP CG C -5.961 16.134 14.958 1.00 . A A . 379 TRP CG 1 1
1 829 1 1 57 TRP CH2 C -7.084 12.377 16.387 1.00 . A A . 379 TRP CH2 1 1
1 830 1 1 57 TRP CZ2 C -5.970 13.035 16.825 1.00 . A A . 379 TRP CZ2 1 1
1 831 1 1 57 TRP CZ3 C -7.924 12.932 15.415 1.00 . A A . 379 TRP CZ3 1 1
1 832 1 1 57 TRP H H -7.546 19.173 12.810 1.00 . A A . 379 TRP H 1 1
1 833 1 1 57 TRP HA H -8.586 17.068 14.448 1.00 . A A . 379 TRP HA 1 1
1 834 1 1 57 TRP HB2 H -6.674 16.600 13.038 1.00 . A A . 379 TRP HB2 1 1
1 835 1 1 57 TRP HB3 H -5.743 17.881 13.807 1.00 . A A . 379 TRP HB3 1 1
1 836 1 1 57 TRP HD1 H -4.185 17.127 15.706 1.00 . A A . 379 TRP HD1 1 1
1 837 1 1 57 TRP HE1 H -3.943 15.013 17.159 1.00 . A A . 379 TRP HE1 1 1
1 838 1 1 57 TRP HE3 H -8.322 14.580 14.119 1.00 . A A . 379 TRP HE3 1 1
1 839 1 1 57 TRP HH2 H -7.330 11.406 16.786 1.00 . A A . 379 TRP HH2 1 1
1 840 1 1 57 TRP HZ2 H -5.331 12.592 17.576 1.00 . A A . 379 TRP HZ2 1 1
1 841 1 1 57 TRP HZ3 H -8.794 12.374 15.096 1.00 . A A . 379 TRP HZ3 1 1
1 842 1 1 57 TRP N N -8.202 18.850 13.464 1.00 . A A . 379 TRP N 1 1
1 843 1 1 57 TRP NE1 N -4.676 15.157 16.519 1.00 . A A . 379 TRP NE1 1 1
1 844 1 1 57 TRP O O -7.842 17.678 16.816 1.00 . A A . 379 TRP O 1 1
1 845 1 1 58 GLU C C -8.072 20.120 18.252 1.00 . A A . 380 GLU C 1 1
1 846 1 1 58 GLU CA C -6.956 20.298 17.189 1.00 . A A . 380 GLU CA 1 1
1 847 1 1 58 GLU CB C -6.635 21.767 16.960 1.00 . A A . 380 GLU CB 1 1
1 848 1 1 58 GLU CD C -5.171 23.367 15.697 1.00 . A A . 380 GLU CD 1 1
1 849 1 1 58 GLU CG C -5.326 21.973 16.225 1.00 . A A . 380 GLU CG 1 1
1 850 1 1 58 GLU H H -7.136 20.147 15.078 1.00 . A A . 380 GLU H 1 1
1 851 1 1 58 GLU HA H -6.068 19.824 17.581 1.00 . A A . 380 GLU HA 1 1
1 852 1 1 58 GLU HB2 H -7.428 22.213 16.379 1.00 . A A . 380 GLU HB2 1 1
1 853 1 1 58 GLU HB3 H -6.571 22.266 17.916 1.00 . A A . 380 GLU HB3 1 1
1 854 1 1 58 GLU HG2 H -4.511 21.770 16.904 1.00 . A A . 380 GLU HG2 1 1
1 855 1 1 58 GLU HG3 H -5.280 21.280 15.399 1.00 . A A . 380 GLU HG3 1 1
1 856 1 1 58 GLU N N -7.236 19.635 15.908 1.00 . A A . 380 GLU N 1 1
1 857 1 1 58 GLU O O -7.778 19.717 19.380 1.00 . A A . 380 GLU O 1 1
1 858 1 1 58 GLU OE1 O -4.908 24.284 16.495 1.00 . A A . 380 GLU OE1 1 1
1 859 1 1 58 GLU OE2 O -5.308 23.556 14.471 1.00 . A A . 380 GLU OE2 1 1
1 860 1 1 59 PRO C C -10.712 18.748 19.221 1.00 . A A . 381 PRO C 1 1
1 861 1 1 59 PRO CA C -10.460 20.230 18.891 1.00 . A A . 381 PRO CA 1 1
1 862 1 1 59 PRO CB C -11.674 20.838 18.164 1.00 . A A . 381 PRO CB 1 1
1 863 1 1 59 PRO CD C -9.849 20.937 16.638 1.00 . A A . 381 PRO CD 1 1
1 864 1 1 59 PRO CG C -11.335 20.761 16.724 1.00 . A A . 381 PRO CG 1 1
1 865 1 1 59 PRO HA H -10.271 20.772 19.806 1.00 . A A . 381 PRO HA 1 1
1 866 1 1 59 PRO HB2 H -12.561 20.262 18.384 1.00 . A A . 381 PRO HB2 1 1
1 867 1 1 59 PRO HB3 H -11.818 21.860 18.480 1.00 . A A . 381 PRO HB3 1 1
1 868 1 1 59 PRO HD2 H -9.449 20.366 15.814 1.00 . A A . 381 PRO HD2 1 1
1 869 1 1 59 PRO HD3 H -9.602 21.980 16.528 1.00 . A A . 381 PRO HD3 1 1
1 870 1 1 59 PRO HG2 H -11.621 19.796 16.330 1.00 . A A . 381 PRO HG2 1 1
1 871 1 1 59 PRO HG3 H -11.838 21.550 16.185 1.00 . A A . 381 PRO HG3 1 1
1 872 1 1 59 PRO N N -9.362 20.407 17.928 1.00 . A A . 381 PRO N 1 1
1 873 1 1 59 PRO O O -11.245 18.417 20.286 1.00 . A A . 381 PRO O 1 1
1 874 1 1 60 HIS C C -9.482 15.809 19.415 1.00 . A A . 382 HIS C 1 1
1 875 1 1 60 HIS CA C -10.504 16.420 18.466 1.00 . A A . 382 HIS CA 1 1
1 876 1 1 60 HIS CB C -10.395 15.708 17.114 1.00 . A A . 382 HIS CB 1 1
1 877 1 1 60 HIS CD2 C -12.598 15.181 15.884 1.00 . A A . 382 HIS CD2 1 1
1 878 1 1 60 HIS CE1 C -12.757 16.951 14.652 1.00 . A A . 382 HIS CE1 1 1
1 879 1 1 60 HIS CG C -11.532 15.956 16.175 1.00 . A A . 382 HIS CG 1 1
1 880 1 1 60 HIS H H -9.836 18.195 17.511 1.00 . A A . 382 HIS H 1 1
1 881 1 1 60 HIS HA H -11.498 16.261 18.861 1.00 . A A . 382 HIS HA 1 1
1 882 1 1 60 HIS HB2 H -9.491 16.029 16.621 1.00 . A A . 382 HIS HB2 1 1
1 883 1 1 60 HIS HB3 H -10.335 14.643 17.289 1.00 . A A . 382 HIS HB3 1 1
1 884 1 1 60 HIS HD1 H -11.019 17.827 15.341 1.00 . A A . 382 HIS HD1 1 1
1 885 1 1 60 HIS HD2 H -12.812 14.218 16.326 1.00 . A A . 382 HIS HD2 1 1
1 886 1 1 60 HIS HE1 H -13.091 17.688 13.937 1.00 . A A . 382 HIS HE1 1 1
1 887 1 1 60 HIS N N -10.302 17.865 18.309 1.00 . A A . 382 HIS N 1 1
1 888 1 1 60 HIS ND1 N -11.649 17.072 15.385 1.00 . A A . 382 HIS ND1 1 1
1 889 1 1 60 HIS NE2 N -13.378 15.813 14.913 1.00 . A A . 382 HIS NE2 1 1
1 890 1 1 60 HIS O O -9.700 14.720 19.944 1.00 . A A . 382 HIS O 1 1
1 891 1 1 61 GLY C C -7.595 16.010 21.944 1.00 . A A . 383 GLY C 1 1
1 892 1 1 61 GLY CA C -7.300 15.971 20.451 1.00 . A A . 383 GLY CA 1 1
1 893 1 1 61 GLY H H -8.271 17.381 19.202 1.00 . A A . 383 GLY H 1 1
1 894 1 1 61 GLY HA2 H -7.119 14.945 20.166 1.00 . A A . 383 GLY HA2 1 1
1 895 1 1 61 GLY HA3 H -6.405 16.543 20.259 1.00 . A A . 383 GLY HA3 1 1
1 896 1 1 61 GLY N N -8.372 16.500 19.621 1.00 . A A . 383 GLY N 1 1
1 897 1 1 61 GLY O O -6.871 16.658 22.701 1.00 . A A . 383 GLY O 1 1
1 898 1 1 62 SER C C -9.314 16.604 24.379 1.00 . A A . 384 SER C 1 1
1 899 1 1 62 SER CA C -9.057 15.223 23.772 1.00 . A A . 384 SER CA 1 1
1 900 1 1 62 SER CB C -7.984 14.480 24.575 1.00 . A A . 384 SER CB 1 1
1 901 1 1 62 SER H H -9.200 14.838 21.687 1.00 . A A . 384 SER H 1 1
1 902 1 1 62 SER HA H -9.974 14.654 23.815 1.00 . A A . 384 SER HA 1 1
1 903 1 1 62 SER HB2 H -7.050 15.016 24.504 1.00 . A A . 384 SER HB2 1 1
1 904 1 1 62 SER HB3 H -8.287 14.422 25.610 1.00 . A A . 384 SER HB3 1 1
1 905 1 1 62 SER HG H -7.856 13.173 23.114 1.00 . A A . 384 SER HG 1 1
1 906 1 1 62 SER N N -8.660 15.312 22.360 1.00 . A A . 384 SER N 1 1
1 907 1 1 62 SER O O -9.199 16.793 25.591 1.00 . A A . 384 SER O 1 1
1 908 1 1 62 SER OG O -7.792 13.159 24.078 1.00 . A A . 384 SER OG 1 1
1 909 1 1 63 ALA C C -11.330 19.087 24.529 1.00 . A A . 385 ALA C 1 1
1 910 1 1 63 ALA CA C -9.920 18.908 23.989 1.00 . A A . 385 ALA CA 1 1
1 911 1 1 63 ALA CB C -9.650 19.888 22.857 1.00 . A A . 385 ALA CB 1 1
1 912 1 1 63 ALA H H -9.823 17.322 22.597 1.00 . A A . 385 ALA H 1 1
1 913 1 1 63 ALA HA H -9.220 19.112 24.782 1.00 . A A . 385 ALA HA 1 1
1 914 1 1 63 ALA HB1 H -10.362 19.724 22.062 1.00 . A A . 385 ALA HB1 1 1
1 915 1 1 63 ALA HB2 H -8.650 19.736 22.481 1.00 . A A . 385 ALA HB2 1 1
1 916 1 1 63 ALA HB3 H -9.746 20.898 23.225 1.00 . A A . 385 ALA HB3 1 1
1 917 1 1 63 ALA N N -9.692 17.550 23.541 1.00 . A A . 385 ALA N 1 1
1 918 1 1 63 ALA O O -11.517 19.564 25.653 1.00 . A A . 385 ALA O 1 1
1 919 1 1 64 TRP C C -14.613 18.374 22.935 1.00 . A A . 386 TRP C 1 1
1 920 1 1 64 TRP CA C -13.734 18.839 24.084 1.00 . A A . 386 TRP CA 1 1
1 921 1 1 64 TRP CB C -14.061 20.322 24.379 1.00 . A A . 386 TRP CB 1 1
1 922 1 1 64 TRP CD1 C -12.813 21.666 22.574 1.00 . A A . 386 TRP CD1 1 1
1 923 1 1 64 TRP CD2 C -15.041 21.766 22.400 1.00 . A A . 386 TRP CD2 1 1
1 924 1 1 64 TRP CE2 C -14.473 22.532 21.366 1.00 . A A . 386 TRP CE2 1 1
1 925 1 1 64 TRP CE3 C -16.434 21.683 22.489 1.00 . A A . 386 TRP CE3 1 1
1 926 1 1 64 TRP CG C -13.956 21.217 23.167 1.00 . A A . 386 TRP CG 1 1
1 927 1 1 64 TRP CH2 C -16.605 23.109 20.539 1.00 . A A . 386 TRP CH2 1 1
1 928 1 1 64 TRP CZ2 C -15.247 23.208 20.427 1.00 . A A . 386 TRP CZ2 1 1
1 929 1 1 64 TRP CZ3 C -17.201 22.355 21.558 1.00 . A A . 386 TRP CZ3 1 1
1 930 1 1 64 TRP H H -12.076 18.247 22.885 1.00 . A A . 386 TRP H 1 1
1 931 1 1 64 TRP HA H -13.940 18.247 24.961 1.00 . A A . 386 TRP HA 1 1
1 932 1 1 64 TRP HB2 H -15.070 20.390 24.756 1.00 . A A . 386 TRP HB2 1 1
1 933 1 1 64 TRP HB3 H -13.376 20.692 25.130 1.00 . A A . 386 TRP HB3 1 1
1 934 1 1 64 TRP HD1 H -11.820 21.423 22.914 1.00 . A A . 386 TRP HD1 1 1
1 935 1 1 64 TRP HE1 H -12.454 22.888 20.909 1.00 . A A . 386 TRP HE1 1 1
1 936 1 1 64 TRP HE3 H -16.909 21.106 23.268 1.00 . A A . 386 TRP HE3 1 1
1 937 1 1 64 TRP HH2 H -17.246 23.618 19.833 1.00 . A A . 386 TRP HH2 1 1
1 938 1 1 64 TRP HZ2 H -14.805 23.795 19.634 1.00 . A A . 386 TRP HZ2 1 1
1 939 1 1 64 TRP HZ3 H -18.277 22.302 21.611 1.00 . A A . 386 TRP HZ3 1 1
1 940 1 1 64 TRP N N -12.313 18.683 23.730 1.00 . A A . 386 TRP N 1 1
1 941 1 1 64 TRP NE1 N -13.115 22.451 21.495 1.00 . A A . 386 TRP NE1 1 1
1 942 1 1 64 TRP O O -15.765 17.996 23.127 1.00 . A A . 386 TRP O 1 1
1 943 1 1 65 TYR C C -14.749 16.602 20.265 1.00 . A A . 387 TYR C 1 1
1 944 1 1 65 TYR CA C -14.783 18.098 20.545 1.00 . A A . 387 TYR CA 1 1
1 945 1 1 65 TYR CB C -14.158 18.868 19.396 1.00 . A A . 387 TYR CB 1 1
1 946 1 1 65 TYR CD1 C -15.076 17.858 17.286 1.00 . A A . 387 TYR CD1 1 1
1 947 1 1 65 TYR CD2 C -15.681 20.091 17.824 1.00 . A A . 387 TYR CD2 1 1
1 948 1 1 65 TYR CE1 C -15.826 17.925 16.138 1.00 . A A . 387 TYR CE1 1 1
1 949 1 1 65 TYR CE2 C -16.434 20.168 16.678 1.00 . A A . 387 TYR CE2 1 1
1 950 1 1 65 TYR CG C -14.990 18.937 18.147 1.00 . A A . 387 TYR CG 1 1
1 951 1 1 65 TYR CZ C -16.504 19.082 15.835 1.00 . A A . 387 TYR CZ 1 1
1 952 1 1 65 TYR H H -13.114 18.670 21.669 1.00 . A A . 387 TYR H 1 1
1 953 1 1 65 TYR HA H -15.806 18.419 20.662 1.00 . A A . 387 TYR HA 1 1
1 954 1 1 65 TYR HB2 H -13.970 19.880 19.726 1.00 . A A . 387 TYR HB2 1 1
1 955 1 1 65 TYR HB3 H -13.216 18.404 19.145 1.00 . A A . 387 TYR HB3 1 1
1 956 1 1 65 TYR HD1 H -14.543 16.950 17.527 1.00 . A A . 387 TYR HD1 1 1
1 957 1 1 65 TYR HD2 H -15.624 20.940 18.488 1.00 . A A . 387 TYR HD2 1 1
1 958 1 1 65 TYR HE1 H -15.878 17.070 15.482 1.00 . A A . 387 TYR HE1 1 1
1 959 1 1 65 TYR HE2 H -16.960 21.080 16.447 1.00 . A A . 387 TYR HE2 1 1
1 960 1 1 65 TYR HH H -17.011 19.958 14.207 1.00 . A A . 387 TYR HH 1 1
1 961 1 1 65 TYR N N -14.056 18.413 21.748 1.00 . A A . 387 TYR N 1 1
1 962 1 1 65 TYR O O -13.691 16.034 19.983 1.00 . A A . 387 TYR O 1 1
1 963 1 1 65 TYR OH O -17.253 19.156 14.686 1.00 . A A . 387 TYR OH 1 1
1 964 1 1 66 ASN C C -16.411 14.316 18.632 1.00 . A A . 388 ASN C 1 1
1 965 1 1 66 ASN CA C -16.023 14.546 20.085 1.00 . A A . 388 ASN CA 1 1
1 966 1 1 66 ASN CB C -17.068 13.908 21.015 1.00 . A A . 388 ASN CB 1 1
1 967 1 1 66 ASN CG C -18.467 14.460 20.794 1.00 . A A . 388 ASN CG 1 1
1 968 1 1 66 ASN H H -16.705 16.475 20.602 1.00 . A A . 388 ASN H 1 1
1 969 1 1 66 ASN HA H -15.062 14.091 20.268 1.00 . A A . 388 ASN HA 1 1
1 970 1 1 66 ASN HB2 H -17.093 12.844 20.843 1.00 . A A . 388 ASN HB2 1 1
1 971 1 1 66 ASN HB3 H -16.786 14.095 22.041 1.00 . A A . 388 ASN HB3 1 1
1 972 1 1 66 ASN HD21 H -18.908 12.965 19.565 1.00 . A A . 388 ASN HD21 1 1
1 973 1 1 66 ASN HD22 H -20.159 14.128 19.823 1.00 . A A . 388 ASN HD22 1 1
1 974 1 1 66 ASN N N -15.903 15.971 20.353 1.00 . A A . 388 ASN N 1 1
1 975 1 1 66 ASN ND2 N -19.253 13.781 19.982 1.00 . A A . 388 ASN ND2 1 1
1 976 1 1 66 ASN O O -17.009 15.190 17.993 1.00 . A A . 388 ASN O 1 1
1 977 1 1 66 ASN OD1 O -18.838 15.482 21.366 1.00 . A A . 388 ASN OD1 1 1
1 978 1 1 67 CYS C C -16.890 11.392 16.637 1.00 . A A . 389 CYS C 1 1
1 979 1 1 67 CYS CA C -16.389 12.824 16.730 1.00 . A A . 389 CYS CA 1 1
1 980 1 1 67 CYS CB C -15.151 13.018 15.856 1.00 . A A . 389 CYS CB 1 1
1 981 1 1 67 CYS H H -15.608 12.492 18.663 1.00 . A A . 389 CYS H 1 1
1 982 1 1 67 CYS HA H -17.168 13.492 16.395 1.00 . A A . 389 CYS HA 1 1
1 983 1 1 67 CYS HB2 H -14.675 13.942 16.143 1.00 . A A . 389 CYS HB2 1 1
1 984 1 1 67 CYS HB3 H -14.467 12.197 16.030 1.00 . A A . 389 CYS HB3 1 1
1 985 1 1 67 CYS N N -16.077 13.153 18.108 1.00 . A A . 389 CYS N 1 1
1 986 1 1 67 CYS O O -16.736 10.610 17.582 1.00 . A A . 389 CYS O 1 1
1 987 1 1 67 CYS SG S -15.472 13.112 14.065 1.00 . A A . 389 CYS SG 1 1
1 988 1 1 68 ASN C C -17.350 9.088 14.096 1.00 . A A . 390 ASN C 1 1
1 989 1 1 68 ASN CA C -18.005 9.717 15.305 1.00 . A A . 390 ASN CA 1 1
1 990 1 1 68 ASN CB C -19.527 9.753 15.118 1.00 . A A . 390 ASN CB 1 1
1 991 1 1 68 ASN CG C -20.250 10.362 16.307 1.00 . A A . 390 ASN CG 1 1
1 992 1 1 68 ASN H H -17.545 11.712 14.791 1.00 . A A . 390 ASN H 1 1
1 993 1 1 68 ASN HA H -17.771 9.125 16.176 1.00 . A A . 390 ASN HA 1 1
1 994 1 1 68 ASN HB2 H -19.762 10.340 14.243 1.00 . A A . 390 ASN HB2 1 1
1 995 1 1 68 ASN HB3 H -19.888 8.746 14.978 1.00 . A A . 390 ASN HB3 1 1
1 996 1 1 68 ASN HD21 H -20.396 8.580 17.172 1.00 . A A . 390 ASN HD21 1 1
1 997 1 1 68 ASN HD22 H -21.059 9.916 18.062 1.00 . A A . 390 ASN HD22 1 1
1 998 1 1 68 ASN N N -17.475 11.051 15.514 1.00 . A A . 390 ASN N 1 1
1 999 1 1 68 ASN ND2 N -20.607 9.536 17.273 1.00 . A A . 390 ASN ND2 1 1
1 1000 1 1 68 ASN O O -17.672 9.431 12.961 1.00 . A A . 390 ASN O 1 1
1 1001 1 1 68 ASN OD1 O -20.493 11.569 16.349 1.00 . A A . 390 ASN OD1 1 1
1 1002 1 1 69 ARG C C -16.621 6.663 12.414 1.00 . A A . 391 ARG C 1 1
1 1003 1 1 69 ARG CA C -15.692 7.514 13.282 1.00 . A A . 391 ARG CA 1 1
1 1004 1 1 69 ARG CB C -14.568 6.662 13.875 1.00 . A A . 391 ARG CB 1 1
1 1005 1 1 69 ARG CD C -12.636 5.125 13.496 1.00 . A A . 391 ARG CD 1 1
1 1006 1 1 69 ARG CG C -13.735 5.943 12.843 1.00 . A A . 391 ARG CG 1 1
1 1007 1 1 69 ARG CZ C -10.748 3.683 12.805 1.00 . A A . 391 ARG CZ 1 1
1 1008 1 1 69 ARG H H -16.212 7.946 15.274 1.00 . A A . 391 ARG H 1 1
1 1009 1 1 69 ARG HA H -15.250 8.278 12.660 1.00 . A A . 391 ARG HA 1 1
1 1010 1 1 69 ARG HB2 H -13.914 7.300 14.449 1.00 . A A . 391 ARG HB2 1 1
1 1011 1 1 69 ARG HB3 H -15.001 5.925 14.532 1.00 . A A . 391 ARG HB3 1 1
1 1012 1 1 69 ARG HD2 H -11.962 5.801 13.998 1.00 . A A . 391 ARG HD2 1 1
1 1013 1 1 69 ARG HD3 H -13.080 4.455 14.218 1.00 . A A . 391 ARG HD3 1 1
1 1014 1 1 69 ARG HE H -12.238 4.311 11.607 1.00 . A A . 391 ARG HE 1 1
1 1015 1 1 69 ARG HG2 H -14.377 5.288 12.273 1.00 . A A . 391 ARG HG2 1 1
1 1016 1 1 69 ARG HG3 H -13.289 6.676 12.188 1.00 . A A . 391 ARG HG3 1 1
1 1017 1 1 69 ARG HH11 H -10.699 4.223 14.771 1.00 . A A . 391 ARG HH11 1 1
1 1018 1 1 69 ARG HH12 H -9.393 3.214 14.248 1.00 . A A . 391 ARG HH12 1 1
1 1019 1 1 69 ARG HH21 H -10.504 2.952 10.925 1.00 . A A . 391 ARG HH21 1 1
1 1020 1 1 69 ARG HH22 H -9.278 2.493 12.057 1.00 . A A . 391 ARG HH22 1 1
1 1021 1 1 69 ARG N N -16.421 8.178 14.345 1.00 . A A . 391 ARG N 1 1
1 1022 1 1 69 ARG NE N -11.877 4.343 12.524 1.00 . A A . 391 ARG NE 1 1
1 1023 1 1 69 ARG NH1 N -10.243 3.710 14.038 1.00 . A A . 391 ARG NH1 1 1
1 1024 1 1 69 ARG NH2 N -10.131 2.989 11.857 1.00 . A A . 391 ARG NH2 1 1
1 1025 1 1 69 ARG O O -16.884 6.996 11.259 1.00 . A A . 391 ARG O 1 1
1 1026 1 1 70 TYR C C -19.327 4.502 13.001 1.00 . A A . 392 TYR C 1 1
1 1027 1 1 70 TYR CA C -18.019 4.690 12.249 1.00 . A A . 392 TYR CA 1 1
1 1028 1 1 70 TYR CB C -17.349 3.336 11.980 1.00 . A A . 392 TYR CB 1 1
1 1029 1 1 70 TYR CD1 C -17.674 1.787 13.956 1.00 . A A . 392 TYR CD1 1 1
1 1030 1 1 70 TYR CD2 C -15.532 2.781 13.650 1.00 . A A . 392 TYR CD2 1 1
1 1031 1 1 70 TYR CE1 C -17.216 1.136 15.083 1.00 . A A . 392 TYR CE1 1 1
1 1032 1 1 70 TYR CE2 C -15.066 2.133 14.774 1.00 . A A . 392 TYR CE2 1 1
1 1033 1 1 70 TYR CG C -16.844 2.623 13.220 1.00 . A A . 392 TYR CG 1 1
1 1034 1 1 70 TYR CZ C -15.911 1.313 15.487 1.00 . A A . 392 TYR CZ 1 1
1 1035 1 1 70 TYR H H -16.882 5.367 13.904 1.00 . A A . 392 TYR H 1 1
1 1036 1 1 70 TYR HA H -18.239 5.162 11.301 1.00 . A A . 392 TYR HA 1 1
1 1037 1 1 70 TYR HB2 H -18.060 2.682 11.498 1.00 . A A . 392 TYR HB2 1 1
1 1038 1 1 70 TYR HB3 H -16.509 3.492 11.321 1.00 . A A . 392 TYR HB3 1 1
1 1039 1 1 70 TYR HD1 H -18.697 1.652 13.638 1.00 . A A . 392 TYR HD1 1 1
1 1040 1 1 70 TYR HD2 H -14.874 3.426 13.089 1.00 . A A . 392 TYR HD2 1 1
1 1041 1 1 70 TYR HE1 H -17.877 0.489 15.642 1.00 . A A . 392 TYR HE1 1 1
1 1042 1 1 70 TYR HE2 H -14.044 2.271 15.093 1.00 . A A . 392 TYR HE2 1 1
1 1043 1 1 70 TYR HH H -15.654 -0.273 16.530 1.00 . A A . 392 TYR HH 1 1
1 1044 1 1 70 TYR N N -17.122 5.578 12.977 1.00 . A A . 392 TYR N 1 1
1 1045 1 1 70 TYR O O -20.334 4.086 12.432 1.00 . A A . 392 TYR O 1 1
1 1046 1 1 70 TYR OH O -15.450 0.667 16.609 1.00 . A A . 392 TYR OH 1 1
1 1047 1 1 71 ASN C C -21.040 6.057 15.431 1.00 . A A . 393 ASN C 1 1
1 1048 1 1 71 ASN CA C -20.479 4.679 15.117 1.00 . A A . 393 ASN CA 1 1
1 1049 1 1 71 ASN CB C -20.142 3.940 16.415 1.00 . A A . 393 ASN CB 1 1
1 1050 1 1 71 ASN CG C -21.364 3.689 17.279 1.00 . A A . 393 ASN CG 1 1
1 1051 1 1 71 ASN H H -18.463 5.108 14.681 1.00 . A A . 393 ASN H 1 1
1 1052 1 1 71 ASN HA H -21.219 4.114 14.571 1.00 . A A . 393 ASN HA 1 1
1 1053 1 1 71 ASN HB2 H -19.694 2.988 16.174 1.00 . A A . 393 ASN HB2 1 1
1 1054 1 1 71 ASN HB3 H -19.439 4.532 16.981 1.00 . A A . 393 ASN HB3 1 1
1 1055 1 1 71 ASN HD21 H -20.267 3.847 18.919 1.00 . A A . 393 ASN HD21 1 1
1 1056 1 1 71 ASN HD22 H -21.943 3.518 19.165 1.00 . A A . 393 ASN HD22 1 1
1 1057 1 1 71 ASN N N -19.300 4.799 14.281 1.00 . A A . 393 ASN N 1 1
1 1058 1 1 71 ASN ND2 N -21.175 3.687 18.582 1.00 . A A . 393 ASN ND2 1 1
1 1059 1 1 71 ASN O O -20.497 6.785 16.265 1.00 . A A . 393 ASN O 1 1
1 1060 1 1 71 ASN OD1 O -22.467 3.499 16.774 1.00 . A A . 393 ASN OD1 1 1
1 1061 1 1 72 GLU C C -23.751 7.642 16.069 1.00 . A A . 394 GLU C 1 1
1 1062 1 1 72 GLU CA C -22.725 7.717 14.953 1.00 . A A . 394 GLU CA 1 1
1 1063 1 1 72 GLU CB C -23.396 8.233 13.666 1.00 . A A . 394 GLU CB 1 1
1 1064 1 1 72 GLU CD C -23.795 6.180 12.241 1.00 . A A . 394 GLU CD 1 1
1 1065 1 1 72 GLU CG C -23.028 7.480 12.391 1.00 . A A . 394 GLU CG 1 1
1 1066 1 1 72 GLU H H -22.491 5.811 14.076 1.00 . A A . 394 GLU H 1 1
1 1067 1 1 72 GLU HA H -21.950 8.411 15.242 1.00 . A A . 394 GLU HA 1 1
1 1068 1 1 72 GLU HB2 H -24.465 8.160 13.790 1.00 . A A . 394 GLU HB2 1 1
1 1069 1 1 72 GLU HB3 H -23.133 9.272 13.534 1.00 . A A . 394 GLU HB3 1 1
1 1070 1 1 72 GLU HG2 H -23.247 8.107 11.541 1.00 . A A . 394 GLU HG2 1 1
1 1071 1 1 72 GLU HG3 H -21.971 7.258 12.413 1.00 . A A . 394 GLU HG3 1 1
1 1072 1 1 72 GLU N N -22.105 6.424 14.745 1.00 . A A . 394 GLU N 1 1
1 1073 1 1 72 GLU O O -24.454 6.641 16.215 1.00 . A A . 394 GLU O 1 1
1 1074 1 1 72 GLU OE1 O -24.941 6.218 11.748 1.00 . A A . 394 GLU OE1 1 1
1 1075 1 1 72 GLU OE2 O -23.259 5.118 12.615 1.00 . A A . 394 GLU OE2 1 1
1 1076 1 1 73 ASP C C -26.067 9.438 17.438 1.00 . A A . 395 ASP C 1 1
1 1077 1 1 73 ASP CA C -24.799 8.763 17.942 1.00 . A A . 395 ASP CA 1 1
1 1078 1 1 73 ASP CB C -24.214 9.528 19.137 1.00 . A A . 395 ASP CB 1 1
1 1079 1 1 73 ASP CG C -25.173 9.636 20.309 1.00 . A A . 395 ASP CG 1 1
1 1080 1 1 73 ASP H H -23.217 9.449 16.715 1.00 . A A . 395 ASP H 1 1
1 1081 1 1 73 ASP HA H -25.036 7.753 18.244 1.00 . A A . 395 ASP HA 1 1
1 1082 1 1 73 ASP HB2 H -23.323 9.021 19.477 1.00 . A A . 395 ASP HB2 1 1
1 1083 1 1 73 ASP HB3 H -23.953 10.524 18.817 1.00 . A A . 395 ASP HB3 1 1
1 1084 1 1 73 ASP N N -23.825 8.693 16.859 1.00 . A A . 395 ASP N 1 1
1 1085 1 1 73 ASP O O -27.118 9.382 18.076 1.00 . A A . 395 ASP O 1 1
1 1086 1 1 73 ASP OD1 O -25.347 8.641 21.039 1.00 . A A . 395 ASP OD1 1 1
1 1087 1 1 73 ASP OD2 O -25.753 10.723 20.511 1.00 . A A . 395 ASP OD2 1 1
1 1088 1 1 74 ASP C C -28.243 9.809 15.431 1.00 . A A . 396 ASP C 1 1
1 1089 1 1 74 ASP CA C -27.057 10.748 15.616 1.00 . A A . 396 ASP CA 1 1
1 1090 1 1 74 ASP CB C -26.611 11.292 14.257 1.00 . A A . 396 ASP CB 1 1
1 1091 1 1 74 ASP CG C -27.731 11.979 13.504 1.00 . A A . 396 ASP CG 1 1
1 1092 1 1 74 ASP H H -25.069 10.071 15.838 1.00 . A A . 396 ASP H 1 1
1 1093 1 1 74 ASP HA H -27.358 11.574 16.242 1.00 . A A . 396 ASP HA 1 1
1 1094 1 1 74 ASP HB2 H -25.817 12.009 14.409 1.00 . A A . 396 ASP HB2 1 1
1 1095 1 1 74 ASP HB3 H -26.242 10.477 13.654 1.00 . A A . 396 ASP HB3 1 1
1 1096 1 1 74 ASP N N -25.945 10.066 16.272 1.00 . A A . 396 ASP N 1 1
1 1097 1 1 74 ASP O O -29.269 10.004 16.112 1.00 . A A . 396 ASP O 1 1
1 1098 1 1 74 ASP OXT O -28.134 8.868 14.623 1.00 . A A . 396 ASP OXT 1 1
1 1099 1 1 74 ASP OD1 O -27.996 13.164 13.774 1.00 . A A . 396 ASP OD1 1 1
1 1100 1 1 74 ASP OD2 O -28.341 11.342 12.616 1.00 . A A . 396 ASP OD2 1 1
1 1101 2 2 1 ZN ZN ZN -3.392 20.279 2.944 1.00 . B A . 401 ZN ZN 1 1
1 1102 3 2 1 ZN ZN ZN -13.886 14.435 13.265 1.00 . C A . 402 ZN ZN 1 1
2 1103 1 1 1 GLY C C 12.580 11.575 -3.241 1.00 . A A . 323 GLY C 1 1
2 1104 1 1 1 GLY CA C 12.518 11.717 -1.745 1.00 . A A . 323 GLY CA 1 1
2 1105 1 1 1 GLY H1 H 12.501 13.198 -0.296 1.00 . A A . 323 GLY H1 1 1
2 1106 1 1 1 GLY H2 H 11.688 13.613 -1.717 1.00 . A A . 323 GLY H2 1 1
2 1107 1 1 1 GLY H3 H 13.372 13.601 -1.685 1.00 . A A . 323 GLY H3 1 1
2 1108 1 1 1 GLY HA2 H 13.376 11.223 -1.315 1.00 . A A . 323 GLY HA2 1 1
2 1109 1 1 1 GLY HA3 H 11.619 11.243 -1.383 1.00 . A A . 323 GLY HA3 1 1
2 1110 1 1 1 GLY N N 12.519 13.128 -1.332 1.00 . A A . 323 GLY N 1 1
2 1111 1 1 1 GLY O O 12.212 12.499 -3.968 1.00 . A A . 323 GLY O 1 1
2 1112 1 1 2 SER C C 11.802 9.794 -5.704 1.00 . A A . 324 SER C 1 1
2 1113 1 1 2 SER CA C 13.156 10.176 -5.123 1.00 . A A . 324 SER CA 1 1
2 1114 1 1 2 SER CB C 14.176 9.068 -5.369 1.00 . A A . 324 SER CB 1 1
2 1115 1 1 2 SER H H 13.324 9.732 -3.074 1.00 . A A . 324 SER H 1 1
2 1116 1 1 2 SER HA H 13.501 11.080 -5.601 1.00 . A A . 324 SER HA 1 1
2 1117 1 1 2 SER HB2 H 14.115 8.748 -6.399 1.00 . A A . 324 SER HB2 1 1
2 1118 1 1 2 SER HB3 H 15.169 9.441 -5.164 1.00 . A A . 324 SER HB3 1 1
2 1119 1 1 2 SER HG H 13.062 7.573 -4.761 1.00 . A A . 324 SER HG 1 1
2 1120 1 1 2 SER N N 13.048 10.434 -3.704 1.00 . A A . 324 SER N 1 1
2 1121 1 1 2 SER O O 11.331 8.674 -5.515 1.00 . A A . 324 SER O 1 1
2 1122 1 1 2 SER OG O 13.922 7.951 -4.525 1.00 . A A . 324 SER OG 1 1
2 1123 1 1 3 LYS C C 9.990 10.411 -8.491 1.00 . A A . 325 LYS C 1 1
2 1124 1 1 3 LYS CA C 9.883 10.471 -6.976 1.00 . A A . 325 LYS CA 1 1
2 1125 1 1 3 LYS CB C 8.875 11.539 -6.546 1.00 . A A . 325 LYS CB 1 1
2 1126 1 1 3 LYS CD C 6.473 12.198 -6.235 1.00 . A A . 325 LYS CD 1 1
2 1127 1 1 3 LYS CE C 5.056 11.659 -6.116 1.00 . A A . 325 LYS CE 1 1
2 1128 1 1 3 LYS CG C 7.425 11.138 -6.760 1.00 . A A . 325 LYS CG 1 1
2 1129 1 1 3 LYS H H 11.601 11.597 -6.519 1.00 . A A . 325 LYS H 1 1
2 1130 1 1 3 LYS HA H 9.546 9.512 -6.618 1.00 . A A . 325 LYS HA 1 1
2 1131 1 1 3 LYS HB2 H 9.015 11.745 -5.495 1.00 . A A . 325 LYS HB2 1 1
2 1132 1 1 3 LYS HB3 H 9.062 12.441 -7.108 1.00 . A A . 325 LYS HB3 1 1
2 1133 1 1 3 LYS HD2 H 6.808 12.519 -5.261 1.00 . A A . 325 LYS HD2 1 1
2 1134 1 1 3 LYS HD3 H 6.475 13.037 -6.914 1.00 . A A . 325 LYS HD3 1 1
2 1135 1 1 3 LYS HE2 H 4.405 12.459 -5.799 1.00 . A A . 325 LYS HE2 1 1
2 1136 1 1 3 LYS HE3 H 4.739 11.298 -7.082 1.00 . A A . 325 LYS HE3 1 1
2 1137 1 1 3 LYS HG2 H 7.251 11.005 -7.817 1.00 . A A . 325 LYS HG2 1 1
2 1138 1 1 3 LYS HG3 H 7.238 10.209 -6.244 1.00 . A A . 325 LYS HG3 1 1
2 1139 1 1 3 LYS HZ1 H 5.292 10.867 -4.194 1.00 . A A . 325 LYS HZ1 1 1
2 1140 1 1 3 LYS HZ2 H 5.564 9.749 -5.430 1.00 . A A . 325 LYS HZ2 1 1
2 1141 1 1 3 LYS HZ3 H 3.991 10.215 -5.047 1.00 . A A . 325 LYS HZ3 1 1
2 1142 1 1 3 LYS N N 11.177 10.722 -6.393 1.00 . A A . 325 LYS N 1 1
2 1143 1 1 3 LYS NZ N 4.973 10.549 -5.132 1.00 . A A . 325 LYS NZ 1 1
2 1144 1 1 3 LYS O O 9.777 11.403 -9.188 1.00 . A A . 325 LYS O 1 1
2 1145 1 1 4 LYS C C 9.243 8.433 -11.005 1.00 . A A . 326 LYS C 1 1
2 1146 1 1 4 LYS CA C 10.504 9.040 -10.423 1.00 . A A . 326 LYS CA 1 1
2 1147 1 1 4 LYS CB C 11.709 8.145 -10.703 1.00 . A A . 326 LYS CB 1 1
2 1148 1 1 4 LYS CD C 14.187 7.784 -10.425 1.00 . A A . 326 LYS CD 1 1
2 1149 1 1 4 LYS CE C 14.020 6.578 -9.516 1.00 . A A . 326 LYS CE 1 1
2 1150 1 1 4 LYS CG C 13.033 8.760 -10.272 1.00 . A A . 326 LYS CG 1 1
2 1151 1 1 4 LYS H H 10.532 8.499 -8.380 1.00 . A A . 326 LYS H 1 1
2 1152 1 1 4 LYS HA H 10.668 10.004 -10.881 1.00 . A A . 326 LYS HA 1 1
2 1153 1 1 4 LYS HB2 H 11.577 7.211 -10.177 1.00 . A A . 326 LYS HB2 1 1
2 1154 1 1 4 LYS HB3 H 11.757 7.948 -11.764 1.00 . A A . 326 LYS HB3 1 1
2 1155 1 1 4 LYS HD2 H 14.227 7.445 -11.449 1.00 . A A . 326 LYS HD2 1 1
2 1156 1 1 4 LYS HD3 H 15.108 8.288 -10.174 1.00 . A A . 326 LYS HD3 1 1
2 1157 1 1 4 LYS HE2 H 13.869 6.926 -8.505 1.00 . A A . 326 LYS HE2 1 1
2 1158 1 1 4 LYS HE3 H 13.152 6.023 -9.834 1.00 . A A . 326 LYS HE3 1 1
2 1159 1 1 4 LYS HG2 H 13.229 9.630 -10.880 1.00 . A A . 326 LYS HG2 1 1
2 1160 1 1 4 LYS HG3 H 12.958 9.055 -9.235 1.00 . A A . 326 LYS HG3 1 1
2 1161 1 1 4 LYS HZ1 H 15.036 4.858 -8.938 1.00 . A A . 326 LYS HZ1 1 1
2 1162 1 1 4 LYS HZ2 H 16.044 6.186 -9.197 1.00 . A A . 326 LYS HZ2 1 1
2 1163 1 1 4 LYS HZ3 H 15.387 5.356 -10.514 1.00 . A A . 326 LYS HZ3 1 1
2 1164 1 1 4 LYS N N 10.355 9.248 -8.993 1.00 . A A . 326 LYS N 1 1
2 1165 1 1 4 LYS NZ N 15.203 5.686 -9.546 1.00 . A A . 326 LYS NZ 1 1
2 1166 1 1 4 LYS O O 9.162 8.158 -12.201 1.00 . A A . 326 LYS O 1 1
2 1167 1 1 5 CYS C C 6.040 8.835 -10.866 1.00 . A A . 327 CYS C 1 1
2 1168 1 1 5 CYS CA C 6.989 7.687 -10.575 1.00 . A A . 327 CYS CA 1 1
2 1169 1 1 5 CYS CB C 6.410 6.778 -9.496 1.00 . A A . 327 CYS CB 1 1
2 1170 1 1 5 CYS H H 8.408 8.410 -9.201 1.00 . A A . 327 CYS H 1 1
2 1171 1 1 5 CYS HA H 7.141 7.116 -11.477 1.00 . A A . 327 CYS HA 1 1
2 1172 1 1 5 CYS HB2 H 6.225 7.360 -8.605 1.00 . A A . 327 CYS HB2 1 1
2 1173 1 1 5 CYS HB3 H 5.477 6.363 -9.849 1.00 . A A . 327 CYS HB3 1 1
2 1174 1 1 5 CYS HG H 8.256 5.145 -10.095 1.00 . A A . 327 CYS HG 1 1
2 1175 1 1 5 CYS N N 8.266 8.212 -10.150 1.00 . A A . 327 CYS N 1 1
2 1176 1 1 5 CYS O O 5.827 9.711 -10.019 1.00 . A A . 327 CYS O 1 1
2 1177 1 1 5 CYS SG S 7.489 5.404 -9.044 1.00 . A A . 327 CYS SG 1 1
2 1178 1 1 6 ASP C C 3.151 9.469 -12.327 1.00 . A A . 328 ASP C 1 1
2 1179 1 1 6 ASP CA C 4.592 9.919 -12.452 1.00 . A A . 328 ASP CA 1 1
2 1180 1 1 6 ASP CB C 4.894 10.391 -13.877 1.00 . A A . 328 ASP CB 1 1
2 1181 1 1 6 ASP CG C 4.197 11.691 -14.216 1.00 . A A . 328 ASP CG 1 1
2 1182 1 1 6 ASP H H 5.686 8.132 -12.692 1.00 . A A . 328 ASP H 1 1
2 1183 1 1 6 ASP HA H 4.750 10.743 -11.772 1.00 . A A . 328 ASP HA 1 1
2 1184 1 1 6 ASP HB2 H 5.958 10.537 -13.985 1.00 . A A . 328 ASP HB2 1 1
2 1185 1 1 6 ASP HB3 H 4.567 9.635 -14.574 1.00 . A A . 328 ASP HB3 1 1
2 1186 1 1 6 ASP N N 5.491 8.855 -12.058 1.00 . A A . 328 ASP N 1 1
2 1187 1 1 6 ASP O O 2.533 9.036 -13.298 1.00 . A A . 328 ASP O 1 1
2 1188 1 1 6 ASP OD1 O 4.705 12.761 -13.819 1.00 . A A . 328 ASP OD1 1 1
2 1189 1 1 6 ASP OD2 O 3.145 11.656 -14.879 1.00 . A A . 328 ASP OD2 1 1
2 1190 1 1 7 ASP C C 0.406 10.374 -10.708 1.00 . A A . 329 ASP C 1 1
2 1191 1 1 7 ASP CA C 1.266 9.136 -10.849 1.00 . A A . 329 ASP CA 1 1
2 1192 1 1 7 ASP CB C 1.162 8.289 -9.573 1.00 . A A . 329 ASP CB 1 1
2 1193 1 1 7 ASP CG C 1.912 6.976 -9.662 1.00 . A A . 329 ASP CG 1 1
2 1194 1 1 7 ASP H H 3.212 9.817 -10.377 1.00 . A A . 329 ASP H 1 1
2 1195 1 1 7 ASP HA H 0.912 8.556 -11.687 1.00 . A A . 329 ASP HA 1 1
2 1196 1 1 7 ASP HB2 H 1.565 8.851 -8.743 1.00 . A A . 329 ASP HB2 1 1
2 1197 1 1 7 ASP HB3 H 0.121 8.075 -9.380 1.00 . A A . 329 ASP HB3 1 1
2 1198 1 1 7 ASP N N 2.643 9.517 -11.115 1.00 . A A . 329 ASP N 1 1
2 1199 1 1 7 ASP O O 0.749 11.295 -9.963 1.00 . A A . 329 ASP O 1 1
2 1200 1 1 7 ASP OD1 O 1.462 6.071 -10.394 1.00 . A A . 329 ASP OD1 1 1
2 1201 1 1 7 ASP OD2 O 2.946 6.830 -8.980 1.00 . A A . 329 ASP OD2 1 1
2 1202 1 1 8 ASP C C -2.706 11.291 -10.342 1.00 . A A . 330 ASP C 1 1
2 1203 1 1 8 ASP CA C -1.605 11.544 -11.375 1.00 . A A . 330 ASP CA 1 1
2 1204 1 1 8 ASP CB C -2.215 11.800 -12.764 1.00 . A A . 330 ASP CB 1 1
2 1205 1 1 8 ASP CG C -2.796 13.199 -12.908 1.00 . A A . 330 ASP CG 1 1
2 1206 1 1 8 ASP H H -0.924 9.636 -11.991 1.00 . A A . 330 ASP H 1 1
2 1207 1 1 8 ASP HA H -1.033 12.409 -11.072 1.00 . A A . 330 ASP HA 1 1
2 1208 1 1 8 ASP HB2 H -1.449 11.672 -13.514 1.00 . A A . 330 ASP HB2 1 1
2 1209 1 1 8 ASP HB3 H -3.003 11.083 -12.937 1.00 . A A . 330 ASP HB3 1 1
2 1210 1 1 8 ASP N N -0.701 10.403 -11.422 1.00 . A A . 330 ASP N 1 1
2 1211 1 1 8 ASP O O -2.743 10.229 -9.711 1.00 . A A . 330 ASP O 1 1
2 1212 1 1 8 ASP OD1 O -3.998 13.389 -12.602 1.00 . A A . 330 ASP OD1 1 1
2 1213 1 1 8 ASP OD2 O -2.061 14.110 -13.323 1.00 . A A . 330 ASP OD2 1 1
2 1214 1 1 9 SER C C -5.989 11.763 -9.895 1.00 . A A . 331 SER C 1 1
2 1215 1 1 9 SER CA C -4.672 12.130 -9.206 1.00 . A A . 331 SER CA 1 1
2 1216 1 1 9 SER CB C -4.821 13.434 -8.429 1.00 . A A . 331 SER CB 1 1
2 1217 1 1 9 SER H H -3.535 13.065 -10.719 1.00 . A A . 331 SER H 1 1
2 1218 1 1 9 SER HA H -4.409 11.341 -8.517 1.00 . A A . 331 SER HA 1 1
2 1219 1 1 9 SER HB2 H -5.177 14.209 -9.092 1.00 . A A . 331 SER HB2 1 1
2 1220 1 1 9 SER HB3 H -5.528 13.293 -7.624 1.00 . A A . 331 SER HB3 1 1
2 1221 1 1 9 SER HG H -2.939 13.118 -7.988 1.00 . A A . 331 SER HG 1 1
2 1222 1 1 9 SER N N -3.595 12.251 -10.169 1.00 . A A . 331 SER N 1 1
2 1223 1 1 9 SER O O -6.986 11.459 -9.230 1.00 . A A . 331 SER O 1 1
2 1224 1 1 9 SER OG O -3.573 13.836 -7.878 1.00 . A A . 331 SER OG 1 1
2 1225 1 1 10 GLU C C -7.510 9.962 -11.885 1.00 . A A . 332 GLU C 1 1
2 1226 1 1 10 GLU CA C -7.185 11.450 -11.998 1.00 . A A . 332 GLU CA 1 1
2 1227 1 1 10 GLU CB C -7.028 11.839 -13.469 1.00 . A A . 332 GLU CB 1 1
2 1228 1 1 10 GLU CD C -5.914 11.336 -15.660 1.00 . A A . 332 GLU CD 1 1
2 1229 1 1 10 GLU CG C -5.837 11.203 -14.161 1.00 . A A . 332 GLU CG 1 1
2 1230 1 1 10 GLU H H -5.171 12.064 -11.705 1.00 . A A . 332 GLU H 1 1
2 1231 1 1 10 GLU HA H -8.006 12.009 -11.579 1.00 . A A . 332 GLU HA 1 1
2 1232 1 1 10 GLU HB2 H -7.919 11.544 -14.001 1.00 . A A . 332 GLU HB2 1 1
2 1233 1 1 10 GLU HB3 H -6.923 12.912 -13.533 1.00 . A A . 332 GLU HB3 1 1
2 1234 1 1 10 GLU HG2 H -4.935 11.685 -13.817 1.00 . A A . 332 GLU HG2 1 1
2 1235 1 1 10 GLU HG3 H -5.806 10.154 -13.907 1.00 . A A . 332 GLU HG3 1 1
2 1236 1 1 10 GLU N N -5.989 11.791 -11.229 1.00 . A A . 332 GLU N 1 1
2 1237 1 1 10 GLU O O -8.649 9.547 -12.098 1.00 . A A . 332 GLU O 1 1
2 1238 1 1 10 GLU OE1 O -6.125 12.466 -16.156 1.00 . A A . 332 GLU OE1 1 1
2 1239 1 1 10 GLU OE2 O -5.774 10.313 -16.356 1.00 . A A . 332 GLU OE2 1 1
2 1240 1 1 11 THR C C -7.228 7.450 -9.990 1.00 . A A . 333 THR C 1 1
2 1241 1 1 11 THR CA C -6.693 7.752 -11.386 1.00 . A A . 333 THR CA 1 1
2 1242 1 1 11 THR CB C -5.379 7.007 -11.633 1.00 . A A . 333 THR CB 1 1
2 1243 1 1 11 THR CG2 C -5.133 6.840 -13.121 1.00 . A A . 333 THR CG2 1 1
2 1244 1 1 11 THR H H -5.619 9.536 -11.402 1.00 . A A . 333 THR H 1 1
2 1245 1 1 11 THR HA H -7.417 7.426 -12.118 1.00 . A A . 333 THR HA 1 1
2 1246 1 1 11 THR HB H -5.439 6.036 -11.173 1.00 . A A . 333 THR HB 1 1
2 1247 1 1 11 THR HG1 H -4.161 7.428 -10.143 1.00 . A A . 333 THR HG1 1 1
2 1248 1 1 11 THR HG21 H -5.072 7.812 -13.586 1.00 . A A . 333 THR HG21 1 1
2 1249 1 1 11 THR HG22 H -5.946 6.280 -13.559 1.00 . A A . 333 THR HG22 1 1
2 1250 1 1 11 THR HG23 H -4.205 6.309 -13.275 1.00 . A A . 333 THR HG23 1 1
2 1251 1 1 11 THR N N -6.510 9.166 -11.551 1.00 . A A . 333 THR N 1 1
2 1252 1 1 11 THR O O -6.523 6.916 -9.134 1.00 . A A . 333 THR O 1 1
2 1253 1 1 11 THR OG1 O -4.291 7.742 -11.048 1.00 . A A . 333 THR OG1 1 1
2 1254 1 1 12 SER C C -10.073 6.499 -8.476 1.00 . A A . 334 SER C 1 1
2 1255 1 1 12 SER CA C -9.107 7.662 -8.484 1.00 . A A . 334 SER CA 1 1
2 1256 1 1 12 SER CB C -9.807 8.959 -8.103 1.00 . A A . 334 SER CB 1 1
2 1257 1 1 12 SER H H -8.980 8.220 -10.509 1.00 . A A . 334 SER H 1 1
2 1258 1 1 12 SER HA H -8.341 7.454 -7.759 1.00 . A A . 334 SER HA 1 1
2 1259 1 1 12 SER HB2 H -10.534 8.749 -7.332 1.00 . A A . 334 SER HB2 1 1
2 1260 1 1 12 SER HB3 H -9.080 9.665 -7.734 1.00 . A A . 334 SER HB3 1 1
2 1261 1 1 12 SER HG H -9.944 10.242 -9.586 1.00 . A A . 334 SER HG 1 1
2 1262 1 1 12 SER N N -8.469 7.820 -9.770 1.00 . A A . 334 SER N 1 1
2 1263 1 1 12 SER O O -11.071 6.512 -7.754 1.00 . A A . 334 SER O 1 1
2 1264 1 1 12 SER OG O -10.476 9.523 -9.226 1.00 . A A . 334 SER OG 1 1
2 1265 1 1 13 ASN C C -10.770 3.627 -7.962 1.00 . A A . 335 ASN C 1 1
2 1266 1 1 13 ASN CA C -10.571 4.278 -9.331 1.00 . A A . 335 ASN CA 1 1
2 1267 1 1 13 ASN CB C -9.966 3.273 -10.327 1.00 . A A . 335 ASN CB 1 1
2 1268 1 1 13 ASN CG C -8.581 2.791 -9.920 1.00 . A A . 335 ASN CG 1 1
2 1269 1 1 13 ASN H H -8.920 5.524 -9.774 1.00 . A A . 335 ASN H 1 1
2 1270 1 1 13 ASN HA H -11.527 4.603 -9.700 1.00 . A A . 335 ASN HA 1 1
2 1271 1 1 13 ASN HB2 H -10.616 2.413 -10.394 1.00 . A A . 335 ASN HB2 1 1
2 1272 1 1 13 ASN HB3 H -9.896 3.737 -11.298 1.00 . A A . 335 ASN HB3 1 1
2 1273 1 1 13 ASN HD21 H -9.360 1.193 -9.041 1.00 . A A . 335 ASN HD21 1 1
2 1274 1 1 13 ASN HD22 H -7.637 1.330 -8.970 1.00 . A A . 335 ASN HD22 1 1
2 1275 1 1 13 ASN N N -9.743 5.472 -9.239 1.00 . A A . 335 ASN N 1 1
2 1276 1 1 13 ASN ND2 N -8.519 1.662 -9.244 1.00 . A A . 335 ASN ND2 1 1
2 1277 1 1 13 ASN O O -11.755 2.932 -7.732 1.00 . A A . 335 ASN O 1 1
2 1278 1 1 13 ASN OD1 O -7.571 3.430 -10.231 1.00 . A A . 335 ASN OD1 1 1
2 1279 1 1 14 TRP C C -10.006 4.468 -4.700 1.00 . A A . 336 TRP C 1 1
2 1280 1 1 14 TRP CA C -9.916 3.330 -5.706 1.00 . A A . 336 TRP CA 1 1
2 1281 1 1 14 TRP CB C -8.710 2.429 -5.400 1.00 . A A . 336 TRP CB 1 1
2 1282 1 1 14 TRP CD1 C -6.740 3.340 -6.770 1.00 . A A . 336 TRP CD1 1 1
2 1283 1 1 14 TRP CD2 C -6.516 3.613 -4.563 1.00 . A A . 336 TRP CD2 1 1
2 1284 1 1 14 TRP CE2 C -5.382 4.152 -5.201 1.00 . A A . 336 TRP CE2 1 1
2 1285 1 1 14 TRP CE3 C -6.594 3.670 -3.170 1.00 . A A . 336 TRP CE3 1 1
2 1286 1 1 14 TRP CG C -7.377 3.102 -5.588 1.00 . A A . 336 TRP CG 1 1
2 1287 1 1 14 TRP CH2 C -4.441 4.779 -3.132 1.00 . A A . 336 TRP CH2 1 1
2 1288 1 1 14 TRP CZ2 C -4.337 4.737 -4.493 1.00 . A A . 336 TRP CZ2 1 1
2 1289 1 1 14 TRP CZ3 C -5.555 4.252 -2.468 1.00 . A A . 336 TRP CZ3 1 1
2 1290 1 1 14 TRP H H -9.064 4.414 -7.316 1.00 . A A . 336 TRP H 1 1
2 1291 1 1 14 TRP HA H -10.822 2.744 -5.641 1.00 . A A . 336 TRP HA 1 1
2 1292 1 1 14 TRP HB2 H -8.770 2.103 -4.372 1.00 . A A . 336 TRP HB2 1 1
2 1293 1 1 14 TRP HB3 H -8.744 1.564 -6.046 1.00 . A A . 336 TRP HB3 1 1
2 1294 1 1 14 TRP HD1 H -7.137 3.071 -7.739 1.00 . A A . 336 TRP HD1 1 1
2 1295 1 1 14 TRP HE1 H -4.913 4.254 -7.246 1.00 . A A . 336 TRP HE1 1 1
2 1296 1 1 14 TRP HE3 H -7.446 3.269 -2.640 1.00 . A A . 336 TRP HE3 1 1
2 1297 1 1 14 TRP HH2 H -3.653 5.225 -2.544 1.00 . A A . 336 TRP HH2 1 1
2 1298 1 1 14 TRP HZ2 H -3.472 5.150 -4.990 1.00 . A A . 336 TRP HZ2 1 1
2 1299 1 1 14 TRP HZ3 H -5.597 4.303 -1.390 1.00 . A A . 336 TRP HZ3 1 1
2 1300 1 1 14 TRP N N -9.832 3.862 -7.060 1.00 . A A . 336 TRP N 1 1
2 1301 1 1 14 TRP NE1 N -5.547 3.974 -6.546 1.00 . A A . 336 TRP NE1 1 1
2 1302 1 1 14 TRP O O -10.606 4.336 -3.640 1.00 . A A . 336 TRP O 1 1
2 1303 1 1 15 ILE C C -10.844 7.269 -3.946 1.00 . A A . 337 ILE C 1 1
2 1304 1 1 15 ILE CA C -9.417 6.789 -4.228 1.00 . A A . 337 ILE CA 1 1
2 1305 1 1 15 ILE CB C -8.600 7.919 -4.911 1.00 . A A . 337 ILE CB 1 1
2 1306 1 1 15 ILE CD1 C -6.280 8.435 -5.844 1.00 . A A . 337 ILE CD1 1 1
2 1307 1 1 15 ILE CG1 C -7.119 7.531 -4.965 1.00 . A A . 337 ILE CG1 1 1
2 1308 1 1 15 ILE CG2 C -8.789 9.256 -4.200 1.00 . A A . 337 ILE CG2 1 1
2 1309 1 1 15 ILE H H -8.959 5.624 -5.921 1.00 . A A . 337 ILE H 1 1
2 1310 1 1 15 ILE HA H -8.939 6.542 -3.292 1.00 . A A . 337 ILE HA 1 1
2 1311 1 1 15 ILE HB H -8.966 8.028 -5.920 1.00 . A A . 337 ILE HB 1 1
2 1312 1 1 15 ILE HD11 H -6.639 8.381 -6.860 1.00 . A A . 337 ILE HD11 1 1
2 1313 1 1 15 ILE HD12 H -5.250 8.115 -5.809 1.00 . A A . 337 ILE HD12 1 1
2 1314 1 1 15 ILE HD13 H -6.356 9.452 -5.489 1.00 . A A . 337 ILE HD13 1 1
2 1315 1 1 15 ILE HG12 H -6.711 7.575 -3.966 1.00 . A A . 337 ILE HG12 1 1
2 1316 1 1 15 ILE HG13 H -7.032 6.521 -5.338 1.00 . A A . 337 ILE HG13 1 1
2 1317 1 1 15 ILE HG21 H -8.568 9.139 -3.153 1.00 . A A . 337 ILE HG21 1 1
2 1318 1 1 15 ILE HG22 H -9.814 9.578 -4.313 1.00 . A A . 337 ILE HG22 1 1
2 1319 1 1 15 ILE HG23 H -8.126 9.992 -4.632 1.00 . A A . 337 ILE HG23 1 1
2 1320 1 1 15 ILE N N -9.419 5.594 -5.062 1.00 . A A . 337 ILE N 1 1
2 1321 1 1 15 ILE O O -11.106 7.873 -2.915 1.00 . A A . 337 ILE O 1 1
2 1322 1 1 16 ALA C C -13.763 7.077 -3.364 1.00 . A A . 338 ALA C 1 1
2 1323 1 1 16 ALA CA C -13.166 7.349 -4.754 1.00 . A A . 338 ALA CA 1 1
2 1324 1 1 16 ALA CB C -13.988 6.652 -5.826 1.00 . A A . 338 ALA CB 1 1
2 1325 1 1 16 ALA H H -11.481 6.411 -5.633 1.00 . A A . 338 ALA H 1 1
2 1326 1 1 16 ALA HA H -13.212 8.412 -4.943 1.00 . A A . 338 ALA HA 1 1
2 1327 1 1 16 ALA HB1 H -13.966 5.586 -5.658 1.00 . A A . 338 ALA HB1 1 1
2 1328 1 1 16 ALA HB2 H -13.571 6.871 -6.799 1.00 . A A . 338 ALA HB2 1 1
2 1329 1 1 16 ALA HB3 H -15.008 7.001 -5.783 1.00 . A A . 338 ALA HB3 1 1
2 1330 1 1 16 ALA N N -11.760 6.944 -4.857 1.00 . A A . 338 ALA N 1 1
2 1331 1 1 16 ALA O O -14.593 7.852 -2.878 1.00 . A A . 338 ALA O 1 1
2 1332 1 1 17 ALA C C -12.790 5.069 -0.493 1.00 . A A . 339 ALA C 1 1
2 1333 1 1 17 ALA CA C -13.861 5.657 -1.405 1.00 . A A . 339 ALA CA 1 1
2 1334 1 1 17 ALA CB C -15.041 4.704 -1.514 1.00 . A A . 339 ALA CB 1 1
2 1335 1 1 17 ALA H H -12.698 5.391 -3.165 1.00 . A A . 339 ALA H 1 1
2 1336 1 1 17 ALA HA H -14.216 6.573 -0.961 1.00 . A A . 339 ALA HA 1 1
2 1337 1 1 17 ALA HB1 H -15.798 5.142 -2.147 1.00 . A A . 339 ALA HB1 1 1
2 1338 1 1 17 ALA HB2 H -15.450 4.524 -0.532 1.00 . A A . 339 ALA HB2 1 1
2 1339 1 1 17 ALA HB3 H -14.710 3.769 -1.942 1.00 . A A . 339 ALA HB3 1 1
2 1340 1 1 17 ALA N N -13.348 5.985 -2.729 1.00 . A A . 339 ALA N 1 1
2 1341 1 1 17 ALA O O -13.092 4.615 0.611 1.00 . A A . 339 ALA O 1 1
2 1342 1 1 18 ASN C C -9.453 5.588 0.249 1.00 . A A . 340 ASN C 1 1
2 1343 1 1 18 ASN CA C -10.461 4.530 -0.123 1.00 . A A . 340 ASN CA 1 1
2 1344 1 1 18 ASN CB C -9.757 3.376 -0.843 1.00 . A A . 340 ASN CB 1 1
2 1345 1 1 18 ASN CG C -10.654 2.177 -1.046 1.00 . A A . 340 ASN CG 1 1
2 1346 1 1 18 ASN H H -11.345 5.481 -1.812 1.00 . A A . 340 ASN H 1 1
2 1347 1 1 18 ASN HA H -10.903 4.147 0.786 1.00 . A A . 340 ASN HA 1 1
2 1348 1 1 18 ASN HB2 H -9.428 3.719 -1.815 1.00 . A A . 340 ASN HB2 1 1
2 1349 1 1 18 ASN HB3 H -8.896 3.070 -0.265 1.00 . A A . 340 ASN HB3 1 1
2 1350 1 1 18 ASN HD21 H -11.213 2.894 -2.796 1.00 . A A . 340 ASN HD21 1 1
2 1351 1 1 18 ASN HD22 H -11.921 1.376 -2.342 1.00 . A A . 340 ASN HD22 1 1
2 1352 1 1 18 ASN N N -11.544 5.087 -0.935 1.00 . A A . 340 ASN N 1 1
2 1353 1 1 18 ASN ND2 N -11.330 2.143 -2.168 1.00 . A A . 340 ASN ND2 1 1
2 1354 1 1 18 ASN O O -8.509 5.327 0.988 1.00 . A A . 340 ASN O 1 1
2 1355 1 1 18 ASN OD1 O -10.736 1.293 -0.194 1.00 . A A . 340 ASN OD1 1 1
2 1356 1 1 19 THR C C -9.487 9.202 -0.090 1.00 . A A . 341 THR C 1 1
2 1357 1 1 19 THR CA C -8.735 7.874 0.014 1.00 . A A . 341 THR CA 1 1
2 1358 1 1 19 THR CB C -7.536 7.881 -0.955 1.00 . A A . 341 THR CB 1 1
2 1359 1 1 19 THR CG2 C -6.241 8.048 -0.188 1.00 . A A . 341 THR CG2 1 1
2 1360 1 1 19 THR H H -10.396 6.926 -0.881 1.00 . A A . 341 THR H 1 1
2 1361 1 1 19 THR HA H -8.363 7.741 1.019 1.00 . A A . 341 THR HA 1 1
2 1362 1 1 19 THR HB H -7.640 8.706 -1.641 1.00 . A A . 341 THR HB 1 1
2 1363 1 1 19 THR HG1 H -7.466 5.919 -1.044 1.00 . A A . 341 THR HG1 1 1
2 1364 1 1 19 THR HG21 H -6.254 8.992 0.339 1.00 . A A . 341 THR HG21 1 1
2 1365 1 1 19 THR HG22 H -5.409 8.034 -0.877 1.00 . A A . 341 THR HG22 1 1
2 1366 1 1 19 THR HG23 H -6.134 7.242 0.522 1.00 . A A . 341 THR HG23 1 1
2 1367 1 1 19 THR N N -9.634 6.776 -0.278 1.00 . A A . 341 THR N 1 1
2 1368 1 1 19 THR O O -10.575 9.250 -0.645 1.00 . A A . 341 THR O 1 1
2 1369 1 1 19 THR OG1 O -7.489 6.644 -1.677 1.00 . A A . 341 THR OG1 1 1
2 1370 1 1 20 LYS C C -8.501 12.669 0.206 1.00 . A A . 342 LYS C 1 1
2 1371 1 1 20 LYS CA C -9.553 11.591 0.405 1.00 . A A . 342 LYS CA 1 1
2 1372 1 1 20 LYS CB C -10.403 11.879 1.670 1.00 . A A . 342 LYS CB 1 1
2 1373 1 1 20 LYS CD C -12.623 11.417 2.838 1.00 . A A . 342 LYS CD 1 1
2 1374 1 1 20 LYS CE C -12.085 11.562 4.254 1.00 . A A . 342 LYS CE 1 1
2 1375 1 1 20 LYS CG C -11.567 10.906 1.857 1.00 . A A . 342 LYS CG 1 1
2 1376 1 1 20 LYS H H -8.045 10.181 0.891 1.00 . A A . 342 LYS H 1 1
2 1377 1 1 20 LYS HA H -10.202 11.596 -0.459 1.00 . A A . 342 LYS HA 1 1
2 1378 1 1 20 LYS HB2 H -9.767 11.816 2.540 1.00 . A A . 342 LYS HB2 1 1
2 1379 1 1 20 LYS HB3 H -10.806 12.878 1.600 1.00 . A A . 342 LYS HB3 1 1
2 1380 1 1 20 LYS HD2 H -12.974 12.382 2.504 1.00 . A A . 342 LYS HD2 1 1
2 1381 1 1 20 LYS HD3 H -13.451 10.721 2.848 1.00 . A A . 342 LYS HD3 1 1
2 1382 1 1 20 LYS HE2 H -11.492 10.694 4.497 1.00 . A A . 342 LYS HE2 1 1
2 1383 1 1 20 LYS HE3 H -11.465 12.448 4.303 1.00 . A A . 342 LYS HE3 1 1
2 1384 1 1 20 LYS HG2 H -12.034 10.743 0.899 1.00 . A A . 342 LYS HG2 1 1
2 1385 1 1 20 LYS HG3 H -11.172 9.969 2.222 1.00 . A A . 342 LYS HG3 1 1
2 1386 1 1 20 LYS HZ1 H -12.795 11.852 6.200 1.00 . A A . 342 LYS HZ1 1 1
2 1387 1 1 20 LYS HZ2 H -13.759 10.825 5.263 1.00 . A A . 342 LYS HZ2 1 1
2 1388 1 1 20 LYS HZ3 H -13.804 12.491 5.001 1.00 . A A . 342 LYS HZ3 1 1
2 1389 1 1 20 LYS N N -8.919 10.268 0.460 1.00 . A A . 342 LYS N 1 1
2 1390 1 1 20 LYS NZ N -13.185 11.694 5.246 1.00 . A A . 342 LYS NZ 1 1
2 1391 1 1 20 LYS O O -7.314 12.365 0.064 1.00 . A A . 342 LYS O 1 1
2 1392 1 1 21 GLU C C -8.022 16.014 1.117 1.00 . A A . 343 GLU C 1 1
2 1393 1 1 21 GLU CA C -8.007 15.027 -0.037 1.00 . A A . 343 GLU CA 1 1
2 1394 1 1 21 GLU CB C -8.371 15.754 -1.327 1.00 . A A . 343 GLU CB 1 1
2 1395 1 1 21 GLU CD C -8.904 15.585 -3.775 1.00 . A A . 343 GLU CD 1 1
2 1396 1 1 21 GLU CG C -8.401 14.861 -2.550 1.00 . A A . 343 GLU CG 1 1
2 1397 1 1 21 GLU H H -9.875 14.117 0.343 1.00 . A A . 343 GLU H 1 1
2 1398 1 1 21 GLU HA H -7.013 14.620 -0.138 1.00 . A A . 343 GLU HA 1 1
2 1399 1 1 21 GLU HB2 H -9.346 16.199 -1.210 1.00 . A A . 343 GLU HB2 1 1
2 1400 1 1 21 GLU HB3 H -7.648 16.539 -1.498 1.00 . A A . 343 GLU HB3 1 1
2 1401 1 1 21 GLU HG2 H -7.399 14.508 -2.744 1.00 . A A . 343 GLU HG2 1 1
2 1402 1 1 21 GLU HG3 H -9.046 14.018 -2.351 1.00 . A A . 343 GLU HG3 1 1
2 1403 1 1 21 GLU N N -8.925 13.921 0.193 1.00 . A A . 343 GLU N 1 1
2 1404 1 1 21 GLU O O -8.955 16.028 1.931 1.00 . A A . 343 GLU O 1 1
2 1405 1 1 21 GLU OE1 O -10.119 15.870 -3.850 1.00 . A A . 343 GLU OE1 1 1
2 1406 1 1 21 GLU OE2 O -8.090 15.874 -4.673 1.00 . A A . 343 GLU OE2 1 1
2 1407 1 1 22 CYS C C -7.951 18.909 2.005 1.00 . A A . 344 CYS C 1 1
2 1408 1 1 22 CYS CA C -6.861 17.869 2.190 1.00 . A A . 344 CYS CA 1 1
2 1409 1 1 22 CYS CB C -5.483 18.531 2.086 1.00 . A A . 344 CYS CB 1 1
2 1410 1 1 22 CYS H H -6.269 16.742 0.511 1.00 . A A . 344 CYS H 1 1
2 1411 1 1 22 CYS HA H -6.961 17.409 3.162 1.00 . A A . 344 CYS HA 1 1
2 1412 1 1 22 CYS HB2 H -4.722 17.789 2.281 1.00 . A A . 344 CYS HB2 1 1
2 1413 1 1 22 CYS HB3 H -5.357 18.907 1.082 1.00 . A A . 344 CYS HB3 1 1
2 1414 1 1 22 CYS N N -6.982 16.837 1.178 1.00 . A A . 344 CYS N 1 1
2 1415 1 1 22 CYS O O -8.092 19.474 0.925 1.00 . A A . 344 CYS O 1 1
2 1416 1 1 22 CYS SG S -5.200 19.920 3.237 1.00 . A A . 344 CYS SG 1 1
2 1417 1 1 23 PRO C C -9.272 21.607 2.999 1.00 . A A . 345 PRO C 1 1
2 1418 1 1 23 PRO CA C -9.800 20.172 2.995 1.00 . A A . 345 PRO CA 1 1
2 1419 1 1 23 PRO CB C -10.605 19.893 4.268 1.00 . A A . 345 PRO CB 1 1
2 1420 1 1 23 PRO CD C -8.611 18.560 4.383 1.00 . A A . 345 PRO CD 1 1
2 1421 1 1 23 PRO CG C -9.620 19.302 5.219 1.00 . A A . 345 PRO CG 1 1
2 1422 1 1 23 PRO HA H -10.422 20.023 2.128 1.00 . A A . 345 PRO HA 1 1
2 1423 1 1 23 PRO HB2 H -11.019 20.816 4.646 1.00 . A A . 345 PRO HB2 1 1
2 1424 1 1 23 PRO HB3 H -11.403 19.198 4.048 1.00 . A A . 345 PRO HB3 1 1
2 1425 1 1 23 PRO HD2 H -7.619 18.695 4.787 1.00 . A A . 345 PRO HD2 1 1
2 1426 1 1 23 PRO HD3 H -8.859 17.510 4.332 1.00 . A A . 345 PRO HD3 1 1
2 1427 1 1 23 PRO HG2 H -9.131 20.087 5.780 1.00 . A A . 345 PRO HG2 1 1
2 1428 1 1 23 PRO HG3 H -10.122 18.620 5.891 1.00 . A A . 345 PRO HG3 1 1
2 1429 1 1 23 PRO N N -8.724 19.189 3.055 1.00 . A A . 345 PRO N 1 1
2 1430 1 1 23 PRO O O -10.041 22.566 3.083 1.00 . A A . 345 PRO O 1 1
2 1431 1 1 24 LYS C C -6.744 23.377 1.532 1.00 . A A . 346 LYS C 1 1
2 1432 1 1 24 LYS CA C -7.332 23.032 2.904 1.00 . A A . 346 LYS CA 1 1
2 1433 1 1 24 LYS CB C -6.269 23.078 4.004 1.00 . A A . 346 LYS CB 1 1
2 1434 1 1 24 LYS CD C -4.609 24.569 5.117 1.00 . A A . 346 LYS CD 1 1
2 1435 1 1 24 LYS CE C -3.595 25.678 4.918 1.00 . A A . 346 LYS CE 1 1
2 1436 1 1 24 LYS CG C -5.217 24.135 3.801 1.00 . A A . 346 LYS CG 1 1
2 1437 1 1 24 LYS H H -7.397 20.944 2.820 1.00 . A A . 346 LYS H 1 1
2 1438 1 1 24 LYS HA H -8.087 23.767 3.138 1.00 . A A . 346 LYS HA 1 1
2 1439 1 1 24 LYS HB2 H -6.758 23.269 4.947 1.00 . A A . 346 LYS HB2 1 1
2 1440 1 1 24 LYS HB3 H -5.781 22.116 4.053 1.00 . A A . 346 LYS HB3 1 1
2 1441 1 1 24 LYS HD2 H -5.393 24.922 5.770 1.00 . A A . 346 LYS HD2 1 1
2 1442 1 1 24 LYS HD3 H -4.116 23.720 5.565 1.00 . A A . 346 LYS HD3 1 1
2 1443 1 1 24 LYS HE2 H -4.077 26.481 4.382 1.00 . A A . 346 LYS HE2 1 1
2 1444 1 1 24 LYS HE3 H -3.272 26.033 5.885 1.00 . A A . 346 LYS HE3 1 1
2 1445 1 1 24 LYS HG2 H -4.440 23.699 3.191 1.00 . A A . 346 LYS HG2 1 1
2 1446 1 1 24 LYS HG3 H -5.648 24.983 3.293 1.00 . A A . 346 LYS HG3 1 1
2 1447 1 1 24 LYS HZ1 H -2.005 24.374 4.585 1.00 . A A . 346 LYS HZ1 1 1
2 1448 1 1 24 LYS HZ2 H -1.695 25.969 4.118 1.00 . A A . 346 LYS HZ2 1 1
2 1449 1 1 24 LYS HZ3 H -2.693 24.994 3.167 1.00 . A A . 346 LYS HZ3 1 1
2 1450 1 1 24 LYS N N -7.963 21.743 2.900 1.00 . A A . 346 LYS N 1 1
2 1451 1 1 24 LYS NZ N -2.416 25.221 4.142 1.00 . A A . 346 LYS NZ 1 1
2 1452 1 1 24 LYS O O -7.083 24.405 0.949 1.00 . A A . 346 LYS O 1 1
2 1453 1 1 25 CYS C C -5.693 21.815 -1.366 1.00 . A A . 347 CYS C 1 1
2 1454 1 1 25 CYS CA C -5.243 22.786 -0.276 1.00 . A A . 347 CYS CA 1 1
2 1455 1 1 25 CYS CB C -3.728 22.754 -0.121 1.00 . A A . 347 CYS CB 1 1
2 1456 1 1 25 CYS H H -5.680 21.681 1.487 1.00 . A A . 347 CYS H 1 1
2 1457 1 1 25 CYS HA H -5.533 23.783 -0.573 1.00 . A A . 347 CYS HA 1 1
2 1458 1 1 25 CYS HB2 H -3.277 22.906 -1.089 1.00 . A A . 347 CYS HB2 1 1
2 1459 1 1 25 CYS HB3 H -3.430 23.554 0.541 1.00 . A A . 347 CYS HB3 1 1
2 1460 1 1 25 CYS N N -5.886 22.512 1.007 1.00 . A A . 347 CYS N 1 1
2 1461 1 1 25 CYS O O -5.287 21.942 -2.525 1.00 . A A . 347 CYS O 1 1
2 1462 1 1 25 CYS SG S -3.081 21.201 0.550 1.00 . A A . 347 CYS SG 1 1
2 1463 1 1 26 HIS C C -5.959 19.039 -2.533 1.00 . A A . 348 HIS C 1 1
2 1464 1 1 26 HIS CA C -7.061 19.849 -1.892 1.00 . A A . 348 HIS CA 1 1
2 1465 1 1 26 HIS CB C -7.978 20.457 -2.961 1.00 . A A . 348 HIS CB 1 1
2 1466 1 1 26 HIS CD2 C -9.422 22.236 -1.775 1.00 . A A . 348 HIS CD2 1 1
2 1467 1 1 26 HIS CE1 C -11.326 21.196 -1.935 1.00 . A A . 348 HIS CE1 1 1
2 1468 1 1 26 HIS CG C -9.236 21.055 -2.410 1.00 . A A . 348 HIS CG 1 1
2 1469 1 1 26 HIS H H -6.793 20.808 -0.041 1.00 . A A . 348 HIS H 1 1
2 1470 1 1 26 HIS HA H -7.650 19.176 -1.284 1.00 . A A . 348 HIS HA 1 1
2 1471 1 1 26 HIS HB2 H -7.443 21.234 -3.488 1.00 . A A . 348 HIS HB2 1 1
2 1472 1 1 26 HIS HB3 H -8.256 19.679 -3.658 1.00 . A A . 348 HIS HB3 1 1
2 1473 1 1 26 HIS HD2 H -8.666 22.973 -1.546 1.00 . A A . 348 HIS HD2 1 1
2 1474 1 1 26 HIS HE1 H -12.378 20.968 -1.847 1.00 . A A . 348 HIS HE1 1 1
2 1475 1 1 26 HIS HE2 H -11.142 22.905 -0.790 1.00 . A A . 348 HIS HE2 1 1
2 1476 1 1 26 HIS N N -6.527 20.855 -0.981 1.00 . A A . 348 HIS N 1 1
2 1477 1 1 26 HIS ND1 N -10.440 20.402 -2.509 1.00 . A A . 348 HIS ND1 1 1
2 1478 1 1 26 HIS NE2 N -10.757 22.319 -1.477 1.00 . A A . 348 HIS NE2 1 1
2 1479 1 1 26 HIS O O -5.686 19.155 -3.732 1.00 . A A . 348 HIS O 1 1
2 1480 1 1 27 VAL C C -4.560 15.949 -1.756 1.00 . A A . 349 VAL C 1 1
2 1481 1 1 27 VAL CA C -4.265 17.372 -2.201 1.00 . A A . 349 VAL CA 1 1
2 1482 1 1 27 VAL CB C -2.864 17.833 -1.703 1.00 . A A . 349 VAL CB 1 1
2 1483 1 1 27 VAL CG1 C -2.805 17.881 -0.197 1.00 . A A . 349 VAL CG1 1 1
2 1484 1 1 27 VAL CG2 C -1.755 16.952 -2.256 1.00 . A A . 349 VAL CG2 1 1
2 1485 1 1 27 VAL H H -5.537 18.237 -0.778 1.00 . A A . 349 VAL H 1 1
2 1486 1 1 27 VAL HA H -4.283 17.413 -3.276 1.00 . A A . 349 VAL HA 1 1
2 1487 1 1 27 VAL HB H -2.704 18.836 -2.066 1.00 . A A . 349 VAL HB 1 1
2 1488 1 1 27 VAL HG11 H -3.520 18.606 0.164 1.00 . A A . 349 VAL HG11 1 1
2 1489 1 1 27 VAL HG12 H -1.814 18.175 0.116 1.00 . A A . 349 VAL HG12 1 1
2 1490 1 1 27 VAL HG13 H -3.042 16.909 0.207 1.00 . A A . 349 VAL HG13 1 1
2 1491 1 1 27 VAL HG21 H -0.807 17.295 -1.864 1.00 . A A . 349 VAL HG21 1 1
2 1492 1 1 27 VAL HG22 H -1.744 17.017 -3.334 1.00 . A A . 349 VAL HG22 1 1
2 1493 1 1 27 VAL HG23 H -1.921 15.929 -1.954 1.00 . A A . 349 VAL HG23 1 1
2 1494 1 1 27 VAL N N -5.308 18.242 -1.729 1.00 . A A . 349 VAL N 1 1
2 1495 1 1 27 VAL O O -5.000 15.728 -0.626 1.00 . A A . 349 VAL O 1 1
2 1496 1 1 28 THR C C -3.757 13.089 -1.229 1.00 . A A . 350 THR C 1 1
2 1497 1 1 28 THR CA C -4.644 13.609 -2.361 1.00 . A A . 350 THR CA 1 1
2 1498 1 1 28 THR CB C -4.453 12.739 -3.614 1.00 . A A . 350 THR CB 1 1
2 1499 1 1 28 THR CG2 C -5.113 11.384 -3.426 1.00 . A A . 350 THR CG2 1 1
2 1500 1 1 28 THR H H -4.009 15.235 -3.533 1.00 . A A . 350 THR H 1 1
2 1501 1 1 28 THR HA H -5.676 13.537 -2.052 1.00 . A A . 350 THR HA 1 1
2 1502 1 1 28 THR HB H -3.397 12.596 -3.784 1.00 . A A . 350 THR HB 1 1
2 1503 1 1 28 THR HG1 H -4.372 13.931 -5.193 1.00 . A A . 350 THR HG1 1 1
2 1504 1 1 28 THR HG21 H -4.684 10.890 -2.566 1.00 . A A . 350 THR HG21 1 1
2 1505 1 1 28 THR HG22 H -4.955 10.779 -4.307 1.00 . A A . 350 THR HG22 1 1
2 1506 1 1 28 THR HG23 H -6.173 11.523 -3.267 1.00 . A A . 350 THR HG23 1 1
2 1507 1 1 28 THR N N -4.360 14.999 -2.649 1.00 . A A . 350 THR N 1 1
2 1508 1 1 28 THR O O -2.539 12.955 -1.383 1.00 . A A . 350 THR O 1 1
2 1509 1 1 28 THR OG1 O -5.044 13.398 -4.752 1.00 . A A . 350 THR OG1 1 1
2 1510 1 1 29 ILE C C -3.839 10.811 1.149 1.00 . A A . 351 ILE C 1 1
2 1511 1 1 29 ILE CA C -3.658 12.317 1.059 1.00 . A A . 351 ILE CA 1 1
2 1512 1 1 29 ILE CB C -4.162 12.990 2.366 1.00 . A A . 351 ILE CB 1 1
2 1513 1 1 29 ILE CD1 C -6.249 13.420 3.740 1.00 . A A . 351 ILE CD1 1 1
2 1514 1 1 29 ILE CG1 C -5.619 12.625 2.627 1.00 . A A . 351 ILE CG1 1 1
2 1515 1 1 29 ILE CG2 C -3.993 14.505 2.300 1.00 . A A . 351 ILE CG2 1 1
2 1516 1 1 29 ILE H H -5.347 12.931 -0.042 1.00 . A A . 351 ILE H 1 1
2 1517 1 1 29 ILE HA H -2.610 12.544 0.929 1.00 . A A . 351 ILE HA 1 1
2 1518 1 1 29 ILE HB H -3.559 12.624 3.183 1.00 . A A . 351 ILE HB 1 1
2 1519 1 1 29 ILE HD11 H -7.259 13.079 3.908 1.00 . A A . 351 ILE HD11 1 1
2 1520 1 1 29 ILE HD12 H -6.259 14.465 3.463 1.00 . A A . 351 ILE HD12 1 1
2 1521 1 1 29 ILE HD13 H -5.665 13.295 4.639 1.00 . A A . 351 ILE HD13 1 1
2 1522 1 1 29 ILE HG12 H -6.192 12.784 1.730 1.00 . A A . 351 ILE HG12 1 1
2 1523 1 1 29 ILE HG13 H -5.665 11.582 2.896 1.00 . A A . 351 ILE HG13 1 1
2 1524 1 1 29 ILE HG21 H -4.408 14.876 1.375 1.00 . A A . 351 ILE HG21 1 1
2 1525 1 1 29 ILE HG22 H -2.949 14.758 2.363 1.00 . A A . 351 ILE HG22 1 1
2 1526 1 1 29 ILE HG23 H -4.517 14.956 3.131 1.00 . A A . 351 ILE HG23 1 1
2 1527 1 1 29 ILE N N -4.372 12.816 -0.097 1.00 . A A . 351 ILE N 1 1
2 1528 1 1 29 ILE O O -4.208 10.183 0.166 1.00 . A A . 351 ILE O 1 1
2 1529 1 1 30 GLU C C -3.796 8.461 3.981 1.00 . A A . 352 GLU C 1 1
2 1530 1 1 30 GLU CA C -3.752 8.805 2.501 1.00 . A A . 352 GLU CA 1 1
2 1531 1 1 30 GLU CB C -2.647 8.025 1.807 1.00 . A A . 352 GLU CB 1 1
2 1532 1 1 30 GLU CD C -1.839 5.796 0.991 1.00 . A A . 352 GLU CD 1 1
2 1533 1 1 30 GLU CG C -2.949 6.548 1.678 1.00 . A A . 352 GLU CG 1 1
2 1534 1 1 30 GLU H H -3.264 10.781 3.062 1.00 . A A . 352 GLU H 1 1
2 1535 1 1 30 GLU HA H -4.700 8.534 2.060 1.00 . A A . 352 GLU HA 1 1
2 1536 1 1 30 GLU HB2 H -2.505 8.431 0.817 1.00 . A A . 352 GLU HB2 1 1
2 1537 1 1 30 GLU HB3 H -1.733 8.137 2.369 1.00 . A A . 352 GLU HB3 1 1
2 1538 1 1 30 GLU HG2 H -3.097 6.135 2.665 1.00 . A A . 352 GLU HG2 1 1
2 1539 1 1 30 GLU HG3 H -3.859 6.438 1.102 1.00 . A A . 352 GLU HG3 1 1
2 1540 1 1 30 GLU N N -3.575 10.236 2.311 1.00 . A A . 352 GLU N 1 1
2 1541 1 1 30 GLU O O -2.878 8.791 4.735 1.00 . A A . 352 GLU O 1 1
2 1542 1 1 30 GLU OE1 O -0.855 5.431 1.664 1.00 . A A . 352 GLU OE1 1 1
2 1543 1 1 30 GLU OE2 O -1.933 5.573 -0.236 1.00 . A A . 352 GLU OE2 1 1
2 1544 1 1 31 LYS C C -4.195 6.300 6.221 1.00 . A A . 353 LYS C 1 1
2 1545 1 1 31 LYS CA C -5.091 7.454 5.779 1.00 . A A . 353 LYS CA 1 1
2 1546 1 1 31 LYS CB C -6.562 7.083 5.979 1.00 . A A . 353 LYS CB 1 1
2 1547 1 1 31 LYS CD C -6.920 7.830 8.365 1.00 . A A . 353 LYS CD 1 1
2 1548 1 1 31 LYS CE C -7.457 7.401 9.727 1.00 . A A . 353 LYS CE 1 1
2 1549 1 1 31 LYS CG C -6.931 6.664 7.391 1.00 . A A . 353 LYS CG 1 1
2 1550 1 1 31 LYS H H -5.536 7.536 3.721 1.00 . A A . 353 LYS H 1 1
2 1551 1 1 31 LYS HA H -4.872 8.321 6.383 1.00 . A A . 353 LYS HA 1 1
2 1552 1 1 31 LYS HB2 H -7.172 7.933 5.715 1.00 . A A . 353 LYS HB2 1 1
2 1553 1 1 31 LYS HB3 H -6.802 6.266 5.315 1.00 . A A . 353 LYS HB3 1 1
2 1554 1 1 31 LYS HD2 H -5.901 8.169 8.480 1.00 . A A . 353 LYS HD2 1 1
2 1555 1 1 31 LYS HD3 H -7.525 8.643 7.983 1.00 . A A . 353 LYS HD3 1 1
2 1556 1 1 31 LYS HE2 H -6.701 6.819 10.230 1.00 . A A . 353 LYS HE2 1 1
2 1557 1 1 31 LYS HE3 H -7.669 8.291 10.304 1.00 . A A . 353 LYS HE3 1 1
2 1558 1 1 31 LYS HG2 H -7.920 6.241 7.377 1.00 . A A . 353 LYS HG2 1 1
2 1559 1 1 31 LYS HG3 H -6.226 5.918 7.728 1.00 . A A . 353 LYS HG3 1 1
2 1560 1 1 31 LYS HZ1 H -8.519 5.712 9.077 1.00 . A A . 353 LYS HZ1 1 1
2 1561 1 1 31 LYS HZ2 H -9.458 7.108 9.123 1.00 . A A . 353 LYS HZ2 1 1
2 1562 1 1 31 LYS HZ3 H -9.053 6.315 10.555 1.00 . A A . 353 LYS HZ3 1 1
2 1563 1 1 31 LYS N N -4.869 7.808 4.387 1.00 . A A . 353 LYS N 1 1
2 1564 1 1 31 LYS NZ N -8.705 6.584 9.611 1.00 . A A . 353 LYS NZ 1 1
2 1565 1 1 31 LYS O O -3.918 5.380 5.450 1.00 . A A . 353 LYS O 1 1
2 1566 1 1 32 ASP C C -3.780 4.145 8.494 1.00 . A A . 354 ASP C 1 1
2 1567 1 1 32 ASP CA C -2.920 5.320 8.057 1.00 . A A . 354 ASP CA 1 1
2 1568 1 1 32 ASP CB C -2.145 5.875 9.259 1.00 . A A . 354 ASP CB 1 1
2 1569 1 1 32 ASP CG C -1.521 4.784 10.114 1.00 . A A . 354 ASP CG 1 1
2 1570 1 1 32 ASP H H -4.005 7.134 8.017 1.00 . A A . 354 ASP H 1 1
2 1571 1 1 32 ASP HA H -2.222 4.989 7.305 1.00 . A A . 354 ASP HA 1 1
2 1572 1 1 32 ASP HB2 H -1.355 6.519 8.902 1.00 . A A . 354 ASP HB2 1 1
2 1573 1 1 32 ASP HB3 H -2.819 6.450 9.877 1.00 . A A . 354 ASP HB3 1 1
2 1574 1 1 32 ASP N N -3.756 6.362 7.470 1.00 . A A . 354 ASP N 1 1
2 1575 1 1 32 ASP O O -3.518 2.996 8.137 1.00 . A A . 354 ASP O 1 1
2 1576 1 1 32 ASP OD1 O -0.452 4.258 9.743 1.00 . A A . 354 ASP OD1 1 1
2 1577 1 1 32 ASP OD2 O -2.101 4.448 11.167 1.00 . A A . 354 ASP OD2 1 1
2 1578 1 1 33 GLY C C -6.214 3.726 11.113 1.00 . A A . 355 GLY C 1 1
2 1579 1 1 33 GLY CA C -5.706 3.425 9.729 1.00 . A A . 355 GLY CA 1 1
2 1580 1 1 33 GLY H H -4.946 5.373 9.534 1.00 . A A . 355 GLY H 1 1
2 1581 1 1 33 GLY HA2 H -6.543 3.359 9.051 1.00 . A A . 355 GLY HA2 1 1
2 1582 1 1 33 GLY HA3 H -5.187 2.480 9.739 1.00 . A A . 355 GLY HA3 1 1
2 1583 1 1 33 GLY N N -4.806 4.445 9.263 1.00 . A A . 355 GLY N 1 1
2 1584 1 1 33 GLY O O -7.178 4.479 11.278 1.00 . A A . 355 GLY O 1 1
2 1585 1 1 34 GLY C C -5.730 4.810 13.923 1.00 . A A . 356 GLY C 1 1
2 1586 1 1 34 GLY CA C -5.937 3.377 13.488 1.00 . A A . 356 GLY CA 1 1
2 1587 1 1 34 GLY H H -4.783 2.579 11.908 1.00 . A A . 356 GLY H 1 1
2 1588 1 1 34 GLY HA2 H -6.980 3.125 13.600 1.00 . A A . 356 GLY HA2 1 1
2 1589 1 1 34 GLY HA3 H -5.351 2.732 14.123 1.00 . A A . 356 GLY HA3 1 1
2 1590 1 1 34 GLY N N -5.549 3.160 12.111 1.00 . A A . 356 GLY N 1 1
2 1591 1 1 34 GLY O O -6.588 5.392 14.595 1.00 . A A . 356 GLY O 1 1
2 1592 1 1 35 SER C C -5.220 7.699 13.118 1.00 . A A . 357 SER C 1 1
2 1593 1 1 35 SER CA C -4.303 6.763 13.888 1.00 . A A . 357 SER CA 1 1
2 1594 1 1 35 SER CB C -2.846 7.102 13.590 1.00 . A A . 357 SER CB 1 1
2 1595 1 1 35 SER H H -3.938 4.866 13.033 1.00 . A A . 357 SER H 1 1
2 1596 1 1 35 SER HA H -4.485 6.888 14.944 1.00 . A A . 357 SER HA 1 1
2 1597 1 1 35 SER HB2 H -2.666 7.004 12.531 1.00 . A A . 357 SER HB2 1 1
2 1598 1 1 35 SER HB3 H -2.664 8.122 13.896 1.00 . A A . 357 SER HB3 1 1
2 1599 1 1 35 SER HG H -1.261 5.947 13.698 1.00 . A A . 357 SER HG 1 1
2 1600 1 1 35 SER N N -4.595 5.383 13.547 1.00 . A A . 357 SER N 1 1
2 1601 1 1 35 SER O O -5.290 7.648 11.885 1.00 . A A . 357 SER O 1 1
2 1602 1 1 35 SER OG O -1.962 6.242 14.296 1.00 . A A . 357 SER OG 1 1
2 1603 1 1 36 ASN C C -6.141 10.798 12.986 1.00 . A A . 358 ASN C 1 1
2 1604 1 1 36 ASN CA C -6.832 9.485 13.243 1.00 . A A . 358 ASN CA 1 1
2 1605 1 1 36 ASN CB C -8.043 9.700 14.139 1.00 . A A . 358 ASN CB 1 1
2 1606 1 1 36 ASN CG C -8.886 8.450 14.286 1.00 . A A . 358 ASN CG 1 1
2 1607 1 1 36 ASN H H -5.802 8.552 14.814 1.00 . A A . 358 ASN H 1 1
2 1608 1 1 36 ASN HA H -7.164 9.074 12.300 1.00 . A A . 358 ASN HA 1 1
2 1609 1 1 36 ASN HB2 H -7.684 9.982 15.116 1.00 . A A . 358 ASN HB2 1 1
2 1610 1 1 36 ASN HB3 H -8.658 10.491 13.735 1.00 . A A . 358 ASN HB3 1 1
2 1611 1 1 36 ASN HD21 H -9.846 8.867 12.607 1.00 . A A . 358 ASN HD21 1 1
2 1612 1 1 36 ASN HD22 H -10.321 7.410 13.399 1.00 . A A . 358 ASN HD22 1 1
2 1613 1 1 36 ASN N N -5.915 8.545 13.841 1.00 . A A . 358 ASN N 1 1
2 1614 1 1 36 ASN ND2 N -9.774 8.224 13.340 1.00 . A A . 358 ASN ND2 1 1
2 1615 1 1 36 ASN O O -6.679 11.669 12.300 1.00 . A A . 358 ASN O 1 1
2 1616 1 1 36 ASN OD1 O -8.736 7.694 15.243 1.00 . A A . 358 ASN OD1 1 1
2 1617 1 1 37 HIS C C -3.617 12.168 11.933 1.00 . A A . 359 HIS C 1 1
2 1618 1 1 37 HIS CA C -4.136 12.128 13.366 1.00 . A A . 359 HIS CA 1 1
2 1619 1 1 37 HIS CB C -2.969 12.137 14.366 1.00 . A A . 359 HIS CB 1 1
2 1620 1 1 37 HIS CD2 C -2.252 14.548 13.715 1.00 . A A . 359 HIS CD2 1 1
2 1621 1 1 37 HIS CE1 C -1.127 14.989 15.524 1.00 . A A . 359 HIS CE1 1 1
2 1622 1 1 37 HIS CG C -2.298 13.474 14.544 1.00 . A A . 359 HIS CG 1 1
2 1623 1 1 37 HIS H H -4.600 10.213 14.115 1.00 . A A . 359 HIS H 1 1
2 1624 1 1 37 HIS HA H -4.762 12.991 13.540 1.00 . A A . 359 HIS HA 1 1
2 1625 1 1 37 HIS HB2 H -3.336 11.827 15.332 1.00 . A A . 359 HIS HB2 1 1
2 1626 1 1 37 HIS HB3 H -2.222 11.432 14.031 1.00 . A A . 359 HIS HB3 1 1
2 1627 1 1 37 HIS HD2 H -2.724 14.640 12.747 1.00 . A A . 359 HIS HD2 1 1
2 1628 1 1 37 HIS HE1 H -0.529 15.513 16.254 1.00 . A A . 359 HIS HE1 1 1
2 1629 1 1 37 HIS HE2 H -1.037 16.256 13.902 1.00 . A A . 359 HIS HE2 1 1
2 1630 1 1 37 HIS N N -4.945 10.937 13.552 1.00 . A A . 359 HIS N 1 1
2 1631 1 1 37 HIS ND1 N -1.587 13.760 15.683 1.00 . A A . 359 HIS ND1 1 1
2 1632 1 1 37 HIS NE2 N -1.501 15.506 14.351 1.00 . A A . 359 HIS NE2 1 1
2 1633 1 1 37 HIS O O -2.510 11.718 11.639 1.00 . A A . 359 HIS O 1 1
2 1634 1 1 38 MET C C -3.544 14.113 9.299 1.00 . A A . 360 MET C 1 1
2 1635 1 1 38 MET CA C -4.126 12.744 9.650 1.00 . A A . 360 MET CA 1 1
2 1636 1 1 38 MET CB C -5.378 12.426 8.805 1.00 . A A . 360 MET CB 1 1
2 1637 1 1 38 MET CE C -4.642 10.917 6.064 1.00 . A A . 360 MET CE 1 1
2 1638 1 1 38 MET CG C -5.441 13.141 7.465 1.00 . A A . 360 MET CG 1 1
2 1639 1 1 38 MET H H -5.327 12.970 11.362 1.00 . A A . 360 MET H 1 1
2 1640 1 1 38 MET HA H -3.375 11.997 9.443 1.00 . A A . 360 MET HA 1 1
2 1641 1 1 38 MET HB2 H -5.376 11.364 8.605 1.00 . A A . 360 MET HB2 1 1
2 1642 1 1 38 MET HB3 H -6.271 12.654 9.366 1.00 . A A . 360 MET HB3 1 1
2 1643 1 1 38 MET HE1 H -5.626 10.890 5.620 1.00 . A A . 360 MET HE1 1 1
2 1644 1 1 38 MET HE2 H -4.655 10.389 7.006 1.00 . A A . 360 MET HE2 1 1
2 1645 1 1 38 MET HE3 H -3.938 10.442 5.395 1.00 . A A . 360 MET HE3 1 1
2 1646 1 1 38 MET HG2 H -6.402 12.947 7.013 1.00 . A A . 360 MET HG2 1 1
2 1647 1 1 38 MET HG3 H -5.336 14.203 7.635 1.00 . A A . 360 MET HG3 1 1
2 1648 1 1 38 MET N N -4.449 12.657 11.052 1.00 . A A . 360 MET N 1 1
2 1649 1 1 38 MET O O -4.126 15.151 9.608 1.00 . A A . 360 MET O 1 1
2 1650 1 1 38 MET SD S -4.156 12.608 6.327 1.00 . A A . 360 MET SD 1 1
2 1651 1 1 39 VAL C C -1.514 15.361 6.750 1.00 . A A . 361 VAL C 1 1
2 1652 1 1 39 VAL CA C -1.742 15.332 8.264 1.00 . A A . 361 VAL CA 1 1
2 1653 1 1 39 VAL CB C -0.410 15.560 9.033 1.00 . A A . 361 VAL CB 1 1
2 1654 1 1 39 VAL CG1 C 0.502 14.362 8.928 1.00 . A A . 361 VAL CG1 1 1
2 1655 1 1 39 VAL CG2 C 0.302 16.817 8.551 1.00 . A A . 361 VAL CG2 1 1
2 1656 1 1 39 VAL H H -1.962 13.249 8.466 1.00 . A A . 361 VAL H 1 1
2 1657 1 1 39 VAL HA H -2.414 16.139 8.512 1.00 . A A . 361 VAL HA 1 1
2 1658 1 1 39 VAL HB H -0.652 15.689 10.075 1.00 . A A . 361 VAL HB 1 1
2 1659 1 1 39 VAL HG11 H 1.412 14.569 9.471 1.00 . A A . 361 VAL HG11 1 1
2 1660 1 1 39 VAL HG12 H 0.729 14.169 7.891 1.00 . A A . 361 VAL HG12 1 1
2 1661 1 1 39 VAL HG13 H 0.011 13.504 9.361 1.00 . A A . 361 VAL HG13 1 1
2 1662 1 1 39 VAL HG21 H 1.202 16.965 9.127 1.00 . A A . 361 VAL HG21 1 1
2 1663 1 1 39 VAL HG22 H -0.349 17.670 8.677 1.00 . A A . 361 VAL HG22 1 1
2 1664 1 1 39 VAL HG23 H 0.555 16.710 7.507 1.00 . A A . 361 VAL HG23 1 1
2 1665 1 1 39 VAL N N -2.391 14.105 8.669 1.00 . A A . 361 VAL N 1 1
2 1666 1 1 39 VAL O O -1.212 14.337 6.131 1.00 . A A . 361 VAL O 1 1
2 1667 1 1 40 CYS C C -0.187 16.334 4.212 1.00 . A A . 362 CYS C 1 1
2 1668 1 1 40 CYS CA C -1.551 16.782 4.756 1.00 . A A . 362 CYS CA 1 1
2 1669 1 1 40 CYS CB C -1.762 18.272 4.490 1.00 . A A . 362 CYS CB 1 1
2 1670 1 1 40 CYS H H -1.931 17.292 6.756 1.00 . A A . 362 CYS H 1 1
2 1671 1 1 40 CYS HA H -2.334 16.232 4.253 1.00 . A A . 362 CYS HA 1 1
2 1672 1 1 40 CYS HB2 H -2.732 18.559 4.869 1.00 . A A . 362 CYS HB2 1 1
2 1673 1 1 40 CYS HB3 H -1.002 18.825 5.020 1.00 . A A . 362 CYS HB3 1 1
2 1674 1 1 40 CYS N N -1.689 16.539 6.181 1.00 . A A . 362 CYS N 1 1
2 1675 1 1 40 CYS O O 0.782 16.152 4.959 1.00 . A A . 362 CYS O 1 1
2 1676 1 1 40 CYS SG S -1.689 18.758 2.746 1.00 . A A . 362 CYS SG 1 1
2 1677 1 1 41 ARG C C 1.791 16.948 1.646 1.00 . A A . 363 ARG C 1 1
2 1678 1 1 41 ARG CA C 1.078 15.745 2.211 1.00 . A A . 363 ARG CA 1 1
2 1679 1 1 41 ARG CB C 0.714 14.821 1.048 1.00 . A A . 363 ARG CB 1 1
2 1680 1 1 41 ARG CD C -0.448 13.032 2.373 1.00 . A A . 363 ARG CD 1 1
2 1681 1 1 41 ARG CG C -0.572 14.049 1.255 1.00 . A A . 363 ARG CG 1 1
2 1682 1 1 41 ARG CZ C 0.592 10.817 2.705 1.00 . A A . 363 ARG CZ 1 1
2 1683 1 1 41 ARG H H -0.930 16.403 2.380 1.00 . A A . 363 ARG H 1 1
2 1684 1 1 41 ARG HA H 1.716 15.223 2.905 1.00 . A A . 363 ARG HA 1 1
2 1685 1 1 41 ARG HB2 H 0.614 15.417 0.154 1.00 . A A . 363 ARG HB2 1 1
2 1686 1 1 41 ARG HB3 H 1.516 14.111 0.905 1.00 . A A . 363 ARG HB3 1 1
2 1687 1 1 41 ARG HD2 H 0.020 13.510 3.226 1.00 . A A . 363 ARG HD2 1 1
2 1688 1 1 41 ARG HD3 H -1.438 12.698 2.655 1.00 . A A . 363 ARG HD3 1 1
2 1689 1 1 41 ARG HE H 0.713 11.910 1.037 1.00 . A A . 363 ARG HE 1 1
2 1690 1 1 41 ARG HG2 H -1.352 14.750 1.497 1.00 . A A . 363 ARG HG2 1 1
2 1691 1 1 41 ARG HG3 H -0.824 13.538 0.337 1.00 . A A . 363 ARG HG3 1 1
2 1692 1 1 41 ARG HH11 H -0.419 11.499 4.329 1.00 . A A . 363 ARG HH11 1 1
2 1693 1 1 41 ARG HH12 H 0.301 9.945 4.509 1.00 . A A . 363 ARG HH12 1 1
2 1694 1 1 41 ARG HH21 H 1.667 9.855 1.281 1.00 . A A . 363 ARG HH21 1 1
2 1695 1 1 41 ARG HH22 H 1.491 8.999 2.771 1.00 . A A . 363 ARG HH22 1 1
2 1696 1 1 41 ARG N N -0.129 16.184 2.901 1.00 . A A . 363 ARG N 1 1
2 1697 1 1 41 ARG NE N 0.350 11.883 1.955 1.00 . A A . 363 ARG NE 1 1
2 1698 1 1 41 ARG NH1 N 0.123 10.751 3.940 1.00 . A A . 363 ARG NH1 1 1
2 1699 1 1 41 ARG NH2 N 1.306 9.814 2.218 1.00 . A A . 363 ARG NH2 1 1
2 1700 1 1 41 ARG O O 3.023 16.991 1.584 1.00 . A A . 363 ARG O 1 1
2 1701 1 1 42 ASN C C 2.473 19.850 1.527 1.00 . A A . 364 ASN C 1 1
2 1702 1 1 42 ASN CA C 1.489 19.135 0.621 1.00 . A A . 364 ASN CA 1 1
2 1703 1 1 42 ASN CB C 0.306 20.038 0.244 1.00 . A A . 364 ASN CB 1 1
2 1704 1 1 42 ASN CG C 0.708 21.398 -0.292 1.00 . A A . 364 ASN CG 1 1
2 1705 1 1 42 ASN H H 0.030 17.842 1.390 1.00 . A A . 364 ASN H 1 1
2 1706 1 1 42 ASN HA H 2.003 18.849 -0.282 1.00 . A A . 364 ASN HA 1 1
2 1707 1 1 42 ASN HB2 H -0.287 19.548 -0.509 1.00 . A A . 364 ASN HB2 1 1
2 1708 1 1 42 ASN HB3 H -0.309 20.183 1.118 1.00 . A A . 364 ASN HB3 1 1
2 1709 1 1 42 ASN HD21 H -1.091 22.092 0.155 1.00 . A A . 364 ASN HD21 1 1
2 1710 1 1 42 ASN HD22 H -0.009 23.234 -0.570 1.00 . A A . 364 ASN HD22 1 1
2 1711 1 1 42 ASN N N 0.996 17.927 1.242 1.00 . A A . 364 ASN N 1 1
2 1712 1 1 42 ASN ND2 N -0.214 22.336 -0.228 1.00 . A A . 364 ASN ND2 1 1
2 1713 1 1 42 ASN O O 2.145 20.241 2.641 1.00 . A A . 364 ASN O 1 1
2 1714 1 1 42 ASN OD1 O 1.821 21.593 -0.785 1.00 . A A . 364 ASN OD1 1 1
2 1715 1 1 43 GLN C C 4.538 22.145 1.912 1.00 . A A . 365 GLN C 1 1
2 1716 1 1 43 GLN CA C 4.771 20.649 1.768 1.00 . A A . 365 GLN CA 1 1
2 1717 1 1 43 GLN CB C 6.118 20.391 1.090 1.00 . A A . 365 GLN CB 1 1
2 1718 1 1 43 GLN CD C 5.912 18.988 -1.021 1.00 . A A . 365 GLN CD 1 1
2 1719 1 1 43 GLN CG C 6.061 20.392 -0.431 1.00 . A A . 365 GLN CG 1 1
2 1720 1 1 43 GLN H H 3.855 19.681 0.117 1.00 . A A . 365 GLN H 1 1
2 1721 1 1 43 GLN HA H 4.792 20.210 2.753 1.00 . A A . 365 GLN HA 1 1
2 1722 1 1 43 GLN HB2 H 6.800 21.168 1.397 1.00 . A A . 365 GLN HB2 1 1
2 1723 1 1 43 GLN HB3 H 6.500 19.437 1.419 1.00 . A A . 365 GLN HB3 1 1
2 1724 1 1 43 GLN HE21 H 5.013 18.328 0.632 1.00 . A A . 365 GLN HE21 1 1
2 1725 1 1 43 GLN HE22 H 5.215 17.169 -0.629 1.00 . A A . 365 GLN HE22 1 1
2 1726 1 1 43 GLN HG2 H 5.213 20.987 -0.740 1.00 . A A . 365 GLN HG2 1 1
2 1727 1 1 43 GLN HG3 H 6.967 20.835 -0.814 1.00 . A A . 365 GLN HG3 1 1
2 1728 1 1 43 GLN N N 3.686 20.009 1.027 1.00 . A A . 365 GLN N 1 1
2 1729 1 1 43 GLN NE2 N 5.322 18.073 -0.264 1.00 . A A . 365 GLN NE2 1 1
2 1730 1 1 43 GLN O O 5.272 22.833 2.615 1.00 . A A . 365 GLN O 1 1
2 1731 1 1 43 GLN OE1 O 6.346 18.729 -2.139 1.00 . A A . 365 GLN OE1 1 1
2 1732 1 1 44 ASN C C 1.946 24.175 2.243 1.00 . A A . 366 ASN C 1 1
2 1733 1 1 44 ASN CA C 3.142 24.037 1.312 1.00 . A A . 366 ASN CA 1 1
2 1734 1 1 44 ASN CB C 2.762 24.567 -0.076 1.00 . A A . 366 ASN CB 1 1
2 1735 1 1 44 ASN CG C 3.873 24.439 -1.091 1.00 . A A . 366 ASN CG 1 1
2 1736 1 1 44 ASN H H 3.021 22.037 0.640 1.00 . A A . 366 ASN H 1 1
2 1737 1 1 44 ASN HA H 3.976 24.603 1.700 1.00 . A A . 366 ASN HA 1 1
2 1738 1 1 44 ASN HB2 H 1.922 23.995 -0.441 1.00 . A A . 366 ASN HB2 1 1
2 1739 1 1 44 ASN HB3 H 2.480 25.606 0.002 1.00 . A A . 366 ASN HB3 1 1
2 1740 1 1 44 ASN HD21 H 3.158 22.683 -1.680 1.00 . A A . 366 ASN HD21 1 1
2 1741 1 1 44 ASN HD22 H 4.581 23.234 -2.500 1.00 . A A . 366 ASN HD22 1 1
2 1742 1 1 44 ASN N N 3.529 22.637 1.231 1.00 . A A . 366 ASN N 1 1
2 1743 1 1 44 ASN ND2 N 3.873 23.345 -1.828 1.00 . A A . 366 ASN ND2 1 1
2 1744 1 1 44 ASN O O 1.362 25.251 2.371 1.00 . A A . 366 ASN O 1 1
2 1745 1 1 44 ASN OD1 O 4.712 25.325 -1.227 1.00 . A A . 366 ASN OD1 1 1
2 1746 1 1 45 CYS C C 0.759 22.302 5.064 1.00 . A A . 367 CYS C 1 1
2 1747 1 1 45 CYS CA C 0.429 23.020 3.763 1.00 . A A . 367 CYS CA 1 1
2 1748 1 1 45 CYS CB C -0.705 22.294 3.039 1.00 . A A . 367 CYS CB 1 1
2 1749 1 1 45 CYS H H 2.155 22.269 2.806 1.00 . A A . 367 CYS H 1 1
2 1750 1 1 45 CYS HA H 0.121 24.031 3.978 1.00 . A A . 367 CYS HA 1 1
2 1751 1 1 45 CYS HB2 H -0.910 22.795 2.103 1.00 . A A . 367 CYS HB2 1 1
2 1752 1 1 45 CYS HB3 H -0.377 21.287 2.822 1.00 . A A . 367 CYS HB3 1 1
2 1753 1 1 45 CYS N N 1.596 23.073 2.899 1.00 . A A . 367 CYS N 1 1
2 1754 1 1 45 CYS O O 1.001 22.941 6.089 1.00 . A A . 367 CYS O 1 1
2 1755 1 1 45 CYS SG S -2.266 22.176 3.968 1.00 . A A . 367 CYS SG 1 1
2 1756 1 1 46 LYS C C 0.057 20.309 7.271 1.00 . A A . 368 LYS C 1 1
2 1757 1 1 46 LYS CA C 1.094 20.119 6.164 1.00 . A A . 368 LYS CA 1 1
2 1758 1 1 46 LYS CB C 2.491 20.428 6.686 1.00 . A A . 368 LYS CB 1 1
2 1759 1 1 46 LYS CD C 4.734 21.211 5.862 1.00 . A A . 368 LYS CD 1 1
2 1760 1 1 46 LYS CE C 4.353 22.659 5.534 1.00 . A A . 368 LYS CE 1 1
2 1761 1 1 46 LYS CG C 3.575 20.253 5.645 1.00 . A A . 368 LYS CG 1 1
2 1762 1 1 46 LYS H H 0.625 20.532 4.137 1.00 . A A . 368 LYS H 1 1
2 1763 1 1 46 LYS HA H 1.063 19.091 5.837 1.00 . A A . 368 LYS HA 1 1
2 1764 1 1 46 LYS HB2 H 2.517 21.446 7.041 1.00 . A A . 368 LYS HB2 1 1
2 1765 1 1 46 LYS HB3 H 2.706 19.766 7.512 1.00 . A A . 368 LYS HB3 1 1
2 1766 1 1 46 LYS HD2 H 5.044 21.157 6.895 1.00 . A A . 368 LYS HD2 1 1
2 1767 1 1 46 LYS HD3 H 5.553 20.911 5.225 1.00 . A A . 368 LYS HD3 1 1
2 1768 1 1 46 LYS HE2 H 5.245 23.209 5.295 1.00 . A A . 368 LYS HE2 1 1
2 1769 1 1 46 LYS HE3 H 3.711 22.647 4.665 1.00 . A A . 368 LYS HE3 1 1
2 1770 1 1 46 LYS HG2 H 3.947 19.240 5.695 1.00 . A A . 368 LYS HG2 1 1
2 1771 1 1 46 LYS HG3 H 3.150 20.431 4.667 1.00 . A A . 368 LYS HG3 1 1
2 1772 1 1 46 LYS HZ1 H 2.656 23.015 6.718 1.00 . A A . 368 LYS HZ1 1 1
2 1773 1 1 46 LYS HZ2 H 3.622 24.375 6.475 1.00 . A A . 368 LYS HZ2 1 1
2 1774 1 1 46 LYS HZ3 H 4.120 23.175 7.551 1.00 . A A . 368 LYS HZ3 1 1
2 1775 1 1 46 LYS N N 0.793 20.966 5.001 1.00 . A A . 368 LYS N 1 1
2 1776 1 1 46 LYS NZ N 3.639 23.350 6.645 1.00 . A A . 368 LYS NZ 1 1
2 1777 1 1 46 LYS O O 0.360 20.135 8.459 1.00 . A A . 368 LYS O 1 1
2 1778 1 1 47 ALA C C -2.633 19.537 8.488 1.00 . A A . 369 ALA C 1 1
2 1779 1 1 47 ALA CA C -2.242 20.849 7.820 1.00 . A A . 369 ALA CA 1 1
2 1780 1 1 47 ALA CB C -3.447 21.469 7.125 1.00 . A A . 369 ALA CB 1 1
2 1781 1 1 47 ALA H H -1.335 20.776 5.919 1.00 . A A . 369 ALA H 1 1
2 1782 1 1 47 ALA HA H -1.897 21.539 8.576 1.00 . A A . 369 ALA HA 1 1
2 1783 1 1 47 ALA HB1 H -3.147 22.381 6.629 1.00 . A A . 369 ALA HB1 1 1
2 1784 1 1 47 ALA HB2 H -4.212 21.690 7.853 1.00 . A A . 369 ALA HB2 1 1
2 1785 1 1 47 ALA HB3 H -3.836 20.776 6.393 1.00 . A A . 369 ALA HB3 1 1
2 1786 1 1 47 ALA N N -1.160 20.651 6.877 1.00 . A A . 369 ALA N 1 1
2 1787 1 1 47 ALA O O -2.749 18.507 7.829 1.00 . A A . 369 ALA O 1 1
2 1788 1 1 48 GLU C C -4.693 18.470 10.856 1.00 . A A . 370 GLU C 1 1
2 1789 1 1 48 GLU CA C -3.210 18.400 10.543 1.00 . A A . 370 GLU CA 1 1
2 1790 1 1 48 GLU CB C -2.394 18.292 11.826 1.00 . A A . 370 GLU CB 1 1
2 1791 1 1 48 GLU CD C -0.086 18.413 12.809 1.00 . A A . 370 GLU CD 1 1
2 1792 1 1 48 GLU CG C -0.906 18.128 11.584 1.00 . A A . 370 GLU CG 1 1
2 1793 1 1 48 GLU H H -2.688 20.427 10.264 1.00 . A A . 370 GLU H 1 1
2 1794 1 1 48 GLU HA H -3.022 17.532 9.928 1.00 . A A . 370 GLU HA 1 1
2 1795 1 1 48 GLU HB2 H -2.548 19.179 12.420 1.00 . A A . 370 GLU HB2 1 1
2 1796 1 1 48 GLU HB3 H -2.736 17.428 12.378 1.00 . A A . 370 GLU HB3 1 1
2 1797 1 1 48 GLU HG2 H -0.720 17.108 11.291 1.00 . A A . 370 GLU HG2 1 1
2 1798 1 1 48 GLU HG3 H -0.593 18.786 10.787 1.00 . A A . 370 GLU HG3 1 1
2 1799 1 1 48 GLU N N -2.814 19.576 9.790 1.00 . A A . 370 GLU N 1 1
2 1800 1 1 48 GLU O O -5.156 19.402 11.523 1.00 . A A . 370 GLU O 1 1
2 1801 1 1 48 GLU OE1 O 0.223 19.598 13.059 1.00 . A A . 370 GLU OE1 1 1
2 1802 1 1 48 GLU OE2 O 0.258 17.458 13.530 1.00 . A A . 370 GLU OE2 1 1
2 1803 1 1 49 PHE C C -7.394 16.085 10.830 1.00 . A A . 371 PHE C 1 1
2 1804 1 1 49 PHE CA C -6.876 17.485 10.540 1.00 . A A . 371 PHE CA 1 1
2 1805 1 1 49 PHE CB C -7.563 18.055 9.281 1.00 . A A . 371 PHE CB 1 1
2 1806 1 1 49 PHE CD1 C -7.635 16.347 7.439 1.00 . A A . 371 PHE CD1 1 1
2 1807 1 1 49 PHE CD2 C -6.001 18.079 7.313 1.00 . A A . 371 PHE CD2 1 1
2 1808 1 1 49 PHE CE1 C -7.168 15.822 6.251 1.00 . A A . 371 PHE CE1 1 1
2 1809 1 1 49 PHE CE2 C -5.531 17.556 6.127 1.00 . A A . 371 PHE CE2 1 1
2 1810 1 1 49 PHE CG C -7.057 17.481 7.984 1.00 . A A . 371 PHE CG 1 1
2 1811 1 1 49 PHE CZ C -6.114 16.428 5.596 1.00 . A A . 371 PHE CZ 1 1
2 1812 1 1 49 PHE H H -5.003 16.746 9.903 1.00 . A A . 371 PHE H 1 1
2 1813 1 1 49 PHE HA H -7.115 18.122 11.376 1.00 . A A . 371 PHE HA 1 1
2 1814 1 1 49 PHE HB2 H -8.620 17.840 9.338 1.00 . A A . 371 PHE HB2 1 1
2 1815 1 1 49 PHE HB3 H -7.424 19.125 9.251 1.00 . A A . 371 PHE HB3 1 1
2 1816 1 1 49 PHE HD1 H -8.458 15.873 7.951 1.00 . A A . 371 PHE HD1 1 1
2 1817 1 1 49 PHE HD2 H -5.546 18.963 7.729 1.00 . A A . 371 PHE HD2 1 1
2 1818 1 1 49 PHE HE1 H -7.626 14.936 5.836 1.00 . A A . 371 PHE HE1 1 1
2 1819 1 1 49 PHE HE2 H -4.708 18.032 5.616 1.00 . A A . 371 PHE HE2 1 1
2 1820 1 1 49 PHE HZ H -5.747 16.017 4.666 1.00 . A A . 371 PHE HZ 1 1
2 1821 1 1 49 PHE N N -5.435 17.496 10.374 1.00 . A A . 371 PHE N 1 1
2 1822 1 1 49 PHE O O -6.697 15.090 10.618 1.00 . A A . 371 PHE O 1 1
2 1823 1 1 50 CYS C C -9.773 14.185 10.295 1.00 . A A . 372 CYS C 1 1
2 1824 1 1 50 CYS CA C -9.249 14.753 11.590 1.00 . A A . 372 CYS CA 1 1
2 1825 1 1 50 CYS CB C -10.393 14.933 12.585 1.00 . A A . 372 CYS CB 1 1
2 1826 1 1 50 CYS H H -9.111 16.849 11.478 1.00 . A A . 372 CYS H 1 1
2 1827 1 1 50 CYS HA H -8.511 14.085 12.005 1.00 . A A . 372 CYS HA 1 1
2 1828 1 1 50 CYS HB2 H -10.013 15.431 13.466 1.00 . A A . 372 CYS HB2 1 1
2 1829 1 1 50 CYS HB3 H -11.148 15.564 12.132 1.00 . A A . 372 CYS HB3 1 1
2 1830 1 1 50 CYS N N -8.615 16.016 11.316 1.00 . A A . 372 CYS N 1 1
2 1831 1 1 50 CYS O O -10.686 14.726 9.710 1.00 . A A . 372 CYS O 1 1
2 1832 1 1 50 CYS SG S -11.198 13.371 13.104 1.00 . A A . 372 CYS SG 1 1
2 1833 1 1 51 TRP C C -11.055 12.099 8.567 1.00 . A A . 373 TRP C 1 1
2 1834 1 1 51 TRP CA C -9.564 12.460 8.604 1.00 . A A . 373 TRP CA 1 1
2 1835 1 1 51 TRP CB C -8.716 11.201 8.412 1.00 . A A . 373 TRP CB 1 1
2 1836 1 1 51 TRP CD1 C -10.244 9.263 7.751 1.00 . A A . 373 TRP CD1 1 1
2 1837 1 1 51 TRP CD2 C -8.967 10.021 6.089 1.00 . A A . 373 TRP CD2 1 1
2 1838 1 1 51 TRP CE2 C -9.746 8.954 5.608 1.00 . A A . 373 TRP CE2 1 1
2 1839 1 1 51 TRP CE3 C -8.090 10.655 5.219 1.00 . A A . 373 TRP CE3 1 1
2 1840 1 1 51 TRP CG C -9.298 10.199 7.462 1.00 . A A . 373 TRP CG 1 1
2 1841 1 1 51 TRP CH2 C -8.801 9.152 3.471 1.00 . A A . 373 TRP CH2 1 1
2 1842 1 1 51 TRP CZ2 C -9.671 8.510 4.298 1.00 . A A . 373 TRP CZ2 1 1
2 1843 1 1 51 TRP CZ3 C -8.017 10.213 3.918 1.00 . A A . 373 TRP CZ3 1 1
2 1844 1 1 51 TRP H H -8.447 12.737 10.383 1.00 . A A . 373 TRP H 1 1
2 1845 1 1 51 TRP HA H -9.350 13.143 7.798 1.00 . A A . 373 TRP HA 1 1
2 1846 1 1 51 TRP HB2 H -7.747 11.486 8.032 1.00 . A A . 373 TRP HB2 1 1
2 1847 1 1 51 TRP HB3 H -8.588 10.718 9.370 1.00 . A A . 373 TRP HB3 1 1
2 1848 1 1 51 TRP HD1 H -10.702 9.155 8.723 1.00 . A A . 373 TRP HD1 1 1
2 1849 1 1 51 TRP HE1 H -11.162 7.769 6.599 1.00 . A A . 373 TRP HE1 1 1
2 1850 1 1 51 TRP HE3 H -7.480 11.482 5.549 1.00 . A A . 373 TRP HE3 1 1
2 1851 1 1 51 TRP HH2 H -8.707 8.846 2.443 1.00 . A A . 373 TRP HH2 1 1
2 1852 1 1 51 TRP HZ2 H -10.271 7.688 3.935 1.00 . A A . 373 TRP HZ2 1 1
2 1853 1 1 51 TRP HZ3 H -7.344 10.692 3.226 1.00 . A A . 373 TRP HZ3 1 1
2 1854 1 1 51 TRP N N -9.180 13.109 9.853 1.00 . A A . 373 TRP N 1 1
2 1855 1 1 51 TRP NE1 N -10.516 8.511 6.642 1.00 . A A . 373 TRP NE1 1 1
2 1856 1 1 51 TRP O O -11.700 12.191 7.516 1.00 . A A . 373 TRP O 1 1
2 1857 1 1 52 VAL C C -13.963 12.266 9.376 1.00 . A A . 374 VAL C 1 1
2 1858 1 1 52 VAL CA C -12.954 11.210 9.802 1.00 . A A . 374 VAL CA 1 1
2 1859 1 1 52 VAL CB C -13.269 10.747 11.238 1.00 . A A . 374 VAL CB 1 1
2 1860 1 1 52 VAL CG1 C -14.612 10.032 11.303 1.00 . A A . 374 VAL CG1 1 1
2 1861 1 1 52 VAL CG2 C -12.159 9.857 11.753 1.00 . A A . 374 VAL CG2 1 1
2 1862 1 1 52 VAL H H -11.043 11.759 10.522 1.00 . A A . 374 VAL H 1 1
2 1863 1 1 52 VAL HA H -13.047 10.356 9.147 1.00 . A A . 374 VAL HA 1 1
2 1864 1 1 52 VAL HB H -13.322 11.622 11.870 1.00 . A A . 374 VAL HB 1 1
2 1865 1 1 52 VAL HG11 H -15.397 10.704 10.990 1.00 . A A . 374 VAL HG11 1 1
2 1866 1 1 52 VAL HG12 H -14.794 9.711 12.318 1.00 . A A . 374 VAL HG12 1 1
2 1867 1 1 52 VAL HG13 H -14.591 9.170 10.653 1.00 . A A . 374 VAL HG13 1 1
2 1868 1 1 52 VAL HG21 H -12.102 8.964 11.149 1.00 . A A . 374 VAL HG21 1 1
2 1869 1 1 52 VAL HG22 H -12.360 9.590 12.777 1.00 . A A . 374 VAL HG22 1 1
2 1870 1 1 52 VAL HG23 H -11.218 10.385 11.701 1.00 . A A . 374 VAL HG23 1 1
2 1871 1 1 52 VAL N N -11.583 11.699 9.707 1.00 . A A . 374 VAL N 1 1
2 1872 1 1 52 VAL O O -14.701 12.084 8.401 1.00 . A A . 374 VAL O 1 1
2 1873 1 1 53 CYS C C -14.278 15.510 8.922 1.00 . A A . 375 CYS C 1 1
2 1874 1 1 53 CYS CA C -14.912 14.440 9.803 1.00 . A A . 375 CYS CA 1 1
2 1875 1 1 53 CYS CB C -15.413 15.050 11.116 1.00 . A A . 375 CYS CB 1 1
2 1876 1 1 53 CYS H H -13.342 13.481 10.824 1.00 . A A . 375 CYS H 1 1
2 1877 1 1 53 CYS HA H -15.752 14.012 9.278 1.00 . A A . 375 CYS HA 1 1
2 1878 1 1 53 CYS HB2 H -15.948 15.962 10.895 1.00 . A A . 375 CYS HB2 1 1
2 1879 1 1 53 CYS HB3 H -16.085 14.351 11.597 1.00 . A A . 375 CYS HB3 1 1
2 1880 1 1 53 CYS N N -13.980 13.373 10.088 1.00 . A A . 375 CYS N 1 1
2 1881 1 1 53 CYS O O -14.930 16.492 8.566 1.00 . A A . 375 CYS O 1 1
2 1882 1 1 53 CYS SG S -14.091 15.454 12.302 1.00 . A A . 375 CYS SG 1 1
2 1883 1 1 54 LEU C C -12.209 17.645 8.428 1.00 . A A . 376 LEU C 1 1
2 1884 1 1 54 LEU CA C -12.226 16.267 7.777 1.00 . A A . 376 LEU CA 1 1
2 1885 1 1 54 LEU CB C -12.727 16.344 6.325 1.00 . A A . 376 LEU CB 1 1
2 1886 1 1 54 LEU CD1 C -12.751 15.465 3.976 1.00 . A A . 376 LEU CD1 1 1
2 1887 1 1 54 LEU CD2 C -10.770 15.033 5.437 1.00 . A A . 376 LEU CD2 1 1
2 1888 1 1 54 LEU CG C -12.284 15.205 5.399 1.00 . A A . 376 LEU CG 1 1
2 1889 1 1 54 LEU H H -12.552 14.484 8.878 1.00 . A A . 376 LEU H 1 1
2 1890 1 1 54 LEU HA H -11.206 15.911 7.772 1.00 . A A . 376 LEU HA 1 1
2 1891 1 1 54 LEU HB2 H -13.806 16.342 6.343 1.00 . A A . 376 LEU HB2 1 1
2 1892 1 1 54 LEU HB3 H -12.390 17.276 5.896 1.00 . A A . 376 LEU HB3 1 1
2 1893 1 1 54 LEU HD11 H -13.828 15.549 3.959 1.00 . A A . 376 LEU HD11 1 1
2 1894 1 1 54 LEU HD12 H -12.444 14.646 3.341 1.00 . A A . 376 LEU HD12 1 1
2 1895 1 1 54 LEU HD13 H -12.312 16.383 3.617 1.00 . A A . 376 LEU HD13 1 1
2 1896 1 1 54 LEU HD21 H -10.472 14.306 4.696 1.00 . A A . 376 LEU HD21 1 1
2 1897 1 1 54 LEU HD22 H -10.471 14.687 6.415 1.00 . A A . 376 LEU HD22 1 1
2 1898 1 1 54 LEU HD23 H -10.293 15.979 5.227 1.00 . A A . 376 LEU HD23 1 1
2 1899 1 1 54 LEU HG H -12.737 14.283 5.734 1.00 . A A . 376 LEU HG 1 1
2 1900 1 1 54 LEU N N -13.002 15.306 8.576 1.00 . A A . 376 LEU N 1 1
2 1901 1 1 54 LEU O O -12.087 18.669 7.749 1.00 . A A . 376 LEU O 1 1
2 1902 1 1 55 GLY C C -10.971 19.094 11.187 1.00 . A A . 377 GLY C 1 1
2 1903 1 1 55 GLY CA C -12.288 18.899 10.477 1.00 . A A . 377 GLY CA 1 1
2 1904 1 1 55 GLY H H -12.391 16.808 10.229 1.00 . A A . 377 GLY H 1 1
2 1905 1 1 55 GLY HA2 H -12.442 19.716 9.789 1.00 . A A . 377 GLY HA2 1 1
2 1906 1 1 55 GLY HA3 H -13.081 18.902 11.211 1.00 . A A . 377 GLY HA3 1 1
2 1907 1 1 55 GLY N N -12.312 17.660 9.747 1.00 . A A . 377 GLY N 1 1
2 1908 1 1 55 GLY O O -10.052 18.314 10.998 1.00 . A A . 377 GLY O 1 1
2 1909 1 1 56 PRO C C -9.325 19.349 13.816 1.00 . A A . 378 PRO C 1 1
2 1910 1 1 56 PRO CA C -9.621 20.404 12.744 1.00 . A A . 378 PRO CA 1 1
2 1911 1 1 56 PRO CB C -9.892 21.767 13.388 1.00 . A A . 378 PRO CB 1 1
2 1912 1 1 56 PRO CD C -11.923 21.075 12.331 1.00 . A A . 378 PRO CD 1 1
2 1913 1 1 56 PRO CG C -11.376 21.849 13.493 1.00 . A A . 378 PRO CG 1 1
2 1914 1 1 56 PRO HA H -8.779 20.477 12.071 1.00 . A A . 378 PRO HA 1 1
2 1915 1 1 56 PRO HB2 H -9.421 21.809 14.360 1.00 . A A . 378 PRO HB2 1 1
2 1916 1 1 56 PRO HB3 H -9.498 22.549 12.755 1.00 . A A . 378 PRO HB3 1 1
2 1917 1 1 56 PRO HD2 H -12.823 20.550 12.616 1.00 . A A . 378 PRO HD2 1 1
2 1918 1 1 56 PRO HD3 H -12.111 21.729 11.493 1.00 . A A . 378 PRO HD3 1 1
2 1919 1 1 56 PRO HG2 H -11.704 21.408 14.421 1.00 . A A . 378 PRO HG2 1 1
2 1920 1 1 56 PRO HG3 H -11.694 22.877 13.435 1.00 . A A . 378 PRO HG3 1 1
2 1921 1 1 56 PRO N N -10.857 20.120 12.020 1.00 . A A . 378 PRO N 1 1
2 1922 1 1 56 PRO O O -10.233 18.840 14.471 1.00 . A A . 378 PRO O 1 1
2 1923 1 1 57 TRP C C -7.628 18.644 16.379 1.00 . A A . 379 TRP C 1 1
2 1924 1 1 57 TRP CA C -7.627 18.043 14.964 1.00 . A A . 379 TRP CA 1 1
2 1925 1 1 57 TRP CB C -6.226 17.513 14.607 1.00 . A A . 379 TRP CB 1 1
2 1926 1 1 57 TRP CD1 C -4.718 16.814 16.553 1.00 . A A . 379 TRP CD1 1 1
2 1927 1 1 57 TRP CD2 C -6.047 15.183 15.792 1.00 . A A . 379 TRP CD2 1 1
2 1928 1 1 57 TRP CE2 C -5.278 14.675 16.854 1.00 . A A . 379 TRP CE2 1 1
2 1929 1 1 57 TRP CE3 C -6.959 14.337 15.154 1.00 . A A . 379 TRP CE3 1 1
2 1930 1 1 57 TRP CG C -5.671 16.552 15.613 1.00 . A A . 379 TRP CG 1 1
2 1931 1 1 57 TRP CH2 C -6.291 12.556 16.654 1.00 . A A . 379 TRP CH2 1 1
2 1932 1 1 57 TRP CZ2 C -5.391 13.362 17.295 1.00 . A A . 379 TRP CZ2 1 1
2 1933 1 1 57 TRP CZ3 C -7.071 13.033 15.593 1.00 . A A . 379 TRP CZ3 1 1
2 1934 1 1 57 TRP H H -7.382 19.448 13.410 1.00 . A A . 379 TRP H 1 1
2 1935 1 1 57 TRP HA H -8.327 17.221 14.938 1.00 . A A . 379 TRP HA 1 1
2 1936 1 1 57 TRP HB2 H -6.269 17.004 13.655 1.00 . A A . 379 TRP HB2 1 1
2 1937 1 1 57 TRP HB3 H -5.544 18.347 14.530 1.00 . A A . 379 TRP HB3 1 1
2 1938 1 1 57 TRP HD1 H -4.236 17.773 16.677 1.00 . A A . 379 TRP HD1 1 1
2 1939 1 1 57 TRP HE1 H -3.831 15.626 18.043 1.00 . A A . 379 TRP HE1 1 1
2 1940 1 1 57 TRP HE3 H -7.569 14.687 14.335 1.00 . A A . 379 TRP HE3 1 1
2 1941 1 1 57 TRP HH2 H -6.412 11.530 16.962 1.00 . A A . 379 TRP HH2 1 1
2 1942 1 1 57 TRP HZ2 H -4.797 12.980 18.112 1.00 . A A . 379 TRP HZ2 1 1
2 1943 1 1 57 TRP HZ3 H -7.770 12.364 15.114 1.00 . A A . 379 TRP HZ3 1 1
2 1944 1 1 57 TRP N N -8.057 19.023 13.979 1.00 . A A . 379 TRP N 1 1
2 1945 1 1 57 TRP NE1 N -4.476 15.690 17.302 1.00 . A A . 379 TRP NE1 1 1
2 1946 1 1 57 TRP O O -7.675 17.920 17.369 1.00 . A A . 379 TRP O 1 1
2 1947 1 1 58 GLU C C -8.721 20.235 18.691 1.00 . A A . 380 GLU C 1 1
2 1948 1 1 58 GLU CA C -7.570 20.673 17.747 1.00 . A A . 380 GLU CA 1 1
2 1949 1 1 58 GLU CB C -7.583 22.187 17.537 1.00 . A A . 380 GLU CB 1 1
2 1950 1 1 58 GLU CD C -6.476 24.147 16.430 1.00 . A A . 380 GLU CD 1 1
2 1951 1 1 58 GLU CG C -6.347 22.706 16.837 1.00 . A A . 380 GLU CG 1 1
2 1952 1 1 58 GLU H H -7.569 20.488 15.626 1.00 . A A . 380 GLU H 1 1
2 1953 1 1 58 GLU HA H -6.636 20.402 18.218 1.00 . A A . 380 GLU HA 1 1
2 1954 1 1 58 GLU HB2 H -8.444 22.451 16.941 1.00 . A A . 380 GLU HB2 1 1
2 1955 1 1 58 GLU HB3 H -7.658 22.673 18.498 1.00 . A A . 380 GLU HB3 1 1
2 1956 1 1 58 GLU HG2 H -5.504 22.612 17.506 1.00 . A A . 380 GLU HG2 1 1
2 1957 1 1 58 GLU HG3 H -6.174 22.110 15.953 1.00 . A A . 380 GLU HG3 1 1
2 1958 1 1 58 GLU N N -7.592 19.967 16.456 1.00 . A A . 380 GLU N 1 1
2 1959 1 1 58 GLU O O -8.459 19.843 19.831 1.00 . A A . 380 GLU O 1 1
2 1960 1 1 58 GLU OE1 O -6.196 25.034 17.257 1.00 . A A . 380 GLU OE1 1 1
2 1961 1 1 58 GLU OE2 O -6.850 24.402 15.269 1.00 . A A . 380 GLU OE2 1 1
2 1962 1 1 59 PRO C C -11.089 18.347 19.394 1.00 . A A . 381 PRO C 1 1
2 1963 1 1 59 PRO CA C -11.153 19.845 19.073 1.00 . A A . 381 PRO CA 1 1
2 1964 1 1 59 PRO CB C -12.380 20.143 18.198 1.00 . A A . 381 PRO CB 1 1
2 1965 1 1 59 PRO CD C -10.470 20.805 16.942 1.00 . A A . 381 PRO CD 1 1
2 1966 1 1 59 PRO CG C -11.849 20.233 16.817 1.00 . A A . 381 PRO CG 1 1
2 1967 1 1 59 PRO HA H -11.214 20.405 19.994 1.00 . A A . 381 PRO HA 1 1
2 1968 1 1 59 PRO HB2 H -13.098 19.339 18.289 1.00 . A A . 381 PRO HB2 1 1
2 1969 1 1 59 PRO HB3 H -12.831 21.074 18.507 1.00 . A A . 381 PRO HB3 1 1
2 1970 1 1 59 PRO HD2 H -9.838 20.450 16.142 1.00 . A A . 381 PRO HD2 1 1
2 1971 1 1 59 PRO HD3 H -10.509 21.884 16.947 1.00 . A A . 381 PRO HD3 1 1
2 1972 1 1 59 PRO HG2 H -11.807 19.246 16.376 1.00 . A A . 381 PRO HG2 1 1
2 1973 1 1 59 PRO HG3 H -12.475 20.882 16.224 1.00 . A A . 381 PRO HG3 1 1
2 1974 1 1 59 PRO N N -10.013 20.289 18.244 1.00 . A A . 381 PRO N 1 1
2 1975 1 1 59 PRO O O -11.792 17.859 20.272 1.00 . A A . 381 PRO O 1 1
2 1976 1 1 60 HIS C C -8.921 15.923 19.841 1.00 . A A . 382 HIS C 1 1
2 1977 1 1 60 HIS CA C -10.066 16.201 18.878 1.00 . A A . 382 HIS CA 1 1
2 1978 1 1 60 HIS CB C -9.808 15.501 17.542 1.00 . A A . 382 HIS CB 1 1
2 1979 1 1 60 HIS CD2 C -11.957 14.667 16.389 1.00 . A A . 382 HIS CD2 1 1
2 1980 1 1 60 HIS CE1 C -12.319 16.326 15.048 1.00 . A A . 382 HIS CE1 1 1
2 1981 1 1 60 HIS CG C -10.966 15.560 16.597 1.00 . A A . 382 HIS CG 1 1
2 1982 1 1 60 HIS H H -9.691 18.086 17.999 1.00 . A A . 382 HIS H 1 1
2 1983 1 1 60 HIS HA H -10.981 15.817 19.304 1.00 . A A . 382 HIS HA 1 1
2 1984 1 1 60 HIS HB2 H -8.960 15.964 17.061 1.00 . A A . 382 HIS HB2 1 1
2 1985 1 1 60 HIS HB3 H -9.580 14.461 17.731 1.00 . A A . 382 HIS HB3 1 1
2 1986 1 1 60 HIS HD1 H -10.661 17.415 15.623 1.00 . A A . 382 HIS HD1 1 1
2 1987 1 1 60 HIS HD2 H -12.072 13.723 16.901 1.00 . A A . 382 HIS HD2 1 1
2 1988 1 1 60 HIS HE1 H -12.753 16.973 14.297 1.00 . A A . 382 HIS HE1 1 1
2 1989 1 1 60 HIS N N -10.234 17.634 18.678 1.00 . A A . 382 HIS N 1 1
2 1990 1 1 60 HIS ND1 N -11.209 16.606 15.733 1.00 . A A . 382 HIS ND1 1 1
2 1991 1 1 60 HIS NE2 N -12.817 15.156 15.404 1.00 . A A . 382 HIS NE2 1 1
2 1992 1 1 60 HIS O O -8.638 14.773 20.172 1.00 . A A . 382 HIS O 1 1
2 1993 1 1 61 GLY C C -7.628 16.841 22.644 1.00 . A A . 383 GLY C 1 1
2 1994 1 1 61 GLY CA C -7.165 16.824 21.207 1.00 . A A . 383 GLY CA 1 1
2 1995 1 1 61 GLY H H -8.519 17.874 19.980 1.00 . A A . 383 GLY H 1 1
2 1996 1 1 61 GLY HA2 H -6.668 15.885 21.009 1.00 . A A . 383 GLY HA2 1 1
2 1997 1 1 61 GLY HA3 H -6.465 17.631 21.056 1.00 . A A . 383 GLY HA3 1 1
2 1998 1 1 61 GLY N N -8.262 16.977 20.284 1.00 . A A . 383 GLY N 1 1
2 1999 1 1 61 GLY O O -7.299 17.766 23.394 1.00 . A A . 383 GLY O 1 1
2 2000 1 1 62 SER C C -9.829 16.867 24.767 1.00 . A A . 384 SER C 1 1
2 2001 1 1 62 SER CA C -8.935 15.684 24.378 1.00 . A A . 384 SER CA 1 1
2 2002 1 1 62 SER CB C -7.777 15.541 25.371 1.00 . A A . 384 SER CB 1 1
2 2003 1 1 62 SER H H -8.659 15.151 22.345 1.00 . A A . 384 SER H 1 1
2 2004 1 1 62 SER HA H -9.530 14.783 24.405 1.00 . A A . 384 SER HA 1 1
2 2005 1 1 62 SER HB2 H -7.235 16.472 25.424 1.00 . A A . 384 SER HB2 1 1
2 2006 1 1 62 SER HB3 H -8.171 15.296 26.346 1.00 . A A . 384 SER HB3 1 1
2 2007 1 1 62 SER HG H -7.401 13.785 24.586 1.00 . A A . 384 SER HG 1 1
2 2008 1 1 62 SER N N -8.417 15.829 23.016 1.00 . A A . 384 SER N 1 1
2 2009 1 1 62 SER O O -9.949 17.205 25.945 1.00 . A A . 384 SER O 1 1
2 2010 1 1 62 SER OG O -6.883 14.508 24.964 1.00 . A A . 384 SER OG 1 1
2 2011 1 1 63 ALA C C -12.767 18.143 24.251 1.00 . A A . 385 ALA C 1 1
2 2012 1 1 63 ALA CA C -11.335 18.609 24.027 1.00 . A A . 385 ALA CA 1 1
2 2013 1 1 63 ALA CB C -11.265 19.601 22.873 1.00 . A A . 385 ALA CB 1 1
2 2014 1 1 63 ALA H H -10.345 17.151 22.865 1.00 . A A . 385 ALA H 1 1
2 2015 1 1 63 ALA HA H -10.989 19.104 24.923 1.00 . A A . 385 ALA HA 1 1
2 2016 1 1 63 ALA HB1 H -11.634 19.131 21.972 1.00 . A A . 385 ALA HB1 1 1
2 2017 1 1 63 ALA HB2 H -10.241 19.908 22.725 1.00 . A A . 385 ALA HB2 1 1
2 2018 1 1 63 ALA HB3 H -11.871 20.466 23.101 1.00 . A A . 385 ALA HB3 1 1
2 2019 1 1 63 ALA N N -10.462 17.479 23.780 1.00 . A A . 385 ALA N 1 1
2 2020 1 1 63 ALA O O -13.025 16.950 24.382 1.00 . A A . 385 ALA O 1 1
2 2021 1 1 64 TRP C C -15.685 17.967 23.356 1.00 . A A . 386 TRP C 1 1
2 2022 1 1 64 TRP CA C -15.112 18.804 24.504 1.00 . A A . 386 TRP CA 1 1
2 2023 1 1 64 TRP CB C -15.894 20.126 24.584 1.00 . A A . 386 TRP CB 1 1
2 2024 1 1 64 TRP CD1 C -15.031 21.598 22.655 1.00 . A A . 386 TRP CD1 1 1
2 2025 1 1 64 TRP CD2 C -17.108 20.818 22.354 1.00 . A A . 386 TRP CD2 1 1
2 2026 1 1 64 TRP CE2 C -16.752 21.594 21.237 1.00 . A A . 386 TRP CE2 1 1
2 2027 1 1 64 TRP CE3 C -18.372 20.222 22.386 1.00 . A A . 386 TRP CE3 1 1
2 2028 1 1 64 TRP CG C -15.991 20.833 23.255 1.00 . A A . 386 TRP CG 1 1
2 2029 1 1 64 TRP CH2 C -18.841 21.194 20.222 1.00 . A A . 386 TRP CH2 1 1
2 2030 1 1 64 TRP CZ2 C -17.612 21.791 20.164 1.00 . A A . 386 TRP CZ2 1 1
2 2031 1 1 64 TRP CZ3 C -19.225 20.419 21.319 1.00 . A A . 386 TRP CZ3 1 1
2 2032 1 1 64 TRP H H -13.416 20.023 24.164 1.00 . A A . 386 TRP H 1 1
2 2033 1 1 64 TRP HA H -15.222 18.271 25.435 1.00 . A A . 386 TRP HA 1 1
2 2034 1 1 64 TRP HB2 H -16.897 19.925 24.929 1.00 . A A . 386 TRP HB2 1 1
2 2035 1 1 64 TRP HB3 H -15.401 20.788 25.281 1.00 . A A . 386 TRP HB3 1 1
2 2036 1 1 64 TRP HD1 H -14.062 21.800 23.080 1.00 . A A . 386 TRP HD1 1 1
2 2037 1 1 64 TRP HE1 H -14.973 22.629 20.824 1.00 . A A . 386 TRP HE1 1 1
2 2038 1 1 64 TRP HE3 H -18.684 19.620 23.227 1.00 . A A . 386 TRP HE3 1 1
2 2039 1 1 64 TRP HH2 H -19.543 21.320 19.412 1.00 . A A . 386 TRP HH2 1 1
2 2040 1 1 64 TRP HZ2 H -17.329 22.385 19.311 1.00 . A A . 386 TRP HZ2 1 1
2 2041 1 1 64 TRP HZ3 H -20.206 19.966 21.325 1.00 . A A . 386 TRP HZ3 1 1
2 2042 1 1 64 TRP N N -13.691 19.091 24.284 1.00 . A A . 386 TRP N 1 1
2 2043 1 1 64 TRP NE1 N -15.480 22.056 21.444 1.00 . A A . 386 TRP NE1 1 1
2 2044 1 1 64 TRP O O -16.685 17.261 23.513 1.00 . A A . 386 TRP O 1 1
2 2045 1 1 65 TYR C C -14.989 16.023 20.856 1.00 . A A . 387 TYR C 1 1
2 2046 1 1 65 TYR CA C -15.528 17.438 21.012 1.00 . A A . 387 TYR CA 1 1
2 2047 1 1 65 TYR CB C -15.135 18.298 19.814 1.00 . A A . 387 TYR CB 1 1
2 2048 1 1 65 TYR CD1 C -17.084 18.190 18.209 1.00 . A A . 387 TYR CD1 1 1
2 2049 1 1 65 TYR CD2 C -15.034 17.160 17.563 1.00 . A A . 387 TYR CD2 1 1
2 2050 1 1 65 TYR CE1 C -17.656 17.807 17.011 1.00 . A A . 387 TYR CE1 1 1
2 2051 1 1 65 TYR CE2 C -15.599 16.775 16.368 1.00 . A A . 387 TYR CE2 1 1
2 2052 1 1 65 TYR CG C -15.763 17.872 18.505 1.00 . A A . 387 TYR CG 1 1
2 2053 1 1 65 TYR CZ C -16.908 17.101 16.094 1.00 . A A . 387 TYR CZ 1 1
2 2054 1 1 65 TYR H H -14.205 18.559 22.182 1.00 . A A . 387 TYR H 1 1
2 2055 1 1 65 TYR HA H -16.605 17.399 21.065 1.00 . A A . 387 TYR HA 1 1
2 2056 1 1 65 TYR HB2 H -15.419 19.322 20.010 1.00 . A A . 387 TYR HB2 1 1
2 2057 1 1 65 TYR HB3 H -14.062 18.249 19.698 1.00 . A A . 387 TYR HB3 1 1
2 2058 1 1 65 TYR HD1 H -17.666 18.743 18.931 1.00 . A A . 387 TYR HD1 1 1
2 2059 1 1 65 TYR HD2 H -14.009 16.901 17.776 1.00 . A A . 387 TYR HD2 1 1
2 2060 1 1 65 TYR HE1 H -18.683 18.064 16.799 1.00 . A A . 387 TYR HE1 1 1
2 2061 1 1 65 TYR HE2 H -15.012 16.223 15.651 1.00 . A A . 387 TYR HE2 1 1
2 2062 1 1 65 TYR HH H -17.227 15.801 14.721 1.00 . A A . 387 TYR HH 1 1
2 2063 1 1 65 TYR N N -15.046 18.059 22.213 1.00 . A A . 387 TYR N 1 1
2 2064 1 1 65 TYR O O -13.795 15.775 21.013 1.00 . A A . 387 TYR O 1 1
2 2065 1 1 65 TYR OH O -17.472 16.716 14.898 1.00 . A A . 387 TYR OH 1 1
2 2066 1 1 66 ASN C C -15.799 13.381 18.859 1.00 . A A . 388 ASN C 1 1
2 2067 1 1 66 ASN CA C -15.521 13.718 20.312 1.00 . A A . 388 ASN CA 1 1
2 2068 1 1 66 ASN CB C -16.311 12.770 21.232 1.00 . A A . 388 ASN CB 1 1
2 2069 1 1 66 ASN CG C -17.814 12.831 21.003 1.00 . A A . 388 ASN CG 1 1
2 2070 1 1 66 ASN H H -16.826 15.364 20.480 1.00 . A A . 388 ASN H 1 1
2 2071 1 1 66 ASN HA H -14.464 13.609 20.504 1.00 . A A . 388 ASN HA 1 1
2 2072 1 1 66 ASN HB2 H -15.984 11.756 21.057 1.00 . A A . 388 ASN HB2 1 1
2 2073 1 1 66 ASN HB3 H -16.112 13.032 22.262 1.00 . A A . 388 ASN HB3 1 1
2 2074 1 1 66 ASN HD21 H -17.705 11.405 19.622 1.00 . A A . 388 ASN HD21 1 1
2 2075 1 1 66 ASN HD22 H -19.279 12.052 19.914 1.00 . A A . 388 ASN HD22 1 1
2 2076 1 1 66 ASN N N -15.883 15.105 20.556 1.00 . A A . 388 ASN N 1 1
2 2077 1 1 66 ASN ND2 N -18.316 12.010 20.094 1.00 . A A . 388 ASN ND2 1 1
2 2078 1 1 66 ASN O O -16.504 14.124 18.175 1.00 . A A . 388 ASN O 1 1
2 2079 1 1 66 ASN OD1 O -18.518 13.608 21.645 1.00 . A A . 388 ASN OD1 1 1
2 2080 1 1 67 CYS C C -15.671 10.368 16.930 1.00 . A A . 389 CYS C 1 1
2 2081 1 1 67 CYS CA C -15.465 11.872 17.014 1.00 . A A . 389 CYS CA 1 1
2 2082 1 1 67 CYS CB C -14.270 12.295 16.156 1.00 . A A . 389 CYS CB 1 1
2 2083 1 1 67 CYS H H -14.719 11.710 18.981 1.00 . A A . 389 CYS H 1 1
2 2084 1 1 67 CYS HA H -16.349 12.376 16.656 1.00 . A A . 389 CYS HA 1 1
2 2085 1 1 67 CYS HB2 H -14.004 13.309 16.413 1.00 . A A . 389 CYS HB2 1 1
2 2086 1 1 67 CYS HB3 H -13.436 11.642 16.372 1.00 . A A . 389 CYS HB3 1 1
2 2087 1 1 67 CYS N N -15.261 12.273 18.389 1.00 . A A . 389 CYS N 1 1
2 2088 1 1 67 CYS O O -14.811 9.579 17.356 1.00 . A A . 389 CYS O 1 1
2 2089 1 1 67 CYS SG S -14.557 12.257 14.351 1.00 . A A . 389 CYS SG 1 1
2 2090 1 1 68 ASN C C -16.427 8.029 14.988 1.00 . A A . 390 ASN C 1 1
2 2091 1 1 68 ASN CA C -17.109 8.563 16.237 1.00 . A A . 390 ASN CA 1 1
2 2092 1 1 68 ASN CB C -18.621 8.325 16.165 1.00 . A A . 390 ASN CB 1 1
2 2093 1 1 68 ASN CG C -19.322 8.473 17.507 1.00 . A A . 390 ASN CG 1 1
2 2094 1 1 68 ASN H H -17.452 10.644 16.104 1.00 . A A . 390 ASN H 1 1
2 2095 1 1 68 ASN HA H -16.715 8.045 17.096 1.00 . A A . 390 ASN HA 1 1
2 2096 1 1 68 ASN HB2 H -19.053 9.038 15.479 1.00 . A A . 390 ASN HB2 1 1
2 2097 1 1 68 ASN HB3 H -18.800 7.326 15.795 1.00 . A A . 390 ASN HB3 1 1
2 2098 1 1 68 ASN HD21 H -20.726 7.200 16.929 1.00 . A A . 390 ASN HD21 1 1
2 2099 1 1 68 ASN HD22 H -20.905 7.841 18.524 1.00 . A A . 390 ASN HD22 1 1
2 2100 1 1 68 ASN N N -16.803 9.970 16.402 1.00 . A A . 390 ASN N 1 1
2 2101 1 1 68 ASN ND2 N -20.425 7.768 17.671 1.00 . A A . 390 ASN ND2 1 1
2 2102 1 1 68 ASN O O -17.027 7.963 13.914 1.00 . A A . 390 ASN O 1 1
2 2103 1 1 68 ASN OD1 O -18.877 9.214 18.386 1.00 . A A . 390 ASN OD1 1 1
2 2104 1 1 69 ARG C C -14.575 5.719 13.745 1.00 . A A . 391 ARG C 1 1
2 2105 1 1 69 ARG CA C -14.370 7.209 14.008 1.00 . A A . 391 ARG CA 1 1
2 2106 1 1 69 ARG CB C -12.873 7.533 14.202 1.00 . A A . 391 ARG CB 1 1
2 2107 1 1 69 ARG CD C -12.287 7.705 16.653 1.00 . A A . 391 ARG CD 1 1
2 2108 1 1 69 ARG CG C -12.219 6.853 15.389 1.00 . A A . 391 ARG CG 1 1
2 2109 1 1 69 ARG CZ C -11.070 9.700 17.510 1.00 . A A . 391 ARG CZ 1 1
2 2110 1 1 69 ARG H H -14.755 7.734 16.020 1.00 . A A . 391 ARG H 1 1
2 2111 1 1 69 ARG HA H -14.720 7.739 13.142 1.00 . A A . 391 ARG HA 1 1
2 2112 1 1 69 ARG HB2 H -12.335 7.244 13.313 1.00 . A A . 391 ARG HB2 1 1
2 2113 1 1 69 ARG HB3 H -12.774 8.600 14.335 1.00 . A A . 391 ARG HB3 1 1
2 2114 1 1 69 ARG HD2 H -13.166 8.333 16.602 1.00 . A A . 391 ARG HD2 1 1
2 2115 1 1 69 ARG HD3 H -12.362 7.053 17.510 1.00 . A A . 391 ARG HD3 1 1
2 2116 1 1 69 ARG HE H -10.274 8.235 16.382 1.00 . A A . 391 ARG HE 1 1
2 2117 1 1 69 ARG HG2 H -12.727 5.922 15.560 1.00 . A A . 391 ARG HG2 1 1
2 2118 1 1 69 ARG HG3 H -11.183 6.661 15.148 1.00 . A A . 391 ARG HG3 1 1
2 2119 1 1 69 ARG HH11 H -13.065 9.737 17.930 1.00 . A A . 391 ARG HH11 1 1
2 2120 1 1 69 ARG HH12 H -12.141 11.044 18.587 1.00 . A A . 391 ARG HH12 1 1
2 2121 1 1 69 ARG HH21 H -9.073 9.997 17.265 1.00 . A A . 391 ARG HH21 1 1
2 2122 1 1 69 ARG HH22 H -9.892 11.199 18.201 1.00 . A A . 391 ARG HH22 1 1
2 2123 1 1 69 ARG N N -15.160 7.674 15.131 1.00 . A A . 391 ARG N 1 1
2 2124 1 1 69 ARG NE N -11.105 8.559 16.805 1.00 . A A . 391 ARG NE 1 1
2 2125 1 1 69 ARG NH1 N -12.178 10.198 18.046 1.00 . A A . 391 ARG NH1 1 1
2 2126 1 1 69 ARG NH2 N -9.924 10.349 17.666 1.00 . A A . 391 ARG NH2 1 1
2 2127 1 1 69 ARG O O -14.746 5.301 12.600 1.00 . A A . 391 ARG O 1 1
2 2128 1 1 70 TYR C C -16.094 3.077 15.201 1.00 . A A . 392 TYR C 1 1
2 2129 1 1 70 TYR CA C -14.744 3.491 14.663 1.00 . A A . 392 TYR CA 1 1
2 2130 1 1 70 TYR CB C -13.629 2.734 15.402 1.00 . A A . 392 TYR CB 1 1
2 2131 1 1 70 TYR CD1 C -13.302 3.999 17.571 1.00 . A A . 392 TYR CD1 1 1
2 2132 1 1 70 TYR CD2 C -14.140 1.772 17.688 1.00 . A A . 392 TYR CD2 1 1
2 2133 1 1 70 TYR CE1 C -13.358 4.094 18.948 1.00 . A A . 392 TYR CE1 1 1
2 2134 1 1 70 TYR CE2 C -14.197 1.860 19.065 1.00 . A A . 392 TYR CE2 1 1
2 2135 1 1 70 TYR CG C -13.691 2.839 16.917 1.00 . A A . 392 TYR CG 1 1
2 2136 1 1 70 TYR CZ C -13.805 3.024 19.688 1.00 . A A . 392 TYR CZ 1 1
2 2137 1 1 70 TYR H H -14.445 5.314 15.690 1.00 . A A . 392 TYR H 1 1
2 2138 1 1 70 TYR HA H -14.696 3.247 13.612 1.00 . A A . 392 TYR HA 1 1
2 2139 1 1 70 TYR HB2 H -13.687 1.688 15.145 1.00 . A A . 392 TYR HB2 1 1
2 2140 1 1 70 TYR HB3 H -12.672 3.124 15.082 1.00 . A A . 392 TYR HB3 1 1
2 2141 1 1 70 TYR HD1 H -12.958 4.837 16.986 1.00 . A A . 392 TYR HD1 1 1
2 2142 1 1 70 TYR HD2 H -14.447 0.864 17.195 1.00 . A A . 392 TYR HD2 1 1
2 2143 1 1 70 TYR HE1 H -13.051 5.006 19.438 1.00 . A A . 392 TYR HE1 1 1
2 2144 1 1 70 TYR HE2 H -14.548 1.020 19.645 1.00 . A A . 392 TYR HE2 1 1
2 2145 1 1 70 TYR HH H -14.293 3.946 21.305 1.00 . A A . 392 TYR HH 1 1
2 2146 1 1 70 TYR N N -14.570 4.926 14.799 1.00 . A A . 392 TYR N 1 1
2 2147 1 1 70 TYR O O -16.601 2.004 14.886 1.00 . A A . 392 TYR O 1 1
2 2148 1 1 70 TYR OH O -13.863 3.117 21.059 1.00 . A A . 392 TYR OH 1 1
2 2149 1 1 71 ASN C C -19.076 3.996 15.637 1.00 . A A . 393 ASN C 1 1
2 2150 1 1 71 ASN CA C -17.956 3.669 16.614 1.00 . A A . 393 ASN CA 1 1
2 2151 1 1 71 ASN CB C -18.119 4.481 17.906 1.00 . A A . 393 ASN CB 1 1
2 2152 1 1 71 ASN CG C -19.355 4.097 18.710 1.00 . A A . 393 ASN CG 1 1
2 2153 1 1 71 ASN H H -16.225 4.786 16.202 1.00 . A A . 393 ASN H 1 1
2 2154 1 1 71 ASN HA H -17.993 2.618 16.853 1.00 . A A . 393 ASN HA 1 1
2 2155 1 1 71 ASN HB2 H -17.252 4.328 18.528 1.00 . A A . 393 ASN HB2 1 1
2 2156 1 1 71 ASN HB3 H -18.190 5.529 17.653 1.00 . A A . 393 ASN HB3 1 1
2 2157 1 1 71 ASN HD21 H -19.105 2.170 18.274 1.00 . A A . 393 ASN HD21 1 1
2 2158 1 1 71 ASN HD22 H -20.467 2.548 19.270 1.00 . A A . 393 ASN HD22 1 1
2 2159 1 1 71 ASN N N -16.672 3.940 16.009 1.00 . A A . 393 ASN N 1 1
2 2160 1 1 71 ASN ND2 N -19.673 2.813 18.753 1.00 . A A . 393 ASN ND2 1 1
2 2161 1 1 71 ASN O O -19.397 5.167 15.412 1.00 . A A . 393 ASN O 1 1
2 2162 1 1 71 ASN OD1 O -19.994 4.950 19.322 1.00 . A A . 393 ASN OD1 1 1
2 2163 1 1 72 GLU C C -21.998 3.530 14.839 1.00 . A A . 394 GLU C 1 1
2 2164 1 1 72 GLU CA C -20.737 3.116 14.096 1.00 . A A . 394 GLU CA 1 1
2 2165 1 1 72 GLU CB C -20.976 1.805 13.344 1.00 . A A . 394 GLU CB 1 1
2 2166 1 1 72 GLU CD C -19.805 2.293 11.161 1.00 . A A . 394 GLU CD 1 1
2 2167 1 1 72 GLU CG C -19.849 1.422 12.398 1.00 . A A . 394 GLU CG 1 1
2 2168 1 1 72 GLU H H -19.288 2.062 15.212 1.00 . A A . 394 GLU H 1 1
2 2169 1 1 72 GLU HA H -20.474 3.887 13.390 1.00 . A A . 394 GLU HA 1 1
2 2170 1 1 72 GLU HB2 H -21.099 1.008 14.062 1.00 . A A . 394 GLU HB2 1 1
2 2171 1 1 72 GLU HB3 H -21.885 1.897 12.767 1.00 . A A . 394 GLU HB3 1 1
2 2172 1 1 72 GLU HG2 H -18.909 1.518 12.921 1.00 . A A . 394 GLU HG2 1 1
2 2173 1 1 72 GLU HG3 H -19.985 0.394 12.093 1.00 . A A . 394 GLU HG3 1 1
2 2174 1 1 72 GLU N N -19.634 2.961 15.031 1.00 . A A . 394 GLU N 1 1
2 2175 1 1 72 GLU O O -22.123 3.289 16.047 1.00 . A A . 394 GLU O 1 1
2 2176 1 1 72 GLU OE1 O -19.243 3.402 11.221 1.00 . A A . 394 GLU OE1 1 1
2 2177 1 1 72 GLU OE2 O -20.347 1.874 10.119 1.00 . A A . 394 GLU OE2 1 1
2 2178 1 1 73 ASP C C -25.103 3.422 14.938 1.00 . A A . 395 ASP C 1 1
2 2179 1 1 73 ASP CA C -24.169 4.593 14.736 1.00 . A A . 395 ASP CA 1 1
2 2180 1 1 73 ASP CB C -24.836 5.654 13.857 1.00 . A A . 395 ASP CB 1 1
2 2181 1 1 73 ASP CG C -25.967 6.371 14.568 1.00 . A A . 395 ASP CG 1 1
2 2182 1 1 73 ASP H H -22.813 4.239 13.158 1.00 . A A . 395 ASP H 1 1
2 2183 1 1 73 ASP HA H -23.927 5.023 15.696 1.00 . A A . 395 ASP HA 1 1
2 2184 1 1 73 ASP HB2 H -24.099 6.388 13.566 1.00 . A A . 395 ASP HB2 1 1
2 2185 1 1 73 ASP HB3 H -25.234 5.181 12.972 1.00 . A A . 395 ASP HB3 1 1
2 2186 1 1 73 ASP N N -22.936 4.126 14.125 1.00 . A A . 395 ASP N 1 1
2 2187 1 1 73 ASP O O -25.953 3.426 15.833 1.00 . A A . 395 ASP O 1 1
2 2188 1 1 73 ASP OD1 O -25.683 7.303 15.338 1.00 . A A . 395 ASP OD1 1 1
2 2189 1 1 73 ASP OD2 O -27.140 6.011 14.360 1.00 . A A . 395 ASP OD2 1 1
2 2190 1 1 74 ASP C C -24.872 -0.013 14.021 1.00 . A A . 396 ASP C 1 1
2 2191 1 1 74 ASP CA C -25.741 1.221 14.183 1.00 . A A . 396 ASP CA 1 1
2 2192 1 1 74 ASP CB C -26.817 1.248 13.107 1.00 . A A . 396 ASP CB 1 1
2 2193 1 1 74 ASP CG C -27.775 0.083 13.230 1.00 . A A . 396 ASP CG 1 1
2 2194 1 1 74 ASP H H -24.231 2.468 13.427 1.00 . A A . 396 ASP H 1 1
2 2195 1 1 74 ASP HA H -26.214 1.194 15.152 1.00 . A A . 396 ASP HA 1 1
2 2196 1 1 74 ASP HB2 H -27.373 2.169 13.189 1.00 . A A . 396 ASP HB2 1 1
2 2197 1 1 74 ASP HB3 H -26.339 1.208 12.140 1.00 . A A . 396 ASP HB3 1 1
2 2198 1 1 74 ASP N N -24.931 2.412 14.113 1.00 . A A . 396 ASP N 1 1
2 2199 1 1 74 ASP O O -24.563 -0.378 12.875 1.00 . A A . 396 ASP O 1 1
2 2200 1 1 74 ASP OXT O -24.482 -0.604 15.047 1.00 . A A . 396 ASP OXT 1 1
2 2201 1 1 74 ASP OD1 O -28.576 0.069 14.190 1.00 . A A . 396 ASP OD1 1 1
2 2202 1 1 74 ASP OD2 O -27.740 -0.821 12.370 1.00 . A A . 396 ASP OD2 1 1
2 2203 2 2 1 ZN ZN ZN -3.128 20.497 2.669 1.00 . B A . 401 ZN ZN 1 1
2 2204 3 2 1 ZN ZN ZN -13.259 13.941 13.658 1.00 . C A . 402 ZN ZN 1 1
3 2205 1 1 1 GLY C C 7.828 1.361 -18.444 1.00 . A A . 323 GLY C 1 1
3 2206 1 1 1 GLY CA C 8.125 -0.052 -18.887 1.00 . A A . 323 GLY CA 1 1
3 2207 1 1 1 GLY H1 H 9.902 -0.242 -17.839 1.00 . A A . 323 GLY H1 1 1
3 2208 1 1 1 GLY H2 H 9.192 -1.719 -18.249 1.00 . A A . 323 GLY H2 1 1
3 2209 1 1 1 GLY H3 H 8.548 -0.786 -16.992 1.00 . A A . 323 GLY H3 1 1
3 2210 1 1 1 GLY HA2 H 8.617 -0.021 -19.846 1.00 . A A . 323 GLY HA2 1 1
3 2211 1 1 1 GLY HA3 H 7.199 -0.599 -18.980 1.00 . A A . 323 GLY HA3 1 1
3 2212 1 1 1 GLY N N 8.999 -0.751 -17.928 1.00 . A A . 323 GLY N 1 1
3 2213 1 1 1 GLY O O 8.747 2.121 -18.144 1.00 . A A . 323 GLY O 1 1
3 2214 1 1 2 SER C C 4.619 3.093 -17.781 1.00 . A A . 324 SER C 1 1
3 2215 1 1 2 SER CA C 6.132 3.039 -17.962 1.00 . A A . 324 SER CA 1 1
3 2216 1 1 2 SER CB C 6.578 4.107 -18.974 1.00 . A A . 324 SER CB 1 1
3 2217 1 1 2 SER H H 5.860 1.061 -18.645 1.00 . A A . 324 SER H 1 1
3 2218 1 1 2 SER HA H 6.604 3.241 -17.013 1.00 . A A . 324 SER HA 1 1
3 2219 1 1 2 SER HB2 H 7.651 4.068 -19.087 1.00 . A A . 324 SER HB2 1 1
3 2220 1 1 2 SER HB3 H 6.109 3.909 -19.928 1.00 . A A . 324 SER HB3 1 1
3 2221 1 1 2 SER HG H 7.011 5.954 -18.468 1.00 . A A . 324 SER HG 1 1
3 2222 1 1 2 SER N N 6.549 1.714 -18.391 1.00 . A A . 324 SER N 1 1
3 2223 1 1 2 SER O O 3.870 2.460 -18.531 1.00 . A A . 324 SER O 1 1
3 2224 1 1 2 SER OG O 6.210 5.415 -18.546 1.00 . A A . 324 SER OG 1 1
3 2225 1 1 3 LYS C C 2.426 5.494 -16.538 1.00 . A A . 325 LYS C 1 1
3 2226 1 1 3 LYS CA C 2.759 4.012 -16.523 1.00 . A A . 325 LYS CA 1 1
3 2227 1 1 3 LYS CB C 2.357 3.403 -15.172 1.00 . A A . 325 LYS CB 1 1
3 2228 1 1 3 LYS CD C 2.423 3.577 -12.665 1.00 . A A . 325 LYS CD 1 1
3 2229 1 1 3 LYS CE C 3.082 4.249 -11.470 1.00 . A A . 325 LYS CE 1 1
3 2230 1 1 3 LYS CG C 3.014 4.074 -13.972 1.00 . A A . 325 LYS CG 1 1
3 2231 1 1 3 LYS H H 4.830 4.254 -16.177 1.00 . A A . 325 LYS H 1 1
3 2232 1 1 3 LYS HA H 2.210 3.519 -17.313 1.00 . A A . 325 LYS HA 1 1
3 2233 1 1 3 LYS HB2 H 1.286 3.488 -15.058 1.00 . A A . 325 LYS HB2 1 1
3 2234 1 1 3 LYS HB3 H 2.628 2.358 -15.166 1.00 . A A . 325 LYS HB3 1 1
3 2235 1 1 3 LYS HD2 H 1.366 3.795 -12.652 1.00 . A A . 325 LYS HD2 1 1
3 2236 1 1 3 LYS HD3 H 2.573 2.510 -12.598 1.00 . A A . 325 LYS HD3 1 1
3 2237 1 1 3 LYS HE2 H 4.120 3.954 -11.436 1.00 . A A . 325 LYS HE2 1 1
3 2238 1 1 3 LYS HE3 H 3.018 5.320 -11.597 1.00 . A A . 325 LYS HE3 1 1
3 2239 1 1 3 LYS HG2 H 4.071 3.857 -13.983 1.00 . A A . 325 LYS HG2 1 1
3 2240 1 1 3 LYS HG3 H 2.864 5.141 -14.044 1.00 . A A . 325 LYS HG3 1 1
3 2241 1 1 3 LYS HZ1 H 2.899 4.346 -9.395 1.00 . A A . 325 LYS HZ1 1 1
3 2242 1 1 3 LYS HZ2 H 2.487 2.842 -10.045 1.00 . A A . 325 LYS HZ2 1 1
3 2243 1 1 3 LYS HZ3 H 1.429 4.149 -10.200 1.00 . A A . 325 LYS HZ3 1 1
3 2244 1 1 3 LYS N N 4.178 3.827 -16.776 1.00 . A A . 325 LYS N 1 1
3 2245 1 1 3 LYS NZ N 2.431 3.869 -10.192 1.00 . A A . 325 LYS NZ 1 1
3 2246 1 1 3 LYS O O 1.309 5.898 -16.216 1.00 . A A . 325 LYS O 1 1
3 2247 1 1 4 LYS C C 2.397 8.192 -18.111 1.00 . A A . 326 LYS C 1 1
3 2248 1 1 4 LYS CA C 3.236 7.741 -16.930 1.00 . A A . 326 LYS CA 1 1
3 2249 1 1 4 LYS CB C 4.595 8.449 -16.944 1.00 . A A . 326 LYS CB 1 1
3 2250 1 1 4 LYS CD C 4.683 8.650 -14.418 1.00 . A A . 326 LYS CD 1 1
3 2251 1 1 4 LYS CE C 4.230 10.106 -14.477 1.00 . A A . 326 LYS CE 1 1
3 2252 1 1 4 LYS CG C 5.433 8.232 -15.685 1.00 . A A . 326 LYS CG 1 1
3 2253 1 1 4 LYS H H 4.256 5.914 -17.210 1.00 . A A . 326 LYS H 1 1
3 2254 1 1 4 LYS HA H 2.718 8.012 -16.023 1.00 . A A . 326 LYS HA 1 1
3 2255 1 1 4 LYS HB2 H 5.161 8.087 -17.789 1.00 . A A . 326 LYS HB2 1 1
3 2256 1 1 4 LYS HB3 H 4.433 9.511 -17.066 1.00 . A A . 326 LYS HB3 1 1
3 2257 1 1 4 LYS HD2 H 3.816 8.019 -14.298 1.00 . A A . 326 LYS HD2 1 1
3 2258 1 1 4 LYS HD3 H 5.337 8.520 -13.569 1.00 . A A . 326 LYS HD3 1 1
3 2259 1 1 4 LYS HE2 H 5.101 10.740 -14.557 1.00 . A A . 326 LYS HE2 1 1
3 2260 1 1 4 LYS HE3 H 3.607 10.241 -15.349 1.00 . A A . 326 LYS HE3 1 1
3 2261 1 1 4 LYS HG2 H 5.684 7.185 -15.608 1.00 . A A . 326 LYS HG2 1 1
3 2262 1 1 4 LYS HG3 H 6.340 8.815 -15.764 1.00 . A A . 326 LYS HG3 1 1
3 2263 1 1 4 LYS HZ1 H 4.066 10.457 -12.426 1.00 . A A . 326 LYS HZ1 1 1
3 2264 1 1 4 LYS HZ2 H 2.656 9.850 -13.131 1.00 . A A . 326 LYS HZ2 1 1
3 2265 1 1 4 LYS HZ3 H 3.090 11.465 -13.374 1.00 . A A . 326 LYS HZ3 1 1
3 2266 1 1 4 LYS N N 3.404 6.300 -16.916 1.00 . A A . 326 LYS N 1 1
3 2267 1 1 4 LYS NZ N 3.459 10.498 -13.270 1.00 . A A . 326 LYS NZ 1 1
3 2268 1 1 4 LYS O O 2.674 7.844 -19.261 1.00 . A A . 326 LYS O 1 1
3 2269 1 1 5 CYS C C 0.188 10.945 -18.504 1.00 . A A . 327 CYS C 1 1
3 2270 1 1 5 CYS CA C 0.506 9.497 -18.839 1.00 . A A . 327 CYS CA 1 1
3 2271 1 1 5 CYS CB C -0.784 8.678 -18.948 1.00 . A A . 327 CYS CB 1 1
3 2272 1 1 5 CYS H H 1.171 9.157 -16.881 1.00 . A A . 327 CYS H 1 1
3 2273 1 1 5 CYS HA H 1.033 9.460 -19.780 1.00 . A A . 327 CYS HA 1 1
3 2274 1 1 5 CYS HB2 H -0.531 7.644 -19.129 1.00 . A A . 327 CYS HB2 1 1
3 2275 1 1 5 CYS HB3 H -1.325 8.749 -18.014 1.00 . A A . 327 CYS HB3 1 1
3 2276 1 1 5 CYS HG H -2.261 8.132 -20.952 1.00 . A A . 327 CYS HG 1 1
3 2277 1 1 5 CYS N N 1.368 8.952 -17.819 1.00 . A A . 327 CYS N 1 1
3 2278 1 1 5 CYS O O 0.059 11.301 -17.331 1.00 . A A . 327 CYS O 1 1
3 2279 1 1 5 CYS SG S -1.894 9.211 -20.272 1.00 . A A . 327 CYS SG 1 1
3 2280 1 1 6 ASP C C -1.694 13.414 -19.042 1.00 . A A . 328 ASP C 1 1
3 2281 1 1 6 ASP CA C -0.212 13.194 -19.316 1.00 . A A . 328 ASP CA 1 1
3 2282 1 1 6 ASP CB C 0.226 14.029 -20.530 1.00 . A A . 328 ASP CB 1 1
3 2283 1 1 6 ASP CG C -0.621 13.776 -21.762 1.00 . A A . 328 ASP CG 1 1
3 2284 1 1 6 ASP H H 0.200 11.439 -20.433 1.00 . A A . 328 ASP H 1 1
3 2285 1 1 6 ASP HA H 0.350 13.518 -18.453 1.00 . A A . 328 ASP HA 1 1
3 2286 1 1 6 ASP HB2 H 0.157 15.078 -20.281 1.00 . A A . 328 ASP HB2 1 1
3 2287 1 1 6 ASP HB3 H 1.253 13.790 -20.768 1.00 . A A . 328 ASP HB3 1 1
3 2288 1 1 6 ASP N N 0.079 11.778 -19.521 1.00 . A A . 328 ASP N 1 1
3 2289 1 1 6 ASP O O -2.085 14.439 -18.472 1.00 . A A . 328 ASP O 1 1
3 2290 1 1 6 ASP OD1 O -0.378 12.769 -22.463 1.00 . A A . 328 ASP OD1 1 1
3 2291 1 1 6 ASP OD2 O -1.527 14.581 -22.041 1.00 . A A . 328 ASP OD2 1 1
3 2292 1 1 7 ASP C C -4.580 11.159 -19.108 1.00 . A A . 329 ASP C 1 1
3 2293 1 1 7 ASP CA C -3.956 12.540 -19.249 1.00 . A A . 329 ASP CA 1 1
3 2294 1 1 7 ASP CB C -4.612 13.307 -20.407 1.00 . A A . 329 ASP CB 1 1
3 2295 1 1 7 ASP CG C -6.132 13.262 -20.360 1.00 . A A . 329 ASP CG 1 1
3 2296 1 1 7 ASP H H -2.140 11.648 -19.867 1.00 . A A . 329 ASP H 1 1
3 2297 1 1 7 ASP HA H -4.127 13.086 -18.333 1.00 . A A . 329 ASP HA 1 1
3 2298 1 1 7 ASP HB2 H -4.305 14.341 -20.366 1.00 . A A . 329 ASP HB2 1 1
3 2299 1 1 7 ASP HB3 H -4.286 12.878 -21.344 1.00 . A A . 329 ASP HB3 1 1
3 2300 1 1 7 ASP N N -2.514 12.448 -19.439 1.00 . A A . 329 ASP N 1 1
3 2301 1 1 7 ASP O O -4.853 10.478 -20.104 1.00 . A A . 329 ASP O 1 1
3 2302 1 1 7 ASP OD1 O -6.716 13.614 -19.315 1.00 . A A . 329 ASP OD1 1 1
3 2303 1 1 7 ASP OD2 O -6.749 12.883 -21.377 1.00 . A A . 329 ASP OD2 1 1
3 2304 1 1 8 ASP C C -6.752 9.699 -16.928 1.00 . A A . 330 ASP C 1 1
3 2305 1 1 8 ASP CA C -5.412 9.458 -17.596 1.00 . A A . 330 ASP CA 1 1
3 2306 1 1 8 ASP CB C -4.524 8.562 -16.708 1.00 . A A . 330 ASP CB 1 1
3 2307 1 1 8 ASP CG C -4.377 9.073 -15.286 1.00 . A A . 330 ASP CG 1 1
3 2308 1 1 8 ASP H H -4.484 11.301 -17.128 1.00 . A A . 330 ASP H 1 1
3 2309 1 1 8 ASP HA H -5.581 8.964 -18.541 1.00 . A A . 330 ASP HA 1 1
3 2310 1 1 8 ASP HB2 H -4.961 7.576 -16.662 1.00 . A A . 330 ASP HB2 1 1
3 2311 1 1 8 ASP HB3 H -3.541 8.492 -17.151 1.00 . A A . 330 ASP HB3 1 1
3 2312 1 1 8 ASP N N -4.773 10.737 -17.876 1.00 . A A . 330 ASP N 1 1
3 2313 1 1 8 ASP O O -6.937 10.709 -16.247 1.00 . A A . 330 ASP O 1 1
3 2314 1 1 8 ASP OD1 O -3.456 9.887 -15.027 1.00 . A A . 330 ASP OD1 1 1
3 2315 1 1 8 ASP OD2 O -5.170 8.661 -14.422 1.00 . A A . 330 ASP OD2 1 1
3 2316 1 1 9 SER C C -9.112 8.221 -15.221 1.00 . A A . 331 SER C 1 1
3 2317 1 1 9 SER CA C -9.017 8.932 -16.565 1.00 . A A . 331 SER CA 1 1
3 2318 1 1 9 SER CB C -10.051 8.368 -17.531 1.00 . A A . 331 SER CB 1 1
3 2319 1 1 9 SER H H -7.488 8.006 -17.685 1.00 . A A . 331 SER H 1 1
3 2320 1 1 9 SER HA H -9.210 9.985 -16.420 1.00 . A A . 331 SER HA 1 1
3 2321 1 1 9 SER HB2 H -9.952 7.294 -17.578 1.00 . A A . 331 SER HB2 1 1
3 2322 1 1 9 SER HB3 H -11.040 8.626 -17.186 1.00 . A A . 331 SER HB3 1 1
3 2323 1 1 9 SER HG H -9.778 8.177 -19.462 1.00 . A A . 331 SER HG 1 1
3 2324 1 1 9 SER N N -7.686 8.793 -17.132 1.00 . A A . 331 SER N 1 1
3 2325 1 1 9 SER O O -10.169 8.195 -14.592 1.00 . A A . 331 SER O 1 1
3 2326 1 1 9 SER OG O -9.868 8.903 -18.830 1.00 . A A . 331 SER OG 1 1
3 2327 1 1 10 GLU C C -7.510 7.846 -12.388 1.00 . A A . 332 GLU C 1 1
3 2328 1 1 10 GLU CA C -7.956 6.934 -13.523 1.00 . A A . 332 GLU CA 1 1
3 2329 1 1 10 GLU CB C -6.994 5.752 -13.641 1.00 . A A . 332 GLU CB 1 1
3 2330 1 1 10 GLU CD C -8.607 4.476 -15.132 1.00 . A A . 332 GLU CD 1 1
3 2331 1 1 10 GLU CG C -7.172 4.913 -14.902 1.00 . A A . 332 GLU CG 1 1
3 2332 1 1 10 GLU H H -7.167 7.784 -15.282 1.00 . A A . 332 GLU H 1 1
3 2333 1 1 10 GLU HA H -8.948 6.564 -13.318 1.00 . A A . 332 GLU HA 1 1
3 2334 1 1 10 GLU HB2 H -5.981 6.128 -13.627 1.00 . A A . 332 GLU HB2 1 1
3 2335 1 1 10 GLU HB3 H -7.139 5.114 -12.784 1.00 . A A . 332 GLU HB3 1 1
3 2336 1 1 10 GLU HG2 H -6.852 5.499 -15.751 1.00 . A A . 332 GLU HG2 1 1
3 2337 1 1 10 GLU HG3 H -6.551 4.035 -14.823 1.00 . A A . 332 GLU HG3 1 1
3 2338 1 1 10 GLU N N -7.997 7.675 -14.771 1.00 . A A . 332 GLU N 1 1
3 2339 1 1 10 GLU O O -6.923 7.398 -11.404 1.00 . A A . 332 GLU O 1 1
3 2340 1 1 10 GLU OE1 O -9.110 3.644 -14.361 1.00 . A A . 332 GLU OE1 1 1
3 2341 1 1 10 GLU OE2 O -9.228 4.948 -16.112 1.00 . A A . 332 GLU OE2 1 1
3 2342 1 1 11 THR C C -7.966 9.824 -10.172 1.00 . A A . 333 THR C 1 1
3 2343 1 1 11 THR CA C -7.423 10.126 -11.571 1.00 . A A . 333 THR CA 1 1
3 2344 1 1 11 THR CB C -7.910 11.504 -12.030 1.00 . A A . 333 THR CB 1 1
3 2345 1 1 11 THR CG2 C -7.035 12.036 -13.153 1.00 . A A . 333 THR CG2 1 1
3 2346 1 1 11 THR H H -8.306 9.404 -13.322 1.00 . A A . 333 THR H 1 1
3 2347 1 1 11 THR HA H -6.344 10.151 -11.528 1.00 . A A . 333 THR HA 1 1
3 2348 1 1 11 THR HB H -7.863 12.181 -11.195 1.00 . A A . 333 THR HB 1 1
3 2349 1 1 11 THR HG1 H -9.624 12.298 -12.580 1.00 . A A . 333 THR HG1 1 1
3 2350 1 1 11 THR HG21 H -7.401 13.003 -13.468 1.00 . A A . 333 THR HG21 1 1
3 2351 1 1 11 THR HG22 H -7.064 11.351 -13.988 1.00 . A A . 333 THR HG22 1 1
3 2352 1 1 11 THR HG23 H -6.018 12.133 -12.804 1.00 . A A . 333 THR HG23 1 1
3 2353 1 1 11 THR N N -7.806 9.120 -12.532 1.00 . A A . 333 THR N 1 1
3 2354 1 1 11 THR O O -7.244 9.927 -9.188 1.00 . A A . 333 THR O 1 1
3 2355 1 1 11 THR OG1 O -9.270 11.407 -12.484 1.00 . A A . 333 THR OG1 1 1
3 2356 1 1 12 SER C C -10.683 7.887 -8.898 1.00 . A A . 334 SER C 1 1
3 2357 1 1 12 SER CA C -9.838 9.136 -8.816 1.00 . A A . 334 SER CA 1 1
3 2358 1 1 12 SER CB C -10.682 10.298 -8.327 1.00 . A A . 334 SER CB 1 1
3 2359 1 1 12 SER H H -9.764 9.389 -10.914 1.00 . A A . 334 SER H 1 1
3 2360 1 1 12 SER HA H -9.052 8.956 -8.107 1.00 . A A . 334 SER HA 1 1
3 2361 1 1 12 SER HB2 H -11.471 10.489 -9.039 1.00 . A A . 334 SER HB2 1 1
3 2362 1 1 12 SER HB3 H -11.112 10.023 -7.375 1.00 . A A . 334 SER HB3 1 1
3 2363 1 1 12 SER HG H -8.985 11.278 -8.401 1.00 . A A . 334 SER HG 1 1
3 2364 1 1 12 SER N N -9.227 9.449 -10.093 1.00 . A A . 334 SER N 1 1
3 2365 1 1 12 SER O O -11.702 7.766 -8.213 1.00 . A A . 334 SER O 1 1
3 2366 1 1 12 SER OG O -9.901 11.473 -8.162 1.00 . A A . 334 SER OG 1 1
3 2367 1 1 13 ASN C C -10.906 4.907 -8.536 1.00 . A A . 335 ASN C 1 1
3 2368 1 1 13 ASN CA C -10.968 5.692 -9.838 1.00 . A A . 335 ASN CA 1 1
3 2369 1 1 13 ASN CB C -10.406 4.843 -10.988 1.00 . A A . 335 ASN CB 1 1
3 2370 1 1 13 ASN CG C -8.959 4.427 -10.768 1.00 . A A . 335 ASN CG 1 1
3 2371 1 1 13 ASN H H -9.419 7.085 -10.214 1.00 . A A . 335 ASN H 1 1
3 2372 1 1 13 ASN HA H -11.993 5.942 -10.047 1.00 . A A . 335 ASN HA 1 1
3 2373 1 1 13 ASN HB2 H -11.002 3.949 -11.087 1.00 . A A . 335 ASN HB2 1 1
3 2374 1 1 13 ASN HB3 H -10.461 5.410 -11.905 1.00 . A A . 335 ASN HB3 1 1
3 2375 1 1 13 ASN HD21 H -9.313 2.690 -11.613 1.00 . A A . 335 ASN HD21 1 1
3 2376 1 1 13 ASN HD22 H -7.696 2.941 -11.062 1.00 . A A . 335 ASN HD22 1 1
3 2377 1 1 13 ASN N N -10.248 6.944 -9.702 1.00 . A A . 335 ASN N 1 1
3 2378 1 1 13 ASN ND2 N -8.622 3.236 -11.188 1.00 . A A . 335 ASN ND2 1 1
3 2379 1 1 13 ASN O O -11.834 4.178 -8.188 1.00 . A A . 335 ASN O 1 1
3 2380 1 1 13 ASN OD1 O -8.168 5.170 -10.209 1.00 . A A . 335 ASN OD1 1 1
3 2381 1 1 14 TRP C C -9.918 5.334 -5.374 1.00 . A A . 336 TRP C 1 1
3 2382 1 1 14 TRP CA C -9.618 4.400 -6.539 1.00 . A A . 336 TRP CA 1 1
3 2383 1 1 14 TRP CB C -8.189 3.820 -6.434 1.00 . A A . 336 TRP CB 1 1
3 2384 1 1 14 TRP CD1 C -6.641 5.396 -7.754 1.00 . A A . 336 TRP CD1 1 1
3 2385 1 1 14 TRP CD2 C -6.266 5.391 -5.551 1.00 . A A . 336 TRP CD2 1 1
3 2386 1 1 14 TRP CE2 C -5.366 6.289 -6.159 1.00 . A A . 336 TRP CE2 1 1
3 2387 1 1 14 TRP CE3 C -6.213 5.224 -4.167 1.00 . A A . 336 TRP CE3 1 1
3 2388 1 1 14 TRP CG C -7.081 4.837 -6.591 1.00 . A A . 336 TRP CG 1 1
3 2389 1 1 14 TRP CH2 C -4.399 6.828 -4.082 1.00 . A A . 336 TRP CH2 1 1
3 2390 1 1 14 TRP CZ2 C -4.427 7.013 -5.434 1.00 . A A . 336 TRP CZ2 1 1
3 2391 1 1 14 TRP CZ3 C -5.277 5.943 -3.446 1.00 . A A . 336 TRP CZ3 1 1
3 2392 1 1 14 TRP H H -9.124 5.690 -8.160 1.00 . A A . 336 TRP H 1 1
3 2393 1 1 14 TRP HA H -10.327 3.585 -6.504 1.00 . A A . 336 TRP HA 1 1
3 2394 1 1 14 TRP HB2 H -8.071 3.358 -5.465 1.00 . A A . 336 TRP HB2 1 1
3 2395 1 1 14 TRP HB3 H -8.061 3.066 -7.197 1.00 . A A . 336 TRP HB3 1 1
3 2396 1 1 14 TRP HD1 H -7.055 5.179 -8.728 1.00 . A A . 336 TRP HD1 1 1
3 2397 1 1 14 TRP HE1 H -5.146 6.806 -8.178 1.00 . A A . 336 TRP HE1 1 1
3 2398 1 1 14 TRP HE3 H -6.883 4.547 -3.659 1.00 . A A . 336 TRP HE3 1 1
3 2399 1 1 14 TRP HH2 H -3.686 7.368 -3.478 1.00 . A A . 336 TRP HH2 1 1
3 2400 1 1 14 TRP HZ2 H -3.742 7.701 -5.908 1.00 . A A . 336 TRP HZ2 1 1
3 2401 1 1 14 TRP HZ3 H -5.220 5.827 -2.374 1.00 . A A . 336 TRP HZ3 1 1
3 2402 1 1 14 TRP N N -9.815 5.084 -7.812 1.00 . A A . 336 TRP N 1 1
3 2403 1 1 14 TRP NE1 N -5.621 6.275 -7.501 1.00 . A A . 336 TRP NE1 1 1
3 2404 1 1 14 TRP O O -10.464 4.921 -4.357 1.00 . A A . 336 TRP O 1 1
3 2405 1 1 15 ILE C C -11.304 7.784 -4.230 1.00 . A A . 337 ILE C 1 1
3 2406 1 1 15 ILE CA C -9.808 7.622 -4.528 1.00 . A A . 337 ILE CA 1 1
3 2407 1 1 15 ILE CB C -9.215 8.977 -4.985 1.00 . A A . 337 ILE CB 1 1
3 2408 1 1 15 ILE CD1 C -7.141 9.965 -6.075 1.00 . A A . 337 ILE CD1 1 1
3 2409 1 1 15 ILE CG1 C -7.731 8.814 -5.296 1.00 . A A . 337 ILE CG1 1 1
3 2410 1 1 15 ILE CG2 C -9.416 10.050 -3.919 1.00 . A A . 337 ILE CG2 1 1
3 2411 1 1 15 ILE H H -9.156 6.855 -6.385 1.00 . A A . 337 ILE H 1 1
3 2412 1 1 15 ILE HA H -9.300 7.310 -3.625 1.00 . A A . 337 ILE HA 1 1
3 2413 1 1 15 ILE HB H -9.728 9.290 -5.882 1.00 . A A . 337 ILE HB 1 1
3 2414 1 1 15 ILE HD11 H -6.091 9.784 -6.239 1.00 . A A . 337 ILE HD11 1 1
3 2415 1 1 15 ILE HD12 H -7.270 10.881 -5.517 1.00 . A A . 337 ILE HD12 1 1
3 2416 1 1 15 ILE HD13 H -7.645 10.046 -7.026 1.00 . A A . 337 ILE HD13 1 1
3 2417 1 1 15 ILE HG12 H -7.186 8.737 -4.367 1.00 . A A . 337 ILE HG12 1 1
3 2418 1 1 15 ILE HG13 H -7.584 7.908 -5.866 1.00 . A A . 337 ILE HG13 1 1
3 2419 1 1 15 ILE HG21 H -8.950 9.728 -3.000 1.00 . A A . 337 ILE HG21 1 1
3 2420 1 1 15 ILE HG22 H -10.473 10.194 -3.753 1.00 . A A . 337 ILE HG22 1 1
3 2421 1 1 15 ILE HG23 H -8.966 10.975 -4.247 1.00 . A A . 337 ILE HG23 1 1
3 2422 1 1 15 ILE N N -9.583 6.598 -5.547 1.00 . A A . 337 ILE N 1 1
3 2423 1 1 15 ILE O O -11.690 8.250 -3.165 1.00 . A A . 337 ILE O 1 1
3 2424 1 1 16 ALA C C -14.110 6.824 -3.767 1.00 . A A . 338 ALA C 1 1
3 2425 1 1 16 ALA CA C -13.585 7.451 -5.063 1.00 . A A . 338 ALA CA 1 1
3 2426 1 1 16 ALA CB C -14.242 6.791 -6.266 1.00 . A A . 338 ALA CB 1 1
3 2427 1 1 16 ALA H H -11.750 6.968 -5.991 1.00 . A A . 338 ALA H 1 1
3 2428 1 1 16 ALA HA H -13.850 8.497 -5.072 1.00 . A A . 338 ALA HA 1 1
3 2429 1 1 16 ALA HB1 H -13.855 7.232 -7.172 1.00 . A A . 338 ALA HB1 1 1
3 2430 1 1 16 ALA HB2 H -15.311 6.940 -6.221 1.00 . A A . 338 ALA HB2 1 1
3 2431 1 1 16 ALA HB3 H -14.022 5.735 -6.260 1.00 . A A . 338 ALA HB3 1 1
3 2432 1 1 16 ALA N N -12.132 7.357 -5.177 1.00 . A A . 338 ALA N 1 1
3 2433 1 1 16 ALA O O -15.115 7.273 -3.220 1.00 . A A . 338 ALA O 1 1
3 2434 1 1 17 ALA C C -12.707 4.523 -1.270 1.00 . A A . 339 ALA C 1 1
3 2435 1 1 17 ALA CA C -13.872 5.118 -2.058 1.00 . A A . 339 ALA CA 1 1
3 2436 1 1 17 ALA CB C -14.885 4.033 -2.390 1.00 . A A . 339 ALA CB 1 1
3 2437 1 1 17 ALA H H -12.639 5.464 -3.758 1.00 . A A . 339 ALA H 1 1
3 2438 1 1 17 ALA HA H -14.362 5.854 -1.440 1.00 . A A . 339 ALA HA 1 1
3 2439 1 1 17 ALA HB1 H -15.270 3.607 -1.475 1.00 . A A . 339 ALA HB1 1 1
3 2440 1 1 17 ALA HB2 H -14.408 3.260 -2.974 1.00 . A A . 339 ALA HB2 1 1
3 2441 1 1 17 ALA HB3 H -15.698 4.463 -2.958 1.00 . A A . 339 ALA HB3 1 1
3 2442 1 1 17 ALA N N -13.433 5.786 -3.281 1.00 . A A . 339 ALA N 1 1
3 2443 1 1 17 ALA O O -12.917 3.747 -0.334 1.00 . A A . 339 ALA O 1 1
3 2444 1 1 18 ASN C C -9.454 5.433 -0.373 1.00 . A A . 340 ASN C 1 1
3 2445 1 1 18 ASN CA C -10.320 4.337 -0.938 1.00 . A A . 340 ASN CA 1 1
3 2446 1 1 18 ASN CB C -9.488 3.463 -1.881 1.00 . A A . 340 ASN CB 1 1
3 2447 1 1 18 ASN CG C -10.222 2.214 -2.329 1.00 . A A . 340 ASN CG 1 1
3 2448 1 1 18 ASN H H -11.366 5.530 -2.358 1.00 . A A . 340 ASN H 1 1
3 2449 1 1 18 ASN HA H -10.678 3.723 -0.126 1.00 . A A . 340 ASN HA 1 1
3 2450 1 1 18 ASN HB2 H -9.237 4.039 -2.763 1.00 . A A . 340 ASN HB2 1 1
3 2451 1 1 18 ASN HB3 H -8.579 3.166 -1.379 1.00 . A A . 340 ASN HB3 1 1
3 2452 1 1 18 ASN HD21 H -10.994 3.209 -3.854 1.00 . A A . 340 ASN HD21 1 1
3 2453 1 1 18 ASN HD22 H -11.451 1.543 -3.732 1.00 . A A . 340 ASN HD22 1 1
3 2454 1 1 18 ASN N N -11.489 4.885 -1.627 1.00 . A A . 340 ASN N 1 1
3 2455 1 1 18 ASN ND2 N -10.961 2.330 -3.410 1.00 . A A . 340 ASN ND2 1 1
3 2456 1 1 18 ASN O O -8.467 5.163 0.311 1.00 . A A . 340 ASN O 1 1
3 2457 1 1 18 ASN OD1 O -10.122 1.160 -1.704 1.00 . A A . 340 ASN OD1 1 1
3 2458 1 1 19 THR C C -9.824 9.070 -0.154 1.00 . A A . 341 THR C 1 1
3 2459 1 1 19 THR CA C -9.017 7.794 -0.202 1.00 . A A . 341 THR CA 1 1
3 2460 1 1 19 THR CB C -7.813 8.027 -1.125 1.00 . A A . 341 THR CB 1 1
3 2461 1 1 19 THR CG2 C -6.525 7.884 -0.356 1.00 . A A . 341 THR CG2 1 1
3 2462 1 1 19 THR H H -10.626 6.834 -1.176 1.00 . A A . 341 THR H 1 1
3 2463 1 1 19 THR HA H -8.644 7.568 0.784 1.00 . A A . 341 THR HA 1 1
3 2464 1 1 19 THR HB H -7.870 9.031 -1.517 1.00 . A A . 341 THR HB 1 1
3 2465 1 1 19 THR HG1 H -7.418 6.279 -1.924 1.00 . A A . 341 THR HG1 1 1
3 2466 1 1 19 THR HG21 H -5.688 8.007 -1.028 1.00 . A A . 341 THR HG21 1 1
3 2467 1 1 19 THR HG22 H -6.482 6.909 0.107 1.00 . A A . 341 THR HG22 1 1
3 2468 1 1 19 THR HG23 H -6.486 8.652 0.405 1.00 . A A . 341 THR HG23 1 1
3 2469 1 1 19 THR N N -9.809 6.669 -0.658 1.00 . A A . 341 THR N 1 1
3 2470 1 1 19 THR O O -10.962 9.115 -0.615 1.00 . A A . 341 THR O 1 1
3 2471 1 1 19 THR OG1 O -7.835 7.097 -2.209 1.00 . A A . 341 THR OG1 1 1
3 2472 1 1 20 LYS C C -8.751 12.461 0.275 1.00 . A A . 342 LYS C 1 1
3 2473 1 1 20 LYS CA C -9.828 11.414 0.469 1.00 . A A . 342 LYS CA 1 1
3 2474 1 1 20 LYS CB C -10.579 11.651 1.795 1.00 . A A . 342 LYS CB 1 1
3 2475 1 1 20 LYS CD C -12.695 11.180 3.107 1.00 . A A . 342 LYS CD 1 1
3 2476 1 1 20 LYS CE C -12.021 11.314 4.463 1.00 . A A . 342 LYS CE 1 1
3 2477 1 1 20 LYS CG C -11.736 10.687 2.029 1.00 . A A . 342 LYS CG 1 1
3 2478 1 1 20 LYS H H -8.330 9.983 0.797 1.00 . A A . 342 LYS H 1 1
3 2479 1 1 20 LYS HA H -10.523 11.478 -0.353 1.00 . A A . 342 LYS HA 1 1
3 2480 1 1 20 LYS HB2 H -9.879 11.545 2.613 1.00 . A A . 342 LYS HB2 1 1
3 2481 1 1 20 LYS HB3 H -10.969 12.658 1.797 1.00 . A A . 342 LYS HB3 1 1
3 2482 1 1 20 LYS HD2 H -13.075 12.148 2.817 1.00 . A A . 342 LYS HD2 1 1
3 2483 1 1 20 LYS HD3 H -13.515 10.484 3.186 1.00 . A A . 342 LYS HD3 1 1
3 2484 1 1 20 LYS HE2 H -11.462 10.415 4.677 1.00 . A A . 342 LYS HE2 1 1
3 2485 1 1 20 LYS HE3 H -11.344 12.157 4.429 1.00 . A A . 342 LYS HE3 1 1
3 2486 1 1 20 LYS HG2 H -12.281 10.571 1.104 1.00 . A A . 342 LYS HG2 1 1
3 2487 1 1 20 LYS HG3 H -11.334 9.730 2.328 1.00 . A A . 342 LYS HG3 1 1
3 2488 1 1 20 LYS HZ1 H -12.530 11.673 6.460 1.00 . A A . 342 LYS HZ1 1 1
3 2489 1 1 20 LYS HZ2 H -13.651 10.729 5.621 1.00 . A A . 342 LYS HZ2 1 1
3 2490 1 1 20 LYS HZ3 H -13.584 12.389 5.343 1.00 . A A . 342 LYS HZ3 1 1
3 2491 1 1 20 LYS N N -9.225 10.102 0.412 1.00 . A A . 342 LYS N 1 1
3 2492 1 1 20 LYS NZ N -13.011 11.546 5.544 1.00 . A A . 342 LYS NZ 1 1
3 2493 1 1 20 LYS O O -7.576 12.124 0.090 1.00 . A A . 342 LYS O 1 1
3 2494 1 1 21 GLU C C -8.179 15.732 1.295 1.00 . A A . 343 GLU C 1 1
3 2495 1 1 21 GLU CA C -8.181 14.785 0.117 1.00 . A A . 343 GLU CA 1 1
3 2496 1 1 21 GLU CB C -8.490 15.559 -1.166 1.00 . A A . 343 GLU CB 1 1
3 2497 1 1 21 GLU CD C -8.388 15.509 -3.677 1.00 . A A . 343 GLU CD 1 1
3 2498 1 1 21 GLU CG C -8.528 14.700 -2.415 1.00 . A A . 343 GLU CG 1 1
3 2499 1 1 21 GLU H H -10.070 13.926 0.487 1.00 . A A . 343 GLU H 1 1
3 2500 1 1 21 GLU HA H -7.200 14.343 0.024 1.00 . A A . 343 GLU HA 1 1
3 2501 1 1 21 GLU HB2 H -9.452 16.035 -1.055 1.00 . A A . 343 GLU HB2 1 1
3 2502 1 1 21 GLU HB3 H -7.736 16.322 -1.300 1.00 . A A . 343 GLU HB3 1 1
3 2503 1 1 21 GLU HG2 H -7.718 13.988 -2.374 1.00 . A A . 343 GLU HG2 1 1
3 2504 1 1 21 GLU HG3 H -9.469 14.172 -2.445 1.00 . A A . 343 GLU HG3 1 1
3 2505 1 1 21 GLU N N -9.130 13.712 0.314 1.00 . A A . 343 GLU N 1 1
3 2506 1 1 21 GLU O O -9.081 15.697 2.139 1.00 . A A . 343 GLU O 1 1
3 2507 1 1 21 GLU OE1 O -9.299 16.308 -3.987 1.00 . A A . 343 GLU OE1 1 1
3 2508 1 1 21 GLU OE2 O -7.363 15.354 -4.370 1.00 . A A . 343 GLU OE2 1 1
3 2509 1 1 22 CYS C C -8.201 18.542 2.321 1.00 . A A . 344 CYS C 1 1
3 2510 1 1 22 CYS CA C -7.031 17.574 2.385 1.00 . A A . 344 CYS CA 1 1
3 2511 1 1 22 CYS CB C -5.708 18.327 2.217 1.00 . A A . 344 CYS CB 1 1
3 2512 1 1 22 CYS H H -6.465 16.513 0.658 1.00 . A A . 344 CYS H 1 1
3 2513 1 1 22 CYS HA H -7.034 17.072 3.341 1.00 . A A . 344 CYS HA 1 1
3 2514 1 1 22 CYS HB2 H -4.895 17.621 2.295 1.00 . A A . 344 CYS HB2 1 1
3 2515 1 1 22 CYS HB3 H -5.685 18.781 1.236 1.00 . A A . 344 CYS HB3 1 1
3 2516 1 1 22 CYS N N -7.159 16.574 1.347 1.00 . A A . 344 CYS N 1 1
3 2517 1 1 22 CYS O O -8.575 19.003 1.249 1.00 . A A . 344 CYS O 1 1
3 2518 1 1 22 CYS SG S -5.406 19.642 3.446 1.00 . A A . 344 CYS SG 1 1
3 2519 1 1 23 PRO C C -9.445 21.228 3.501 1.00 . A A . 345 PRO C 1 1
3 2520 1 1 23 PRO CA C -9.915 19.779 3.525 1.00 . A A . 345 PRO CA 1 1
3 2521 1 1 23 PRO CB C -10.555 19.450 4.866 1.00 . A A . 345 PRO CB 1 1
3 2522 1 1 23 PRO CD C -8.449 18.304 4.777 1.00 . A A . 345 PRO CD 1 1
3 2523 1 1 23 PRO CG C -9.428 18.960 5.710 1.00 . A A . 345 PRO CG 1 1
3 2524 1 1 23 PRO HA H -10.624 19.614 2.728 1.00 . A A . 345 PRO HA 1 1
3 2525 1 1 23 PRO HB2 H -11.005 20.340 5.281 1.00 . A A . 345 PRO HB2 1 1
3 2526 1 1 23 PRO HB3 H -11.307 18.688 4.731 1.00 . A A . 345 PRO HB3 1 1
3 2527 1 1 23 PRO HD2 H -7.437 18.570 5.044 1.00 . A A . 345 PRO HD2 1 1
3 2528 1 1 23 PRO HD3 H -8.571 17.230 4.792 1.00 . A A . 345 PRO HD3 1 1
3 2529 1 1 23 PRO HG2 H -8.959 19.790 6.216 1.00 . A A . 345 PRO HG2 1 1
3 2530 1 1 23 PRO HG3 H -9.793 18.244 6.432 1.00 . A A . 345 PRO HG3 1 1
3 2531 1 1 23 PRO N N -8.801 18.850 3.457 1.00 . A A . 345 PRO N 1 1
3 2532 1 1 23 PRO O O -10.254 22.157 3.573 1.00 . A A . 345 PRO O 1 1
3 2533 1 1 24 LYS C C -7.039 23.094 1.996 1.00 . A A . 346 LYS C 1 1
3 2534 1 1 24 LYS CA C -7.552 22.723 3.384 1.00 . A A . 346 LYS CA 1 1
3 2535 1 1 24 LYS CB C -6.439 22.813 4.432 1.00 . A A . 346 LYS CB 1 1
3 2536 1 1 24 LYS CD C -4.692 24.312 5.404 1.00 . A A . 346 LYS CD 1 1
3 2537 1 1 24 LYS CE C -3.683 25.402 5.110 1.00 . A A . 346 LYS CE 1 1
3 2538 1 1 24 LYS CG C -5.410 23.879 4.145 1.00 . A A . 346 LYS CG 1 1
3 2539 1 1 24 LYS H H -7.548 20.627 3.330 1.00 . A A . 346 LYS H 1 1
3 2540 1 1 24 LYS HA H -8.324 23.428 3.652 1.00 . A A . 346 LYS HA 1 1
3 2541 1 1 24 LYS HB2 H -6.884 23.027 5.392 1.00 . A A . 346 LYS HB2 1 1
3 2542 1 1 24 LYS HB3 H -5.934 21.859 4.484 1.00 . A A . 346 LYS HB3 1 1
3 2543 1 1 24 LYS HD2 H -5.417 24.687 6.110 1.00 . A A . 346 LYS HD2 1 1
3 2544 1 1 24 LYS HD3 H -4.179 23.462 5.823 1.00 . A A . 346 LYS HD3 1 1
3 2545 1 1 24 LYS HE2 H -2.960 25.024 4.402 1.00 . A A . 346 LYS HE2 1 1
3 2546 1 1 24 LYS HE3 H -4.207 26.242 4.676 1.00 . A A . 346 LYS HE3 1 1
3 2547 1 1 24 LYS HG2 H -4.683 23.450 3.469 1.00 . A A . 346 LYS HG2 1 1
3 2548 1 1 24 LYS HG3 H -5.886 24.726 3.676 1.00 . A A . 346 LYS HG3 1 1
3 2549 1 1 24 LYS HZ1 H -2.414 25.069 6.731 1.00 . A A . 346 LYS HZ1 1 1
3 2550 1 1 24 LYS HZ2 H -3.667 26.145 7.056 1.00 . A A . 346 LYS HZ2 1 1
3 2551 1 1 24 LYS HZ3 H -2.349 26.648 6.128 1.00 . A A . 346 LYS HZ3 1 1
3 2552 1 1 24 LYS N N -8.139 21.410 3.400 1.00 . A A . 346 LYS N 1 1
3 2553 1 1 24 LYS NZ N -2.977 25.848 6.337 1.00 . A A . 346 LYS NZ 1 1
3 2554 1 1 24 LYS O O -7.385 24.141 1.466 1.00 . A A . 346 LYS O 1 1
3 2555 1 1 25 CYS C C -6.184 21.563 -0.972 1.00 . A A . 347 CYS C 1 1
3 2556 1 1 25 CYS CA C -5.662 22.524 0.087 1.00 . A A . 347 CYS CA 1 1
3 2557 1 1 25 CYS CB C -4.139 22.477 0.134 1.00 . A A . 347 CYS CB 1 1
3 2558 1 1 25 CYS H H -5.980 21.405 1.867 1.00 . A A . 347 CYS H 1 1
3 2559 1 1 25 CYS HA H -5.964 23.525 -0.180 1.00 . A A . 347 CYS HA 1 1
3 2560 1 1 25 CYS HB2 H -3.756 22.657 -0.856 1.00 . A A . 347 CYS HB2 1 1
3 2561 1 1 25 CYS HB3 H -3.779 23.242 0.806 1.00 . A A . 347 CYS HB3 1 1
3 2562 1 1 25 CYS N N -6.219 22.238 1.405 1.00 . A A . 347 CYS N 1 1
3 2563 1 1 25 CYS O O -5.887 21.720 -2.158 1.00 . A A . 347 CYS O 1 1
3 2564 1 1 25 CYS SG S -3.464 20.893 0.683 1.00 . A A . 347 CYS SG 1 1
3 2565 1 1 26 HIS C C -6.436 18.831 -2.190 1.00 . A A . 348 HIS C 1 1
3 2566 1 1 26 HIS CA C -7.515 19.563 -1.416 1.00 . A A . 348 HIS CA 1 1
3 2567 1 1 26 HIS CB C -8.583 20.136 -2.358 1.00 . A A . 348 HIS CB 1 1
3 2568 1 1 26 HIS CD2 C -10.198 21.622 -1.002 1.00 . A A . 348 HIS CD2 1 1
3 2569 1 1 26 HIS CE1 C -11.880 20.237 -0.955 1.00 . A A . 348 HIS CE1 1 1
3 2570 1 1 26 HIS CG C -9.864 20.492 -1.666 1.00 . A A . 348 HIS CG 1 1
3 2571 1 1 26 HIS H H -7.140 20.516 0.422 1.00 . A A . 348 HIS H 1 1
3 2572 1 1 26 HIS HA H -7.990 18.841 -0.764 1.00 . A A . 348 HIS HA 1 1
3 2573 1 1 26 HIS HB2 H -8.200 21.030 -2.827 1.00 . A A . 348 HIS HB2 1 1
3 2574 1 1 26 HIS HB3 H -8.808 19.404 -3.120 1.00 . A A . 348 HIS HB3 1 1
3 2575 1 1 26 HIS HD2 H -9.577 22.494 -0.853 1.00 . A A . 348 HIS HD2 1 1
3 2576 1 1 26 HIS HE1 H -12.855 19.815 -0.750 1.00 . A A . 348 HIS HE1 1 1
3 2577 1 1 26 HIS HE2 H -12.073 22.170 -0.242 1.00 . A A . 348 HIS HE2 1 1
3 2578 1 1 26 HIS N N -6.949 20.576 -0.535 1.00 . A A . 348 HIS N 1 1
3 2579 1 1 26 HIS ND1 N -10.932 19.619 -1.634 1.00 . A A . 348 HIS ND1 1 1
3 2580 1 1 26 HIS NE2 N -11.483 21.452 -0.551 1.00 . A A . 348 HIS NE2 1 1
3 2581 1 1 26 HIS O O -6.318 18.958 -3.413 1.00 . A A . 348 HIS O 1 1
3 2582 1 1 27 VAL C C -4.846 15.844 -1.718 1.00 . A A . 349 VAL C 1 1
3 2583 1 1 27 VAL CA C -4.593 17.299 -2.062 1.00 . A A . 349 VAL CA 1 1
3 2584 1 1 27 VAL CB C -3.175 17.728 -1.586 1.00 . A A . 349 VAL CB 1 1
3 2585 1 1 27 VAL CG1 C -3.033 17.566 -0.090 1.00 . A A . 349 VAL CG1 1 1
3 2586 1 1 27 VAL CG2 C -2.090 16.953 -2.320 1.00 . A A . 349 VAL CG2 1 1
3 2587 1 1 27 VAL H H -5.730 18.099 -0.496 1.00 . A A . 349 VAL H 1 1
3 2588 1 1 27 VAL HA H -4.658 17.429 -3.128 1.00 . A A . 349 VAL HA 1 1
3 2589 1 1 27 VAL HB H -3.048 18.777 -1.811 1.00 . A A . 349 VAL HB 1 1
3 2590 1 1 27 VAL HG11 H -3.310 16.561 0.192 1.00 . A A . 349 VAL HG11 1 1
3 2591 1 1 27 VAL HG12 H -3.673 18.279 0.408 1.00 . A A . 349 VAL HG12 1 1
3 2592 1 1 27 VAL HG13 H -2.009 17.748 0.196 1.00 . A A . 349 VAL HG13 1 1
3 2593 1 1 27 VAL HG21 H -2.167 17.141 -3.380 1.00 . A A . 349 VAL HG21 1 1
3 2594 1 1 27 VAL HG22 H -2.214 15.897 -2.129 1.00 . A A . 349 VAL HG22 1 1
3 2595 1 1 27 VAL HG23 H -1.121 17.272 -1.965 1.00 . A A . 349 VAL HG23 1 1
3 2596 1 1 27 VAL N N -5.627 18.102 -1.468 1.00 . A A . 349 VAL N 1 1
3 2597 1 1 27 VAL O O -5.270 15.535 -0.604 1.00 . A A . 349 VAL O 1 1
3 2598 1 1 28 THR C C -3.915 12.991 -1.402 1.00 . A A . 350 THR C 1 1
3 2599 1 1 28 THR CA C -4.863 13.556 -2.450 1.00 . A A . 350 THR CA 1 1
3 2600 1 1 28 THR CB C -4.714 12.772 -3.747 1.00 . A A . 350 THR CB 1 1
3 2601 1 1 28 THR CG2 C -5.212 11.350 -3.566 1.00 . A A . 350 THR CG2 1 1
3 2602 1 1 28 THR H H -4.305 15.258 -3.543 1.00 . A A . 350 THR H 1 1
3 2603 1 1 28 THR HA H -5.874 13.439 -2.098 1.00 . A A . 350 THR HA 1 1
3 2604 1 1 28 THR HB H -3.668 12.748 -4.017 1.00 . A A . 350 THR HB 1 1
3 2605 1 1 28 THR HG1 H -6.099 14.042 -4.375 1.00 . A A . 350 THR HG1 1 1
3 2606 1 1 28 THR HG21 H -4.645 10.868 -2.784 1.00 . A A . 350 THR HG21 1 1
3 2607 1 1 28 THR HG22 H -5.087 10.805 -4.490 1.00 . A A . 350 THR HG22 1 1
3 2608 1 1 28 THR HG23 H -6.256 11.370 -3.297 1.00 . A A . 350 THR HG23 1 1
3 2609 1 1 28 THR N N -4.629 14.962 -2.667 1.00 . A A . 350 THR N 1 1
3 2610 1 1 28 THR O O -2.699 12.923 -1.609 1.00 . A A . 350 THR O 1 1
3 2611 1 1 28 THR OG1 O -5.472 13.421 -4.781 1.00 . A A . 350 THR OG1 1 1
3 2612 1 1 29 ILE C C -3.963 10.529 0.815 1.00 . A A . 351 ILE C 1 1
3 2613 1 1 29 ILE CA C -3.714 12.027 0.795 1.00 . A A . 351 ILE CA 1 1
3 2614 1 1 29 ILE CB C -4.123 12.656 2.156 1.00 . A A . 351 ILE CB 1 1
3 2615 1 1 29 ILE CD1 C -6.109 13.059 3.691 1.00 . A A . 351 ILE CD1 1 1
3 2616 1 1 29 ILE CG1 C -5.574 12.311 2.497 1.00 . A A . 351 ILE CG1 1 1
3 2617 1 1 29 ILE CG2 C -3.936 14.172 2.129 1.00 . A A . 351 ILE CG2 1 1
3 2618 1 1 29 ILE H H -5.452 12.661 -0.182 1.00 . A A . 351 ILE H 1 1
3 2619 1 1 29 ILE HA H -2.666 12.218 0.612 1.00 . A A . 351 ILE HA 1 1
3 2620 1 1 29 ILE HB H -3.476 12.252 2.921 1.00 . A A . 351 ILE HB 1 1
3 2621 1 1 29 ILE HD11 H -6.111 14.116 3.473 1.00 . A A . 351 ILE HD11 1 1
3 2622 1 1 29 ILE HD12 H -5.472 12.870 4.544 1.00 . A A . 351 ILE HD12 1 1
3 2623 1 1 29 ILE HD13 H -7.116 12.732 3.903 1.00 . A A . 351 ILE HD13 1 1
3 2624 1 1 29 ILE HG12 H -6.203 12.538 1.651 1.00 . A A . 351 ILE HG12 1 1
3 2625 1 1 29 ILE HG13 H -5.635 11.254 2.710 1.00 . A A . 351 ILE HG13 1 1
3 2626 1 1 29 ILE HG21 H -4.294 14.592 3.057 1.00 . A A . 351 ILE HG21 1 1
3 2627 1 1 29 ILE HG22 H -4.495 14.589 1.305 1.00 . A A . 351 ILE HG22 1 1
3 2628 1 1 29 ILE HG23 H -2.893 14.409 2.009 1.00 . A A . 351 ILE HG23 1 1
3 2629 1 1 29 ILE N N -4.477 12.595 -0.283 1.00 . A A . 351 ILE N 1 1
3 2630 1 1 29 ILE O O -4.434 9.979 -0.172 1.00 . A A . 351 ILE O 1 1
3 2631 1 1 30 GLU C C -3.809 8.043 3.506 1.00 . A A . 352 GLU C 1 1
3 2632 1 1 30 GLU CA C -3.896 8.448 2.048 1.00 . A A . 352 GLU CA 1 1
3 2633 1 1 30 GLU CB C -2.918 7.631 1.198 1.00 . A A . 352 GLU CB 1 1
3 2634 1 1 30 GLU CD C -2.436 5.427 0.060 1.00 . A A . 352 GLU CD 1 1
3 2635 1 1 30 GLU CG C -3.348 6.185 0.997 1.00 . A A . 352 GLU CG 1 1
3 2636 1 1 30 GLU H H -3.243 10.363 2.661 1.00 . A A . 352 GLU H 1 1
3 2637 1 1 30 GLU HA H -4.902 8.262 1.704 1.00 . A A . 352 GLU HA 1 1
3 2638 1 1 30 GLU HB2 H -2.829 8.098 0.229 1.00 . A A . 352 GLU HB2 1 1
3 2639 1 1 30 GLU HB3 H -1.951 7.633 1.679 1.00 . A A . 352 GLU HB3 1 1
3 2640 1 1 30 GLU HG2 H -3.349 5.687 1.954 1.00 . A A . 352 GLU HG2 1 1
3 2641 1 1 30 GLU HG3 H -4.349 6.178 0.591 1.00 . A A . 352 GLU HG3 1 1
3 2642 1 1 30 GLU N N -3.646 9.876 1.915 1.00 . A A . 352 GLU N 1 1
3 2643 1 1 30 GLU O O -2.795 8.286 4.169 1.00 . A A . 352 GLU O 1 1
3 2644 1 1 30 GLU OE1 O -2.537 5.627 -1.172 1.00 . A A . 352 GLU OE1 1 1
3 2645 1 1 30 GLU OE2 O -1.610 4.624 0.548 1.00 . A A . 352 GLU OE2 1 1
3 2646 1 1 31 LYS C C -4.129 5.799 5.664 1.00 . A A . 353 LYS C 1 1
3 2647 1 1 31 LYS CA C -4.939 7.056 5.404 1.00 . A A . 353 LYS CA 1 1
3 2648 1 1 31 LYS CB C -6.388 6.837 5.840 1.00 . A A . 353 LYS CB 1 1
3 2649 1 1 31 LYS CD C -6.323 7.740 8.198 1.00 . A A . 353 LYS CD 1 1
3 2650 1 1 31 LYS CE C -6.465 7.388 9.669 1.00 . A A . 353 LYS CE 1 1
3 2651 1 1 31 LYS CG C -6.543 6.514 7.319 1.00 . A A . 353 LYS CG 1 1
3 2652 1 1 31 LYS H H -5.635 7.245 3.419 1.00 . A A . 353 LYS H 1 1
3 2653 1 1 31 LYS HA H -4.522 7.861 5.987 1.00 . A A . 353 LYS HA 1 1
3 2654 1 1 31 LYS HB2 H -6.953 7.732 5.627 1.00 . A A . 353 LYS HB2 1 1
3 2655 1 1 31 LYS HB3 H -6.802 6.018 5.270 1.00 . A A . 353 LYS HB3 1 1
3 2656 1 1 31 LYS HD2 H -5.326 8.120 8.027 1.00 . A A . 353 LYS HD2 1 1
3 2657 1 1 31 LYS HD3 H -7.045 8.504 7.948 1.00 . A A . 353 LYS HD3 1 1
3 2658 1 1 31 LYS HE2 H -5.678 6.695 9.928 1.00 . A A . 353 LYS HE2 1 1
3 2659 1 1 31 LYS HE3 H -6.358 8.292 10.247 1.00 . A A . 353 LYS HE3 1 1
3 2660 1 1 31 LYS HG2 H -7.529 6.127 7.501 1.00 . A A . 353 LYS HG2 1 1
3 2661 1 1 31 LYS HG3 H -5.815 5.764 7.584 1.00 . A A . 353 LYS HG3 1 1
3 2662 1 1 31 LYS HZ1 H -8.567 7.405 9.766 1.00 . A A . 353 LYS HZ1 1 1
3 2663 1 1 31 LYS HZ2 H -7.835 6.499 10.989 1.00 . A A . 353 LYS HZ2 1 1
3 2664 1 1 31 LYS HZ3 H -7.911 5.893 9.420 1.00 . A A . 353 LYS HZ3 1 1
3 2665 1 1 31 LYS N N -4.874 7.445 4.008 1.00 . A A . 353 LYS N 1 1
3 2666 1 1 31 LYS NZ N -7.781 6.760 9.980 1.00 . A A . 353 LYS NZ 1 1
3 2667 1 1 31 LYS O O -4.113 4.873 4.853 1.00 . A A . 353 LYS O 1 1
3 2668 1 1 32 ASP C C -3.315 3.932 8.374 1.00 . A A . 354 ASP C 1 1
3 2669 1 1 32 ASP CA C -2.661 4.637 7.197 1.00 . A A . 354 ASP CA 1 1
3 2670 1 1 32 ASP CB C -1.263 5.104 7.588 1.00 . A A . 354 ASP CB 1 1
3 2671 1 1 32 ASP CG C -0.327 3.954 7.896 1.00 . A A . 354 ASP CG 1 1
3 2672 1 1 32 ASP H H -3.513 6.558 7.381 1.00 . A A . 354 ASP H 1 1
3 2673 1 1 32 ASP HA H -2.590 3.957 6.363 1.00 . A A . 354 ASP HA 1 1
3 2674 1 1 32 ASP HB2 H -0.843 5.683 6.781 1.00 . A A . 354 ASP HB2 1 1
3 2675 1 1 32 ASP HB3 H -1.346 5.728 8.468 1.00 . A A . 354 ASP HB3 1 1
3 2676 1 1 32 ASP N N -3.465 5.778 6.795 1.00 . A A . 354 ASP N 1 1
3 2677 1 1 32 ASP O O -3.336 2.701 8.451 1.00 . A A . 354 ASP O 1 1
3 2678 1 1 32 ASP OD1 O 0.245 3.380 6.945 1.00 . A A . 354 ASP OD1 1 1
3 2679 1 1 32 ASP OD2 O -0.137 3.635 9.091 1.00 . A A . 354 ASP OD2 1 1
3 2680 1 1 33 GLY C C -4.016 4.942 11.689 1.00 . A A . 355 GLY C 1 1
3 2681 1 1 33 GLY CA C -4.495 4.207 10.461 1.00 . A A . 355 GLY CA 1 1
3 2682 1 1 33 GLY H H -3.863 5.692 9.122 1.00 . A A . 355 GLY H 1 1
3 2683 1 1 33 GLY HA2 H -5.567 4.315 10.376 1.00 . A A . 355 GLY HA2 1 1
3 2684 1 1 33 GLY HA3 H -4.249 3.161 10.557 1.00 . A A . 355 GLY HA3 1 1
3 2685 1 1 33 GLY N N -3.874 4.729 9.270 1.00 . A A . 355 GLY N 1 1
3 2686 1 1 33 GLY O O -4.330 6.126 11.869 1.00 . A A . 355 GLY O 1 1
3 2687 1 1 34 GLY C C -3.746 5.411 14.649 1.00 . A A . 356 GLY C 1 1
3 2688 1 1 34 GLY CA C -2.690 4.857 13.717 1.00 . A A . 356 GLY CA 1 1
3 2689 1 1 34 GLY H H -3.054 3.312 12.318 1.00 . A A . 356 GLY H 1 1
3 2690 1 1 34 GLY HA2 H -2.120 4.110 14.247 1.00 . A A . 356 GLY HA2 1 1
3 2691 1 1 34 GLY HA3 H -2.027 5.659 13.424 1.00 . A A . 356 GLY HA3 1 1
3 2692 1 1 34 GLY N N -3.247 4.253 12.519 1.00 . A A . 356 GLY N 1 1
3 2693 1 1 34 GLY O O -4.750 4.751 14.931 1.00 . A A . 356 GLY O 1 1
3 2694 1 1 35 SER C C -5.365 8.235 15.280 1.00 . A A . 357 SER C 1 1
3 2695 1 1 35 SER CA C -4.449 7.275 16.028 1.00 . A A . 357 SER CA 1 1
3 2696 1 1 35 SER CB C -3.681 8.019 17.115 1.00 . A A . 357 SER CB 1 1
3 2697 1 1 35 SER H H -2.695 7.088 14.867 1.00 . A A . 357 SER H 1 1
3 2698 1 1 35 SER HA H -5.052 6.512 16.492 1.00 . A A . 357 SER HA 1 1
3 2699 1 1 35 SER HB2 H -3.046 8.765 16.661 1.00 . A A . 357 SER HB2 1 1
3 2700 1 1 35 SER HB3 H -4.381 8.499 17.782 1.00 . A A . 357 SER HB3 1 1
3 2701 1 1 35 SER HG H -1.973 7.146 17.511 1.00 . A A . 357 SER HG 1 1
3 2702 1 1 35 SER N N -3.522 6.620 15.123 1.00 . A A . 357 SER N 1 1
3 2703 1 1 35 SER O O -5.993 9.094 15.889 1.00 . A A . 357 SER O 1 1
3 2704 1 1 35 SER OG O -2.873 7.125 17.864 1.00 . A A . 357 SER OG 1 1
3 2705 1 1 36 ASN C C -5.743 10.320 12.933 1.00 . A A . 358 ASN C 1 1
3 2706 1 1 36 ASN CA C -6.284 8.914 13.090 1.00 . A A . 358 ASN CA 1 1
3 2707 1 1 36 ASN CB C -7.740 8.930 13.586 1.00 . A A . 358 ASN CB 1 1
3 2708 1 1 36 ASN CG C -8.509 7.699 13.153 1.00 . A A . 358 ASN CG 1 1
3 2709 1 1 36 ASN H H -4.870 7.392 13.529 1.00 . A A . 358 ASN H 1 1
3 2710 1 1 36 ASN HA H -6.268 8.451 12.117 1.00 . A A . 358 ASN HA 1 1
3 2711 1 1 36 ASN HB2 H -7.746 8.974 14.665 1.00 . A A . 358 ASN HB2 1 1
3 2712 1 1 36 ASN HB3 H -8.237 9.803 13.190 1.00 . A A . 358 ASN HB3 1 1
3 2713 1 1 36 ASN HD21 H -10.223 8.649 13.403 1.00 . A A . 358 ASN HD21 1 1
3 2714 1 1 36 ASN HD22 H -10.339 7.008 12.873 1.00 . A A . 358 ASN HD22 1 1
3 2715 1 1 36 ASN N N -5.426 8.083 13.951 1.00 . A A . 358 ASN N 1 1
3 2716 1 1 36 ASN ND2 N -9.818 7.798 13.139 1.00 . A A . 358 ASN ND2 1 1
3 2717 1 1 36 ASN O O -6.393 11.182 12.334 1.00 . A A . 358 ASN O 1 1
3 2718 1 1 36 ASN OD1 O -7.922 6.664 12.835 1.00 . A A . 358 ASN OD1 1 1
3 2719 1 1 37 HIS C C -3.317 11.931 11.901 1.00 . A A . 359 HIS C 1 1
3 2720 1 1 37 HIS CA C -3.870 11.814 13.319 1.00 . A A . 359 HIS CA 1 1
3 2721 1 1 37 HIS CB C -2.734 11.922 14.355 1.00 . A A . 359 HIS CB 1 1
3 2722 1 1 37 HIS CD2 C -2.095 14.355 13.688 1.00 . A A . 359 HIS CD2 1 1
3 2723 1 1 37 HIS CE1 C -1.213 14.933 15.596 1.00 . A A . 359 HIS CE1 1 1
3 2724 1 1 37 HIS CG C -2.176 13.312 14.555 1.00 . A A . 359 HIS CG 1 1
3 2725 1 1 37 HIS H H -4.095 9.807 13.923 1.00 . A A . 359 HIS H 1 1
3 2726 1 1 37 HIS HA H -4.592 12.599 13.488 1.00 . A A . 359 HIS HA 1 1
3 2727 1 1 37 HIS HB2 H -3.104 11.582 15.312 1.00 . A A . 359 HIS HB2 1 1
3 2728 1 1 37 HIS HB3 H -1.923 11.279 14.049 1.00 . A A . 359 HIS HB3 1 1
3 2729 1 1 37 HIS HD2 H -2.449 14.381 12.669 1.00 . A A . 359 HIS HD2 1 1
3 2730 1 1 37 HIS HE1 H -0.729 15.519 16.363 1.00 . A A . 359 HIS HE1 1 1
3 2731 1 1 37 HIS HE2 H -1.057 16.175 13.951 1.00 . A A . 359 HIS HE2 1 1
3 2732 1 1 37 HIS N N -4.542 10.536 13.446 1.00 . A A . 359 HIS N 1 1
3 2733 1 1 37 HIS ND1 N -1.620 13.684 15.756 1.00 . A A . 359 HIS ND1 1 1
3 2734 1 1 37 HIS NE2 N -1.478 15.381 14.365 1.00 . A A . 359 HIS NE2 1 1
3 2735 1 1 37 HIS O O -2.149 11.623 11.640 1.00 . A A . 359 HIS O 1 1
3 2736 1 1 38 MET C C -3.194 13.792 9.291 1.00 . A A . 360 MET C 1 1
3 2737 1 1 38 MET CA C -3.830 12.434 9.589 1.00 . A A . 360 MET CA 1 1
3 2738 1 1 38 MET CB C -5.073 12.181 8.709 1.00 . A A . 360 MET CB 1 1
3 2739 1 1 38 MET CE C -4.351 10.524 5.919 1.00 . A A . 360 MET CE 1 1
3 2740 1 1 38 MET CG C -5.015 12.813 7.328 1.00 . A A . 360 MET CG 1 1
3 2741 1 1 38 MET H H -5.098 12.520 11.276 1.00 . A A . 360 MET H 1 1
3 2742 1 1 38 MET HA H -3.099 11.668 9.374 1.00 . A A . 360 MET HA 1 1
3 2743 1 1 38 MET HB2 H -5.175 11.115 8.578 1.00 . A A . 360 MET HB2 1 1
3 2744 1 1 38 MET HB3 H -5.953 12.542 9.217 1.00 . A A . 360 MET HB3 1 1
3 2745 1 1 38 MET HE1 H -4.545 9.989 6.836 1.00 . A A . 360 MET HE1 1 1
3 2746 1 1 38 MET HE2 H -3.634 9.976 5.325 1.00 . A A . 360 MET HE2 1 1
3 2747 1 1 38 MET HE3 H -5.270 10.629 5.359 1.00 . A A . 360 MET HE3 1 1
3 2748 1 1 38 MET HG2 H -5.958 12.639 6.833 1.00 . A A . 360 MET HG2 1 1
3 2749 1 1 38 MET HG3 H -4.869 13.875 7.445 1.00 . A A . 360 MET HG3 1 1
3 2750 1 1 38 MET N N -4.181 12.310 10.990 1.00 . A A . 360 MET N 1 1
3 2751 1 1 38 MET O O -3.695 14.839 9.712 1.00 . A A . 360 MET O 1 1
3 2752 1 1 38 MET SD S -3.697 12.142 6.294 1.00 . A A . 360 MET SD 1 1
3 2753 1 1 39 VAL C C -1.279 15.085 6.697 1.00 . A A . 361 VAL C 1 1
3 2754 1 1 39 VAL CA C -1.363 14.961 8.217 1.00 . A A . 361 VAL CA 1 1
3 2755 1 1 39 VAL CB C 0.070 14.962 8.805 1.00 . A A . 361 VAL CB 1 1
3 2756 1 1 39 VAL CG1 C 0.758 16.301 8.563 1.00 . A A . 361 VAL CG1 1 1
3 2757 1 1 39 VAL CG2 C 0.046 14.630 10.291 1.00 . A A . 361 VAL CG2 1 1
3 2758 1 1 39 VAL H H -1.741 12.895 8.267 1.00 . A A . 361 VAL H 1 1
3 2759 1 1 39 VAL HA H -1.901 15.809 8.613 1.00 . A A . 361 VAL HA 1 1
3 2760 1 1 39 VAL HB H 0.641 14.197 8.297 1.00 . A A . 361 VAL HB 1 1
3 2761 1 1 39 VAL HG11 H 1.758 16.272 8.970 1.00 . A A . 361 VAL HG11 1 1
3 2762 1 1 39 VAL HG12 H 0.196 17.086 9.046 1.00 . A A . 361 VAL HG12 1 1
3 2763 1 1 39 VAL HG13 H 0.807 16.492 7.501 1.00 . A A . 361 VAL HG13 1 1
3 2764 1 1 39 VAL HG21 H -0.600 15.325 10.805 1.00 . A A . 361 VAL HG21 1 1
3 2765 1 1 39 VAL HG22 H 1.045 14.703 10.693 1.00 . A A . 361 VAL HG22 1 1
3 2766 1 1 39 VAL HG23 H -0.325 13.625 10.430 1.00 . A A . 361 VAL HG23 1 1
3 2767 1 1 39 VAL N N -2.084 13.759 8.577 1.00 . A A . 361 VAL N 1 1
3 2768 1 1 39 VAL O O -0.998 14.101 5.998 1.00 . A A . 361 VAL O 1 1
3 2769 1 1 40 CYS C C -0.134 16.233 4.180 1.00 . A A . 362 CYS C 1 1
3 2770 1 1 40 CYS CA C -1.501 16.579 4.776 1.00 . A A . 362 CYS CA 1 1
3 2771 1 1 40 CYS CB C -1.799 18.055 4.553 1.00 . A A . 362 CYS CB 1 1
3 2772 1 1 40 CYS H H -1.791 17.004 6.823 1.00 . A A . 362 CYS H 1 1
3 2773 1 1 40 CYS HA H -2.267 15.989 4.289 1.00 . A A . 362 CYS HA 1 1
3 2774 1 1 40 CYS HB2 H -2.749 18.299 5.001 1.00 . A A . 362 CYS HB2 1 1
3 2775 1 1 40 CYS HB3 H -1.026 18.638 5.035 1.00 . A A . 362 CYS HB3 1 1
3 2776 1 1 40 CYS N N -1.545 16.285 6.201 1.00 . A A . 362 CYS N 1 1
3 2777 1 1 40 CYS O O 0.888 16.283 4.865 1.00 . A A . 362 CYS O 1 1
3 2778 1 1 40 CYS SG S -1.863 18.553 2.815 1.00 . A A . 362 CYS SG 1 1
3 2779 1 1 41 ARG C C 1.656 16.706 1.454 1.00 . A A . 363 ARG C 1 1
3 2780 1 1 41 ARG CA C 1.108 15.523 2.220 1.00 . A A . 363 ARG CA 1 1
3 2781 1 1 41 ARG CB C 0.871 14.370 1.235 1.00 . A A . 363 ARG CB 1 1
3 2782 1 1 41 ARG CD C -0.218 12.857 2.970 1.00 . A A . 363 ARG CD 1 1
3 2783 1 1 41 ARG CG C -0.316 13.468 1.569 1.00 . A A . 363 ARG CG 1 1
3 2784 1 1 41 ARG CZ C 1.543 11.740 4.297 1.00 . A A . 363 ARG CZ 1 1
3 2785 1 1 41 ARG H H -0.968 15.925 2.404 1.00 . A A . 363 ARG H 1 1
3 2786 1 1 41 ARG HA H 1.827 15.213 2.964 1.00 . A A . 363 ARG HA 1 1
3 2787 1 1 41 ARG HB2 H 0.708 14.800 0.258 1.00 . A A . 363 ARG HB2 1 1
3 2788 1 1 41 ARG HB3 H 1.762 13.764 1.197 1.00 . A A . 363 ARG HB3 1 1
3 2789 1 1 41 ARG HD2 H -0.147 13.660 3.689 1.00 . A A . 363 ARG HD2 1 1
3 2790 1 1 41 ARG HD3 H -1.119 12.290 3.162 1.00 . A A . 363 ARG HD3 1 1
3 2791 1 1 41 ARG HE H 1.273 11.537 2.314 1.00 . A A . 363 ARG HE 1 1
3 2792 1 1 41 ARG HG2 H -1.204 14.072 1.515 1.00 . A A . 363 ARG HG2 1 1
3 2793 1 1 41 ARG HG3 H -0.377 12.676 0.834 1.00 . A A . 363 ARG HG3 1 1
3 2794 1 1 41 ARG HH11 H 0.332 12.962 5.396 1.00 . A A . 363 ARG HH11 1 1
3 2795 1 1 41 ARG HH12 H 1.558 12.127 6.291 1.00 . A A . 363 ARG HH12 1 1
3 2796 1 1 41 ARG HH21 H 2.905 10.455 3.514 1.00 . A A . 363 ARG HH21 1 1
3 2797 1 1 41 ARG HH22 H 3.034 10.729 5.218 1.00 . A A . 363 ARG HH22 1 1
3 2798 1 1 41 ARG N N -0.126 15.902 2.901 1.00 . A A . 363 ARG N 1 1
3 2799 1 1 41 ARG NE N 0.938 11.982 3.129 1.00 . A A . 363 ARG NE 1 1
3 2800 1 1 41 ARG NH1 N 1.113 12.327 5.413 1.00 . A A . 363 ARG NH1 1 1
3 2801 1 1 41 ARG NH2 N 2.573 10.910 4.347 1.00 . A A . 363 ARG NH2 1 1
3 2802 1 1 41 ARG O O 2.840 16.749 1.111 1.00 . A A . 363 ARG O 1 1
3 2803 1 1 42 ASN C C 2.184 19.653 1.198 1.00 . A A . 364 ASN C 1 1
3 2804 1 1 42 ASN CA C 1.153 18.850 0.427 1.00 . A A . 364 ASN CA 1 1
3 2805 1 1 42 ASN CB C -0.090 19.702 0.119 1.00 . A A . 364 ASN CB 1 1
3 2806 1 1 42 ASN CG C 0.221 21.006 -0.597 1.00 . A A . 364 ASN CG 1 1
3 2807 1 1 42 ASN H H -0.146 17.553 1.474 1.00 . A A . 364 ASN H 1 1
3 2808 1 1 42 ASN HA H 1.598 18.533 -0.506 1.00 . A A . 364 ASN HA 1 1
3 2809 1 1 42 ASN HB2 H -0.769 19.140 -0.500 1.00 . A A . 364 ASN HB2 1 1
3 2810 1 1 42 ASN HB3 H -0.583 19.939 1.050 1.00 . A A . 364 ASN HB3 1 1
3 2811 1 1 42 ASN HD21 H -1.535 21.736 -0.028 1.00 . A A . 364 ASN HD21 1 1
3 2812 1 1 42 ASN HD22 H -0.553 22.797 -0.983 1.00 . A A . 364 ASN HD22 1 1
3 2813 1 1 42 ASN N N 0.782 17.655 1.167 1.00 . A A . 364 ASN N 1 1
3 2814 1 1 42 ASN ND2 N -0.709 21.941 -0.530 1.00 . A A . 364 ASN ND2 1 1
3 2815 1 1 42 ASN O O 1.936 20.096 2.311 1.00 . A A . 364 ASN O 1 1
3 2816 1 1 42 ASN OD1 O 1.273 21.159 -1.226 1.00 . A A . 364 ASN OD1 1 1
3 2817 1 1 43 GLN C C 4.111 22.049 1.356 1.00 . A A . 365 GLN C 1 1
3 2818 1 1 43 GLN CA C 4.450 20.569 1.201 1.00 . A A . 365 GLN CA 1 1
3 2819 1 1 43 GLN CB C 5.735 20.405 0.383 1.00 . A A . 365 GLN CB 1 1
3 2820 1 1 43 GLN CD C 5.377 19.034 -1.726 1.00 . A A . 365 GLN CD 1 1
3 2821 1 1 43 GLN CG C 5.520 20.428 -1.122 1.00 . A A . 365 GLN CG 1 1
3 2822 1 1 43 GLN H H 3.461 19.434 -0.300 1.00 . A A . 365 GLN H 1 1
3 2823 1 1 43 GLN HA H 4.613 20.150 2.182 1.00 . A A . 365 GLN HA 1 1
3 2824 1 1 43 GLN HB2 H 6.402 21.212 0.635 1.00 . A A . 365 GLN HB2 1 1
3 2825 1 1 43 GLN HB3 H 6.200 19.467 0.647 1.00 . A A . 365 GLN HB3 1 1
3 2826 1 1 43 GLN HE21 H 4.749 18.287 0.011 1.00 . A A . 365 GLN HE21 1 1
3 2827 1 1 43 GLN HE22 H 4.848 17.167 -1.300 1.00 . A A . 365 GLN HE22 1 1
3 2828 1 1 43 GLN HG2 H 4.617 20.982 -1.330 1.00 . A A . 365 GLN HG2 1 1
3 2829 1 1 43 GLN HG3 H 6.360 20.921 -1.586 1.00 . A A . 365 GLN HG3 1 1
3 2830 1 1 43 GLN N N 3.343 19.825 0.592 1.00 . A A . 365 GLN N 1 1
3 2831 1 1 43 GLN NE2 N 4.949 18.069 -0.926 1.00 . A A . 365 GLN NE2 1 1
3 2832 1 1 43 GLN O O 4.802 22.787 2.051 1.00 . A A . 365 GLN O 1 1
3 2833 1 1 43 GLN OE1 O 5.685 18.824 -2.892 1.00 . A A . 365 GLN OE1 1 1
3 2834 1 1 44 ASN C C 1.456 23.927 1.817 1.00 . A A . 366 ASN C 1 1
3 2835 1 1 44 ASN CA C 2.585 23.842 0.796 1.00 . A A . 366 ASN CA 1 1
3 2836 1 1 44 ASN CB C 2.081 24.327 -0.572 1.00 . A A . 366 ASN CB 1 1
3 2837 1 1 44 ASN CG C 3.131 24.238 -1.663 1.00 . A A . 366 ASN CG 1 1
3 2838 1 1 44 ASN H H 2.564 21.832 0.146 1.00 . A A . 366 ASN H 1 1
3 2839 1 1 44 ASN HA H 3.407 24.464 1.117 1.00 . A A . 366 ASN HA 1 1
3 2840 1 1 44 ASN HB2 H 1.240 23.721 -0.869 1.00 . A A . 366 ASN HB2 1 1
3 2841 1 1 44 ASN HB3 H 1.762 25.356 -0.485 1.00 . A A . 366 ASN HB3 1 1
3 2842 1 1 44 ASN HD21 H 2.496 22.419 -2.164 1.00 . A A . 366 ASN HD21 1 1
3 2843 1 1 44 ASN HD22 H 3.827 23.035 -3.081 1.00 . A A . 366 ASN HD22 1 1
3 2844 1 1 44 ASN N N 3.054 22.469 0.708 1.00 . A A . 366 ASN N 1 1
3 2845 1 1 44 ASN ND2 N 3.154 23.122 -2.373 1.00 . A A . 366 ASN ND2 1 1
3 2846 1 1 44 ASN O O 0.751 24.931 1.899 1.00 . A A . 366 ASN O 1 1
3 2847 1 1 44 ASN OD1 O 3.907 25.170 -1.877 1.00 . A A . 366 ASN OD1 1 1
3 2848 1 1 45 CYS C C 0.696 22.057 4.841 1.00 . A A . 367 CYS C 1 1
3 2849 1 1 45 CYS CA C 0.228 22.779 3.577 1.00 . A A . 367 CYS CA 1 1
3 2850 1 1 45 CYS CB C -0.957 22.038 2.961 1.00 . A A . 367 CYS CB 1 1
3 2851 1 1 45 CYS H H 1.932 22.116 2.523 1.00 . A A . 367 CYS H 1 1
3 2852 1 1 45 CYS HA H -0.080 23.781 3.830 1.00 . A A . 367 CYS HA 1 1
3 2853 1 1 45 CYS HB2 H -1.231 22.508 2.028 1.00 . A A . 367 CYS HB2 1 1
3 2854 1 1 45 CYS HB3 H -0.649 21.022 2.754 1.00 . A A . 367 CYS HB3 1 1
3 2855 1 1 45 CYS N N 1.300 22.864 2.602 1.00 . A A . 367 CYS N 1 1
3 2856 1 1 45 CYS O O 1.034 22.699 5.842 1.00 . A A . 367 CYS O 1 1
3 2857 1 1 45 CYS SG S -2.443 21.957 4.013 1.00 . A A . 367 CYS SG 1 1
3 2858 1 1 46 LYS C C 0.222 20.061 7.103 1.00 . A A . 368 LYS C 1 1
3 2859 1 1 46 LYS CA C 1.142 19.864 5.901 1.00 . A A . 368 LYS CA 1 1
3 2860 1 1 46 LYS CB C 2.590 20.158 6.283 1.00 . A A . 368 LYS CB 1 1
3 2861 1 1 46 LYS CD C 4.760 20.902 5.238 1.00 . A A . 368 LYS CD 1 1
3 2862 1 1 46 LYS CE C 4.366 22.370 5.042 1.00 . A A . 368 LYS CE 1 1
3 2863 1 1 46 LYS CG C 3.562 19.970 5.134 1.00 . A A . 368 LYS CG 1 1
3 2864 1 1 46 LYS H H 0.488 20.283 3.927 1.00 . A A . 368 LYS H 1 1
3 2865 1 1 46 LYS HA H 1.070 18.837 5.579 1.00 . A A . 368 LYS HA 1 1
3 2866 1 1 46 LYS HB2 H 2.661 21.176 6.629 1.00 . A A . 368 LYS HB2 1 1
3 2867 1 1 46 LYS HB3 H 2.881 19.495 7.084 1.00 . A A . 368 LYS HB3 1 1
3 2868 1 1 46 LYS HD2 H 5.207 20.788 6.213 1.00 . A A . 368 LYS HD2 1 1
3 2869 1 1 46 LYS HD3 H 5.477 20.626 4.478 1.00 . A A . 368 LYS HD3 1 1
3 2870 1 1 46 LYS HE2 H 5.224 22.928 4.706 1.00 . A A . 368 LYS HE2 1 1
3 2871 1 1 46 LYS HE3 H 3.610 22.411 4.273 1.00 . A A . 368 LYS HE3 1 1
3 2872 1 1 46 LYS HG2 H 3.915 18.949 5.139 1.00 . A A . 368 LYS HG2 1 1
3 2873 1 1 46 LYS HG3 H 3.044 20.165 4.207 1.00 . A A . 368 LYS HG3 1 1
3 2874 1 1 46 LYS HZ1 H 2.812 22.751 6.403 1.00 . A A . 368 LYS HZ1 1 1
3 2875 1 1 46 LYS HZ2 H 3.898 24.030 6.229 1.00 . A A . 368 LYS HZ2 1 1
3 2876 1 1 46 LYS HZ3 H 4.339 22.668 7.118 1.00 . A A . 368 LYS HZ3 1 1
3 2877 1 1 46 LYS N N 0.734 20.716 4.773 1.00 . A A . 368 LYS N 1 1
3 2878 1 1 46 LYS NZ N 3.816 22.998 6.281 1.00 . A A . 368 LYS NZ 1 1
3 2879 1 1 46 LYS O O 0.629 19.873 8.255 1.00 . A A . 368 LYS O 1 1
3 2880 1 1 47 ALA C C -2.369 19.338 8.556 1.00 . A A . 369 ALA C 1 1
3 2881 1 1 47 ALA CA C -2.004 20.647 7.869 1.00 . A A . 369 ALA CA 1 1
3 2882 1 1 47 ALA CB C -3.246 21.308 7.294 1.00 . A A . 369 ALA CB 1 1
3 2883 1 1 47 ALA H H -1.282 20.560 5.891 1.00 . A A . 369 ALA H 1 1
3 2884 1 1 47 ALA HA H -1.572 21.317 8.599 1.00 . A A . 369 ALA HA 1 1
3 2885 1 1 47 ALA HB1 H -3.720 20.638 6.591 1.00 . A A . 369 ALA HB1 1 1
3 2886 1 1 47 ALA HB2 H -2.965 22.217 6.783 1.00 . A A . 369 ALA HB2 1 1
3 2887 1 1 47 ALA HB3 H -3.936 21.541 8.091 1.00 . A A . 369 ALA HB3 1 1
3 2888 1 1 47 ALA N N -1.020 20.429 6.829 1.00 . A A . 369 ALA N 1 1
3 2889 1 1 47 ALA O O -2.460 18.291 7.919 1.00 . A A . 369 ALA O 1 1
3 2890 1 1 48 GLU C C -4.430 18.275 10.877 1.00 . A A . 370 GLU C 1 1
3 2891 1 1 48 GLU CA C -2.938 18.246 10.633 1.00 . A A . 370 GLU CA 1 1
3 2892 1 1 48 GLU CB C -2.180 18.247 11.951 1.00 . A A . 370 GLU CB 1 1
3 2893 1 1 48 GLU CD C 0.063 18.495 13.043 1.00 . A A . 370 GLU CD 1 1
3 2894 1 1 48 GLU CG C -0.678 18.196 11.773 1.00 . A A . 370 GLU CG 1 1
3 2895 1 1 48 GLU H H -2.453 20.267 10.306 1.00 . A A . 370 GLU H 1 1
3 2896 1 1 48 GLU HA H -2.684 17.360 10.071 1.00 . A A . 370 GLU HA 1 1
3 2897 1 1 48 GLU HB2 H -2.429 19.143 12.499 1.00 . A A . 370 GLU HB2 1 1
3 2898 1 1 48 GLU HB3 H -2.481 17.384 12.528 1.00 . A A . 370 GLU HB3 1 1
3 2899 1 1 48 GLU HG2 H -0.397 17.212 11.436 1.00 . A A . 370 GLU HG2 1 1
3 2900 1 1 48 GLU HG3 H -0.393 18.925 11.027 1.00 . A A . 370 GLU HG3 1 1
3 2901 1 1 48 GLU N N -2.560 19.404 9.853 1.00 . A A . 370 GLU N 1 1
3 2902 1 1 48 GLU O O -4.952 19.215 11.485 1.00 . A A . 370 GLU O 1 1
3 2903 1 1 48 GLU OE1 O 0.067 17.640 13.947 1.00 . A A . 370 GLU OE1 1 1
3 2904 1 1 48 GLU OE2 O 0.651 19.591 13.143 1.00 . A A . 370 GLU OE2 1 1
3 2905 1 1 49 PHE C C -7.096 15.868 10.825 1.00 . A A . 371 PHE C 1 1
3 2906 1 1 49 PHE CA C -6.559 17.250 10.519 1.00 . A A . 371 PHE CA 1 1
3 2907 1 1 49 PHE CB C -7.199 17.807 9.235 1.00 . A A . 371 PHE CB 1 1
3 2908 1 1 49 PHE CD1 C -7.365 16.037 7.467 1.00 . A A . 371 PHE CD1 1 1
3 2909 1 1 49 PHE CD2 C -5.631 17.660 7.289 1.00 . A A . 371 PHE CD2 1 1
3 2910 1 1 49 PHE CE1 C -6.928 15.440 6.305 1.00 . A A . 371 PHE CE1 1 1
3 2911 1 1 49 PHE CE2 C -5.191 17.066 6.128 1.00 . A A . 371 PHE CE2 1 1
3 2912 1 1 49 PHE CG C -6.722 17.153 7.972 1.00 . A A . 371 PHE CG 1 1
3 2913 1 1 49 PHE CZ C -5.838 15.957 5.634 1.00 . A A . 371 PHE CZ 1 1
3 2914 1 1 49 PHE H H -4.657 16.502 9.994 1.00 . A A . 371 PHE H 1 1
3 2915 1 1 49 PHE HA H -6.824 17.905 11.334 1.00 . A A . 371 PHE HA 1 1
3 2916 1 1 49 PHE HB2 H -8.267 17.663 9.290 1.00 . A A . 371 PHE HB2 1 1
3 2917 1 1 49 PHE HB3 H -6.987 18.864 9.168 1.00 . A A . 371 PHE HB3 1 1
3 2918 1 1 49 PHE HD1 H -8.218 15.634 7.994 1.00 . A A . 371 PHE HD1 1 1
3 2919 1 1 49 PHE HD2 H -5.123 18.530 7.676 1.00 . A A . 371 PHE HD2 1 1
3 2920 1 1 49 PHE HE1 H -7.438 14.570 5.919 1.00 . A A . 371 PHE HE1 1 1
3 2921 1 1 49 PHE HE2 H -4.341 17.470 5.604 1.00 . A A . 371 PHE HE2 1 1
3 2922 1 1 49 PHE HZ H -5.491 15.495 4.724 1.00 . A A . 371 PHE HZ 1 1
3 2923 1 1 49 PHE N N -5.121 17.267 10.411 1.00 . A A . 371 PHE N 1 1
3 2924 1 1 49 PHE O O -6.444 14.850 10.576 1.00 . A A . 371 PHE O 1 1
3 2925 1 1 50 CYS C C -9.523 14.023 10.428 1.00 . A A . 372 CYS C 1 1
3 2926 1 1 50 CYS CA C -8.972 14.626 11.689 1.00 . A A . 372 CYS CA 1 1
3 2927 1 1 50 CYS CB C -10.110 14.908 12.671 1.00 . A A . 372 CYS CB 1 1
3 2928 1 1 50 CYS H H -8.745 16.702 11.544 1.00 . A A . 372 CYS H 1 1
3 2929 1 1 50 CYS HA H -8.267 13.944 12.141 1.00 . A A . 372 CYS HA 1 1
3 2930 1 1 50 CYS HB2 H -9.698 15.339 13.572 1.00 . A A . 372 CYS HB2 1 1
3 2931 1 1 50 CYS HB3 H -10.782 15.627 12.218 1.00 . A A . 372 CYS HB3 1 1
3 2932 1 1 50 CYS N N -8.294 15.847 11.368 1.00 . A A . 372 CYS N 1 1
3 2933 1 1 50 CYS O O -10.501 14.506 9.894 1.00 . A A . 372 CYS O 1 1
3 2934 1 1 50 CYS SG S -11.096 13.442 13.150 1.00 . A A . 372 CYS SG 1 1
3 2935 1 1 51 TRP C C -10.800 11.922 8.783 1.00 . A A . 373 TRP C 1 1
3 2936 1 1 51 TRP CA C -9.305 12.288 8.736 1.00 . A A . 373 TRP CA 1 1
3 2937 1 1 51 TRP CB C -8.452 11.027 8.548 1.00 . A A . 373 TRP CB 1 1
3 2938 1 1 51 TRP CD1 C -9.973 9.052 8.005 1.00 . A A . 373 TRP CD1 1 1
3 2939 1 1 51 TRP CD2 C -8.803 9.795 6.256 1.00 . A A . 373 TRP CD2 1 1
3 2940 1 1 51 TRP CE2 C -9.591 8.704 5.842 1.00 . A A . 373 TRP CE2 1 1
3 2941 1 1 51 TRP CE3 C -7.986 10.425 5.321 1.00 . A A . 373 TRP CE3 1 1
3 2942 1 1 51 TRP CG C -9.061 9.994 7.649 1.00 . A A . 373 TRP CG 1 1
3 2943 1 1 51 TRP CH2 C -8.772 8.872 3.640 1.00 . A A . 373 TRP CH2 1 1
3 2944 1 1 51 TRP CZ2 C -9.583 8.233 4.533 1.00 . A A . 373 TRP CZ2 1 1
3 2945 1 1 51 TRP CZ3 C -7.979 9.957 4.023 1.00 . A A . 373 TRP CZ3 1 1
3 2946 1 1 51 TRP H H -8.057 12.696 10.398 1.00 . A A . 373 TRP H 1 1
3 2947 1 1 51 TRP HA H -9.137 12.945 7.898 1.00 . A A . 373 TRP HA 1 1
3 2948 1 1 51 TRP HB2 H -7.500 11.308 8.122 1.00 . A A . 373 TRP HB2 1 1
3 2949 1 1 51 TRP HB3 H -8.284 10.573 9.513 1.00 . A A . 373 TRP HB3 1 1
3 2950 1 1 51 TRP HD1 H -10.373 8.963 9.005 1.00 . A A . 373 TRP HD1 1 1
3 2951 1 1 51 TRP HE1 H -10.925 7.517 6.942 1.00 . A A . 373 TRP HE1 1 1
3 2952 1 1 51 TRP HE3 H -7.367 11.266 5.598 1.00 . A A . 373 TRP HE3 1 1
3 2953 1 1 51 TRP HH2 H -8.733 8.543 2.612 1.00 . A A . 373 TRP HH2 1 1
3 2954 1 1 51 TRP HZ2 H -10.191 7.397 4.222 1.00 . A A . 373 TRP HZ2 1 1
3 2955 1 1 51 TRP HZ3 H -7.353 10.433 3.283 1.00 . A A . 373 TRP HZ3 1 1
3 2956 1 1 51 TRP N N -8.873 12.989 9.942 1.00 . A A . 373 TRP N 1 1
3 2957 1 1 51 TRP NE1 N -10.290 8.270 6.933 1.00 . A A . 373 TRP NE1 1 1
3 2958 1 1 51 TRP O O -11.481 11.952 7.756 1.00 . A A . 373 TRP O 1 1
3 2959 1 1 52 VAL C C -13.674 12.158 9.588 1.00 . A A . 374 VAL C 1 1
3 2960 1 1 52 VAL CA C -12.675 11.153 10.165 1.00 . A A . 374 VAL CA 1 1
3 2961 1 1 52 VAL CB C -12.994 10.940 11.663 1.00 . A A . 374 VAL CB 1 1
3 2962 1 1 52 VAL CG1 C -14.407 10.412 11.849 1.00 . A A . 374 VAL CG1 1 1
3 2963 1 1 52 VAL CG2 C -11.984 10.004 12.300 1.00 . A A . 374 VAL CG2 1 1
3 2964 1 1 52 VAL H H -10.707 11.666 10.759 1.00 . A A . 374 VAL H 1 1
3 2965 1 1 52 VAL HA H -12.798 10.208 9.655 1.00 . A A . 374 VAL HA 1 1
3 2966 1 1 52 VAL HB H -12.928 11.898 12.162 1.00 . A A . 374 VAL HB 1 1
3 2967 1 1 52 VAL HG11 H -15.112 11.109 11.422 1.00 . A A . 374 VAL HG11 1 1
3 2968 1 1 52 VAL HG12 H -14.610 10.295 12.904 1.00 . A A . 374 VAL HG12 1 1
3 2969 1 1 52 VAL HG13 H -14.501 9.456 11.354 1.00 . A A . 374 VAL HG13 1 1
3 2970 1 1 52 VAL HG21 H -12.207 9.897 13.351 1.00 . A A . 374 VAL HG21 1 1
3 2971 1 1 52 VAL HG22 H -10.991 10.410 12.182 1.00 . A A . 374 VAL HG22 1 1
3 2972 1 1 52 VAL HG23 H -12.036 9.038 11.821 1.00 . A A . 374 VAL HG23 1 1
3 2973 1 1 52 VAL N N -11.290 11.592 9.974 1.00 . A A . 374 VAL N 1 1
3 2974 1 1 52 VAL O O -14.440 11.839 8.676 1.00 . A A . 374 VAL O 1 1
3 2975 1 1 53 CYS C C -13.908 15.411 8.789 1.00 . A A . 375 CYS C 1 1
3 2976 1 1 53 CYS CA C -14.581 14.394 9.692 1.00 . A A . 375 CYS CA 1 1
3 2977 1 1 53 CYS CB C -15.149 15.090 10.924 1.00 . A A . 375 CYS CB 1 1
3 2978 1 1 53 CYS H H -12.977 13.580 10.791 1.00 . A A . 375 CYS H 1 1
3 2979 1 1 53 CYS HA H -15.391 13.921 9.157 1.00 . A A . 375 CYS HA 1 1
3 2980 1 1 53 CYS HB2 H -15.730 15.943 10.604 1.00 . A A . 375 CYS HB2 1 1
3 2981 1 1 53 CYS HB3 H -15.790 14.402 11.457 1.00 . A A . 375 CYS HB3 1 1
3 2982 1 1 53 CYS N N -13.649 13.365 10.110 1.00 . A A . 375 CYS N 1 1
3 2983 1 1 53 CYS O O -14.546 16.367 8.333 1.00 . A A . 375 CYS O 1 1
3 2984 1 1 53 CYS SG S -13.872 15.680 12.083 1.00 . A A . 375 CYS SG 1 1
3 2985 1 1 54 LEU C C -11.821 17.520 8.368 1.00 . A A . 376 LEU C 1 1
3 2986 1 1 54 LEU CA C -11.810 16.124 7.746 1.00 . A A . 376 LEU CA 1 1
3 2987 1 1 54 LEU CB C -12.255 16.176 6.275 1.00 . A A . 376 LEU CB 1 1
3 2988 1 1 54 LEU CD1 C -12.233 15.222 3.960 1.00 . A A . 376 LEU CD1 1 1
3 2989 1 1 54 LEU CD2 C -10.395 14.649 5.548 1.00 . A A . 376 LEU CD2 1 1
3 2990 1 1 54 LEU CG C -11.877 14.967 5.414 1.00 . A A . 376 LEU CG 1 1
3 2991 1 1 54 LEU H H -12.195 14.380 8.889 1.00 . A A . 376 LEU H 1 1
3 2992 1 1 54 LEU HA H -10.794 15.760 7.788 1.00 . A A . 376 LEU HA 1 1
3 2993 1 1 54 LEU HB2 H -13.330 16.270 6.256 1.00 . A A . 376 LEU HB2 1 1
3 2994 1 1 54 LEU HB3 H -11.826 17.058 5.823 1.00 . A A . 376 LEU HB3 1 1
3 2995 1 1 54 LEU HD11 H -13.286 15.444 3.882 1.00 . A A . 376 LEU HD11 1 1
3 2996 1 1 54 LEU HD12 H -12.005 14.345 3.376 1.00 . A A . 376 LEU HD12 1 1
3 2997 1 1 54 LEU HD13 H -11.660 16.060 3.593 1.00 . A A . 376 LEU HD13 1 1
3 2998 1 1 54 LEU HD21 H -9.815 15.531 5.319 1.00 . A A . 376 LEU HD21 1 1
3 2999 1 1 54 LEU HD22 H -10.134 13.860 4.856 1.00 . A A . 376 LEU HD22 1 1
3 3000 1 1 54 LEU HD23 H -10.181 14.327 6.555 1.00 . A A . 376 LEU HD23 1 1
3 3001 1 1 54 LEU HG H -12.440 14.107 5.749 1.00 . A A . 376 LEU HG 1 1
3 3002 1 1 54 LEU N N -12.624 15.196 8.531 1.00 . A A . 376 LEU N 1 1
3 3003 1 1 54 LEU O O -11.853 18.528 7.665 1.00 . A A . 376 LEU O 1 1
3 3004 1 1 55 GLY C C -10.444 19.051 11.082 1.00 . A A . 377 GLY C 1 1
3 3005 1 1 55 GLY CA C -11.763 18.832 10.382 1.00 . A A . 377 GLY CA 1 1
3 3006 1 1 55 GLY H H -11.777 16.729 10.197 1.00 . A A . 377 GLY H 1 1
3 3007 1 1 55 GLY HA2 H -11.916 19.627 9.668 1.00 . A A . 377 GLY HA2 1 1
3 3008 1 1 55 GLY HA3 H -12.552 18.864 11.116 1.00 . A A . 377 GLY HA3 1 1
3 3009 1 1 55 GLY N N -11.790 17.566 9.688 1.00 . A A . 377 GLY N 1 1
3 3010 1 1 55 GLY O O -9.566 18.211 11.002 1.00 . A A . 377 GLY O 1 1
3 3011 1 1 56 PRO C C -8.769 19.484 13.620 1.00 . A A . 378 PRO C 1 1
3 3012 1 1 56 PRO CA C -9.045 20.482 12.498 1.00 . A A . 378 PRO CA 1 1
3 3013 1 1 56 PRO CB C -9.312 21.880 13.073 1.00 . A A . 378 PRO CB 1 1
3 3014 1 1 56 PRO CD C -11.328 21.171 12.002 1.00 . A A . 378 PRO CD 1 1
3 3015 1 1 56 PRO CG C -10.798 21.986 13.142 1.00 . A A . 378 PRO CG 1 1
3 3016 1 1 56 PRO HA H -8.201 20.512 11.823 1.00 . A A . 378 PRO HA 1 1
3 3017 1 1 56 PRO HB2 H -8.863 21.960 14.052 1.00 . A A . 378 PRO HB2 1 1
3 3018 1 1 56 PRO HB3 H -8.894 22.628 12.417 1.00 . A A . 378 PRO HB3 1 1
3 3019 1 1 56 PRO HD2 H -12.259 20.696 12.274 1.00 . A A . 378 PRO HD2 1 1
3 3020 1 1 56 PRO HD3 H -11.451 21.780 11.120 1.00 . A A . 378 PRO HD3 1 1
3 3021 1 1 56 PRO HG2 H -11.151 21.588 14.081 1.00 . A A . 378 PRO HG2 1 1
3 3022 1 1 56 PRO HG3 H -11.101 23.014 13.033 1.00 . A A . 378 PRO HG3 1 1
3 3023 1 1 56 PRO N N -10.289 20.160 11.796 1.00 . A A . 378 PRO N 1 1
3 3024 1 1 56 PRO O O -9.628 19.246 14.463 1.00 . A A . 378 PRO O 1 1
3 3025 1 1 57 TRP C C -7.072 18.508 16.028 1.00 . A A . 379 TRP C 1 1
3 3026 1 1 57 TRP CA C -7.228 17.894 14.632 1.00 . A A . 379 TRP CA 1 1
3 3027 1 1 57 TRP CB C -5.940 17.156 14.228 1.00 . A A . 379 TRP CB 1 1
3 3028 1 1 57 TRP CD1 C -4.510 16.222 16.138 1.00 . A A . 379 TRP CD1 1 1
3 3029 1 1 57 TRP CD2 C -6.086 14.814 15.404 1.00 . A A . 379 TRP CD2 1 1
3 3030 1 1 57 TRP CE2 C -5.378 14.190 16.447 1.00 . A A . 379 TRP CE2 1 1
3 3031 1 1 57 TRP CE3 C -7.130 14.119 14.788 1.00 . A A . 379 TRP CE3 1 1
3 3032 1 1 57 TRP CG C -5.513 16.115 15.220 1.00 . A A . 379 TRP CG 1 1
3 3033 1 1 57 TRP CH2 C -6.705 12.246 16.265 1.00 . A A . 379 TRP CH2 1 1
3 3034 1 1 57 TRP CZ2 C -5.680 12.902 16.888 1.00 . A A . 379 TRP CZ2 1 1
3 3035 1 1 57 TRP CZ3 C -7.427 12.843 15.225 1.00 . A A . 379 TRP CZ3 1 1
3 3036 1 1 57 TRP H H -6.924 19.143 12.940 1.00 . A A . 379 TRP H 1 1
3 3037 1 1 57 TRP HA H -8.036 17.176 14.666 1.00 . A A . 379 TRP HA 1 1
3 3038 1 1 57 TRP HB2 H -6.091 16.664 13.278 1.00 . A A . 379 TRP HB2 1 1
3 3039 1 1 57 TRP HB3 H -5.140 17.874 14.133 1.00 . A A . 379 TRP HB3 1 1
3 3040 1 1 57 TRP HD1 H -3.884 17.094 16.255 1.00 . A A . 379 TRP HD1 1 1
3 3041 1 1 57 TRP HE1 H -3.778 14.904 17.600 1.00 . A A . 379 TRP HE1 1 1
3 3042 1 1 57 TRP HE3 H -7.696 14.562 13.985 1.00 . A A . 379 TRP HE3 1 1
3 3043 1 1 57 TRP HH2 H -6.975 11.247 16.572 1.00 . A A . 379 TRP HH2 1 1
3 3044 1 1 57 TRP HZ2 H -5.134 12.429 17.689 1.00 . A A . 379 TRP HZ2 1 1
3 3045 1 1 57 TRP HZ3 H -8.229 12.290 14.760 1.00 . A A . 379 TRP HZ3 1 1
3 3046 1 1 57 TRP N N -7.582 18.900 13.628 1.00 . A A . 379 TRP N 1 1
3 3047 1 1 57 TRP NE1 N -4.422 15.069 16.879 1.00 . A A . 379 TRP NE1 1 1
3 3048 1 1 57 TRP O O -7.218 17.820 17.033 1.00 . A A . 379 TRP O 1 1
3 3049 1 1 58 GLU C C -7.696 20.291 18.394 1.00 . A A . 380 GLU C 1 1
3 3050 1 1 58 GLU CA C -6.575 20.506 17.341 1.00 . A A . 380 GLU CA 1 1
3 3051 1 1 58 GLU CB C -6.332 21.983 17.087 1.00 . A A . 380 GLU CB 1 1
3 3052 1 1 58 GLU CD C -4.925 23.687 15.917 1.00 . A A . 380 GLU CD 1 1
3 3053 1 1 58 GLU CG C -5.071 22.246 16.300 1.00 . A A . 380 GLU CG 1 1
3 3054 1 1 58 GLU H H -6.752 20.303 15.235 1.00 . A A . 380 GLU H 1 1
3 3055 1 1 58 GLU HA H -5.668 20.087 17.752 1.00 . A A . 380 GLU HA 1 1
3 3056 1 1 58 GLU HB2 H -7.167 22.385 16.533 1.00 . A A . 380 GLU HB2 1 1
3 3057 1 1 58 GLU HB3 H -6.255 22.496 18.032 1.00 . A A . 380 GLU HB3 1 1
3 3058 1 1 58 GLU HG2 H -4.222 21.963 16.901 1.00 . A A . 380 GLU HG2 1 1
3 3059 1 1 58 GLU HG3 H -5.089 21.646 15.402 1.00 . A A . 380 GLU HG3 1 1
3 3060 1 1 58 GLU N N -6.806 19.800 16.075 1.00 . A A . 380 GLU N 1 1
3 3061 1 1 58 GLU O O -7.403 19.862 19.507 1.00 . A A . 380 GLU O 1 1
3 3062 1 1 58 GLU OE1 O -4.367 24.464 16.716 1.00 . A A . 380 GLU OE1 1 1
3 3063 1 1 58 GLU OE2 O -5.369 24.054 14.814 1.00 . A A . 380 GLU OE2 1 1
3 3064 1 1 59 PRO C C -10.422 18.908 19.278 1.00 . A A . 381 PRO C 1 1
3 3065 1 1 59 PRO CA C -10.091 20.388 19.036 1.00 . A A . 381 PRO CA 1 1
3 3066 1 1 59 PRO CB C -11.277 21.088 18.363 1.00 . A A . 381 PRO CB 1 1
3 3067 1 1 59 PRO CD C -9.478 21.139 16.794 1.00 . A A . 381 PRO CD 1 1
3 3068 1 1 59 PRO CG C -10.972 21.022 16.911 1.00 . A A . 381 PRO CG 1 1
3 3069 1 1 59 PRO HA H -9.878 20.864 19.980 1.00 . A A . 381 PRO HA 1 1
3 3070 1 1 59 PRO HB2 H -12.192 20.562 18.600 1.00 . A A . 381 PRO HB2 1 1
3 3071 1 1 59 PRO HB3 H -11.341 22.110 18.706 1.00 . A A . 381 PRO HB3 1 1
3 3072 1 1 59 PRO HD2 H -9.117 20.558 15.957 1.00 . A A . 381 PRO HD2 1 1
3 3073 1 1 59 PRO HD3 H -9.192 22.173 16.688 1.00 . A A . 381 PRO HD3 1 1
3 3074 1 1 59 PRO HG2 H -11.308 20.076 16.508 1.00 . A A . 381 PRO HG2 1 1
3 3075 1 1 59 PRO HG3 H -11.453 21.840 16.396 1.00 . A A . 381 PRO HG3 1 1
3 3076 1 1 59 PRO N N -8.989 20.582 18.074 1.00 . A A . 381 PRO N 1 1
3 3077 1 1 59 PRO O O -11.262 18.578 20.114 1.00 . A A . 381 PRO O 1 1
3 3078 1 1 60 HIS C C -9.278 16.000 19.845 1.00 . A A . 382 HIS C 1 1
3 3079 1 1 60 HIS CA C -10.019 16.603 18.676 1.00 . A A . 382 HIS CA 1 1
3 3080 1 1 60 HIS CB C -9.694 15.860 17.384 1.00 . A A . 382 HIS CB 1 1
3 3081 1 1 60 HIS CD2 C -11.784 15.250 16.013 1.00 . A A . 382 HIS CD2 1 1
3 3082 1 1 60 HIS CE1 C -11.855 16.957 14.693 1.00 . A A . 382 HIS CE1 1 1
3 3083 1 1 60 HIS CG C -10.734 16.036 16.332 1.00 . A A . 382 HIS CG 1 1
3 3084 1 1 60 HIS H H -9.063 18.332 17.938 1.00 . A A . 382 HIS H 1 1
3 3085 1 1 60 HIS HA H -11.076 16.500 18.867 1.00 . A A . 382 HIS HA 1 1
3 3086 1 1 60 HIS HB2 H -8.756 16.224 16.992 1.00 . A A . 382 HIS HB2 1 1
3 3087 1 1 60 HIS HB3 H -9.606 14.805 17.593 1.00 . A A . 382 HIS HB3 1 1
3 3088 1 1 60 HIS HD1 H -10.163 17.866 15.449 1.00 . A A . 382 HIS HD1 1 1
3 3089 1 1 60 HIS HD2 H -12.037 14.311 16.486 1.00 . A A . 382 HIS HD2 1 1
3 3090 1 1 60 HIS HE1 H -12.143 17.658 13.922 1.00 . A A . 382 HIS HE1 1 1
3 3091 1 1 60 HIS N N -9.758 18.024 18.551 1.00 . A A . 382 HIS N 1 1
3 3092 1 1 60 HIS ND1 N -10.794 17.112 15.484 1.00 . A A . 382 HIS ND1 1 1
3 3093 1 1 60 HIS NE2 N -12.496 15.836 14.972 1.00 . A A . 382 HIS NE2 1 1
3 3094 1 1 60 HIS O O -8.178 15.462 19.702 1.00 . A A . 382 HIS O 1 1
3 3095 1 1 61 GLY C C -10.386 15.418 23.245 1.00 . A A . 383 GLY C 1 1
3 3096 1 1 61 GLY CA C -9.323 15.558 22.196 1.00 . A A . 383 GLY CA 1 1
3 3097 1 1 61 GLY H H -10.721 16.618 21.042 1.00 . A A . 383 GLY H 1 1
3 3098 1 1 61 GLY HA2 H -8.903 14.586 21.975 1.00 . A A . 383 GLY HA2 1 1
3 3099 1 1 61 GLY HA3 H -8.547 16.209 22.565 1.00 . A A . 383 GLY HA3 1 1
3 3100 1 1 61 GLY N N -9.878 16.118 20.997 1.00 . A A . 383 GLY N 1 1
3 3101 1 1 61 GLY O O -11.577 15.481 22.930 1.00 . A A . 383 GLY O 1 1
3 3102 1 1 62 SER C C -11.396 16.503 26.011 1.00 . A A . 384 SER C 1 1
3 3103 1 1 62 SER CA C -10.929 15.120 25.568 1.00 . A A . 384 SER CA 1 1
3 3104 1 1 62 SER CB C -10.295 14.360 26.727 1.00 . A A . 384 SER CB 1 1
3 3105 1 1 62 SER H H -9.024 15.193 24.678 1.00 . A A . 384 SER H 1 1
3 3106 1 1 62 SER HA H -11.782 14.564 25.207 1.00 . A A . 384 SER HA 1 1
3 3107 1 1 62 SER HB2 H -10.918 14.458 27.603 1.00 . A A . 384 SER HB2 1 1
3 3108 1 1 62 SER HB3 H -10.201 13.317 26.464 1.00 . A A . 384 SER HB3 1 1
3 3109 1 1 62 SER HG H -9.076 15.827 27.179 1.00 . A A . 384 SER HG 1 1
3 3110 1 1 62 SER N N -9.983 15.239 24.482 1.00 . A A . 384 SER N 1 1
3 3111 1 1 62 SER O O -10.978 17.016 27.054 1.00 . A A . 384 SER O 1 1
3 3112 1 1 62 SER OG O -9.004 14.875 27.024 1.00 . A A . 384 SER OG 1 1
3 3113 1 1 63 ALA C C -14.161 18.591 24.989 1.00 . A A . 385 ALA C 1 1
3 3114 1 1 63 ALA CA C -12.725 18.439 25.471 1.00 . A A . 385 ALA CA 1 1
3 3115 1 1 63 ALA CB C -11.816 19.458 24.788 1.00 . A A . 385 ALA CB 1 1
3 3116 1 1 63 ALA H H -12.560 16.634 24.404 1.00 . A A . 385 ALA H 1 1
3 3117 1 1 63 ALA HA H -12.685 18.608 26.537 1.00 . A A . 385 ALA HA 1 1
3 3118 1 1 63 ALA HB1 H -10.799 19.309 25.117 1.00 . A A . 385 ALA HB1 1 1
3 3119 1 1 63 ALA HB2 H -12.134 20.457 25.047 1.00 . A A . 385 ALA HB2 1 1
3 3120 1 1 63 ALA HB3 H -11.872 19.328 23.717 1.00 . A A . 385 ALA HB3 1 1
3 3121 1 1 63 ALA N N -12.243 17.106 25.207 1.00 . A A . 385 ALA N 1 1
3 3122 1 1 63 ALA O O -14.904 17.612 24.902 1.00 . A A . 385 ALA O 1 1
3 3123 1 1 64 TRP C C -16.190 19.418 22.897 1.00 . A A . 386 TRP C 1 1
3 3124 1 1 64 TRP CA C -15.881 20.144 24.209 1.00 . A A . 386 TRP CA 1 1
3 3125 1 1 64 TRP CB C -16.004 21.664 23.988 1.00 . A A . 386 TRP CB 1 1
3 3126 1 1 64 TRP CD1 C -13.804 22.323 22.818 1.00 . A A . 386 TRP CD1 1 1
3 3127 1 1 64 TRP CD2 C -15.627 22.611 21.555 1.00 . A A . 386 TRP CD2 1 1
3 3128 1 1 64 TRP CE2 C -14.496 23.000 20.812 1.00 . A A . 386 TRP CE2 1 1
3 3129 1 1 64 TRP CE3 C -16.886 22.707 20.961 1.00 . A A . 386 TRP CE3 1 1
3 3130 1 1 64 TRP CG C -15.162 22.181 22.842 1.00 . A A . 386 TRP CG 1 1
3 3131 1 1 64 TRP CH2 C -15.834 23.555 18.952 1.00 . A A . 386 TRP CH2 1 1
3 3132 1 1 64 TRP CZ2 C -14.589 23.473 19.507 1.00 . A A . 386 TRP CZ2 1 1
3 3133 1 1 64 TRP CZ3 C -16.976 23.178 19.665 1.00 . A A . 386 TRP CZ3 1 1
3 3134 1 1 64 TRP H H -13.900 20.552 24.807 1.00 . A A . 386 TRP H 1 1
3 3135 1 1 64 TRP HA H -16.592 19.842 24.962 1.00 . A A . 386 TRP HA 1 1
3 3136 1 1 64 TRP HB2 H -17.035 21.907 23.775 1.00 . A A . 386 TRP HB2 1 1
3 3137 1 1 64 TRP HB3 H -15.698 22.178 24.887 1.00 . A A . 386 TRP HB3 1 1
3 3138 1 1 64 TRP HD1 H -13.153 22.075 23.639 1.00 . A A . 386 TRP HD1 1 1
3 3139 1 1 64 TRP HE1 H -12.467 22.994 21.348 1.00 . A A . 386 TRP HE1 1 1
3 3140 1 1 64 TRP HE3 H -17.780 22.420 21.495 1.00 . A A . 386 TRP HE3 1 1
3 3141 1 1 64 TRP HH2 H -15.953 23.918 17.942 1.00 . A A . 386 TRP HH2 1 1
3 3142 1 1 64 TRP HZ2 H -13.716 23.768 18.942 1.00 . A A . 386 TRP HZ2 1 1
3 3143 1 1 64 TRP HZ3 H -17.941 23.259 19.190 1.00 . A A . 386 TRP HZ3 1 1
3 3144 1 1 64 TRP N N -14.540 19.823 24.690 1.00 . A A . 386 TRP N 1 1
3 3145 1 1 64 TRP NE1 N -13.399 22.810 21.605 1.00 . A A . 386 TRP NE1 1 1
3 3146 1 1 64 TRP O O -17.321 18.992 22.661 1.00 . A A . 386 TRP O 1 1
3 3147 1 1 65 TYR C C -15.319 17.197 20.771 1.00 . A A . 387 TYR C 1 1
3 3148 1 1 65 TYR CA C -15.355 18.718 20.750 1.00 . A A . 387 TYR CA 1 1
3 3149 1 1 65 TYR CB C -14.293 19.263 19.800 1.00 . A A . 387 TYR CB 1 1
3 3150 1 1 65 TYR CD1 C -14.490 17.877 17.696 1.00 . A A . 387 TYR CD1 1 1
3 3151 1 1 65 TYR CD2 C -15.166 20.158 17.608 1.00 . A A . 387 TYR CD2 1 1
3 3152 1 1 65 TYR CE1 C -14.830 17.721 16.371 1.00 . A A . 387 TYR CE1 1 1
3 3153 1 1 65 TYR CE2 C -15.511 20.009 16.280 1.00 . A A . 387 TYR CE2 1 1
3 3154 1 1 65 TYR CG C -14.651 19.097 18.339 1.00 . A A . 387 TYR CG 1 1
3 3155 1 1 65 TYR CZ C -15.340 18.787 15.666 1.00 . A A . 387 TYR CZ 1 1
3 3156 1 1 65 TYR H H -14.283 19.548 22.351 1.00 . A A . 387 TYR H 1 1
3 3157 1 1 65 TYR HA H -16.324 19.033 20.392 1.00 . A A . 387 TYR HA 1 1
3 3158 1 1 65 TYR HB2 H -14.147 20.316 20.001 1.00 . A A . 387 TYR HB2 1 1
3 3159 1 1 65 TYR HB3 H -13.363 18.740 19.977 1.00 . A A . 387 TYR HB3 1 1
3 3160 1 1 65 TYR HD1 H -14.089 17.040 18.252 1.00 . A A . 387 TYR HD1 1 1
3 3161 1 1 65 TYR HD2 H -15.298 21.115 18.092 1.00 . A A . 387 TYR HD2 1 1
3 3162 1 1 65 TYR HE1 H -14.696 16.764 15.891 1.00 . A A . 387 TYR HE1 1 1
3 3163 1 1 65 TYR HE2 H -15.908 20.848 15.729 1.00 . A A . 387 TYR HE2 1 1
3 3164 1 1 65 TYR HH H -16.294 17.876 14.280 1.00 . A A . 387 TYR HH 1 1
3 3165 1 1 65 TYR N N -15.177 19.274 22.064 1.00 . A A . 387 TYR N 1 1
3 3166 1 1 65 TYR O O -14.339 16.586 21.204 1.00 . A A . 387 TYR O 1 1
3 3167 1 1 65 TYR OH O -15.689 18.626 14.346 1.00 . A A . 387 TYR OH 1 1
3 3168 1 1 66 ASN C C -16.510 14.715 18.762 1.00 . A A . 388 ASN C 1 1
3 3169 1 1 66 ASN CA C -16.506 15.156 20.217 1.00 . A A . 388 ASN CA 1 1
3 3170 1 1 66 ASN CB C -17.785 14.672 20.920 1.00 . A A . 388 ASN CB 1 1
3 3171 1 1 66 ASN CG C -19.051 15.297 20.345 1.00 . A A . 388 ASN CG 1 1
3 3172 1 1 66 ASN H H -17.142 17.150 19.985 1.00 . A A . 388 ASN H 1 1
3 3173 1 1 66 ASN HA H -15.648 14.726 20.711 1.00 . A A . 388 ASN HA 1 1
3 3174 1 1 66 ASN HB2 H -17.860 13.600 20.815 1.00 . A A . 388 ASN HB2 1 1
3 3175 1 1 66 ASN HB3 H -17.726 14.922 21.969 1.00 . A A . 388 ASN HB3 1 1
3 3176 1 1 66 ASN HD21 H -19.293 13.778 19.087 1.00 . A A . 388 ASN HD21 1 1
3 3177 1 1 66 ASN HD22 H -20.482 15.026 19.001 1.00 . A A . 388 ASN HD22 1 1
3 3178 1 1 66 ASN N N -16.392 16.600 20.297 1.00 . A A . 388 ASN N 1 1
3 3179 1 1 66 ASN ND2 N -19.668 14.633 19.385 1.00 . A A . 388 ASN ND2 1 1
3 3180 1 1 66 ASN O O -17.028 15.420 17.892 1.00 . A A . 388 ASN O 1 1
3 3181 1 1 66 ASN OD1 O -19.473 16.365 20.775 1.00 . A A . 388 ASN OD1 1 1
3 3182 1 1 67 CYS C C -16.007 11.514 17.202 1.00 . A A . 389 CYS C 1 1
3 3183 1 1 67 CYS CA C -15.879 13.025 17.154 1.00 . A A . 389 CYS CA 1 1
3 3184 1 1 67 CYS CB C -14.569 13.426 16.461 1.00 . A A . 389 CYS CB 1 1
3 3185 1 1 67 CYS H H -15.522 13.050 19.228 1.00 . A A . 389 CYS H 1 1
3 3186 1 1 67 CYS HA H -16.712 13.433 16.600 1.00 . A A . 389 CYS HA 1 1
3 3187 1 1 67 CYS HB2 H -14.404 14.482 16.608 1.00 . A A . 389 CYS HB2 1 1
3 3188 1 1 67 CYS HB3 H -13.757 12.873 16.913 1.00 . A A . 389 CYS HB3 1 1
3 3189 1 1 67 CYS N N -15.928 13.562 18.498 1.00 . A A . 389 CYS N 1 1
3 3190 1 1 67 CYS O O -15.794 10.897 18.250 1.00 . A A . 389 CYS O 1 1
3 3191 1 1 67 CYS SG S -14.521 13.110 14.668 1.00 . A A . 389 CYS SG 1 1
3 3192 1 1 68 ASN C C -15.216 8.832 15.478 1.00 . A A . 390 ASN C 1 1
3 3193 1 1 68 ASN CA C -16.495 9.494 15.982 1.00 . A A . 390 ASN CA 1 1
3 3194 1 1 68 ASN CB C -17.705 9.128 15.086 1.00 . A A . 390 ASN CB 1 1
3 3195 1 1 68 ASN CG C -17.670 9.771 13.696 1.00 . A A . 390 ASN CG 1 1
3 3196 1 1 68 ASN H H -16.439 11.473 15.271 1.00 . A A . 390 ASN H 1 1
3 3197 1 1 68 ASN HA H -16.687 9.130 16.981 1.00 . A A . 390 ASN HA 1 1
3 3198 1 1 68 ASN HB2 H -17.732 8.057 14.955 1.00 . A A . 390 ASN HB2 1 1
3 3199 1 1 68 ASN HB3 H -18.612 9.441 15.583 1.00 . A A . 390 ASN HB3 1 1
3 3200 1 1 68 ASN HD21 H -18.553 8.179 12.922 1.00 . A A . 390 ASN HD21 1 1
3 3201 1 1 68 ASN HD22 H -18.171 9.440 11.807 1.00 . A A . 390 ASN HD22 1 1
3 3202 1 1 68 ASN N N -16.327 10.928 16.081 1.00 . A A . 390 ASN N 1 1
3 3203 1 1 68 ASN ND2 N -18.182 9.062 12.711 1.00 . A A . 390 ASN ND2 1 1
3 3204 1 1 68 ASN O O -15.159 8.317 14.369 1.00 . A A . 390 ASN O 1 1
3 3205 1 1 68 ASN OD1 O -17.190 10.895 13.519 1.00 . A A . 390 ASN OD1 1 1
3 3206 1 1 69 ARG C C -12.958 6.767 16.188 1.00 . A A . 391 ARG C 1 1
3 3207 1 1 69 ARG CA C -12.902 8.262 15.939 1.00 . A A . 391 ARG CA 1 1
3 3208 1 1 69 ARG CB C -11.722 8.841 16.756 1.00 . A A . 391 ARG CB 1 1
3 3209 1 1 69 ARG CD C -12.589 10.645 18.284 1.00 . A A . 391 ARG CD 1 1
3 3210 1 1 69 ARG CG C -11.762 10.339 17.042 1.00 . A A . 391 ARG CG 1 1
3 3211 1 1 69 ARG CZ C -12.830 12.448 19.961 1.00 . A A . 391 ARG CZ 1 1
3 3212 1 1 69 ARG H H -14.285 9.292 17.179 1.00 . A A . 391 ARG H 1 1
3 3213 1 1 69 ARG HA H -12.731 8.440 14.889 1.00 . A A . 391 ARG HA 1 1
3 3214 1 1 69 ARG HB2 H -11.687 8.331 17.706 1.00 . A A . 391 ARG HB2 1 1
3 3215 1 1 69 ARG HB3 H -10.807 8.625 16.223 1.00 . A A . 391 ARG HB3 1 1
3 3216 1 1 69 ARG HD2 H -13.631 10.702 18.004 1.00 . A A . 391 ARG HD2 1 1
3 3217 1 1 69 ARG HD3 H -12.455 9.843 18.997 1.00 . A A . 391 ARG HD3 1 1
3 3218 1 1 69 ARG HE H -11.406 12.354 18.548 1.00 . A A . 391 ARG HE 1 1
3 3219 1 1 69 ARG HG2 H -10.753 10.695 17.198 1.00 . A A . 391 ARG HG2 1 1
3 3220 1 1 69 ARG HG3 H -12.197 10.848 16.193 1.00 . A A . 391 ARG HG3 1 1
3 3221 1 1 69 ARG HH11 H -14.299 11.041 20.067 1.00 . A A . 391 ARG HH11 1 1
3 3222 1 1 69 ARG HH12 H -14.371 12.284 21.267 1.00 . A A . 391 ARG HH12 1 1
3 3223 1 1 69 ARG HH21 H -11.535 13.995 20.141 1.00 . A A . 391 ARG HH21 1 1
3 3224 1 1 69 ARG HH22 H -12.819 13.975 21.302 1.00 . A A . 391 ARG HH22 1 1
3 3225 1 1 69 ARG N N -14.179 8.863 16.307 1.00 . A A . 391 ARG N 1 1
3 3226 1 1 69 ARG NE N -12.205 11.905 18.912 1.00 . A A . 391 ARG NE 1 1
3 3227 1 1 69 ARG NH1 N -13.922 11.881 20.463 1.00 . A A . 391 ARG NH1 1 1
3 3228 1 1 69 ARG NH2 N -12.357 13.561 20.507 1.00 . A A . 391 ARG NH2 1 1
3 3229 1 1 69 ARG O O -12.563 5.961 15.348 1.00 . A A . 391 ARG O 1 1
3 3230 1 1 70 TYR C C -14.979 4.650 18.123 1.00 . A A . 392 TYR C 1 1
3 3231 1 1 70 TYR CA C -13.543 5.030 17.777 1.00 . A A . 392 TYR CA 1 1
3 3232 1 1 70 TYR CB C -12.612 4.785 18.979 1.00 . A A . 392 TYR CB 1 1
3 3233 1 1 70 TYR CD1 C -13.699 5.642 21.103 1.00 . A A . 392 TYR CD1 1 1
3 3234 1 1 70 TYR CD2 C -11.945 6.936 20.140 1.00 . A A . 392 TYR CD2 1 1
3 3235 1 1 70 TYR CE1 C -13.834 6.573 22.114 1.00 . A A . 392 TYR CE1 1 1
3 3236 1 1 70 TYR CE2 C -12.073 7.870 21.149 1.00 . A A . 392 TYR CE2 1 1
3 3237 1 1 70 TYR CG C -12.755 5.806 20.098 1.00 . A A . 392 TYR CG 1 1
3 3238 1 1 70 TYR CZ C -13.019 7.686 22.132 1.00 . A A . 392 TYR CZ 1 1
3 3239 1 1 70 TYR H H -13.789 7.113 17.960 1.00 . A A . 392 TYR H 1 1
3 3240 1 1 70 TYR HA H -13.212 4.416 16.953 1.00 . A A . 392 TYR HA 1 1
3 3241 1 1 70 TYR HB2 H -12.823 3.814 19.393 1.00 . A A . 392 TYR HB2 1 1
3 3242 1 1 70 TYR HB3 H -11.587 4.809 18.637 1.00 . A A . 392 TYR HB3 1 1
3 3243 1 1 70 TYR HD1 H -14.337 4.771 21.089 1.00 . A A . 392 TYR HD1 1 1
3 3244 1 1 70 TYR HD2 H -11.203 7.080 19.369 1.00 . A A . 392 TYR HD2 1 1
3 3245 1 1 70 TYR HE1 H -14.574 6.427 22.887 1.00 . A A . 392 TYR HE1 1 1
3 3246 1 1 70 TYR HE2 H -11.434 8.742 21.162 1.00 . A A . 392 TYR HE2 1 1
3 3247 1 1 70 TYR HH H -13.289 8.154 23.973 1.00 . A A . 392 TYR HH 1 1
3 3248 1 1 70 TYR N N -13.458 6.413 17.358 1.00 . A A . 392 TYR N 1 1
3 3249 1 1 70 TYR O O -15.375 3.496 17.983 1.00 . A A . 392 TYR O 1 1
3 3250 1 1 70 TYR OH O -13.152 8.617 23.136 1.00 . A A . 392 TYR OH 1 1
3 3251 1 1 71 ASN C C -18.057 5.772 17.791 1.00 . A A . 393 ASN C 1 1
3 3252 1 1 71 ASN CA C -17.140 5.392 18.937 1.00 . A A . 393 ASN CA 1 1
3 3253 1 1 71 ASN CB C -17.511 6.195 20.195 1.00 . A A . 393 ASN CB 1 1
3 3254 1 1 71 ASN CG C -18.943 5.951 20.655 1.00 . A A . 393 ASN CG 1 1
3 3255 1 1 71 ASN H H -15.387 6.530 18.647 1.00 . A A . 393 ASN H 1 1
3 3256 1 1 71 ASN HA H -17.258 4.341 19.146 1.00 . A A . 393 ASN HA 1 1
3 3257 1 1 71 ASN HB2 H -16.845 5.917 20.998 1.00 . A A . 393 ASN HB2 1 1
3 3258 1 1 71 ASN HB3 H -17.392 7.248 19.987 1.00 . A A . 393 ASN HB3 1 1
3 3259 1 1 71 ASN HD21 H -19.596 7.497 19.585 1.00 . A A . 393 ASN HD21 1 1
3 3260 1 1 71 ASN HD22 H -20.795 6.646 20.483 1.00 . A A . 393 ASN HD22 1 1
3 3261 1 1 71 ASN N N -15.753 5.626 18.569 1.00 . A A . 393 ASN N 1 1
3 3262 1 1 71 ASN ND2 N -19.867 6.778 20.194 1.00 . A A . 393 ASN ND2 1 1
3 3263 1 1 71 ASN O O -18.105 6.934 17.387 1.00 . A A . 393 ASN O 1 1
3 3264 1 1 71 ASN OD1 O -19.208 5.031 21.424 1.00 . A A . 393 ASN OD1 1 1
3 3265 1 1 72 GLU C C -20.924 5.754 16.647 1.00 . A A . 394 GLU C 1 1
3 3266 1 1 72 GLU CA C -19.685 5.018 16.166 1.00 . A A . 394 GLU CA 1 1
3 3267 1 1 72 GLU CB C -20.083 3.692 15.534 1.00 . A A . 394 GLU CB 1 1
3 3268 1 1 72 GLU CD C -19.298 1.505 14.558 1.00 . A A . 394 GLU CD 1 1
3 3269 1 1 72 GLU CG C -18.906 2.891 15.008 1.00 . A A . 394 GLU CG 1 1
3 3270 1 1 72 GLU H H -18.691 3.892 17.645 1.00 . A A . 394 GLU H 1 1
3 3271 1 1 72 GLU HA H -19.178 5.623 15.430 1.00 . A A . 394 GLU HA 1 1
3 3272 1 1 72 GLU HB2 H -20.602 3.100 16.272 1.00 . A A . 394 GLU HB2 1 1
3 3273 1 1 72 GLU HB3 H -20.755 3.889 14.711 1.00 . A A . 394 GLU HB3 1 1
3 3274 1 1 72 GLU HG2 H -18.477 3.416 14.167 1.00 . A A . 394 GLU HG2 1 1
3 3275 1 1 72 GLU HG3 H -18.168 2.807 15.792 1.00 . A A . 394 GLU HG3 1 1
3 3276 1 1 72 GLU N N -18.771 4.795 17.270 1.00 . A A . 394 GLU N 1 1
3 3277 1 1 72 GLU O O -21.444 5.479 17.732 1.00 . A A . 394 GLU O 1 1
3 3278 1 1 72 GLU OE1 O -19.817 1.360 13.427 1.00 . A A . 394 GLU OE1 1 1
3 3279 1 1 72 GLU OE2 O -19.081 0.546 15.329 1.00 . A A . 394 GLU OE2 1 1
3 3280 1 1 73 ASP C C -23.820 6.635 15.935 1.00 . A A . 395 ASP C 1 1
3 3281 1 1 73 ASP CA C -22.576 7.457 16.165 1.00 . A A . 395 ASP CA 1 1
3 3282 1 1 73 ASP CB C -22.619 8.729 15.317 1.00 . A A . 395 ASP CB 1 1
3 3283 1 1 73 ASP CG C -23.862 9.557 15.565 1.00 . A A . 395 ASP CG 1 1
3 3284 1 1 73 ASP H H -20.955 6.812 14.971 1.00 . A A . 395 ASP H 1 1
3 3285 1 1 73 ASP HA H -22.517 7.727 17.209 1.00 . A A . 395 ASP HA 1 1
3 3286 1 1 73 ASP HB2 H -21.755 9.336 15.548 1.00 . A A . 395 ASP HB2 1 1
3 3287 1 1 73 ASP HB3 H -22.592 8.457 14.272 1.00 . A A . 395 ASP HB3 1 1
3 3288 1 1 73 ASP N N -21.399 6.670 15.834 1.00 . A A . 395 ASP N 1 1
3 3289 1 1 73 ASP O O -24.812 6.758 16.654 1.00 . A A . 395 ASP O 1 1
3 3290 1 1 73 ASP OD1 O -23.980 10.143 16.661 1.00 . A A . 395 ASP OD1 1 1
3 3291 1 1 73 ASP OD2 O -24.725 9.634 14.667 1.00 . A A . 395 ASP OD2 1 1
3 3292 1 1 74 ASP C C -24.405 3.467 14.703 1.00 . A A . 396 ASP C 1 1
3 3293 1 1 74 ASP CA C -24.848 4.913 14.600 1.00 . A A . 396 ASP CA 1 1
3 3294 1 1 74 ASP CB C -25.343 5.223 13.192 1.00 . A A . 396 ASP CB 1 1
3 3295 1 1 74 ASP CG C -26.488 4.332 12.765 1.00 . A A . 396 ASP CG 1 1
3 3296 1 1 74 ASP H H -22.924 5.725 14.421 1.00 . A A . 396 ASP H 1 1
3 3297 1 1 74 ASP HA H -25.647 5.089 15.304 1.00 . A A . 396 ASP HA 1 1
3 3298 1 1 74 ASP HB2 H -25.673 6.250 13.158 1.00 . A A . 396 ASP HB2 1 1
3 3299 1 1 74 ASP HB3 H -24.523 5.096 12.500 1.00 . A A . 396 ASP HB3 1 1
3 3300 1 1 74 ASP N N -23.752 5.781 14.944 1.00 . A A . 396 ASP N 1 1
3 3301 1 1 74 ASP O O -24.630 2.851 15.760 1.00 . A A . 396 ASP O 1 1
3 3302 1 1 74 ASP OXT O -23.800 2.964 13.743 1.00 . A A . 396 ASP OXT 1 1
3 3303 1 1 74 ASP OD1 O -27.617 4.527 13.265 1.00 . A A . 396 ASP OD1 1 1
3 3304 1 1 74 ASP OD2 O -26.272 3.440 11.917 1.00 . A A . 396 ASP OD2 1 1
3 3305 2 2 1 ZN ZN ZN -3.343 20.243 2.835 1.00 . B A . 401 ZN ZN 1 1
3 3306 3 2 1 ZN ZN ZN -13.067 14.310 13.571 1.00 . C A . 402 ZN ZN 1 1
4 3307 1 1 1 GLY C C -12.553 0.961 -26.657 1.00 . A A . 323 GLY C 1 1
4 3308 1 1 1 GLY CA C -12.914 -0.450 -27.060 1.00 . A A . 323 GLY CA 1 1
4 3309 1 1 1 GLY H1 H -12.357 -2.412 -26.670 1.00 . A A . 323 GLY H1 1 1
4 3310 1 1 1 GLY H2 H -12.247 -1.388 -25.334 1.00 . A A . 323 GLY H2 1 1
4 3311 1 1 1 GLY H3 H -11.086 -1.302 -26.557 1.00 . A A . 323 GLY H3 1 1
4 3312 1 1 1 GLY HA2 H -12.767 -0.556 -28.124 1.00 . A A . 323 GLY HA2 1 1
4 3313 1 1 1 GLY HA3 H -13.954 -0.625 -26.830 1.00 . A A . 323 GLY HA3 1 1
4 3314 1 1 1 GLY N N -12.092 -1.456 -26.359 1.00 . A A . 323 GLY N 1 1
4 3315 1 1 1 GLY O O -11.444 1.427 -26.930 1.00 . A A . 323 GLY O 1 1
4 3316 1 1 2 SER C C -12.411 3.005 -24.294 1.00 . A A . 324 SER C 1 1
4 3317 1 1 2 SER CA C -13.252 3.005 -25.570 1.00 . A A . 324 SER CA 1 1
4 3318 1 1 2 SER CB C -14.590 3.700 -25.327 1.00 . A A . 324 SER CB 1 1
4 3319 1 1 2 SER H H -14.350 1.230 -25.830 1.00 . A A . 324 SER H 1 1
4 3320 1 1 2 SER HA H -12.717 3.528 -26.347 1.00 . A A . 324 SER HA 1 1
4 3321 1 1 2 SER HB2 H -15.092 3.234 -24.493 1.00 . A A . 324 SER HB2 1 1
4 3322 1 1 2 SER HB3 H -14.418 4.743 -25.107 1.00 . A A . 324 SER HB3 1 1
4 3323 1 1 2 SER HG H -15.018 4.104 -27.199 1.00 . A A . 324 SER HG 1 1
4 3324 1 1 2 SER N N -13.481 1.647 -26.017 1.00 . A A . 324 SER N 1 1
4 3325 1 1 2 SER O O -12.551 2.117 -23.452 1.00 . A A . 324 SER O 1 1
4 3326 1 1 2 SER OG O -15.423 3.607 -26.476 1.00 . A A . 324 SER OG 1 1
4 3327 1 1 3 LYS C C -10.246 5.517 -22.773 1.00 . A A . 325 LYS C 1 1
4 3328 1 1 3 LYS CA C -10.678 4.081 -22.998 1.00 . A A . 325 LYS CA 1 1
4 3329 1 1 3 LYS CB C -9.434 3.195 -23.167 1.00 . A A . 325 LYS CB 1 1
4 3330 1 1 3 LYS CD C -7.247 2.800 -24.376 1.00 . A A . 325 LYS CD 1 1
4 3331 1 1 3 LYS CE C -7.468 1.300 -24.492 1.00 . A A . 325 LYS CE 1 1
4 3332 1 1 3 LYS CG C -8.565 3.566 -24.368 1.00 . A A . 325 LYS CG 1 1
4 3333 1 1 3 LYS H H -11.452 4.672 -24.853 1.00 . A A . 325 LYS H 1 1
4 3334 1 1 3 LYS HA H -11.235 3.740 -22.140 1.00 . A A . 325 LYS HA 1 1
4 3335 1 1 3 LYS HB2 H -8.829 3.273 -22.275 1.00 . A A . 325 LYS HB2 1 1
4 3336 1 1 3 LYS HB3 H -9.754 2.171 -23.285 1.00 . A A . 325 LYS HB3 1 1
4 3337 1 1 3 LYS HD2 H -6.655 3.132 -25.215 1.00 . A A . 325 LYS HD2 1 1
4 3338 1 1 3 LYS HD3 H -6.718 3.009 -23.457 1.00 . A A . 325 LYS HD3 1 1
4 3339 1 1 3 LYS HE2 H -8.089 0.976 -23.672 1.00 . A A . 325 LYS HE2 1 1
4 3340 1 1 3 LYS HE3 H -7.969 1.095 -25.426 1.00 . A A . 325 LYS HE3 1 1
4 3341 1 1 3 LYS HG2 H -9.107 3.338 -25.274 1.00 . A A . 325 LYS HG2 1 1
4 3342 1 1 3 LYS HG3 H -8.357 4.626 -24.332 1.00 . A A . 325 LYS HG3 1 1
4 3343 1 1 3 LYS HZ1 H -6.370 -0.481 -24.515 1.00 . A A . 325 LYS HZ1 1 1
4 3344 1 1 3 LYS HZ2 H -5.687 0.728 -23.558 1.00 . A A . 325 LYS HZ2 1 1
4 3345 1 1 3 LYS HZ3 H -5.570 0.820 -25.237 1.00 . A A . 325 LYS HZ3 1 1
4 3346 1 1 3 LYS N N -11.533 3.984 -24.158 1.00 . A A . 325 LYS N 1 1
4 3347 1 1 3 LYS NZ N -6.189 0.543 -24.450 1.00 . A A . 325 LYS NZ 1 1
4 3348 1 1 3 LYS O O -10.318 6.350 -23.680 1.00 . A A . 325 LYS O 1 1
4 3349 1 1 4 LYS C C -7.795 7.016 -21.034 1.00 . A A . 326 LYS C 1 1
4 3350 1 1 4 LYS CA C -9.299 7.113 -21.234 1.00 . A A . 326 LYS CA 1 1
4 3351 1 1 4 LYS CB C -9.959 7.695 -19.973 1.00 . A A . 326 LYS CB 1 1
4 3352 1 1 4 LYS CD C -12.383 6.993 -20.150 1.00 . A A . 326 LYS CD 1 1
4 3353 1 1 4 LYS CE C -13.819 7.485 -20.253 1.00 . A A . 326 LYS CE 1 1
4 3354 1 1 4 LYS CG C -11.403 8.156 -20.147 1.00 . A A . 326 LYS CG 1 1
4 3355 1 1 4 LYS H H -9.866 5.114 -20.876 1.00 . A A . 326 LYS H 1 1
4 3356 1 1 4 LYS HA H -9.493 7.768 -22.070 1.00 . A A . 326 LYS HA 1 1
4 3357 1 1 4 LYS HB2 H -9.943 6.945 -19.199 1.00 . A A . 326 LYS HB2 1 1
4 3358 1 1 4 LYS HB3 H -9.373 8.543 -19.645 1.00 . A A . 326 LYS HB3 1 1
4 3359 1 1 4 LYS HD2 H -12.168 6.355 -20.992 1.00 . A A . 326 LYS HD2 1 1
4 3360 1 1 4 LYS HD3 H -12.266 6.435 -19.232 1.00 . A A . 326 LYS HD3 1 1
4 3361 1 1 4 LYS HE2 H -13.940 8.006 -21.190 1.00 . A A . 326 LYS HE2 1 1
4 3362 1 1 4 LYS HE3 H -14.481 6.631 -20.229 1.00 . A A . 326 LYS HE3 1 1
4 3363 1 1 4 LYS HG2 H -11.656 8.819 -19.333 1.00 . A A . 326 LYS HG2 1 1
4 3364 1 1 4 LYS HG3 H -11.487 8.690 -21.082 1.00 . A A . 326 LYS HG3 1 1
4 3365 1 1 4 LYS HZ1 H -15.155 8.740 -19.255 1.00 . A A . 326 LYS HZ1 1 1
4 3366 1 1 4 LYS HZ2 H -13.546 9.235 -19.144 1.00 . A A . 326 LYS HZ2 1 1
4 3367 1 1 4 LYS HZ3 H -14.091 7.922 -18.222 1.00 . A A . 326 LYS HZ3 1 1
4 3368 1 1 4 LYS N N -9.826 5.805 -21.567 1.00 . A A . 326 LYS N 1 1
4 3369 1 1 4 LYS NZ N -14.176 8.407 -19.141 1.00 . A A . 326 LYS NZ 1 1
4 3370 1 1 4 LYS O O -7.212 5.930 -21.149 1.00 . A A . 326 LYS O 1 1
4 3371 1 1 5 CYS C C -5.392 8.506 -19.097 1.00 . A A . 327 CYS C 1 1
4 3372 1 1 5 CYS CA C -5.738 8.162 -20.541 1.00 . A A . 327 CYS CA 1 1
4 3373 1 1 5 CYS CB C -5.108 9.177 -21.495 1.00 . A A . 327 CYS CB 1 1
4 3374 1 1 5 CYS H H -7.686 8.959 -20.625 1.00 . A A . 327 CYS H 1 1
4 3375 1 1 5 CYS HA H -5.349 7.182 -20.771 1.00 . A A . 327 CYS HA 1 1
4 3376 1 1 5 CYS HB2 H -5.493 10.160 -21.270 1.00 . A A . 327 CYS HB2 1 1
4 3377 1 1 5 CYS HB3 H -4.038 9.177 -21.357 1.00 . A A . 327 CYS HB3 1 1
4 3378 1 1 5 CYS HG H -4.369 9.224 -23.930 1.00 . A A . 327 CYS HG 1 1
4 3379 1 1 5 CYS N N -7.171 8.130 -20.731 1.00 . A A . 327 CYS N 1 1
4 3380 1 1 5 CYS O O -6.275 8.643 -18.250 1.00 . A A . 327 CYS O 1 1
4 3381 1 1 5 CYS SG S -5.439 8.847 -23.242 1.00 . A A . 327 CYS SG 1 1
4 3382 1 1 6 ASP C C -3.439 10.486 -17.393 1.00 . A A . 328 ASP C 1 1
4 3383 1 1 6 ASP CA C -3.633 8.984 -17.483 1.00 . A A . 328 ASP CA 1 1
4 3384 1 1 6 ASP CB C -2.312 8.271 -17.163 1.00 . A A . 328 ASP CB 1 1
4 3385 1 1 6 ASP CG C -2.419 6.763 -17.233 1.00 . A A . 328 ASP CG 1 1
4 3386 1 1 6 ASP H H -3.443 8.467 -19.528 1.00 . A A . 328 ASP H 1 1
4 3387 1 1 6 ASP HA H -4.385 8.680 -16.767 1.00 . A A . 328 ASP HA 1 1
4 3388 1 1 6 ASP HB2 H -1.558 8.590 -17.868 1.00 . A A . 328 ASP HB2 1 1
4 3389 1 1 6 ASP HB3 H -1.998 8.546 -16.166 1.00 . A A . 328 ASP HB3 1 1
4 3390 1 1 6 ASP N N -4.104 8.627 -18.819 1.00 . A A . 328 ASP N 1 1
4 3391 1 1 6 ASP O O -2.966 11.011 -16.384 1.00 . A A . 328 ASP O 1 1
4 3392 1 1 6 ASP OD1 O -2.364 6.214 -18.355 1.00 . A A . 328 ASP OD1 1 1
4 3393 1 1 6 ASP OD2 O -2.562 6.118 -16.178 1.00 . A A . 328 ASP OD2 1 1
4 3394 1 1 7 ASP C C -4.747 13.323 -17.748 1.00 . A A . 329 ASP C 1 1
4 3395 1 1 7 ASP CA C -3.671 12.620 -18.555 1.00 . A A . 329 ASP CA 1 1
4 3396 1 1 7 ASP CB C -3.746 13.071 -20.016 1.00 . A A . 329 ASP CB 1 1
4 3397 1 1 7 ASP CG C -3.627 14.576 -20.175 1.00 . A A . 329 ASP CG 1 1
4 3398 1 1 7 ASP H H -4.204 10.683 -19.216 1.00 . A A . 329 ASP H 1 1
4 3399 1 1 7 ASP HA H -2.704 12.886 -18.156 1.00 . A A . 329 ASP HA 1 1
4 3400 1 1 7 ASP HB2 H -2.944 12.606 -20.569 1.00 . A A . 329 ASP HB2 1 1
4 3401 1 1 7 ASP HB3 H -4.692 12.756 -20.435 1.00 . A A . 329 ASP HB3 1 1
4 3402 1 1 7 ASP N N -3.813 11.171 -18.464 1.00 . A A . 329 ASP N 1 1
4 3403 1 1 7 ASP O O -4.486 14.330 -17.084 1.00 . A A . 329 ASP O 1 1
4 3404 1 1 7 ASP OD1 O -2.492 15.091 -20.121 1.00 . A A . 329 ASP OD1 1 1
4 3405 1 1 7 ASP OD2 O -4.661 15.248 -20.366 1.00 . A A . 329 ASP OD2 1 1
4 3406 1 1 8 ASP C C -7.102 12.925 -15.642 1.00 . A A . 330 ASP C 1 1
4 3407 1 1 8 ASP CA C -7.078 13.370 -17.100 1.00 . A A . 330 ASP CA 1 1
4 3408 1 1 8 ASP CB C -8.391 12.998 -17.792 1.00 . A A . 330 ASP CB 1 1
4 3409 1 1 8 ASP CG C -8.616 11.510 -17.851 1.00 . A A . 330 ASP CG 1 1
4 3410 1 1 8 ASP H H -6.088 11.967 -18.321 1.00 . A A . 330 ASP H 1 1
4 3411 1 1 8 ASP HA H -6.961 14.443 -17.129 1.00 . A A . 330 ASP HA 1 1
4 3412 1 1 8 ASP HB2 H -9.215 13.442 -17.253 1.00 . A A . 330 ASP HB2 1 1
4 3413 1 1 8 ASP HB3 H -8.377 13.382 -18.802 1.00 . A A . 330 ASP HB3 1 1
4 3414 1 1 8 ASP N N -5.948 12.787 -17.803 1.00 . A A . 330 ASP N 1 1
4 3415 1 1 8 ASP O O -6.301 12.084 -15.221 1.00 . A A . 330 ASP O 1 1
4 3416 1 1 8 ASP OD1 O -9.144 10.951 -16.877 1.00 . A A . 330 ASP OD1 1 1
4 3417 1 1 8 ASP OD2 O -8.258 10.891 -18.876 1.00 . A A . 330 ASP OD2 1 1
4 3418 1 1 9 SER C C -9.326 12.272 -13.177 1.00 . A A . 331 SER C 1 1
4 3419 1 1 9 SER CA C -8.124 13.179 -13.461 1.00 . A A . 331 SER CA 1 1
4 3420 1 1 9 SER CB C -8.251 14.476 -12.665 1.00 . A A . 331 SER CB 1 1
4 3421 1 1 9 SER H H -8.641 14.133 -15.276 1.00 . A A . 331 SER H 1 1
4 3422 1 1 9 SER HA H -7.220 12.671 -13.160 1.00 . A A . 331 SER HA 1 1
4 3423 1 1 9 SER HB2 H -9.225 14.909 -12.839 1.00 . A A . 331 SER HB2 1 1
4 3424 1 1 9 SER HB3 H -8.131 14.265 -11.613 1.00 . A A . 331 SER HB3 1 1
4 3425 1 1 9 SER HG H -7.689 16.223 -13.357 1.00 . A A . 331 SER HG 1 1
4 3426 1 1 9 SER N N -8.019 13.487 -14.879 1.00 . A A . 331 SER N 1 1
4 3427 1 1 9 SER O O -9.742 12.118 -12.025 1.00 . A A . 331 SER O 1 1
4 3428 1 1 9 SER OG O -7.254 15.412 -13.061 1.00 . A A . 331 SER OG 1 1
4 3429 1 1 10 GLU C C -10.647 9.380 -13.663 1.00 . A A . 332 GLU C 1 1
4 3430 1 1 10 GLU CA C -11.031 10.795 -14.088 1.00 . A A . 332 GLU CA 1 1
4 3431 1 1 10 GLU CB C -11.828 10.763 -15.391 1.00 . A A . 332 GLU CB 1 1
4 3432 1 1 10 GLU CD C -13.310 12.693 -14.747 1.00 . A A . 332 GLU CD 1 1
4 3433 1 1 10 GLU CG C -12.390 12.114 -15.798 1.00 . A A . 332 GLU CG 1 1
4 3434 1 1 10 GLU H H -9.443 11.746 -15.115 1.00 . A A . 332 GLU H 1 1
4 3435 1 1 10 GLU HA H -11.652 11.224 -13.315 1.00 . A A . 332 GLU HA 1 1
4 3436 1 1 10 GLU HB2 H -11.184 10.410 -16.184 1.00 . A A . 332 GLU HB2 1 1
4 3437 1 1 10 GLU HB3 H -12.653 10.075 -15.278 1.00 . A A . 332 GLU HB3 1 1
4 3438 1 1 10 GLU HG2 H -11.569 12.800 -15.953 1.00 . A A . 332 GLU HG2 1 1
4 3439 1 1 10 GLU HG3 H -12.941 12.001 -16.718 1.00 . A A . 332 GLU HG3 1 1
4 3440 1 1 10 GLU N N -9.857 11.648 -14.223 1.00 . A A . 332 GLU N 1 1
4 3441 1 1 10 GLU O O -11.461 8.465 -13.714 1.00 . A A . 332 GLU O 1 1
4 3442 1 1 10 GLU OE1 O -14.474 12.245 -14.660 1.00 . A A . 332 GLU OE1 1 1
4 3443 1 1 10 GLU OE2 O -12.876 13.593 -14.001 1.00 . A A . 332 GLU OE2 1 1
4 3444 1 1 11 THR C C -9.201 7.773 -11.274 1.00 . A A . 333 THR C 1 1
4 3445 1 1 11 THR CA C -8.933 7.936 -12.770 1.00 . A A . 333 THR CA 1 1
4 3446 1 1 11 THR CB C -7.429 7.812 -13.030 1.00 . A A . 333 THR CB 1 1
4 3447 1 1 11 THR CG2 C -7.151 7.511 -14.493 1.00 . A A . 333 THR CG2 1 1
4 3448 1 1 11 THR H H -8.790 9.967 -13.238 1.00 . A A . 333 THR H 1 1
4 3449 1 1 11 THR HA H -9.443 7.156 -13.316 1.00 . A A . 333 THR HA 1 1
4 3450 1 1 11 THR HB H -7.040 7.011 -12.423 1.00 . A A . 333 THR HB 1 1
4 3451 1 1 11 THR HG1 H -5.932 9.089 -13.118 1.00 . A A . 333 THR HG1 1 1
4 3452 1 1 11 THR HG21 H -7.668 6.608 -14.780 1.00 . A A . 333 THR HG21 1 1
4 3453 1 1 11 THR HG22 H -6.089 7.378 -14.637 1.00 . A A . 333 THR HG22 1 1
4 3454 1 1 11 THR HG23 H -7.497 8.335 -15.099 1.00 . A A . 333 THR HG23 1 1
4 3455 1 1 11 THR N N -9.414 9.213 -13.236 1.00 . A A . 333 THR N 1 1
4 3456 1 1 11 THR O O -8.802 6.787 -10.665 1.00 . A A . 333 THR O 1 1
4 3457 1 1 11 THR OG1 O -6.778 9.037 -12.658 1.00 . A A . 333 THR OG1 1 1
4 3458 1 1 12 SER C C -11.301 7.754 -8.883 1.00 . A A . 334 SER C 1 1
4 3459 1 1 12 SER CA C -10.206 8.747 -9.272 1.00 . A A . 334 SER CA 1 1
4 3460 1 1 12 SER CB C -10.604 10.153 -8.844 1.00 . A A . 334 SER CB 1 1
4 3461 1 1 12 SER H H -10.268 9.453 -11.266 1.00 . A A . 334 SER H 1 1
4 3462 1 1 12 SER HA H -9.311 8.466 -8.747 1.00 . A A . 334 SER HA 1 1
4 3463 1 1 12 SER HB2 H -11.557 10.402 -9.285 1.00 . A A . 334 SER HB2 1 1
4 3464 1 1 12 SER HB3 H -10.684 10.179 -7.769 1.00 . A A . 334 SER HB3 1 1
4 3465 1 1 12 SER HG H -9.915 11.515 -10.091 1.00 . A A . 334 SER HG 1 1
4 3466 1 1 12 SER N N -9.919 8.731 -10.705 1.00 . A A . 334 SER N 1 1
4 3467 1 1 12 SER O O -11.967 7.922 -7.862 1.00 . A A . 334 SER O 1 1
4 3468 1 1 12 SER OG O -9.632 11.106 -9.260 1.00 . A A . 334 SER OG 1 1
4 3469 1 1 13 ASN C C -12.104 4.899 -8.145 1.00 . A A . 335 ASN C 1 1
4 3470 1 1 13 ASN CA C -12.455 5.692 -9.393 1.00 . A A . 335 ASN CA 1 1
4 3471 1 1 13 ASN CB C -12.632 4.736 -10.583 1.00 . A A . 335 ASN CB 1 1
4 3472 1 1 13 ASN CG C -11.374 3.936 -10.890 1.00 . A A . 335 ASN CG 1 1
4 3473 1 1 13 ASN H H -10.848 6.593 -10.434 1.00 . A A . 335 ASN H 1 1
4 3474 1 1 13 ASN HA H -13.377 6.217 -9.222 1.00 . A A . 335 ASN HA 1 1
4 3475 1 1 13 ASN HB2 H -13.430 4.041 -10.364 1.00 . A A . 335 ASN HB2 1 1
4 3476 1 1 13 ASN HB3 H -12.894 5.310 -11.459 1.00 . A A . 335 ASN HB3 1 1
4 3477 1 1 13 ASN HD21 H -10.814 5.280 -12.222 1.00 . A A . 335 ASN HD21 1 1
4 3478 1 1 13 ASN HD22 H -9.737 3.951 -12.002 1.00 . A A . 335 ASN HD22 1 1
4 3479 1 1 13 ASN N N -11.445 6.699 -9.664 1.00 . A A . 335 ASN N 1 1
4 3480 1 1 13 ASN ND2 N -10.564 4.436 -11.795 1.00 . A A . 335 ASN ND2 1 1
4 3481 1 1 13 ASN O O -12.966 4.274 -7.533 1.00 . A A . 335 ASN O 1 1
4 3482 1 1 13 ASN OD1 O -11.144 2.869 -10.324 1.00 . A A . 335 ASN OD1 1 1
4 3483 1 1 14 TRP C C -10.401 5.099 -5.367 1.00 . A A . 336 TRP C 1 1
4 3484 1 1 14 TRP CA C -10.407 4.200 -6.592 1.00 . A A . 336 TRP CA 1 1
4 3485 1 1 14 TRP CB C -9.032 3.541 -6.817 1.00 . A A . 336 TRP CB 1 1
4 3486 1 1 14 TRP CD1 C -7.679 5.113 -8.324 1.00 . A A . 336 TRP CD1 1 1
4 3487 1 1 14 TRP CD2 C -6.874 4.924 -6.245 1.00 . A A . 336 TRP CD2 1 1
4 3488 1 1 14 TRP CE2 C -6.052 5.808 -6.966 1.00 . A A . 336 TRP CE2 1 1
4 3489 1 1 14 TRP CE3 C -6.561 4.648 -4.911 1.00 . A A . 336 TRP CE3 1 1
4 3490 1 1 14 TRP CG C -7.917 4.497 -7.133 1.00 . A A . 336 TRP CG 1 1
4 3491 1 1 14 TRP CH2 C -4.652 6.129 -5.092 1.00 . A A . 336 TRP CH2 1 1
4 3492 1 1 14 TRP CZ2 C -4.934 6.418 -6.398 1.00 . A A . 336 TRP CZ2 1 1
4 3493 1 1 14 TRP CZ3 C -5.453 5.253 -4.350 1.00 . A A . 336 TRP CZ3 1 1
4 3494 1 1 14 TRP H H -10.199 5.494 -8.258 1.00 . A A . 336 TRP H 1 1
4 3495 1 1 14 TRP HA H -11.143 3.426 -6.445 1.00 . A A . 336 TRP HA 1 1
4 3496 1 1 14 TRP HB2 H -8.754 3.004 -5.921 1.00 . A A . 336 TRP HB2 1 1
4 3497 1 1 14 TRP HB3 H -9.112 2.838 -7.632 1.00 . A A . 336 TRP HB3 1 1
4 3498 1 1 14 TRP HD1 H -8.293 4.994 -9.205 1.00 . A A . 336 TRP HD1 1 1
4 3499 1 1 14 TRP HE1 H -6.200 6.465 -8.956 1.00 . A A . 336 TRP HE1 1 1
4 3500 1 1 14 TRP HE3 H -7.169 3.977 -4.323 1.00 . A A . 336 TRP HE3 1 1
4 3501 1 1 14 TRP HH2 H -3.796 6.578 -4.610 1.00 . A A . 336 TRP HH2 1 1
4 3502 1 1 14 TRP HZ2 H -4.307 7.097 -6.954 1.00 . A A . 336 TRP HZ2 1 1
4 3503 1 1 14 TRP HZ3 H -5.196 5.050 -3.321 1.00 . A A . 336 TRP HZ3 1 1
4 3504 1 1 14 TRP N N -10.841 4.940 -7.758 1.00 . A A . 336 TRP N 1 1
4 3505 1 1 14 TRP NE1 N -6.568 5.910 -8.229 1.00 . A A . 336 TRP NE1 1 1
4 3506 1 1 14 TRP O O -10.839 4.703 -4.287 1.00 . A A . 336 TRP O 1 1
4 3507 1 1 15 ILE C C -11.287 7.577 -3.948 1.00 . A A . 337 ILE C 1 1
4 3508 1 1 15 ILE CA C -9.891 7.326 -4.502 1.00 . A A . 337 ILE CA 1 1
4 3509 1 1 15 ILE CB C -9.306 8.654 -5.050 1.00 . A A . 337 ILE CB 1 1
4 3510 1 1 15 ILE CD1 C -7.386 9.517 -6.477 1.00 . A A . 337 ILE CD1 1 1
4 3511 1 1 15 ILE CG1 C -7.898 8.418 -5.576 1.00 . A A . 337 ILE CG1 1 1
4 3512 1 1 15 ILE CG2 C -9.298 9.741 -3.979 1.00 . A A . 337 ILE CG2 1 1
4 3513 1 1 15 ILE H H -9.594 6.557 -6.442 1.00 . A A . 337 ILE H 1 1
4 3514 1 1 15 ILE HA H -9.248 6.963 -3.715 1.00 . A A . 337 ILE HA 1 1
4 3515 1 1 15 ILE HB H -9.931 8.990 -5.865 1.00 . A A . 337 ILE HB 1 1
4 3516 1 1 15 ILE HD11 H -7.393 10.456 -5.943 1.00 . A A . 337 ILE HD11 1 1
4 3517 1 1 15 ILE HD12 H -8.025 9.589 -7.346 1.00 . A A . 337 ILE HD12 1 1
4 3518 1 1 15 ILE HD13 H -6.379 9.286 -6.790 1.00 . A A . 337 ILE HD13 1 1
4 3519 1 1 15 ILE HG12 H -7.221 8.340 -4.736 1.00 . A A . 337 ILE HG12 1 1
4 3520 1 1 15 ILE HG13 H -7.883 7.491 -6.127 1.00 . A A . 337 ILE HG13 1 1
4 3521 1 1 15 ILE HG21 H -8.700 9.414 -3.142 1.00 . A A . 337 ILE HG21 1 1
4 3522 1 1 15 ILE HG22 H -10.309 9.928 -3.647 1.00 . A A . 337 ILE HG22 1 1
4 3523 1 1 15 ILE HG23 H -8.876 10.647 -4.387 1.00 . A A . 337 ILE HG23 1 1
4 3524 1 1 15 ILE N N -9.935 6.323 -5.558 1.00 . A A . 337 ILE N 1 1
4 3525 1 1 15 ILE O O -11.450 7.881 -2.781 1.00 . A A . 337 ILE O 1 1
4 3526 1 1 16 ALA C C -14.094 6.944 -3.127 1.00 . A A . 338 ALA C 1 1
4 3527 1 1 16 ALA CA C -13.695 7.602 -4.456 1.00 . A A . 338 ALA CA 1 1
4 3528 1 1 16 ALA CB C -14.580 7.090 -5.578 1.00 . A A . 338 ALA CB 1 1
4 3529 1 1 16 ALA H H -12.071 7.089 -5.712 1.00 . A A . 338 ALA H 1 1
4 3530 1 1 16 ALA HA H -13.851 8.668 -4.374 1.00 . A A . 338 ALA HA 1 1
4 3531 1 1 16 ALA HB1 H -14.320 7.591 -6.498 1.00 . A A . 338 ALA HB1 1 1
4 3532 1 1 16 ALA HB2 H -15.616 7.286 -5.340 1.00 . A A . 338 ALA HB2 1 1
4 3533 1 1 16 ALA HB3 H -14.431 6.026 -5.694 1.00 . A A . 338 ALA HB3 1 1
4 3534 1 1 16 ALA N N -12.288 7.385 -4.802 1.00 . A A . 338 ALA N 1 1
4 3535 1 1 16 ALA O O -14.956 7.458 -2.411 1.00 . A A . 338 ALA O 1 1
4 3536 1 1 17 ALA C C -12.604 4.452 -0.920 1.00 . A A . 339 ALA C 1 1
4 3537 1 1 17 ALA CA C -13.811 5.123 -1.559 1.00 . A A . 339 ALA CA 1 1
4 3538 1 1 17 ALA CB C -14.914 4.106 -1.809 1.00 . A A . 339 ALA CB 1 1
4 3539 1 1 17 ALA H H -12.790 5.446 -3.392 1.00 . A A . 339 ALA H 1 1
4 3540 1 1 17 ALA HA H -14.189 5.861 -0.871 1.00 . A A . 339 ALA HA 1 1
4 3541 1 1 17 ALA HB1 H -14.542 3.323 -2.453 1.00 . A A . 339 ALA HB1 1 1
4 3542 1 1 17 ALA HB2 H -15.752 4.594 -2.282 1.00 . A A . 339 ALA HB2 1 1
4 3543 1 1 17 ALA HB3 H -15.229 3.680 -0.868 1.00 . A A . 339 ALA HB3 1 1
4 3544 1 1 17 ALA N N -13.475 5.815 -2.796 1.00 . A A . 339 ALA N 1 1
4 3545 1 1 17 ALA O O -12.757 3.602 -0.040 1.00 . A A . 339 ALA O 1 1
4 3546 1 1 18 ASN C C -9.258 5.300 -0.271 1.00 . A A . 340 ASN C 1 1
4 3547 1 1 18 ASN CA C -10.201 4.239 -0.772 1.00 . A A . 340 ASN CA 1 1
4 3548 1 1 18 ASN CB C -9.491 3.352 -1.796 1.00 . A A . 340 ASN CB 1 1
4 3549 1 1 18 ASN CG C -10.282 2.107 -2.132 1.00 . A A . 340 ASN CG 1 1
4 3550 1 1 18 ASN H H -11.336 5.514 -2.040 1.00 . A A . 340 ASN H 1 1
4 3551 1 1 18 ASN HA H -10.501 3.626 0.065 1.00 . A A . 340 ASN HA 1 1
4 3552 1 1 18 ASN HB2 H -9.343 3.915 -2.709 1.00 . A A . 340 ASN HB2 1 1
4 3553 1 1 18 ASN HB3 H -8.531 3.055 -1.403 1.00 . A A . 340 ASN HB3 1 1
4 3554 1 1 18 ASN HD21 H -11.171 3.059 -3.614 1.00 . A A . 340 ASN HD21 1 1
4 3555 1 1 18 ASN HD22 H -11.649 1.407 -3.381 1.00 . A A . 340 ASN HD22 1 1
4 3556 1 1 18 ASN N N -11.412 4.830 -1.339 1.00 . A A . 340 ASN N 1 1
4 3557 1 1 18 ASN ND2 N -11.113 2.196 -3.143 1.00 . A A . 340 ASN ND2 1 1
4 3558 1 1 18 ASN O O -8.272 5.004 0.407 1.00 . A A . 340 ASN O 1 1
4 3559 1 1 18 ASN OD1 O -10.140 1.073 -1.479 1.00 . A A . 340 ASN OD1 1 1
4 3560 1 1 19 THR C C -9.481 8.934 -0.132 1.00 . A A . 341 THR C 1 1
4 3561 1 1 19 THR CA C -8.697 7.634 -0.208 1.00 . A A . 341 THR CA 1 1
4 3562 1 1 19 THR CB C -7.532 7.802 -1.210 1.00 . A A . 341 THR CB 1 1
4 3563 1 1 19 THR CG2 C -6.202 7.684 -0.503 1.00 . A A . 341 THR CG2 1 1
4 3564 1 1 19 THR H H -10.369 6.723 -1.108 1.00 . A A . 341 THR H 1 1
4 3565 1 1 19 THR HA H -8.280 7.411 0.763 1.00 . A A . 341 THR HA 1 1
4 3566 1 1 19 THR HB H -7.599 8.779 -1.660 1.00 . A A . 341 THR HB 1 1
4 3567 1 1 19 THR HG1 H -7.327 5.958 -1.883 1.00 . A A . 341 THR HG1 1 1
4 3568 1 1 19 THR HG21 H -6.102 8.504 0.196 1.00 . A A . 341 THR HG21 1 1
4 3569 1 1 19 THR HG22 H -5.404 7.733 -1.231 1.00 . A A . 341 THR HG22 1 1
4 3570 1 1 19 THR HG23 H -6.153 6.747 0.028 1.00 . A A . 341 THR HG23 1 1
4 3571 1 1 19 THR N N -9.551 6.536 -0.597 1.00 . A A . 341 THR N 1 1
4 3572 1 1 19 THR O O -10.646 8.983 -0.502 1.00 . A A . 341 THR O 1 1
4 3573 1 1 19 THR OG1 O -7.618 6.802 -2.241 1.00 . A A . 341 THR OG1 1 1
4 3574 1 1 20 LYS C C -8.404 12.342 0.180 1.00 . A A . 342 LYS C 1 1
4 3575 1 1 20 LYS CA C -9.457 11.289 0.431 1.00 . A A . 342 LYS CA 1 1
4 3576 1 1 20 LYS CB C -10.183 11.552 1.774 1.00 . A A . 342 LYS CB 1 1
4 3577 1 1 20 LYS CD C -12.315 11.139 3.104 1.00 . A A . 342 LYS CD 1 1
4 3578 1 1 20 LYS CE C -11.652 11.337 4.458 1.00 . A A . 342 LYS CE 1 1
4 3579 1 1 20 LYS CG C -11.347 10.601 2.047 1.00 . A A . 342 LYS CG 1 1
4 3580 1 1 20 LYS H H -7.936 9.866 0.712 1.00 . A A . 342 LYS H 1 1
4 3581 1 1 20 LYS HA H -10.176 11.331 -0.373 1.00 . A A . 342 LYS HA 1 1
4 3582 1 1 20 LYS HB2 H -9.468 11.454 2.579 1.00 . A A . 342 LYS HB2 1 1
4 3583 1 1 20 LYS HB3 H -10.564 12.563 1.768 1.00 . A A . 342 LYS HB3 1 1
4 3584 1 1 20 LYS HD2 H -12.703 12.088 2.768 1.00 . A A . 342 LYS HD2 1 1
4 3585 1 1 20 LYS HD3 H -13.130 10.439 3.209 1.00 . A A . 342 LYS HD3 1 1
4 3586 1 1 20 LYS HE2 H -11.065 10.464 4.701 1.00 . A A . 342 LYS HE2 1 1
4 3587 1 1 20 LYS HE3 H -11.004 12.202 4.405 1.00 . A A . 342 LYS HE3 1 1
4 3588 1 1 20 LYS HG2 H -11.888 10.448 1.127 1.00 . A A . 342 LYS HG2 1 1
4 3589 1 1 20 LYS HG3 H -10.947 9.656 2.385 1.00 . A A . 342 LYS HG3 1 1
4 3590 1 1 20 LYS HZ1 H -12.180 11.746 6.442 1.00 . A A . 342 LYS HZ1 1 1
4 3591 1 1 20 LYS HZ2 H -13.261 10.724 5.644 1.00 . A A . 342 LYS HZ2 1 1
4 3592 1 1 20 LYS HZ3 H -13.261 12.378 5.304 1.00 . A A . 342 LYS HZ3 1 1
4 3593 1 1 20 LYS N N -8.849 9.974 0.377 1.00 . A A . 342 LYS N 1 1
4 3594 1 1 20 LYS NZ N -12.657 11.563 5.534 1.00 . A A . 342 LYS NZ 1 1
4 3595 1 1 20 LYS O O -7.225 12.020 -0.002 1.00 . A A . 342 LYS O 1 1
4 3596 1 1 21 GLU C C -7.906 15.657 1.066 1.00 . A A . 343 GLU C 1 1
4 3597 1 1 21 GLU CA C -7.895 14.672 -0.088 1.00 . A A . 343 GLU CA 1 1
4 3598 1 1 21 GLU CB C -8.253 15.396 -1.394 1.00 . A A . 343 GLU CB 1 1
4 3599 1 1 21 GLU CD C -8.319 15.251 -3.917 1.00 . A A . 343 GLU CD 1 1
4 3600 1 1 21 GLU CG C -8.310 14.486 -2.615 1.00 . A A . 343 GLU CG 1 1
4 3601 1 1 21 GLU H H -9.753 13.783 0.342 1.00 . A A . 343 GLU H 1 1
4 3602 1 1 21 GLU HA H -6.903 14.257 -0.182 1.00 . A A . 343 GLU HA 1 1
4 3603 1 1 21 GLU HB2 H -9.222 15.854 -1.273 1.00 . A A . 343 GLU HB2 1 1
4 3604 1 1 21 GLU HB3 H -7.521 16.170 -1.577 1.00 . A A . 343 GLU HB3 1 1
4 3605 1 1 21 GLU HG2 H -7.454 13.837 -2.607 1.00 . A A . 343 GLU HG2 1 1
4 3606 1 1 21 GLU HG3 H -9.211 13.893 -2.557 1.00 . A A . 343 GLU HG3 1 1
4 3607 1 1 21 GLU N N -8.812 13.583 0.165 1.00 . A A . 343 GLU N 1 1
4 3608 1 1 21 GLU O O -8.778 15.594 1.942 1.00 . A A . 343 GLU O 1 1
4 3609 1 1 21 GLU OE1 O -9.404 15.695 -4.351 1.00 . A A . 343 GLU OE1 1 1
4 3610 1 1 21 GLU OE2 O -7.235 15.417 -4.519 1.00 . A A . 343 GLU OE2 1 1
4 3611 1 1 22 CYS C C -8.024 18.528 1.940 1.00 . A A . 344 CYS C 1 1
4 3612 1 1 22 CYS CA C -6.844 17.583 2.077 1.00 . A A . 344 CYS CA 1 1
4 3613 1 1 22 CYS CB C -5.531 18.351 1.917 1.00 . A A . 344 CYS CB 1 1
4 3614 1 1 22 CYS H H -6.243 16.500 0.377 1.00 . A A . 344 CYS H 1 1
4 3615 1 1 22 CYS HA H -6.867 17.118 3.052 1.00 . A A . 344 CYS HA 1 1
4 3616 1 1 22 CYS HB2 H -4.708 17.662 2.047 1.00 . A A . 344 CYS HB2 1 1
4 3617 1 1 22 CYS HB3 H -5.487 18.766 0.921 1.00 . A A . 344 CYS HB3 1 1
4 3618 1 1 22 CYS N N -6.930 16.549 1.074 1.00 . A A . 344 CYS N 1 1
4 3619 1 1 22 CYS O O -8.368 18.945 0.836 1.00 . A A . 344 CYS O 1 1
4 3620 1 1 22 CYS SG S -5.286 19.719 3.102 1.00 . A A . 344 CYS SG 1 1
4 3621 1 1 23 PRO C C -9.349 21.235 2.983 1.00 . A A . 345 PRO C 1 1
4 3622 1 1 23 PRO CA C -9.799 19.778 3.052 1.00 . A A . 345 PRO CA 1 1
4 3623 1 1 23 PRO CB C -10.471 19.484 4.389 1.00 . A A . 345 PRO CB 1 1
4 3624 1 1 23 PRO CD C -8.344 18.372 4.399 1.00 . A A . 345 PRO CD 1 1
4 3625 1 1 23 PRO CG C -9.360 19.046 5.281 1.00 . A A . 345 PRO CG 1 1
4 3626 1 1 23 PRO HA H -10.478 19.572 2.240 1.00 . A A . 345 PRO HA 1 1
4 3627 1 1 23 PRO HB2 H -10.951 20.380 4.759 1.00 . A A . 345 PRO HB2 1 1
4 3628 1 1 23 PRO HB3 H -11.204 18.701 4.263 1.00 . A A . 345 PRO HB3 1 1
4 3629 1 1 23 PRO HD2 H -7.346 18.664 4.683 1.00 . A A . 345 PRO HD2 1 1
4 3630 1 1 23 PRO HD3 H -8.451 17.298 4.446 1.00 . A A . 345 PRO HD3 1 1
4 3631 1 1 23 PRO HG2 H -8.915 19.904 5.765 1.00 . A A . 345 PRO HG2 1 1
4 3632 1 1 23 PRO HG3 H -9.732 18.352 6.019 1.00 . A A . 345 PRO HG3 1 1
4 3633 1 1 23 PRO N N -8.666 18.865 3.048 1.00 . A A . 345 PRO N 1 1
4 3634 1 1 23 PRO O O -10.166 22.153 3.022 1.00 . A A . 345 PRO O 1 1
4 3635 1 1 24 LYS C C -6.940 23.066 1.431 1.00 . A A . 346 LYS C 1 1
4 3636 1 1 24 LYS CA C -7.478 22.743 2.827 1.00 . A A . 346 LYS CA 1 1
4 3637 1 1 24 LYS CB C -6.390 22.858 3.893 1.00 . A A . 346 LYS CB 1 1
4 3638 1 1 24 LYS CD C -4.702 24.365 4.914 1.00 . A A . 346 LYS CD 1 1
4 3639 1 1 24 LYS CE C -3.679 25.445 4.656 1.00 . A A . 346 LYS CE 1 1
4 3640 1 1 24 LYS CG C -5.369 23.929 3.633 1.00 . A A . 346 LYS CG 1 1
4 3641 1 1 24 LYS H H -7.449 20.653 2.838 1.00 . A A . 346 LYS H 1 1
4 3642 1 1 24 LYS HA H -8.251 23.459 3.064 1.00 . A A . 346 LYS HA 1 1
4 3643 1 1 24 LYS HB2 H -6.857 23.067 4.843 1.00 . A A . 346 LYS HB2 1 1
4 3644 1 1 24 LYS HB3 H -5.877 21.910 3.962 1.00 . A A . 346 LYS HB3 1 1
4 3645 1 1 24 LYS HD2 H -5.451 24.744 5.593 1.00 . A A . 346 LYS HD2 1 1
4 3646 1 1 24 LYS HD3 H -4.211 23.513 5.358 1.00 . A A . 346 LYS HD3 1 1
4 3647 1 1 24 LYS HE2 H -4.183 26.261 4.161 1.00 . A A . 346 LYS HE2 1 1
4 3648 1 1 24 LYS HE3 H -3.275 25.781 5.598 1.00 . A A . 346 LYS HE3 1 1
4 3649 1 1 24 LYS HG2 H -4.616 23.505 2.987 1.00 . A A . 346 LYS HG2 1 1
4 3650 1 1 24 LYS HG3 H -5.835 24.772 3.150 1.00 . A A . 346 LYS HG3 1 1
4 3651 1 1 24 LYS HZ1 H -1.770 25.609 3.837 1.00 . A A . 346 LYS HZ1 1 1
4 3652 1 1 24 LYS HZ2 H -2.903 24.912 2.802 1.00 . A A . 346 LYS HZ2 1 1
4 3653 1 1 24 LYS HZ3 H -2.272 24.008 4.080 1.00 . A A . 346 LYS HZ3 1 1
4 3654 1 1 24 LYS N N -8.052 21.430 2.880 1.00 . A A . 346 LYS N 1 1
4 3655 1 1 24 LYS NZ N -2.581 24.960 3.788 1.00 . A A . 346 LYS NZ 1 1
4 3656 1 1 24 LYS O O -7.365 24.045 0.803 1.00 . A A . 346 LYS O 1 1
4 3657 1 1 25 CYS C C -5.930 21.501 -1.424 1.00 . A A . 347 CYS C 1 1
4 3658 1 1 25 CYS CA C -5.429 22.483 -0.372 1.00 . A A . 347 CYS CA 1 1
4 3659 1 1 25 CYS CB C -3.909 22.427 -0.267 1.00 . A A . 347 CYS CB 1 1
4 3660 1 1 25 CYS H H -5.780 21.439 1.445 1.00 . A A . 347 CYS H 1 1
4 3661 1 1 25 CYS HA H -5.715 23.480 -0.675 1.00 . A A . 347 CYS HA 1 1
4 3662 1 1 25 CYS HB2 H -3.488 22.570 -1.247 1.00 . A A . 347 CYS HB2 1 1
4 3663 1 1 25 CYS HB3 H -3.574 23.223 0.384 1.00 . A A . 347 CYS HB3 1 1
4 3664 1 1 25 CYS N N -6.038 22.235 0.931 1.00 . A A . 347 CYS N 1 1
4 3665 1 1 25 CYS O O -5.648 21.657 -2.618 1.00 . A A . 347 CYS O 1 1
4 3666 1 1 25 CYS SG S -3.262 20.865 0.382 1.00 . A A . 347 CYS SG 1 1
4 3667 1 1 26 HIS C C -6.147 18.698 -2.557 1.00 . A A . 348 HIS C 1 1
4 3668 1 1 26 HIS CA C -7.230 19.464 -1.829 1.00 . A A . 348 HIS CA 1 1
4 3669 1 1 26 HIS CB C -8.267 20.023 -2.811 1.00 . A A . 348 HIS CB 1 1
4 3670 1 1 26 HIS CD2 C -9.703 21.509 -1.259 1.00 . A A . 348 HIS CD2 1 1
4 3671 1 1 26 HIS CE1 C -11.625 20.587 -1.695 1.00 . A A . 348 HIS CE1 1 1
4 3672 1 1 26 HIS CG C -9.526 20.508 -2.154 1.00 . A A . 348 HIS CG 1 1
4 3673 1 1 26 HIS H H -6.841 20.436 -0.008 1.00 . A A . 348 HIS H 1 1
4 3674 1 1 26 HIS HA H -7.730 18.766 -1.172 1.00 . A A . 348 HIS HA 1 1
4 3675 1 1 26 HIS HB2 H -7.835 20.849 -3.353 1.00 . A A . 348 HIS HB2 1 1
4 3676 1 1 26 HIS HB3 H -8.535 19.242 -3.509 1.00 . A A . 348 HIS HB3 1 1
4 3677 1 1 26 HIS HD2 H -8.938 22.150 -0.847 1.00 . A A . 348 HIS HD2 1 1
4 3678 1 1 26 HIS HE1 H -12.682 20.371 -1.682 1.00 . A A . 348 HIS HE1 1 1
4 3679 1 1 26 HIS HE2 H -11.505 22.286 -0.516 1.00 . A A . 348 HIS HE2 1 1
4 3680 1 1 26 HIS N N -6.669 20.497 -0.968 1.00 . A A . 348 HIS N 1 1
4 3681 1 1 26 HIS ND1 N -10.740 19.929 -2.425 1.00 . A A . 348 HIS ND1 1 1
4 3682 1 1 26 HIS NE2 N -11.042 21.551 -0.974 1.00 . A A . 348 HIS NE2 1 1
4 3683 1 1 26 HIS O O -5.990 18.802 -3.774 1.00 . A A . 348 HIS O 1 1
4 3684 1 1 27 VAL C C -4.635 15.687 -1.940 1.00 . A A . 349 VAL C 1 1
4 3685 1 1 27 VAL CA C -4.347 17.121 -2.339 1.00 . A A . 349 VAL CA 1 1
4 3686 1 1 27 VAL CB C -2.933 17.545 -1.835 1.00 . A A . 349 VAL CB 1 1
4 3687 1 1 27 VAL CG1 C -2.869 17.527 -0.323 1.00 . A A . 349 VAL CG1 1 1
4 3688 1 1 27 VAL CG2 C -1.849 16.656 -2.427 1.00 . A A . 349 VAL CG2 1 1
4 3689 1 1 27 VAL H H -5.515 17.984 -0.830 1.00 . A A . 349 VAL H 1 1
4 3690 1 1 27 VAL HA H -4.380 17.209 -3.412 1.00 . A A . 349 VAL HA 1 1
4 3691 1 1 27 VAL HB H -2.749 18.560 -2.156 1.00 . A A . 349 VAL HB 1 1
4 3692 1 1 27 VAL HG11 H -1.856 17.719 -0.005 1.00 . A A . 349 VAL HG11 1 1
4 3693 1 1 27 VAL HG12 H -3.187 16.561 0.040 1.00 . A A . 349 VAL HG12 1 1
4 3694 1 1 27 VAL HG13 H -3.520 18.294 0.068 1.00 . A A . 349 VAL HG13 1 1
4 3695 1 1 27 VAL HG21 H -1.864 16.739 -3.503 1.00 . A A . 349 VAL HG21 1 1
4 3696 1 1 27 VAL HG22 H -2.031 15.631 -2.141 1.00 . A A . 349 VAL HG22 1 1
4 3697 1 1 27 VAL HG23 H -0.887 16.970 -2.054 1.00 . A A . 349 VAL HG23 1 1
4 3698 1 1 27 VAL N N -5.381 17.964 -1.799 1.00 . A A . 349 VAL N 1 1
4 3699 1 1 27 VAL O O -5.046 15.435 -0.809 1.00 . A A . 349 VAL O 1 1
4 3700 1 1 28 THR C C -3.757 12.860 -1.519 1.00 . A A . 350 THR C 1 1
4 3701 1 1 28 THR CA C -4.721 13.372 -2.572 1.00 . A A . 350 THR CA 1 1
4 3702 1 1 28 THR CB C -4.614 12.520 -3.836 1.00 . A A . 350 THR CB 1 1
4 3703 1 1 28 THR CG2 C -5.117 11.109 -3.577 1.00 . A A . 350 THR CG2 1 1
4 3704 1 1 28 THR H H -4.175 15.017 -3.762 1.00 . A A . 350 THR H 1 1
4 3705 1 1 28 THR HA H -5.724 13.287 -2.186 1.00 . A A . 350 THR HA 1 1
4 3706 1 1 28 THR HB H -3.577 12.477 -4.134 1.00 . A A . 350 THR HB 1 1
4 3707 1 1 28 THR HG1 H -6.022 13.756 -4.482 1.00 . A A . 350 THR HG1 1 1
4 3708 1 1 28 THR HG21 H -5.017 10.520 -4.478 1.00 . A A . 350 THR HG21 1 1
4 3709 1 1 28 THR HG22 H -6.155 11.146 -3.283 1.00 . A A . 350 THR HG22 1 1
4 3710 1 1 28 THR HG23 H -4.534 10.660 -2.787 1.00 . A A . 350 THR HG23 1 1
4 3711 1 1 28 THR N N -4.470 14.763 -2.860 1.00 . A A . 350 THR N 1 1
4 3712 1 1 28 THR O O -2.541 12.820 -1.731 1.00 . A A . 350 THR O 1 1
4 3713 1 1 28 THR OG1 O -5.403 13.120 -4.876 1.00 . A A . 350 THR OG1 1 1
4 3714 1 1 29 ILE C C -3.778 10.522 0.868 1.00 . A A . 351 ILE C 1 1
4 3715 1 1 29 ILE CA C -3.515 12.005 0.714 1.00 . A A . 351 ILE CA 1 1
4 3716 1 1 29 ILE CB C -3.873 12.746 2.032 1.00 . A A . 351 ILE CB 1 1
4 3717 1 1 29 ILE CD1 C -5.804 13.228 3.616 1.00 . A A . 351 ILE CD1 1 1
4 3718 1 1 29 ILE CG1 C -5.297 12.409 2.457 1.00 . A A . 351 ILE CG1 1 1
4 3719 1 1 29 ILE CG2 C -3.718 14.254 1.855 1.00 . A A . 351 ILE CG2 1 1
4 3720 1 1 29 ILE H H -5.277 12.534 -0.281 1.00 . A A . 351 ILE H 1 1
4 3721 1 1 29 ILE HA H -2.474 12.165 0.487 1.00 . A A . 351 ILE HA 1 1
4 3722 1 1 29 ILE HB H -3.188 12.421 2.803 1.00 . A A . 351 ILE HB 1 1
4 3723 1 1 29 ILE HD11 H -5.138 13.102 4.458 1.00 . A A . 351 ILE HD11 1 1
4 3724 1 1 29 ILE HD12 H -6.799 12.902 3.882 1.00 . A A . 351 ILE HD12 1 1
4 3725 1 1 29 ILE HD13 H -5.831 14.268 3.331 1.00 . A A . 351 ILE HD13 1 1
4 3726 1 1 29 ILE HG12 H -5.958 12.567 1.621 1.00 . A A . 351 ILE HG12 1 1
4 3727 1 1 29 ILE HG13 H -5.330 11.370 2.744 1.00 . A A . 351 ILE HG13 1 1
4 3728 1 1 29 ILE HG21 H -4.528 14.626 1.247 1.00 . A A . 351 ILE HG21 1 1
4 3729 1 1 29 ILE HG22 H -2.785 14.468 1.361 1.00 . A A . 351 ILE HG22 1 1
4 3730 1 1 29 ILE HG23 H -3.740 14.736 2.821 1.00 . A A . 351 ILE HG23 1 1
4 3731 1 1 29 ILE N N -4.301 12.496 -0.383 1.00 . A A . 351 ILE N 1 1
4 3732 1 1 29 ILE O O -4.340 9.906 -0.023 1.00 . A A . 351 ILE O 1 1
4 3733 1 1 30 GLU C C -3.543 8.278 3.725 1.00 . A A . 352 GLU C 1 1
4 3734 1 1 30 GLU CA C -3.606 8.547 2.235 1.00 . A A . 352 GLU CA 1 1
4 3735 1 1 30 GLU CB C -2.584 7.692 1.487 1.00 . A A . 352 GLU CB 1 1
4 3736 1 1 30 GLU CD C -1.958 5.408 0.626 1.00 . A A . 352 GLU CD 1 1
4 3737 1 1 30 GLU CG C -2.946 6.218 1.434 1.00 . A A . 352 GLU CG 1 1
4 3738 1 1 30 GLU H H -2.934 10.500 2.665 1.00 . A A . 352 GLU H 1 1
4 3739 1 1 30 GLU HA H -4.597 8.304 1.882 1.00 . A A . 352 GLU HA 1 1
4 3740 1 1 30 GLU HB2 H -2.502 8.060 0.474 1.00 . A A . 352 GLU HB2 1 1
4 3741 1 1 30 GLU HB3 H -1.627 7.789 1.973 1.00 . A A . 352 GLU HB3 1 1
4 3742 1 1 30 GLU HG2 H -2.976 5.827 2.439 1.00 . A A . 352 GLU HG2 1 1
4 3743 1 1 30 GLU HG3 H -3.924 6.125 0.981 1.00 . A A . 352 GLU HG3 1 1
4 3744 1 1 30 GLU N N -3.381 9.957 1.983 1.00 . A A . 352 GLU N 1 1
4 3745 1 1 30 GLU O O -2.560 8.611 4.383 1.00 . A A . 352 GLU O 1 1
4 3746 1 1 30 GLU OE1 O -2.120 5.327 -0.604 1.00 . A A . 352 GLU OE1 1 1
4 3747 1 1 30 GLU OE2 O -1.014 4.847 1.216 1.00 . A A . 352 GLU OE2 1 1
4 3748 1 1 31 LYS C C -3.695 6.401 6.133 1.00 . A A . 353 LYS C 1 1
4 3749 1 1 31 LYS CA C -4.714 7.436 5.682 1.00 . A A . 353 LYS CA 1 1
4 3750 1 1 31 LYS CB C -6.131 6.979 6.023 1.00 . A A . 353 LYS CB 1 1
4 3751 1 1 31 LYS CD C -6.278 7.846 8.401 1.00 . A A . 353 LYS CD 1 1
4 3752 1 1 31 LYS CE C -6.614 7.473 9.843 1.00 . A A . 353 LYS CE 1 1
4 3753 1 1 31 LYS CG C -6.357 6.631 7.489 1.00 . A A . 353 LYS CG 1 1
4 3754 1 1 31 LYS H H -5.342 7.429 3.665 1.00 . A A . 353 LYS H 1 1
4 3755 1 1 31 LYS HA H -4.517 8.361 6.203 1.00 . A A . 353 LYS HA 1 1
4 3756 1 1 31 LYS HB2 H -6.816 7.773 5.762 1.00 . A A . 353 LYS HB2 1 1
4 3757 1 1 31 LYS HB3 H -6.366 6.108 5.428 1.00 . A A . 353 LYS HB3 1 1
4 3758 1 1 31 LYS HD2 H -5.269 8.232 8.372 1.00 . A A . 353 LYS HD2 1 1
4 3759 1 1 31 LYS HD3 H -6.962 8.613 8.064 1.00 . A A . 353 LYS HD3 1 1
4 3760 1 1 31 LYS HE2 H -5.803 6.885 10.248 1.00 . A A . 353 LYS HE2 1 1
4 3761 1 1 31 LYS HE3 H -6.715 8.383 10.415 1.00 . A A . 353 LYS HE3 1 1
4 3762 1 1 31 LYS HG2 H -7.334 6.196 7.591 1.00 . A A . 353 LYS HG2 1 1
4 3763 1 1 31 LYS HG3 H -5.609 5.913 7.795 1.00 . A A . 353 LYS HG3 1 1
4 3764 1 1 31 LYS HZ1 H -8.682 7.210 9.549 1.00 . A A . 353 LYS HZ1 1 1
4 3765 1 1 31 LYS HZ2 H -8.095 6.492 10.955 1.00 . A A . 353 LYS HZ2 1 1
4 3766 1 1 31 LYS HZ3 H -7.791 5.774 9.461 1.00 . A A . 353 LYS HZ3 1 1
4 3767 1 1 31 LYS N N -4.608 7.701 4.255 1.00 . A A . 353 LYS N 1 1
4 3768 1 1 31 LYS NZ N -7.882 6.686 9.957 1.00 . A A . 353 LYS NZ 1 1
4 3769 1 1 31 LYS O O -3.397 5.447 5.410 1.00 . A A . 353 LYS O 1 1
4 3770 1 1 32 ASP C C -2.849 4.429 8.392 1.00 . A A . 354 ASP C 1 1
4 3771 1 1 32 ASP CA C -2.176 5.690 7.882 1.00 . A A . 354 ASP CA 1 1
4 3772 1 1 32 ASP CB C -1.396 6.360 9.012 1.00 . A A . 354 ASP CB 1 1
4 3773 1 1 32 ASP CG C -0.257 5.493 9.503 1.00 . A A . 354 ASP CG 1 1
4 3774 1 1 32 ASP H H -3.452 7.371 7.853 1.00 . A A . 354 ASP H 1 1
4 3775 1 1 32 ASP HA H -1.491 5.425 7.091 1.00 . A A . 354 ASP HA 1 1
4 3776 1 1 32 ASP HB2 H -0.987 7.294 8.655 1.00 . A A . 354 ASP HB2 1 1
4 3777 1 1 32 ASP HB3 H -2.062 6.551 9.840 1.00 . A A . 354 ASP HB3 1 1
4 3778 1 1 32 ASP N N -3.166 6.598 7.329 1.00 . A A . 354 ASP N 1 1
4 3779 1 1 32 ASP O O -2.508 3.324 7.983 1.00 . A A . 354 ASP O 1 1
4 3780 1 1 32 ASP OD1 O 0.833 5.551 8.904 1.00 . A A . 354 ASP OD1 1 1
4 3781 1 1 32 ASP OD2 O -0.448 4.739 10.480 1.00 . A A . 354 ASP OD2 1 1
4 3782 1 1 33 GLY C C -5.176 3.764 11.137 1.00 . A A . 355 GLY C 1 1
4 3783 1 1 33 GLY CA C -4.540 3.474 9.799 1.00 . A A . 355 GLY CA 1 1
4 3784 1 1 33 GLY H H -4.036 5.501 9.584 1.00 . A A . 355 GLY H 1 1
4 3785 1 1 33 GLY HA2 H -5.314 3.208 9.095 1.00 . A A . 355 GLY HA2 1 1
4 3786 1 1 33 GLY HA3 H -3.863 2.642 9.905 1.00 . A A . 355 GLY HA3 1 1
4 3787 1 1 33 GLY N N -3.817 4.602 9.275 1.00 . A A . 355 GLY N 1 1
4 3788 1 1 33 GLY O O -6.245 4.385 11.204 1.00 . A A . 355 GLY O 1 1
4 3789 1 1 34 GLY C C -5.098 4.983 13.932 1.00 . A A . 356 GLY C 1 1
4 3790 1 1 34 GLY CA C -5.042 3.528 13.533 1.00 . A A . 356 GLY CA 1 1
4 3791 1 1 34 GLY H H -3.649 2.894 12.080 1.00 . A A . 356 GLY H 1 1
4 3792 1 1 34 GLY HA2 H -6.039 3.116 13.574 1.00 . A A . 356 GLY HA2 1 1
4 3793 1 1 34 GLY HA3 H -4.414 2.997 14.234 1.00 . A A . 356 GLY HA3 1 1
4 3794 1 1 34 GLY N N -4.516 3.339 12.200 1.00 . A A . 356 GLY N 1 1
4 3795 1 1 34 GLY O O -6.152 5.483 14.311 1.00 . A A . 356 GLY O 1 1
4 3796 1 1 35 SER C C -4.767 7.939 13.311 1.00 . A A . 357 SER C 1 1
4 3797 1 1 35 SER CA C -3.888 7.064 14.208 1.00 . A A . 357 SER CA 1 1
4 3798 1 1 35 SER CB C -2.438 7.527 14.148 1.00 . A A . 357 SER CB 1 1
4 3799 1 1 35 SER H H -3.175 5.214 13.479 1.00 . A A . 357 SER H 1 1
4 3800 1 1 35 SER HA H -4.237 7.151 15.225 1.00 . A A . 357 SER HA 1 1
4 3801 1 1 35 SER HB2 H -2.093 7.496 13.125 1.00 . A A . 357 SER HB2 1 1
4 3802 1 1 35 SER HB3 H -2.369 8.536 14.523 1.00 . A A . 357 SER HB3 1 1
4 3803 1 1 35 SER HG H -2.141 5.939 15.260 1.00 . A A . 357 SER HG 1 1
4 3804 1 1 35 SER N N -3.975 5.664 13.827 1.00 . A A . 357 SER N 1 1
4 3805 1 1 35 SER O O -4.727 7.830 12.082 1.00 . A A . 357 SER O 1 1
4 3806 1 1 35 SER OG O -1.612 6.683 14.940 1.00 . A A . 357 SER OG 1 1
4 3807 1 1 36 ASN C C -5.779 10.990 12.883 1.00 . A A . 358 ASN C 1 1
4 3808 1 1 36 ASN CA C -6.462 9.689 13.221 1.00 . A A . 358 ASN CA 1 1
4 3809 1 1 36 ASN CB C -7.713 9.971 14.052 1.00 . A A . 358 ASN CB 1 1
4 3810 1 1 36 ASN CG C -8.667 8.798 14.101 1.00 . A A . 358 ASN CG 1 1
4 3811 1 1 36 ASN H H -5.511 8.865 14.913 1.00 . A A . 358 ASN H 1 1
4 3812 1 1 36 ASN HA H -6.754 9.199 12.305 1.00 . A A . 358 ASN HA 1 1
4 3813 1 1 36 ASN HB2 H -7.413 10.205 15.063 1.00 . A A . 358 ASN HB2 1 1
4 3814 1 1 36 ASN HB3 H -8.233 10.820 13.631 1.00 . A A . 358 ASN HB3 1 1
4 3815 1 1 36 ASN HD21 H -9.276 9.346 15.906 1.00 . A A . 358 ASN HD21 1 1
4 3816 1 1 36 ASN HD22 H -10.017 7.929 15.266 1.00 . A A . 358 ASN HD22 1 1
4 3817 1 1 36 ASN N N -5.554 8.803 13.935 1.00 . A A . 358 ASN N 1 1
4 3818 1 1 36 ASN ND2 N -9.394 8.678 15.196 1.00 . A A . 358 ASN ND2 1 1
4 3819 1 1 36 ASN O O -6.279 11.768 12.064 1.00 . A A . 358 ASN O 1 1
4 3820 1 1 36 ASN OD1 O -8.753 8.006 13.159 1.00 . A A . 358 ASN OD1 1 1
4 3821 1 1 37 HIS C C -3.248 12.388 11.899 1.00 . A A . 359 HIS C 1 1
4 3822 1 1 37 HIS CA C -3.854 12.429 13.299 1.00 . A A . 359 HIS CA 1 1
4 3823 1 1 37 HIS CB C -2.754 12.552 14.367 1.00 . A A . 359 HIS CB 1 1
4 3824 1 1 37 HIS CD2 C -2.102 14.948 13.606 1.00 . A A . 359 HIS CD2 1 1
4 3825 1 1 37 HIS CE1 C -1.095 15.545 15.439 1.00 . A A . 359 HIS CE1 1 1
4 3826 1 1 37 HIS CG C -2.150 13.926 14.498 1.00 . A A . 359 HIS CG 1 1
4 3827 1 1 37 HIS H H -4.316 10.570 14.179 1.00 . A A . 359 HIS H 1 1
4 3828 1 1 37 HIS HA H -4.517 13.278 13.371 1.00 . A A . 359 HIS HA 1 1
4 3829 1 1 37 HIS HB2 H -3.169 12.289 15.329 1.00 . A A . 359 HIS HB2 1 1
4 3830 1 1 37 HIS HB3 H -1.957 11.861 14.129 1.00 . A A . 359 HIS HB3 1 1
4 3831 1 1 37 HIS HD2 H -2.526 14.960 12.612 1.00 . A A . 359 HIS HD2 1 1
4 3832 1 1 37 HIS HE1 H -0.553 16.137 16.162 1.00 . A A . 359 HIS HE1 1 1
4 3833 1 1 37 HIS HE2 H -0.950 16.698 13.741 1.00 . A A . 359 HIS HE2 1 1
4 3834 1 1 37 HIS N N -4.636 11.227 13.526 1.00 . A A . 359 HIS N 1 1
4 3835 1 1 37 HIS ND1 N -1.514 14.312 15.653 1.00 . A A . 359 HIS ND1 1 1
4 3836 1 1 37 HIS NE2 N -1.426 15.973 14.217 1.00 . A A . 359 HIS NE2 1 1
4 3837 1 1 37 HIS O O -2.109 11.966 11.705 1.00 . A A . 359 HIS O 1 1
4 3838 1 1 38 MET C C -2.989 14.120 9.171 1.00 . A A . 360 MET C 1 1
4 3839 1 1 38 MET CA C -3.634 12.787 9.553 1.00 . A A . 360 MET CA 1 1
4 3840 1 1 38 MET CB C -4.839 12.449 8.649 1.00 . A A . 360 MET CB 1 1
4 3841 1 1 38 MET CE C -4.037 10.814 5.927 1.00 . A A . 360 MET CE 1 1
4 3842 1 1 38 MET CG C -4.806 13.089 7.271 1.00 . A A . 360 MET CG 1 1
4 3843 1 1 38 MET H H -4.947 13.074 11.174 1.00 . A A . 360 MET H 1 1
4 3844 1 1 38 MET HA H -2.892 12.013 9.435 1.00 . A A . 360 MET HA 1 1
4 3845 1 1 38 MET HB2 H -4.850 11.378 8.506 1.00 . A A . 360 MET HB2 1 1
4 3846 1 1 38 MET HB3 H -5.756 12.728 9.142 1.00 . A A . 360 MET HB3 1 1
4 3847 1 1 38 MET HE1 H -4.197 10.301 6.864 1.00 . A A . 360 MET HE1 1 1
4 3848 1 1 38 MET HE2 H -3.295 10.283 5.349 1.00 . A A . 360 MET HE2 1 1
4 3849 1 1 38 MET HE3 H -4.964 10.844 5.371 1.00 . A A . 360 MET HE3 1 1
4 3850 1 1 38 MET HG2 H -5.743 12.881 6.776 1.00 . A A . 360 MET HG2 1 1
4 3851 1 1 38 MET HG3 H -4.700 14.155 7.392 1.00 . A A . 360 MET HG3 1 1
4 3852 1 1 38 MET N N -4.040 12.781 10.936 1.00 . A A . 360 MET N 1 1
4 3853 1 1 38 MET O O -3.573 15.191 9.350 1.00 . A A . 360 MET O 1 1
4 3854 1 1 38 MET SD S -3.469 12.472 6.237 1.00 . A A . 360 MET SD 1 1
4 3855 1 1 39 VAL C C -0.976 15.295 6.734 1.00 . A A . 361 VAL C 1 1
4 3856 1 1 39 VAL CA C -1.032 15.211 8.251 1.00 . A A . 361 VAL CA 1 1
4 3857 1 1 39 VAL CB C 0.414 15.178 8.808 1.00 . A A . 361 VAL CB 1 1
4 3858 1 1 39 VAL CG1 C 1.145 16.482 8.508 1.00 . A A . 361 VAL CG1 1 1
4 3859 1 1 39 VAL CG2 C 0.413 14.883 10.304 1.00 . A A . 361 VAL CG2 1 1
4 3860 1 1 39 VAL H H -1.377 13.154 8.533 1.00 . A A . 361 VAL H 1 1
4 3861 1 1 39 VAL HA H -1.533 16.086 8.640 1.00 . A A . 361 VAL HA 1 1
4 3862 1 1 39 VAL HB H 0.944 14.381 8.308 1.00 . A A . 361 VAL HB 1 1
4 3863 1 1 39 VAL HG11 H 0.611 17.308 8.957 1.00 . A A . 361 VAL HG11 1 1
4 3864 1 1 39 VAL HG12 H 1.197 16.630 7.439 1.00 . A A . 361 VAL HG12 1 1
4 3865 1 1 39 VAL HG13 H 2.145 16.439 8.912 1.00 . A A . 361 VAL HG13 1 1
4 3866 1 1 39 VAL HG21 H 1.423 14.934 10.681 1.00 . A A . 361 VAL HG21 1 1
4 3867 1 1 39 VAL HG22 H 0.016 13.893 10.471 1.00 . A A . 361 VAL HG22 1 1
4 3868 1 1 39 VAL HG23 H -0.202 15.606 10.816 1.00 . A A . 361 VAL HG23 1 1
4 3869 1 1 39 VAL N N -1.779 14.038 8.657 1.00 . A A . 361 VAL N 1 1
4 3870 1 1 39 VAL O O -0.637 14.309 6.064 1.00 . A A . 361 VAL O 1 1
4 3871 1 1 40 CYS C C 0.057 16.342 4.159 1.00 . A A . 362 CYS C 1 1
4 3872 1 1 40 CYS CA C -1.296 16.700 4.762 1.00 . A A . 362 CYS CA 1 1
4 3873 1 1 40 CYS CB C -1.621 18.160 4.465 1.00 . A A . 362 CYS CB 1 1
4 3874 1 1 40 CYS H H -1.588 17.190 6.795 1.00 . A A . 362 CYS H 1 1
4 3875 1 1 40 CYS HA H -2.056 16.077 4.314 1.00 . A A . 362 CYS HA 1 1
4 3876 1 1 40 CYS HB2 H -2.563 18.412 4.928 1.00 . A A . 362 CYS HB2 1 1
4 3877 1 1 40 CYS HB3 H -0.844 18.779 4.893 1.00 . A A . 362 CYS HB3 1 1
4 3878 1 1 40 CYS N N -1.311 16.464 6.199 1.00 . A A . 362 CYS N 1 1
4 3879 1 1 40 CYS O O 1.101 16.485 4.803 1.00 . A A . 362 CYS O 1 1
4 3880 1 1 40 CYS SG S -1.741 18.557 2.698 1.00 . A A . 362 CYS SG 1 1
4 3881 1 1 41 ARG C C 1.824 16.654 1.493 1.00 . A A . 363 ARG C 1 1
4 3882 1 1 41 ARG CA C 1.233 15.476 2.234 1.00 . A A . 363 ARG CA 1 1
4 3883 1 1 41 ARG CB C 0.910 14.366 1.239 1.00 . A A . 363 ARG CB 1 1
4 3884 1 1 41 ARG CD C 0.101 12.669 2.933 1.00 . A A . 363 ARG CD 1 1
4 3885 1 1 41 ARG CG C -0.235 13.462 1.674 1.00 . A A . 363 ARG CG 1 1
4 3886 1 1 41 ARG CZ C 1.622 10.830 3.592 1.00 . A A . 363 ARG CZ 1 1
4 3887 1 1 41 ARG H H -0.834 15.857 2.467 1.00 . A A . 363 ARG H 1 1
4 3888 1 1 41 ARG HA H 1.942 15.111 2.961 1.00 . A A . 363 ARG HA 1 1
4 3889 1 1 41 ARG HB2 H 0.654 14.824 0.293 1.00 . A A . 363 ARG HB2 1 1
4 3890 1 1 41 ARG HB3 H 1.791 13.758 1.103 1.00 . A A . 363 ARG HB3 1 1
4 3891 1 1 41 ARG HD2 H 0.541 13.339 3.657 1.00 . A A . 363 ARG HD2 1 1
4 3892 1 1 41 ARG HD3 H -0.817 12.263 3.337 1.00 . A A . 363 ARG HD3 1 1
4 3893 1 1 41 ARG HE H 1.200 11.368 1.709 1.00 . A A . 363 ARG HE 1 1
4 3894 1 1 41 ARG HG2 H -1.086 14.085 1.888 1.00 . A A . 363 ARG HG2 1 1
4 3895 1 1 41 ARG HG3 H -0.476 12.781 0.870 1.00 . A A . 363 ARG HG3 1 1
4 3896 1 1 41 ARG HH11 H 0.888 11.879 5.170 1.00 . A A . 363 ARG HH11 1 1
4 3897 1 1 41 ARG HH12 H 1.902 10.537 5.581 1.00 . A A . 363 ARG HH12 1 1
4 3898 1 1 41 ARG HH21 H 2.533 9.608 2.259 1.00 . A A . 363 ARG HH21 1 1
4 3899 1 1 41 ARG HH22 H 2.849 9.248 3.923 1.00 . A A . 363 ARG HH22 1 1
4 3900 1 1 41 ARG N N 0.029 15.893 2.929 1.00 . A A . 363 ARG N 1 1
4 3901 1 1 41 ARG NE N 1.030 11.576 2.660 1.00 . A A . 363 ARG NE 1 1
4 3902 1 1 41 ARG NH1 N 1.457 11.106 4.883 1.00 . A A . 363 ARG NH1 1 1
4 3903 1 1 41 ARG NH2 N 2.396 9.815 3.231 1.00 . A A . 363 ARG NH2 1 1
4 3904 1 1 41 ARG O O 3.038 16.735 1.294 1.00 . A A . 363 ARG O 1 1
4 3905 1 1 42 ASN C C 2.356 19.564 1.151 1.00 . A A . 364 ASN C 1 1
4 3906 1 1 42 ASN CA C 1.358 18.751 0.353 1.00 . A A . 364 ASN CA 1 1
4 3907 1 1 42 ASN CB C 0.131 19.596 -0.031 1.00 . A A . 364 ASN CB 1 1
4 3908 1 1 42 ASN CG C 0.478 20.908 -0.716 1.00 . A A . 364 ASN CG 1 1
4 3909 1 1 42 ASN H H 0.003 17.465 1.321 1.00 . A A . 364 ASN H 1 1
4 3910 1 1 42 ASN HA H 1.842 18.413 -0.550 1.00 . A A . 364 ASN HA 1 1
4 3911 1 1 42 ASN HB2 H -0.496 19.033 -0.700 1.00 . A A . 364 ASN HB2 1 1
4 3912 1 1 42 ASN HB3 H -0.429 19.818 0.863 1.00 . A A . 364 ASN HB3 1 1
4 3913 1 1 42 ASN HD21 H -1.293 21.641 -0.207 1.00 . A A . 364 ASN HD21 1 1
4 3914 1 1 42 ASN HD22 H -0.266 22.709 -1.101 1.00 . A A . 364 ASN HD22 1 1
4 3915 1 1 42 ASN N N 0.952 17.574 1.094 1.00 . A A . 364 ASN N 1 1
4 3916 1 1 42 ASN ND2 N -0.446 21.847 -0.671 1.00 . A A . 364 ASN ND2 1 1
4 3917 1 1 42 ASN O O 2.060 20.045 2.238 1.00 . A A . 364 ASN O 1 1
4 3918 1 1 42 ASN OD1 O 1.552 21.063 -1.304 1.00 . A A . 364 ASN OD1 1 1
4 3919 1 1 43 GLN C C 4.354 21.928 1.295 1.00 . A A . 365 GLN C 1 1
4 3920 1 1 43 GLN CA C 4.635 20.432 1.243 1.00 . A A . 365 GLN CA 1 1
4 3921 1 1 43 GLN CB C 5.961 20.175 0.529 1.00 . A A . 365 GLN CB 1 1
4 3922 1 1 43 GLN CD C 5.695 18.668 -1.504 1.00 . A A . 365 GLN CD 1 1
4 3923 1 1 43 GLN CG C 5.849 20.100 -0.986 1.00 . A A . 365 GLN CG 1 1
4 3924 1 1 43 GLN H H 3.697 19.281 -0.275 1.00 . A A . 365 GLN H 1 1
4 3925 1 1 43 GLN HA H 4.715 20.067 2.254 1.00 . A A . 365 GLN HA 1 1
4 3926 1 1 43 GLN HB2 H 6.637 20.979 0.771 1.00 . A A . 365 GLN HB2 1 1
4 3927 1 1 43 GLN HB3 H 6.377 19.245 0.886 1.00 . A A . 365 GLN HB3 1 1
4 3928 1 1 43 GLN HE21 H 4.849 18.090 0.202 1.00 . A A . 365 GLN HE21 1 1
4 3929 1 1 43 GLN HE22 H 5.018 16.868 -1.003 1.00 . A A . 365 GLN HE22 1 1
4 3930 1 1 43 GLN HG2 H 4.984 20.672 -1.293 1.00 . A A . 365 GLN HG2 1 1
4 3931 1 1 43 GLN HG3 H 6.736 20.533 -1.420 1.00 . A A . 365 GLN HG3 1 1
4 3932 1 1 43 GLN N N 3.546 19.698 0.601 1.00 . A A . 365 GLN N 1 1
4 3933 1 1 43 GLN NE2 N 5.134 17.791 -0.687 1.00 . A A . 365 GLN NE2 1 1
4 3934 1 1 43 GLN O O 5.065 22.680 1.949 1.00 . A A . 365 GLN O 1 1
4 3935 1 1 43 GLN OE1 O 6.098 18.355 -2.621 1.00 . A A . 365 GLN OE1 1 1
4 3936 1 1 44 ASN C C 1.759 23.934 1.562 1.00 . A A . 366 ASN C 1 1
4 3937 1 1 44 ASN CA C 2.919 23.742 0.594 1.00 . A A . 366 ASN CA 1 1
4 3938 1 1 44 ASN CB C 2.502 24.175 -0.816 1.00 . A A . 366 ASN CB 1 1
4 3939 1 1 44 ASN CG C 3.594 23.964 -1.839 1.00 . A A . 366 ASN CG 1 1
4 3940 1 1 44 ASN H H 2.826 21.703 0.052 1.00 . A A . 366 ASN H 1 1
4 3941 1 1 44 ASN HA H 3.756 24.342 0.920 1.00 . A A . 366 ASN HA 1 1
4 3942 1 1 44 ASN HB2 H 1.648 23.588 -1.117 1.00 . A A . 366 ASN HB2 1 1
4 3943 1 1 44 ASN HB3 H 2.233 25.221 -0.805 1.00 . A A . 366 ASN HB3 1 1
4 3944 1 1 44 ASN HD21 H 2.851 22.179 -2.298 1.00 . A A . 366 ASN HD21 1 1
4 3945 1 1 44 ASN HD22 H 4.270 22.652 -3.169 1.00 . A A . 366 ASN HD22 1 1
4 3946 1 1 44 ASN N N 3.329 22.348 0.595 1.00 . A A . 366 ASN N 1 1
4 3947 1 1 44 ASN ND2 N 3.570 22.820 -2.501 1.00 . A A . 366 ASN ND2 1 1
4 3948 1 1 44 ASN O O 1.165 25.005 1.643 1.00 . A A . 366 ASN O 1 1
4 3949 1 1 44 ASN OD1 O 4.451 24.824 -2.038 1.00 . A A . 366 ASN OD1 1 1
4 3950 1 1 45 CYS C C 0.786 22.278 4.563 1.00 . A A . 367 CYS C 1 1
4 3951 1 1 45 CYS CA C 0.353 22.882 3.238 1.00 . A A . 367 CYS CA 1 1
4 3952 1 1 45 CYS CB C -0.803 22.076 2.651 1.00 . A A . 367 CYS CB 1 1
4 3953 1 1 45 CYS H H 2.018 22.076 2.235 1.00 . A A . 367 CYS H 1 1
4 3954 1 1 45 CYS HA H 0.036 23.901 3.392 1.00 . A A . 367 CYS HA 1 1
4 3955 1 1 45 CYS HB2 H -1.068 22.478 1.684 1.00 . A A . 367 CYS HB2 1 1
4 3956 1 1 45 CYS HB3 H -0.470 21.056 2.517 1.00 . A A . 367 CYS HB3 1 1
4 3957 1 1 45 CYS N N 1.461 22.881 2.308 1.00 . A A . 367 CYS N 1 1
4 3958 1 1 45 CYS O O 1.033 23.000 5.535 1.00 . A A . 367 CYS O 1 1
4 3959 1 1 45 CYS SG S -2.309 22.030 3.677 1.00 . A A . 367 CYS SG 1 1
4 3960 1 1 46 LYS C C 0.344 20.427 6.927 1.00 . A A . 368 LYS C 1 1
4 3961 1 1 46 LYS CA C 1.317 20.201 5.773 1.00 . A A . 368 LYS CA 1 1
4 3962 1 1 46 LYS CB C 2.724 20.621 6.176 1.00 . A A . 368 LYS CB 1 1
4 3963 1 1 46 LYS CD C 4.921 21.349 5.197 1.00 . A A . 368 LYS CD 1 1
4 3964 1 1 46 LYS CE C 4.479 22.793 4.951 1.00 . A A . 368 LYS CE 1 1
4 3965 1 1 46 LYS CG C 3.756 20.381 5.093 1.00 . A A . 368 LYS CG 1 1
4 3966 1 1 46 LYS H H 0.717 20.445 3.758 1.00 . A A . 368 LYS H 1 1
4 3967 1 1 46 LYS HA H 1.323 19.152 5.523 1.00 . A A . 368 LYS HA 1 1
4 3968 1 1 46 LYS HB2 H 2.715 21.674 6.414 1.00 . A A . 368 LYS HB2 1 1
4 3969 1 1 46 LYS HB3 H 3.013 20.064 7.053 1.00 . A A . 368 LYS HB3 1 1
4 3970 1 1 46 LYS HD2 H 5.349 21.277 6.185 1.00 . A A . 368 LYS HD2 1 1
4 3971 1 1 46 LYS HD3 H 5.662 21.079 4.458 1.00 . A A . 368 LYS HD3 1 1
4 3972 1 1 46 LYS HE2 H 5.222 23.292 4.352 1.00 . A A . 368 LYS HE2 1 1
4 3973 1 1 46 LYS HE3 H 3.546 22.772 4.404 1.00 . A A . 368 LYS HE3 1 1
4 3974 1 1 46 LYS HG2 H 4.131 19.373 5.183 1.00 . A A . 368 LYS HG2 1 1
4 3975 1 1 46 LYS HG3 H 3.283 20.502 4.129 1.00 . A A . 368 LYS HG3 1 1
4 3976 1 1 46 LYS HZ1 H 3.606 23.061 6.834 1.00 . A A . 368 LYS HZ1 1 1
4 3977 1 1 46 LYS HZ2 H 3.901 24.498 6.000 1.00 . A A . 368 LYS HZ2 1 1
4 3978 1 1 46 LYS HZ3 H 5.183 23.662 6.712 1.00 . A A . 368 LYS HZ3 1 1
4 3979 1 1 46 LYS N N 0.902 20.945 4.583 1.00 . A A . 368 LYS N 1 1
4 3980 1 1 46 LYS NZ N 4.277 23.552 6.212 1.00 . A A . 368 LYS NZ 1 1
4 3981 1 1 46 LYS O O 0.722 20.342 8.099 1.00 . A A . 368 LYS O 1 1
4 3982 1 1 47 ALA C C -2.289 19.646 8.300 1.00 . A A . 369 ALA C 1 1
4 3983 1 1 47 ALA CA C -1.933 20.936 7.578 1.00 . A A . 369 ALA CA 1 1
4 3984 1 1 47 ALA CB C -3.170 21.543 6.929 1.00 . A A . 369 ALA CB 1 1
4 3985 1 1 47 ALA H H -1.140 20.751 5.636 1.00 . A A . 369 ALA H 1 1
4 3986 1 1 47 ALA HA H -1.547 21.643 8.297 1.00 . A A . 369 ALA HA 1 1
4 3987 1 1 47 ALA HB1 H -3.599 20.835 6.235 1.00 . A A . 369 ALA HB1 1 1
4 3988 1 1 47 ALA HB2 H -2.893 22.440 6.395 1.00 . A A . 369 ALA HB2 1 1
4 3989 1 1 47 ALA HB3 H -3.897 21.787 7.690 1.00 . A A . 369 ALA HB3 1 1
4 3990 1 1 47 ALA N N -0.905 20.704 6.586 1.00 . A A . 369 ALA N 1 1
4 3991 1 1 47 ALA O O -2.469 18.601 7.677 1.00 . A A . 369 ALA O 1 1
4 3992 1 1 48 GLU C C -4.197 18.627 10.744 1.00 . A A . 370 GLU C 1 1
4 3993 1 1 48 GLU CA C -2.719 18.583 10.414 1.00 . A A . 370 GLU CA 1 1
4 3994 1 1 48 GLU CB C -1.875 18.567 11.683 1.00 . A A . 370 GLU CB 1 1
4 3995 1 1 48 GLU CD C 0.463 18.639 12.628 1.00 . A A . 370 GLU CD 1 1
4 3996 1 1 48 GLU CG C -0.387 18.491 11.396 1.00 . A A . 370 GLU CG 1 1
4 3997 1 1 48 GLU H H -2.183 20.580 10.044 1.00 . A A . 370 GLU H 1 1
4 3998 1 1 48 GLU HA H -2.514 17.689 9.842 1.00 . A A . 370 GLU HA 1 1
4 3999 1 1 48 GLU HB2 H -2.069 19.470 12.245 1.00 . A A . 370 GLU HB2 1 1
4 4000 1 1 48 GLU HB3 H -2.151 17.711 12.280 1.00 . A A . 370 GLU HB3 1 1
4 4001 1 1 48 GLU HG2 H -0.170 17.536 10.945 1.00 . A A . 370 GLU HG2 1 1
4 4002 1 1 48 GLU HG3 H -0.132 19.277 10.703 1.00 . A A . 370 GLU HG3 1 1
4 4003 1 1 48 GLU N N -2.367 19.723 9.603 1.00 . A A . 370 GLU N 1 1
4 4004 1 1 48 GLU O O -4.670 19.553 11.409 1.00 . A A . 370 GLU O 1 1
4 4005 1 1 48 GLU OE1 O 0.524 17.695 13.431 1.00 . A A . 370 GLU OE1 1 1
4 4006 1 1 48 GLU OE2 O 1.097 19.701 12.790 1.00 . A A . 370 GLU OE2 1 1
4 4007 1 1 49 PHE C C -6.826 16.201 10.795 1.00 . A A . 371 PHE C 1 1
4 4008 1 1 49 PHE CA C -6.357 17.601 10.457 1.00 . A A . 371 PHE CA 1 1
4 4009 1 1 49 PHE CB C -7.083 18.104 9.192 1.00 . A A . 371 PHE CB 1 1
4 4010 1 1 49 PHE CD1 C -7.219 16.267 7.477 1.00 . A A . 371 PHE CD1 1 1
4 4011 1 1 49 PHE CD2 C -5.620 18.003 7.146 1.00 . A A . 371 PHE CD2 1 1
4 4012 1 1 49 PHE CE1 C -6.805 15.662 6.306 1.00 . A A . 371 PHE CE1 1 1
4 4013 1 1 49 PHE CE2 C -5.204 17.403 5.977 1.00 . A A . 371 PHE CE2 1 1
4 4014 1 1 49 PHE CG C -6.631 17.444 7.911 1.00 . A A . 371 PHE CG 1 1
4 4015 1 1 49 PHE CZ C -5.795 16.231 5.555 1.00 . A A . 371 PHE CZ 1 1
4 4016 1 1 49 PHE H H -4.485 16.905 9.787 1.00 . A A . 371 PHE H 1 1
4 4017 1 1 49 PHE HA H -6.603 18.258 11.275 1.00 . A A . 371 PHE HA 1 1
4 4018 1 1 49 PHE HB2 H -8.139 17.904 9.297 1.00 . A A . 371 PHE HB2 1 1
4 4019 1 1 49 PHE HB3 H -6.932 19.169 9.092 1.00 . A A . 371 PHE HB3 1 1
4 4020 1 1 49 PHE HD1 H -8.008 15.821 8.061 1.00 . A A . 371 PHE HD1 1 1
4 4021 1 1 49 PHE HD2 H -5.157 18.921 7.474 1.00 . A A . 371 PHE HD2 1 1
4 4022 1 1 49 PHE HE1 H -7.271 14.744 5.977 1.00 . A A . 371 PHE HE1 1 1
4 4023 1 1 49 PHE HE2 H -4.415 17.849 5.391 1.00 . A A . 371 PHE HE2 1 1
4 4024 1 1 49 PHE HZ H -5.468 15.758 4.641 1.00 . A A . 371 PHE HZ 1 1
4 4025 1 1 49 PHE N N -4.923 17.642 10.269 1.00 . A A . 371 PHE N 1 1
4 4026 1 1 49 PHE O O -6.084 15.229 10.651 1.00 . A A . 371 PHE O 1 1
4 4027 1 1 50 CYS C C -9.129 14.219 10.247 1.00 . A A . 372 CYS C 1 1
4 4028 1 1 50 CYS CA C -8.646 14.828 11.535 1.00 . A A . 372 CYS CA 1 1
4 4029 1 1 50 CYS CB C -9.816 14.985 12.499 1.00 . A A . 372 CYS CB 1 1
4 4030 1 1 50 CYS H H -8.585 16.923 11.379 1.00 . A A . 372 CYS H 1 1
4 4031 1 1 50 CYS HA H -7.895 14.194 11.979 1.00 . A A . 372 CYS HA 1 1
4 4032 1 1 50 CYS HB2 H -9.467 15.446 13.409 1.00 . A A . 372 CYS HB2 1 1
4 4033 1 1 50 CYS HB3 H -10.558 15.630 12.043 1.00 . A A . 372 CYS HB3 1 1
4 4034 1 1 50 CYS N N -8.056 16.105 11.247 1.00 . A A . 372 CYS N 1 1
4 4035 1 1 50 CYS O O -10.019 14.754 9.620 1.00 . A A . 372 CYS O 1 1
4 4036 1 1 50 CYS SG S -10.638 13.414 12.939 1.00 . A A . 372 CYS SG 1 1
4 4037 1 1 51 TRP C C -10.408 12.068 8.647 1.00 . A A . 373 TRP C 1 1
4 4038 1 1 51 TRP CA C -8.928 12.449 8.624 1.00 . A A . 373 TRP CA 1 1
4 4039 1 1 51 TRP CB C -8.067 11.196 8.415 1.00 . A A . 373 TRP CB 1 1
4 4040 1 1 51 TRP CD1 C -9.631 9.234 7.896 1.00 . A A . 373 TRP CD1 1 1
4 4041 1 1 51 TRP CD2 C -8.419 9.907 6.145 1.00 . A A . 373 TRP CD2 1 1
4 4042 1 1 51 TRP CE2 C -9.227 8.823 5.747 1.00 . A A . 373 TRP CE2 1 1
4 4043 1 1 51 TRP CE3 C -7.575 10.493 5.211 1.00 . A A . 373 TRP CE3 1 1
4 4044 1 1 51 TRP CG C -8.694 10.149 7.526 1.00 . A A . 373 TRP CG 1 1
4 4045 1 1 51 TRP CH2 C -8.368 8.914 3.559 1.00 . A A . 373 TRP CH2 1 1
4 4046 1 1 51 TRP CZ2 C -9.210 8.318 4.453 1.00 . A A . 373 TRP CZ2 1 1
4 4047 1 1 51 TRP CZ3 C -7.557 9.989 3.927 1.00 . A A . 373 TRP CZ3 1 1
4 4048 1 1 51 TRP H H -7.776 12.783 10.371 1.00 . A A . 373 TRP H 1 1
4 4049 1 1 51 TRP HA H -8.755 13.128 7.804 1.00 . A A . 373 TRP HA 1 1
4 4050 1 1 51 TRP HB2 H -7.129 11.486 7.965 1.00 . A A . 373 TRP HB2 1 1
4 4051 1 1 51 TRP HB3 H -7.870 10.744 9.375 1.00 . A A . 373 TRP HB3 1 1
4 4052 1 1 51 TRP HD1 H -10.048 9.175 8.889 1.00 . A A . 373 TRP HD1 1 1
4 4053 1 1 51 TRP HE1 H -10.615 7.700 6.857 1.00 . A A . 373 TRP HE1 1 1
4 4054 1 1 51 TRP HE3 H -6.945 11.329 5.479 1.00 . A A . 373 TRP HE3 1 1
4 4055 1 1 51 TRP HH2 H -8.315 8.557 2.542 1.00 . A A . 373 TRP HH2 1 1
4 4056 1 1 51 TRP HZ2 H -9.831 7.486 4.152 1.00 . A A . 373 TRP HZ2 1 1
4 4057 1 1 51 TRP HZ3 H -6.908 10.427 3.185 1.00 . A A . 373 TRP HZ3 1 1
4 4058 1 1 51 TRP N N -8.526 13.131 9.844 1.00 . A A . 373 TRP N 1 1
4 4059 1 1 51 TRP NE1 N -9.959 8.435 6.834 1.00 . A A . 373 TRP NE1 1 1
4 4060 1 1 51 TRP O O -11.097 12.171 7.628 1.00 . A A . 373 TRP O 1 1
4 4061 1 1 52 VAL C C -13.281 12.136 9.465 1.00 . A A . 374 VAL C 1 1
4 4062 1 1 52 VAL CA C -12.250 11.131 9.957 1.00 . A A . 374 VAL CA 1 1
4 4063 1 1 52 VAL CB C -12.561 10.763 11.425 1.00 . A A . 374 VAL CB 1 1
4 4064 1 1 52 VAL CG1 C -13.946 10.138 11.544 1.00 . A A . 374 VAL CG1 1 1
4 4065 1 1 52 VAL CG2 C -11.498 9.826 11.976 1.00 . A A . 374 VAL CG2 1 1
4 4066 1 1 52 VAL H H -10.306 11.672 10.600 1.00 . A A . 374 VAL H 1 1
4 4067 1 1 52 VAL HA H -12.333 10.235 9.361 1.00 . A A . 374 VAL HA 1 1
4 4068 1 1 52 VAL HB H -12.549 11.670 12.011 1.00 . A A . 374 VAL HB 1 1
4 4069 1 1 52 VAL HG11 H -13.984 9.234 10.952 1.00 . A A . 374 VAL HG11 1 1
4 4070 1 1 52 VAL HG12 H -14.687 10.836 11.184 1.00 . A A . 374 VAL HG12 1 1
4 4071 1 1 52 VAL HG13 H -14.147 9.901 12.578 1.00 . A A . 374 VAL HG13 1 1
4 4072 1 1 52 VAL HG21 H -11.710 9.611 13.011 1.00 . A A . 374 VAL HG21 1 1
4 4073 1 1 52 VAL HG22 H -10.527 10.294 11.896 1.00 . A A . 374 VAL HG22 1 1
4 4074 1 1 52 VAL HG23 H -11.500 8.907 11.408 1.00 . A A . 374 VAL HG23 1 1
4 4075 1 1 52 VAL N N -10.885 11.633 9.809 1.00 . A A . 374 VAL N 1 1
4 4076 1 1 52 VAL O O -13.976 11.896 8.473 1.00 . A A . 374 VAL O 1 1
4 4077 1 1 53 CYS C C -13.738 15.320 8.864 1.00 . A A . 375 CYS C 1 1
4 4078 1 1 53 CYS CA C -14.334 14.277 9.798 1.00 . A A . 375 CYS CA 1 1
4 4079 1 1 53 CYS CB C -14.843 14.939 11.072 1.00 . A A . 375 CYS CB 1 1
4 4080 1 1 53 CYS H H -12.750 13.417 10.886 1.00 . A A . 375 CYS H 1 1
4 4081 1 1 53 CYS HA H -15.163 13.795 9.304 1.00 . A A . 375 CYS HA 1 1
4 4082 1 1 53 CYS HB2 H -15.454 15.785 10.797 1.00 . A A . 375 CYS HB2 1 1
4 4083 1 1 53 CYS HB3 H -15.448 14.231 11.623 1.00 . A A . 375 CYS HB3 1 1
4 4084 1 1 53 CYS N N -13.363 13.261 10.138 1.00 . A A . 375 CYS N 1 1
4 4085 1 1 53 CYS O O -14.450 16.201 8.369 1.00 . A A . 375 CYS O 1 1
4 4086 1 1 53 CYS SG S -13.519 15.533 12.182 1.00 . A A . 375 CYS SG 1 1
4 4087 1 1 54 LEU C C -11.760 17.572 8.394 1.00 . A A . 376 LEU C 1 1
4 4088 1 1 54 LEU CA C -11.697 16.171 7.794 1.00 . A A . 376 LEU CA 1 1
4 4089 1 1 54 LEU CB C -12.200 16.163 6.342 1.00 . A A . 376 LEU CB 1 1
4 4090 1 1 54 LEU CD1 C -12.383 15.062 4.109 1.00 . A A . 376 LEU CD1 1 1
4 4091 1 1 54 LEU CD2 C -10.277 14.836 5.425 1.00 . A A . 376 LEU CD2 1 1
4 4092 1 1 54 LEU CG C -11.792 14.955 5.501 1.00 . A A . 376 LEU CG 1 1
4 4093 1 1 54 LEU H H -11.937 14.459 9.023 1.00 . A A . 376 LEU H 1 1
4 4094 1 1 54 LEU HA H -10.661 15.861 7.803 1.00 . A A . 376 LEU HA 1 1
4 4095 1 1 54 LEU HB2 H -13.277 16.194 6.361 1.00 . A A . 376 LEU HB2 1 1
4 4096 1 1 54 LEU HB3 H -11.836 17.054 5.850 1.00 . A A . 376 LEU HB3 1 1
4 4097 1 1 54 LEU HD11 H -12.113 14.188 3.535 1.00 . A A . 376 LEU HD11 1 1
4 4098 1 1 54 LEU HD12 H -12.000 15.945 3.623 1.00 . A A . 376 LEU HD12 1 1
4 4099 1 1 54 LEU HD13 H -13.458 15.128 4.180 1.00 . A A . 376 LEU HD13 1 1
4 4100 1 1 54 LEU HD21 H -10.011 14.021 4.770 1.00 . A A . 376 LEU HD21 1 1
4 4101 1 1 54 LEU HD22 H -9.881 14.645 6.411 1.00 . A A . 376 LEU HD22 1 1
4 4102 1 1 54 LEU HD23 H -9.862 15.756 5.041 1.00 . A A . 376 LEU HD23 1 1
4 4103 1 1 54 LEU HG H -12.180 14.058 5.961 1.00 . A A . 376 LEU HG 1 1
4 4104 1 1 54 LEU N N -12.435 15.211 8.624 1.00 . A A . 376 LEU N 1 1
4 4105 1 1 54 LEU O O -11.643 18.577 7.685 1.00 . A A . 376 LEU O 1 1
4 4106 1 1 55 GLY C C -10.714 19.221 11.132 1.00 . A A . 377 GLY C 1 1
4 4107 1 1 55 GLY CA C -11.994 18.896 10.391 1.00 . A A . 377 GLY CA 1 1
4 4108 1 1 55 GLY H H -11.966 16.793 10.223 1.00 . A A . 377 GLY H 1 1
4 4109 1 1 55 GLY HA2 H -12.190 19.674 9.669 1.00 . A A . 377 GLY HA2 1 1
4 4110 1 1 55 GLY HA3 H -12.807 18.863 11.100 1.00 . A A . 377 GLY HA3 1 1
4 4111 1 1 55 GLY N N -11.916 17.629 9.707 1.00 . A A . 377 GLY N 1 1
4 4112 1 1 55 GLY O O -9.686 18.588 10.898 1.00 . A A . 377 GLY O 1 1
4 4113 1 1 56 PRO C C -9.245 19.561 13.881 1.00 . A A . 378 PRO C 1 1
4 4114 1 1 56 PRO CA C -9.577 20.595 12.811 1.00 . A A . 378 PRO CA 1 1
4 4115 1 1 56 PRO CB C -10.000 21.916 13.457 1.00 . A A . 378 PRO CB 1 1
4 4116 1 1 56 PRO CD C -11.936 21.004 12.368 1.00 . A A . 378 PRO CD 1 1
4 4117 1 1 56 PRO CG C -11.489 21.846 13.532 1.00 . A A . 378 PRO CG 1 1
4 4118 1 1 56 PRO HA H -8.714 20.752 12.180 1.00 . A A . 378 PRO HA 1 1
4 4119 1 1 56 PRO HB2 H -9.559 21.997 14.441 1.00 . A A . 378 PRO HB2 1 1
4 4120 1 1 56 PRO HB3 H -9.676 22.741 12.845 1.00 . A A . 378 PRO HB3 1 1
4 4121 1 1 56 PRO HD2 H -12.754 20.362 12.660 1.00 . A A . 378 PRO HD2 1 1
4 4122 1 1 56 PRO HD3 H -12.224 21.632 11.538 1.00 . A A . 378 PRO HD3 1 1
4 4123 1 1 56 PRO HG2 H -11.787 21.384 14.463 1.00 . A A . 378 PRO HG2 1 1
4 4124 1 1 56 PRO HG3 H -11.905 22.839 13.458 1.00 . A A . 378 PRO HG3 1 1
4 4125 1 1 56 PRO N N -10.748 20.203 12.034 1.00 . A A . 378 PRO N 1 1
4 4126 1 1 56 PRO O O -10.119 19.134 14.631 1.00 . A A . 378 PRO O 1 1
4 4127 1 1 57 TRP C C -7.521 18.757 16.326 1.00 . A A . 379 TRP C 1 1
4 4128 1 1 57 TRP CA C -7.542 18.178 14.917 1.00 . A A . 379 TRP CA 1 1
4 4129 1 1 57 TRP CB C -6.142 17.663 14.552 1.00 . A A . 379 TRP CB 1 1
4 4130 1 1 57 TRP CD1 C -4.670 17.117 16.580 1.00 . A A . 379 TRP CD1 1 1
4 4131 1 1 57 TRP CD2 C -5.852 15.385 15.793 1.00 . A A . 379 TRP CD2 1 1
4 4132 1 1 57 TRP CE2 C -5.100 14.949 16.898 1.00 . A A . 379 TRP CE2 1 1
4 4133 1 1 57 TRP CE3 C -6.676 14.470 15.133 1.00 . A A . 379 TRP CE3 1 1
4 4134 1 1 57 TRP CG C -5.562 16.768 15.600 1.00 . A A . 379 TRP CG 1 1
4 4135 1 1 57 TRP CH2 C -5.964 12.766 16.692 1.00 . A A . 379 TRP CH2 1 1
4 4136 1 1 57 TRP CZ2 C -5.149 13.639 17.358 1.00 . A A . 379 TRP CZ2 1 1
4 4137 1 1 57 TRP CZ3 C -6.723 13.172 15.591 1.00 . A A . 379 TRP CZ3 1 1
4 4138 1 1 57 TRP H H -7.332 19.558 13.329 1.00 . A A . 379 TRP H 1 1
4 4139 1 1 57 TRP HA H -8.235 17.349 14.890 1.00 . A A . 379 TRP HA 1 1
4 4140 1 1 57 TRP HB2 H -6.191 17.104 13.628 1.00 . A A . 379 TRP HB2 1 1
4 4141 1 1 57 TRP HB3 H -5.478 18.504 14.425 1.00 . A A . 379 TRP HB3 1 1
4 4142 1 1 57 TRP HD1 H -4.262 18.113 16.707 1.00 . A A . 379 TRP HD1 1 1
4 4143 1 1 57 TRP HE1 H -3.772 16.018 18.129 1.00 . A A . 379 TRP HE1 1 1
4 4144 1 1 57 TRP HE3 H -7.269 14.766 14.281 1.00 . A A . 379 TRP HE3 1 1
4 4145 1 1 57 TRP HH2 H -6.033 11.738 17.014 1.00 . A A . 379 TRP HH2 1 1
4 4146 1 1 57 TRP HZ2 H -4.570 13.310 18.207 1.00 . A A . 379 TRP HZ2 1 1
4 4147 1 1 57 TRP HZ3 H -7.354 12.450 15.094 1.00 . A A . 379 TRP HZ3 1 1
4 4148 1 1 57 TRP N N -7.988 19.168 13.948 1.00 . A A . 379 TRP N 1 1
4 4149 1 1 57 TRP NE1 N -4.387 16.025 17.363 1.00 . A A . 379 TRP NE1 1 1
4 4150 1 1 57 TRP O O -7.739 18.046 17.303 1.00 . A A . 379 TRP O 1 1
4 4151 1 1 58 GLU C C -8.220 20.385 18.741 1.00 . A A . 380 GLU C 1 1
4 4152 1 1 58 GLU CA C -7.129 20.753 17.684 1.00 . A A . 380 GLU CA 1 1
4 4153 1 1 58 GLU CB C -7.076 22.259 17.451 1.00 . A A . 380 GLU CB 1 1
4 4154 1 1 58 GLU CD C -6.688 24.528 18.426 1.00 . A A . 380 GLU CD 1 1
4 4155 1 1 58 GLU CG C -6.593 23.040 18.644 1.00 . A A . 380 GLU CG 1 1
4 4156 1 1 58 GLU H H -7.185 20.560 15.575 1.00 . A A . 380 GLU H 1 1
4 4157 1 1 58 GLU HA H -6.175 20.448 18.090 1.00 . A A . 380 GLU HA 1 1
4 4158 1 1 58 GLU HB2 H -6.411 22.460 16.624 1.00 . A A . 380 GLU HB2 1 1
4 4159 1 1 58 GLU HB3 H -8.065 22.608 17.197 1.00 . A A . 380 GLU HB3 1 1
4 4160 1 1 58 GLU HG2 H -7.190 22.770 19.503 1.00 . A A . 380 GLU HG2 1 1
4 4161 1 1 58 GLU HG3 H -5.559 22.774 18.822 1.00 . A A . 380 GLU HG3 1 1
4 4162 1 1 58 GLU N N -7.277 20.052 16.409 1.00 . A A . 380 GLU N 1 1
4 4163 1 1 58 GLU O O -7.876 19.987 19.854 1.00 . A A . 380 GLU O 1 1
4 4164 1 1 58 GLU OE1 O -7.810 25.068 18.500 1.00 . A A . 380 GLU OE1 1 1
4 4165 1 1 58 GLU OE2 O -5.646 25.166 18.173 1.00 . A A . 380 GLU OE2 1 1
4 4166 1 1 59 PRO C C -10.808 18.670 19.641 1.00 . A A . 381 PRO C 1 1
4 4167 1 1 59 PRO CA C -10.621 20.182 19.387 1.00 . A A . 381 PRO CA 1 1
4 4168 1 1 59 PRO CB C -11.868 20.756 18.714 1.00 . A A . 381 PRO CB 1 1
4 4169 1 1 59 PRO CD C -10.098 20.982 17.133 1.00 . A A . 381 PRO CD 1 1
4 4170 1 1 59 PRO CG C -11.567 20.686 17.260 1.00 . A A . 381 PRO CG 1 1
4 4171 1 1 59 PRO HA H -10.461 20.683 20.328 1.00 . A A . 381 PRO HA 1 1
4 4172 1 1 59 PRO HB2 H -12.728 20.154 18.971 1.00 . A A . 381 PRO HB2 1 1
4 4173 1 1 59 PRO HB3 H -12.023 21.774 19.038 1.00 . A A . 381 PRO HB3 1 1
4 4174 1 1 59 PRO HD2 H -9.673 20.446 16.296 1.00 . A A . 381 PRO HD2 1 1
4 4175 1 1 59 PRO HD3 H -9.942 22.044 17.020 1.00 . A A . 381 PRO HD3 1 1
4 4176 1 1 59 PRO HG2 H -11.785 19.697 16.885 1.00 . A A . 381 PRO HG2 1 1
4 4177 1 1 59 PRO HG3 H -12.146 21.426 16.729 1.00 . A A . 381 PRO HG3 1 1
4 4178 1 1 59 PRO N N -9.542 20.502 18.420 1.00 . A A . 381 PRO N 1 1
4 4179 1 1 59 PRO O O -11.717 18.265 20.364 1.00 . A A . 381 PRO O 1 1
4 4180 1 1 60 HIS C C -9.313 15.937 20.462 1.00 . A A . 382 HIS C 1 1
4 4181 1 1 60 HIS CA C -10.063 16.400 19.228 1.00 . A A . 382 HIS CA 1 1
4 4182 1 1 60 HIS CB C -9.568 15.648 17.987 1.00 . A A . 382 HIS CB 1 1
4 4183 1 1 60 HIS CD2 C -11.301 14.748 16.299 1.00 . A A . 382 HIS CD2 1 1
4 4184 1 1 60 HIS CE1 C -11.655 16.541 15.145 1.00 . A A . 382 HIS CE1 1 1
4 4185 1 1 60 HIS CG C -10.513 15.710 16.826 1.00 . A A . 382 HIS CG 1 1
4 4186 1 1 60 HIS H H -9.229 18.209 18.514 1.00 . A A . 382 HIS H 1 1
4 4187 1 1 60 HIS HA H -11.111 16.177 19.369 1.00 . A A . 382 HIS HA 1 1
4 4188 1 1 60 HIS HB2 H -8.625 16.073 17.671 1.00 . A A . 382 HIS HB2 1 1
4 4189 1 1 60 HIS HB3 H -9.417 14.609 18.242 1.00 . A A . 382 HIS HB3 1 1
4 4190 1 1 60 HIS HD1 H -10.317 17.716 16.198 1.00 . A A . 382 HIS HD1 1 1
4 4191 1 1 60 HIS HD2 H -11.364 13.723 16.640 1.00 . A A . 382 HIS HD2 1 1
4 4192 1 1 60 HIS HE1 H -12.032 17.241 14.412 1.00 . A A . 382 HIS HE1 1 1
4 4193 1 1 60 HIS N N -9.956 17.844 19.056 1.00 . A A . 382 HIS N 1 1
4 4194 1 1 60 HIS ND1 N -10.747 16.841 16.080 1.00 . A A . 382 HIS ND1 1 1
4 4195 1 1 60 HIS NE2 N -12.026 15.279 15.231 1.00 . A A . 382 HIS NE2 1 1
4 4196 1 1 60 HIS O O -8.143 15.554 20.388 1.00 . A A . 382 HIS O 1 1
4 4197 1 1 61 GLY C C -10.415 15.521 23.932 1.00 . A A . 383 GLY C 1 1
4 4198 1 1 61 GLY CA C -9.391 15.571 22.833 1.00 . A A . 383 GLY CA 1 1
4 4199 1 1 61 GLY H H -10.886 16.376 21.582 1.00 . A A . 383 GLY H 1 1
4 4200 1 1 61 GLY HA2 H -8.973 14.585 22.696 1.00 . A A . 383 GLY HA2 1 1
4 4201 1 1 61 GLY HA3 H -8.603 16.254 23.116 1.00 . A A . 383 GLY HA3 1 1
4 4202 1 1 61 GLY N N -9.976 16.007 21.588 1.00 . A A . 383 GLY N 1 1
4 4203 1 1 61 GLY O O -11.617 15.515 23.659 1.00 . A A . 383 GLY O 1 1
4 4204 1 1 62 SER C C -11.477 16.843 26.515 1.00 . A A . 384 SER C 1 1
4 4205 1 1 62 SER CA C -10.860 15.465 26.309 1.00 . A A . 384 SER CA 1 1
4 4206 1 1 62 SER CB C -10.128 15.012 27.575 1.00 . A A . 384 SER CB 1 1
4 4207 1 1 62 SER H H -8.991 15.472 25.328 1.00 . A A . 384 SER H 1 1
4 4208 1 1 62 SER HA H -11.646 14.761 26.085 1.00 . A A . 384 SER HA 1 1
4 4209 1 1 62 SER HB2 H -9.329 15.703 27.793 1.00 . A A . 384 SER HB2 1 1
4 4210 1 1 62 SER HB3 H -10.823 14.992 28.403 1.00 . A A . 384 SER HB3 1 1
4 4211 1 1 62 SER HG H -10.249 13.067 27.665 1.00 . A A . 384 SER HG 1 1
4 4212 1 1 62 SER N N -9.958 15.485 25.171 1.00 . A A . 384 SER N 1 1
4 4213 1 1 62 SER O O -10.944 17.674 27.261 1.00 . A A . 384 SER O 1 1
4 4214 1 1 62 SER OG O -9.576 13.712 27.409 1.00 . A A . 384 SER OG 1 1
4 4215 1 1 63 ALA C C -14.706 18.222 25.444 1.00 . A A . 385 ALA C 1 1
4 4216 1 1 63 ALA CA C -13.261 18.364 25.902 1.00 . A A . 385 ALA CA 1 1
4 4217 1 1 63 ALA CB C -12.529 19.382 25.032 1.00 . A A . 385 ALA CB 1 1
4 4218 1 1 63 ALA H H -12.958 16.379 25.267 1.00 . A A . 385 ALA H 1 1
4 4219 1 1 63 ALA HA H -13.242 18.711 26.924 1.00 . A A . 385 ALA HA 1 1
4 4220 1 1 63 ALA HB1 H -13.022 20.341 25.107 1.00 . A A . 385 ALA HB1 1 1
4 4221 1 1 63 ALA HB2 H -12.542 19.051 24.005 1.00 . A A . 385 ALA HB2 1 1
4 4222 1 1 63 ALA HB3 H -11.507 19.474 25.369 1.00 . A A . 385 ALA HB3 1 1
4 4223 1 1 63 ALA N N -12.584 17.087 25.837 1.00 . A A . 385 ALA N 1 1
4 4224 1 1 63 ALA O O -15.233 17.108 25.359 1.00 . A A . 385 ALA O 1 1
4 4225 1 1 64 TRP C C -16.845 18.664 23.341 1.00 . A A . 386 TRP C 1 1
4 4226 1 1 64 TRP CA C -16.714 19.384 24.681 1.00 . A A . 386 TRP CA 1 1
4 4227 1 1 64 TRP CB C -17.176 20.846 24.515 1.00 . A A . 386 TRP CB 1 1
4 4228 1 1 64 TRP CD1 C -15.199 22.052 23.371 1.00 . A A . 386 TRP CD1 1 1
4 4229 1 1 64 TRP CD2 C -17.036 21.902 22.100 1.00 . A A . 386 TRP CD2 1 1
4 4230 1 1 64 TRP CE2 C -16.035 22.570 21.370 1.00 . A A . 386 TRP CE2 1 1
4 4231 1 1 64 TRP CE3 C -18.280 21.690 21.500 1.00 . A A . 386 TRP CE3 1 1
4 4232 1 1 64 TRP CG C -16.482 21.576 23.383 1.00 . A A . 386 TRP CG 1 1
4 4233 1 1 64 TRP CH2 C -17.467 22.810 19.509 1.00 . A A . 386 TRP CH2 1 1
4 4234 1 1 64 TRP CZ2 C -16.241 23.030 20.071 1.00 . A A . 386 TRP CZ2 1 1
4 4235 1 1 64 TRP CZ3 C -18.482 22.147 20.211 1.00 . A A . 386 TRP CZ3 1 1
4 4236 1 1 64 TRP H H -14.861 20.202 25.281 1.00 . A A . 386 TRP H 1 1
4 4237 1 1 64 TRP HA H -17.342 18.900 25.415 1.00 . A A . 386 TRP HA 1 1
4 4238 1 1 64 TRP HB2 H -18.236 20.858 24.314 1.00 . A A . 386 TRP HB2 1 1
4 4239 1 1 64 TRP HB3 H -16.983 21.385 25.431 1.00 . A A . 386 TRP HB3 1 1
4 4240 1 1 64 TRP HD1 H -14.510 21.960 24.194 1.00 . A A . 386 TRP HD1 1 1
4 4241 1 1 64 TRP HE1 H -14.070 23.064 21.918 1.00 . A A . 386 TRP HE1 1 1
4 4242 1 1 64 TRP HE3 H -19.075 21.183 22.024 1.00 . A A . 386 TRP HE3 1 1
4 4243 1 1 64 TRP HH2 H -17.670 23.149 18.505 1.00 . A A . 386 TRP HH2 1 1
4 4244 1 1 64 TRP HZ2 H -15.468 23.542 19.518 1.00 . A A . 386 TRP HZ2 1 1
4 4245 1 1 64 TRP HZ3 H -19.437 21.994 19.729 1.00 . A A . 386 TRP HZ3 1 1
4 4246 1 1 64 TRP N N -15.335 19.352 25.157 1.00 . A A . 386 TRP N 1 1
4 4247 1 1 64 TRP NE1 N -14.927 22.647 22.166 1.00 . A A . 386 TRP NE1 1 1
4 4248 1 1 64 TRP O O -17.876 18.060 23.039 1.00 . A A . 386 TRP O 1 1
4 4249 1 1 65 TYR C C -15.432 16.691 21.220 1.00 . A A . 387 TYR C 1 1
4 4250 1 1 65 TYR CA C -15.796 18.170 21.223 1.00 . A A . 387 TYR CA 1 1
4 4251 1 1 65 TYR CB C -14.821 18.955 20.346 1.00 . A A . 387 TYR CB 1 1
4 4252 1 1 65 TYR CD1 C -14.401 17.743 18.160 1.00 . A A . 387 TYR CD1 1 1
4 4253 1 1 65 TYR CD2 C -15.895 19.599 18.164 1.00 . A A . 387 TYR CD2 1 1
4 4254 1 1 65 TYR CE1 C -14.612 17.569 16.809 1.00 . A A . 387 TYR CE1 1 1
4 4255 1 1 65 TYR CE2 C -16.110 19.429 16.815 1.00 . A A . 387 TYR CE2 1 1
4 4256 1 1 65 TYR CG C -15.042 18.763 18.862 1.00 . A A . 387 TYR CG 1 1
4 4257 1 1 65 TYR CZ C -15.469 18.416 16.141 1.00 . A A . 387 TYR CZ 1 1
4 4258 1 1 65 TYR H H -14.965 19.125 22.899 1.00 . A A . 387 TYR H 1 1
4 4259 1 1 65 TYR HA H -16.789 18.291 20.824 1.00 . A A . 387 TYR HA 1 1
4 4260 1 1 65 TYR HB2 H -14.917 20.008 20.570 1.00 . A A . 387 TYR HB2 1 1
4 4261 1 1 65 TYR HB3 H -13.814 18.639 20.575 1.00 . A A . 387 TYR HB3 1 1
4 4262 1 1 65 TYR HD1 H -13.730 17.078 18.685 1.00 . A A . 387 TYR HD1 1 1
4 4263 1 1 65 TYR HD2 H -16.399 20.395 18.692 1.00 . A A . 387 TYR HD2 1 1
4 4264 1 1 65 TYR HE1 H -14.109 16.774 16.280 1.00 . A A . 387 TYR HE1 1 1
4 4265 1 1 65 TYR HE2 H -16.778 20.094 16.291 1.00 . A A . 387 TYR HE2 1 1
4 4266 1 1 65 TYR HH H -15.645 19.122 14.379 1.00 . A A . 387 TYR HH 1 1
4 4267 1 1 65 TYR N N -15.785 18.715 22.559 1.00 . A A . 387 TYR N 1 1
4 4268 1 1 65 TYR O O -14.682 16.222 22.074 1.00 . A A . 387 TYR O 1 1
4 4269 1 1 65 TYR OH O -15.682 18.250 14.796 1.00 . A A . 387 TYR OH 1 1
4 4270 1 1 66 ASN C C -15.802 14.181 18.622 1.00 . A A . 388 ASN C 1 1
4 4271 1 1 66 ASN CA C -15.680 14.552 20.087 1.00 . A A . 388 ASN CA 1 1
4 4272 1 1 66 ASN CB C -16.606 13.652 20.941 1.00 . A A . 388 ASN CB 1 1
4 4273 1 1 66 ASN CG C -18.035 13.504 20.395 1.00 . A A . 388 ASN CG 1 1
4 4274 1 1 66 ASN H H -16.596 16.402 19.629 1.00 . A A . 388 ASN H 1 1
4 4275 1 1 66 ASN HA H -14.656 14.396 20.394 1.00 . A A . 388 ASN HA 1 1
4 4276 1 1 66 ASN HB2 H -16.171 12.666 21.001 1.00 . A A . 388 ASN HB2 1 1
4 4277 1 1 66 ASN HB3 H -16.663 14.067 21.936 1.00 . A A . 388 ASN HB3 1 1
4 4278 1 1 66 ASN HD21 H -18.090 15.407 19.830 1.00 . A A . 388 ASN HD21 1 1
4 4279 1 1 66 ASN HD22 H -19.506 14.482 19.497 1.00 . A A . 388 ASN HD22 1 1
4 4280 1 1 66 ASN N N -15.978 15.968 20.259 1.00 . A A . 388 ASN N 1 1
4 4281 1 1 66 ASN ND2 N -18.596 14.569 19.858 1.00 . A A . 388 ASN ND2 1 1
4 4282 1 1 66 ASN O O -16.414 14.913 17.842 1.00 . A A . 388 ASN O 1 1
4 4283 1 1 66 ASN OD1 O -18.631 12.433 20.489 1.00 . A A . 388 ASN OD1 1 1
4 4284 1 1 67 CYS C C -15.672 11.146 16.849 1.00 . A A . 389 CYS C 1 1
4 4285 1 1 67 CYS CA C -15.277 12.603 16.877 1.00 . A A . 389 CYS CA 1 1
4 4286 1 1 67 CYS CB C -13.932 12.795 16.196 1.00 . A A . 389 CYS CB 1 1
4 4287 1 1 67 CYS H H -14.737 12.524 18.909 1.00 . A A . 389 CYS H 1 1
4 4288 1 1 67 CYS HA H -16.024 13.185 16.360 1.00 . A A . 389 CYS HA 1 1
4 4289 1 1 67 CYS HB2 H -13.587 13.803 16.388 1.00 . A A . 389 CYS HB2 1 1
4 4290 1 1 67 CYS HB3 H -13.226 12.094 16.617 1.00 . A A . 389 CYS HB3 1 1
4 4291 1 1 67 CYS N N -15.217 13.063 18.246 1.00 . A A . 389 CYS N 1 1
4 4292 1 1 67 CYS O O -15.071 10.318 17.540 1.00 . A A . 389 CYS O 1 1
4 4293 1 1 67 CYS SG S -13.958 12.549 14.391 1.00 . A A . 389 CYS SG 1 1
4 4294 1 1 68 ASN C C -16.692 8.758 14.740 1.00 . A A . 390 ASN C 1 1
4 4295 1 1 68 ASN CA C -17.170 9.478 15.988 1.00 . A A . 390 ASN CA 1 1
4 4296 1 1 68 ASN CB C -18.696 9.471 16.074 1.00 . A A . 390 ASN CB 1 1
4 4297 1 1 68 ASN CG C -19.202 9.784 17.475 1.00 . A A . 390 ASN CG 1 1
4 4298 1 1 68 ASN H H -17.062 11.524 15.490 1.00 . A A . 390 ASN H 1 1
4 4299 1 1 68 ASN HA H -16.782 8.951 16.847 1.00 . A A . 390 ASN HA 1 1
4 4300 1 1 68 ASN HB2 H -19.089 10.215 15.396 1.00 . A A . 390 ASN HB2 1 1
4 4301 1 1 68 ASN HB3 H -19.062 8.497 15.785 1.00 . A A . 390 ASN HB3 1 1
4 4302 1 1 68 ASN HD21 H -20.785 10.714 16.727 1.00 . A A . 390 ASN HD21 1 1
4 4303 1 1 68 ASN HD22 H -20.680 10.670 18.454 1.00 . A A . 390 ASN HD22 1 1
4 4304 1 1 68 ASN N N -16.663 10.831 16.056 1.00 . A A . 390 ASN N 1 1
4 4305 1 1 68 ASN ND2 N -20.336 10.454 17.562 1.00 . A A . 390 ASN ND2 1 1
4 4306 1 1 68 ASN O O -17.311 8.847 13.674 1.00 . A A . 390 ASN O 1 1
4 4307 1 1 68 ASN OD1 O -18.569 9.428 18.472 1.00 . A A . 390 ASN OD1 1 1
4 4308 1 1 69 ARG C C -15.587 5.862 13.836 1.00 . A A . 391 ARG C 1 1
4 4309 1 1 69 ARG CA C -15.025 7.272 13.784 1.00 . A A . 391 ARG CA 1 1
4 4310 1 1 69 ARG CB C -13.493 7.220 13.879 1.00 . A A . 391 ARG CB 1 1
4 4311 1 1 69 ARG CD C -11.369 6.077 13.151 1.00 . A A . 391 ARG CD 1 1
4 4312 1 1 69 ARG CG C -12.870 6.183 12.961 1.00 . A A . 391 ARG CG 1 1
4 4313 1 1 69 ARG CZ C -9.542 4.541 12.463 1.00 . A A . 391 ARG CZ 1 1
4 4314 1 1 69 ARG H H -15.097 8.088 15.725 1.00 . A A . 391 ARG H 1 1
4 4315 1 1 69 ARG HA H -15.306 7.734 12.852 1.00 . A A . 391 ARG HA 1 1
4 4316 1 1 69 ARG HB2 H -13.094 8.188 13.617 1.00 . A A . 391 ARG HB2 1 1
4 4317 1 1 69 ARG HB3 H -13.214 6.984 14.895 1.00 . A A . 391 ARG HB3 1 1
4 4318 1 1 69 ARG HD2 H -10.906 6.985 12.793 1.00 . A A . 391 ARG HD2 1 1
4 4319 1 1 69 ARG HD3 H -11.162 5.954 14.203 1.00 . A A . 391 ARG HD3 1 1
4 4320 1 1 69 ARG HE H -11.454 4.413 11.877 1.00 . A A . 391 ARG HE 1 1
4 4321 1 1 69 ARG HG2 H -13.312 5.225 13.186 1.00 . A A . 391 ARG HG2 1 1
4 4322 1 1 69 ARG HG3 H -13.081 6.447 11.936 1.00 . A A . 391 ARG HG3 1 1
4 4323 1 1 69 ARG HH11 H -8.914 6.083 13.632 1.00 . A A . 391 ARG HH11 1 1
4 4324 1 1 69 ARG HH12 H -7.685 4.950 13.202 1.00 . A A . 391 ARG HH12 1 1
4 4325 1 1 69 ARG HH21 H -9.832 2.921 11.274 1.00 . A A . 391 ARG HH21 1 1
4 4326 1 1 69 ARG HH22 H -8.210 3.142 11.826 1.00 . A A . 391 ARG HH22 1 1
4 4327 1 1 69 ARG N N -15.573 8.064 14.870 1.00 . A A . 391 ARG N 1 1
4 4328 1 1 69 ARG NE N -10.817 4.934 12.421 1.00 . A A . 391 ARG NE 1 1
4 4329 1 1 69 ARG NH1 N -8.646 5.246 13.146 1.00 . A A . 391 ARG NH1 1 1
4 4330 1 1 69 ARG NH2 N -9.163 3.452 11.804 1.00 . A A . 391 ARG NH2 1 1
4 4331 1 1 69 ARG O O -16.200 5.387 12.885 1.00 . A A . 391 ARG O 1 1
4 4332 1 1 70 TYR C C -16.848 3.795 16.277 1.00 . A A . 392 TYR C 1 1
4 4333 1 1 70 TYR CA C -15.837 3.837 15.152 1.00 . A A . 392 TYR CA 1 1
4 4334 1 1 70 TYR CB C -14.663 2.905 15.456 1.00 . A A . 392 TYR CB 1 1
4 4335 1 1 70 TYR CD1 C -13.991 3.036 17.894 1.00 . A A . 392 TYR CD1 1 1
4 4336 1 1 70 TYR CD2 C -12.658 4.196 16.295 1.00 . A A . 392 TYR CD2 1 1
4 4337 1 1 70 TYR CE1 C -13.163 3.477 18.908 1.00 . A A . 392 TYR CE1 1 1
4 4338 1 1 70 TYR CE2 C -11.826 4.641 17.302 1.00 . A A . 392 TYR CE2 1 1
4 4339 1 1 70 TYR CG C -13.753 3.388 16.570 1.00 . A A . 392 TYR CG 1 1
4 4340 1 1 70 TYR CZ C -12.082 4.280 18.608 1.00 . A A . 392 TYR CZ 1 1
4 4341 1 1 70 TYR H H -14.848 5.635 15.666 1.00 . A A . 392 TYR H 1 1
4 4342 1 1 70 TYR HA H -16.316 3.516 14.239 1.00 . A A . 392 TYR HA 1 1
4 4343 1 1 70 TYR HB2 H -15.048 1.938 15.738 1.00 . A A . 392 TYR HB2 1 1
4 4344 1 1 70 TYR HB3 H -14.067 2.805 14.564 1.00 . A A . 392 TYR HB3 1 1
4 4345 1 1 70 TYR HD1 H -14.839 2.408 18.126 1.00 . A A . 392 TYR HD1 1 1
4 4346 1 1 70 TYR HD2 H -12.461 4.479 15.273 1.00 . A A . 392 TYR HD2 1 1
4 4347 1 1 70 TYR HE1 H -13.365 3.191 19.929 1.00 . A A . 392 TYR HE1 1 1
4 4348 1 1 70 TYR HE2 H -10.982 5.270 17.062 1.00 . A A . 392 TYR HE2 1 1
4 4349 1 1 70 TYR HH H -10.929 5.602 19.418 1.00 . A A . 392 TYR HH 1 1
4 4350 1 1 70 TYR N N -15.361 5.198 14.951 1.00 . A A . 392 TYR N 1 1
4 4351 1 1 70 TYR O O -17.521 2.786 16.497 1.00 . A A . 392 TYR O 1 1
4 4352 1 1 70 TYR OH O -11.253 4.715 19.619 1.00 . A A . 392 TYR OH 1 1
4 4353 1 1 71 ASN C C -19.198 5.537 17.617 1.00 . A A . 393 ASN C 1 1
4 4354 1 1 71 ASN CA C -17.859 5.013 18.097 1.00 . A A . 393 ASN CA 1 1
4 4355 1 1 71 ASN CB C -17.282 5.944 19.162 1.00 . A A . 393 ASN CB 1 1
4 4356 1 1 71 ASN CG C -18.234 6.179 20.321 1.00 . A A . 393 ASN CG 1 1
4 4357 1 1 71 ASN H H -16.358 5.643 16.755 1.00 . A A . 393 ASN H 1 1
4 4358 1 1 71 ASN HA H -17.999 4.033 18.527 1.00 . A A . 393 ASN HA 1 1
4 4359 1 1 71 ASN HB2 H -16.371 5.513 19.552 1.00 . A A . 393 ASN HB2 1 1
4 4360 1 1 71 ASN HB3 H -17.055 6.896 18.706 1.00 . A A . 393 ASN HB3 1 1
4 4361 1 1 71 ASN HD21 H -18.905 7.852 19.475 1.00 . A A . 393 ASN HD21 1 1
4 4362 1 1 71 ASN HD22 H -19.616 7.433 20.996 1.00 . A A . 393 ASN HD22 1 1
4 4363 1 1 71 ASN N N -16.935 4.889 16.989 1.00 . A A . 393 ASN N 1 1
4 4364 1 1 71 ASN ND2 N -18.994 7.260 20.259 1.00 . A A . 393 ASN ND2 1 1
4 4365 1 1 71 ASN O O -19.271 6.596 17.002 1.00 . A A . 393 ASN O 1 1
4 4366 1 1 71 ASN OD1 O -18.266 5.409 21.279 1.00 . A A . 393 ASN OD1 1 1
4 4367 1 1 72 GLU C C -22.459 5.322 18.731 1.00 . A A . 394 GLU C 1 1
4 4368 1 1 72 GLU CA C -21.580 5.189 17.507 1.00 . A A . 394 GLU CA 1 1
4 4369 1 1 72 GLU CB C -22.195 4.177 16.552 1.00 . A A . 394 GLU CB 1 1
4 4370 1 1 72 GLU CD C -22.329 5.510 14.429 1.00 . A A . 394 GLU CD 1 1
4 4371 1 1 72 GLU CG C -21.733 4.301 15.113 1.00 . A A . 394 GLU CG 1 1
4 4372 1 1 72 GLU H H -20.118 3.936 18.353 1.00 . A A . 394 GLU H 1 1
4 4373 1 1 72 GLU HA H -21.519 6.144 17.010 1.00 . A A . 394 GLU HA 1 1
4 4374 1 1 72 GLU HB2 H -21.957 3.189 16.904 1.00 . A A . 394 GLU HB2 1 1
4 4375 1 1 72 GLU HB3 H -23.270 4.298 16.571 1.00 . A A . 394 GLU HB3 1 1
4 4376 1 1 72 GLU HG2 H -20.655 4.393 15.099 1.00 . A A . 394 GLU HG2 1 1
4 4377 1 1 72 GLU HG3 H -22.024 3.414 14.570 1.00 . A A . 394 GLU HG3 1 1
4 4378 1 1 72 GLU N N -20.241 4.790 17.883 1.00 . A A . 394 GLU N 1 1
4 4379 1 1 72 GLU O O -22.256 4.639 19.736 1.00 . A A . 394 GLU O 1 1
4 4380 1 1 72 GLU OE1 O -23.575 5.575 14.315 1.00 . A A . 394 GLU OE1 1 1
4 4381 1 1 72 GLU OE2 O -21.569 6.397 14.000 1.00 . A A . 394 GLU OE2 1 1
4 4382 1 1 73 ASP C C -25.721 5.834 19.299 1.00 . A A . 395 ASP C 1 1
4 4383 1 1 73 ASP CA C -24.378 6.405 19.716 1.00 . A A . 395 ASP CA 1 1
4 4384 1 1 73 ASP CB C -24.512 7.894 20.047 1.00 . A A . 395 ASP CB 1 1
4 4385 1 1 73 ASP CG C -25.439 8.143 21.220 1.00 . A A . 395 ASP CG 1 1
4 4386 1 1 73 ASP H H -23.489 6.742 17.828 1.00 . A A . 395 ASP H 1 1
4 4387 1 1 73 ASP HA H -24.022 5.875 20.586 1.00 . A A . 395 ASP HA 1 1
4 4388 1 1 73 ASP HB2 H -23.538 8.290 20.291 1.00 . A A . 395 ASP HB2 1 1
4 4389 1 1 73 ASP HB3 H -24.902 8.413 19.185 1.00 . A A . 395 ASP HB3 1 1
4 4390 1 1 73 ASP N N -23.419 6.206 18.643 1.00 . A A . 395 ASP N 1 1
4 4391 1 1 73 ASP O O -26.534 5.436 20.134 1.00 . A A . 395 ASP O 1 1
4 4392 1 1 73 ASP OD1 O -25.025 7.900 22.372 1.00 . A A . 395 ASP OD1 1 1
4 4393 1 1 73 ASP OD2 O -26.585 8.594 20.997 1.00 . A A . 395 ASP OD2 1 1
4 4394 1 1 74 ASP C C -27.170 3.745 17.562 1.00 . A A . 396 ASP C 1 1
4 4395 1 1 74 ASP CA C -27.157 5.252 17.426 1.00 . A A . 396 ASP CA 1 1
4 4396 1 1 74 ASP CB C -27.288 5.641 15.954 1.00 . A A . 396 ASP CB 1 1
4 4397 1 1 74 ASP CG C -28.543 5.086 15.315 1.00 . A A . 396 ASP CG 1 1
4 4398 1 1 74 ASP H H -25.249 6.141 17.390 1.00 . A A . 396 ASP H 1 1
4 4399 1 1 74 ASP HA H -27.992 5.662 17.974 1.00 . A A . 396 ASP HA 1 1
4 4400 1 1 74 ASP HB2 H -27.316 6.716 15.875 1.00 . A A . 396 ASP HB2 1 1
4 4401 1 1 74 ASP HB3 H -26.432 5.268 15.411 1.00 . A A . 396 ASP HB3 1 1
4 4402 1 1 74 ASP N N -25.937 5.796 17.994 1.00 . A A . 396 ASP N 1 1
4 4403 1 1 74 ASP O O -26.405 3.077 16.842 1.00 . A A . 396 ASP O 1 1
4 4404 1 1 74 ASP OXT O -27.944 3.229 18.387 1.00 . A A . 396 ASP OXT 1 1
4 4405 1 1 74 ASP OD1 O -29.613 5.689 15.486 1.00 . A A . 396 ASP OD1 1 1
4 4406 1 1 74 ASP OD2 O -28.464 4.052 14.616 1.00 . A A . 396 ASP OD2 1 1
4 4407 2 2 1 ZN ZN ZN -3.183 20.240 2.546 1.00 . B A . 401 ZN ZN 1 1
4 4408 3 2 1 ZN ZN ZN -12.638 14.057 13.574 1.00 . C A . 402 ZN ZN 1 1
5 4409 1 1 1 GLY C C -3.115 4.748 -33.950 1.00 . A A . 323 GLY C 1 1
5 4410 1 1 1 GLY CA C -2.110 4.051 -33.062 1.00 . A A . 323 GLY CA 1 1
5 4411 1 1 1 GLY H1 H -0.976 5.729 -32.615 1.00 . A A . 323 GLY H1 1 1
5 4412 1 1 1 GLY H2 H -0.800 4.472 -31.500 1.00 . A A . 323 GLY H2 1 1
5 4413 1 1 1 GLY H3 H -2.198 5.418 -31.495 1.00 . A A . 323 GLY H3 1 1
5 4414 1 1 1 GLY HA2 H -1.344 3.609 -33.682 1.00 . A A . 323 GLY HA2 1 1
5 4415 1 1 1 GLY HA3 H -2.613 3.268 -32.515 1.00 . A A . 323 GLY HA3 1 1
5 4416 1 1 1 GLY N N -1.478 4.979 -32.102 1.00 . A A . 323 GLY N 1 1
5 4417 1 1 1 GLY O O -3.161 5.977 -33.999 1.00 . A A . 323 GLY O 1 1
5 4418 1 1 2 SER C C -6.086 5.114 -34.732 1.00 . A A . 324 SER C 1 1
5 4419 1 1 2 SER CA C -4.933 4.513 -35.535 1.00 . A A . 324 SER CA 1 1
5 4420 1 1 2 SER CB C -5.461 3.418 -36.466 1.00 . A A . 324 SER CB 1 1
5 4421 1 1 2 SER H H -3.831 2.995 -34.575 1.00 . A A . 324 SER H 1 1
5 4422 1 1 2 SER HA H -4.477 5.289 -36.129 1.00 . A A . 324 SER HA 1 1
5 4423 1 1 2 SER HB2 H -5.994 2.682 -35.885 1.00 . A A . 324 SER HB2 1 1
5 4424 1 1 2 SER HB3 H -6.129 3.858 -37.190 1.00 . A A . 324 SER HB3 1 1
5 4425 1 1 2 SER HG H -4.113 3.337 -37.891 1.00 . A A . 324 SER HG 1 1
5 4426 1 1 2 SER N N -3.922 3.970 -34.651 1.00 . A A . 324 SER N 1 1
5 4427 1 1 2 SER O O -6.469 6.262 -34.943 1.00 . A A . 324 SER O 1 1
5 4428 1 1 2 SER OG O -4.396 2.773 -37.156 1.00 . A A . 324 SER OG 1 1
5 4429 1 1 3 LYS C C -7.777 4.142 -31.606 1.00 . A A . 325 LYS C 1 1
5 4430 1 1 3 LYS CA C -7.748 4.801 -32.991 1.00 . A A . 325 LYS CA 1 1
5 4431 1 1 3 LYS CB C -9.076 4.589 -33.733 1.00 . A A . 325 LYS CB 1 1
5 4432 1 1 3 LYS CD C -10.524 3.061 -35.120 1.00 . A A . 325 LYS CD 1 1
5 4433 1 1 3 LYS CE C -10.298 3.792 -36.439 1.00 . A A . 325 LYS CE 1 1
5 4434 1 1 3 LYS CG C -9.308 3.160 -34.203 1.00 . A A . 325 LYS CG 1 1
5 4435 1 1 3 LYS H H -6.264 3.437 -33.660 1.00 . A A . 325 LYS H 1 1
5 4436 1 1 3 LYS HA H -7.610 5.863 -32.847 1.00 . A A . 325 LYS HA 1 1
5 4437 1 1 3 LYS HB2 H -9.888 4.862 -33.075 1.00 . A A . 325 LYS HB2 1 1
5 4438 1 1 3 LYS HB3 H -9.093 5.239 -34.594 1.00 . A A . 325 LYS HB3 1 1
5 4439 1 1 3 LYS HD2 H -10.721 2.020 -35.326 1.00 . A A . 325 LYS HD2 1 1
5 4440 1 1 3 LYS HD3 H -11.375 3.496 -34.618 1.00 . A A . 325 LYS HD3 1 1
5 4441 1 1 3 LYS HE2 H -10.090 4.829 -36.234 1.00 . A A . 325 LYS HE2 1 1
5 4442 1 1 3 LYS HE3 H -9.451 3.349 -36.942 1.00 . A A . 325 LYS HE3 1 1
5 4443 1 1 3 LYS HG2 H -8.435 2.827 -34.743 1.00 . A A . 325 LYS HG2 1 1
5 4444 1 1 3 LYS HG3 H -9.465 2.530 -33.341 1.00 . A A . 325 LYS HG3 1 1
5 4445 1 1 3 LYS HZ1 H -12.297 4.190 -36.890 1.00 . A A . 325 LYS HZ1 1 1
5 4446 1 1 3 LYS HZ2 H -11.739 2.721 -37.505 1.00 . A A . 325 LYS HZ2 1 1
5 4447 1 1 3 LYS HZ3 H -11.283 4.168 -38.241 1.00 . A A . 325 LYS HZ3 1 1
5 4448 1 1 3 LYS N N -6.628 4.337 -33.802 1.00 . A A . 325 LYS N 1 1
5 4449 1 1 3 LYS NZ N -11.484 3.713 -37.328 1.00 . A A . 325 LYS NZ 1 1
5 4450 1 1 3 LYS O O -8.443 4.632 -30.699 1.00 . A A . 325 LYS O 1 1
5 4451 1 1 4 LYS C C -6.141 3.218 -29.196 1.00 . A A . 326 LYS C 1 1
5 4452 1 1 4 LYS CA C -6.974 2.374 -30.144 1.00 . A A . 326 LYS CA 1 1
5 4453 1 1 4 LYS CB C -6.374 0.961 -30.259 1.00 . A A . 326 LYS CB 1 1
5 4454 1 1 4 LYS CD C -7.915 0.100 -32.077 1.00 . A A . 326 LYS CD 1 1
5 4455 1 1 4 LYS CE C -8.895 -0.990 -32.465 1.00 . A A . 326 LYS CE 1 1
5 4456 1 1 4 LYS CG C -7.366 -0.125 -30.678 1.00 . A A . 326 LYS CG 1 1
5 4457 1 1 4 LYS H H -6.565 2.655 -32.204 1.00 . A A . 326 LYS H 1 1
5 4458 1 1 4 LYS HA H -7.978 2.303 -29.751 1.00 . A A . 326 LYS HA 1 1
5 4459 1 1 4 LYS HB2 H -5.577 0.982 -30.985 1.00 . A A . 326 LYS HB2 1 1
5 4460 1 1 4 LYS HB3 H -5.961 0.685 -29.300 1.00 . A A . 326 LYS HB3 1 1
5 4461 1 1 4 LYS HD2 H -8.418 1.055 -32.110 1.00 . A A . 326 LYS HD2 1 1
5 4462 1 1 4 LYS HD3 H -7.093 0.099 -32.780 1.00 . A A . 326 LYS HD3 1 1
5 4463 1 1 4 LYS HE2 H -8.386 -1.942 -32.442 1.00 . A A . 326 LYS HE2 1 1
5 4464 1 1 4 LYS HE3 H -9.703 -0.999 -31.748 1.00 . A A . 326 LYS HE3 1 1
5 4465 1 1 4 LYS HG2 H -6.867 -1.082 -30.653 1.00 . A A . 326 LYS HG2 1 1
5 4466 1 1 4 LYS HG3 H -8.189 -0.133 -29.977 1.00 . A A . 326 LYS HG3 1 1
5 4467 1 1 4 LYS HZ1 H -8.691 -0.739 -34.524 1.00 . A A . 326 LYS HZ1 1 1
5 4468 1 1 4 LYS HZ2 H -9.987 0.115 -33.851 1.00 . A A . 326 LYS HZ2 1 1
5 4469 1 1 4 LYS HZ3 H -10.098 -1.554 -34.066 1.00 . A A . 326 LYS HZ3 1 1
5 4470 1 1 4 LYS N N -7.055 3.035 -31.447 1.00 . A A . 326 LYS N 1 1
5 4471 1 1 4 LYS NZ N -9.455 -0.776 -33.819 1.00 . A A . 326 LYS NZ 1 1
5 4472 1 1 4 LYS O O -4.929 3.363 -29.378 1.00 . A A . 326 LYS O 1 1
5 4473 1 1 5 CYS C C -5.534 3.867 -26.099 1.00 . A A . 327 CYS C 1 1
5 4474 1 1 5 CYS CA C -6.120 4.651 -27.263 1.00 . A A . 327 CYS CA 1 1
5 4475 1 1 5 CYS CB C -7.078 5.731 -26.764 1.00 . A A . 327 CYS CB 1 1
5 4476 1 1 5 CYS H H -7.749 3.620 -28.098 1.00 . A A . 327 CYS H 1 1
5 4477 1 1 5 CYS HA H -5.309 5.133 -27.788 1.00 . A A . 327 CYS HA 1 1
5 4478 1 1 5 CYS HB2 H -6.634 6.229 -25.915 1.00 . A A . 327 CYS HB2 1 1
5 4479 1 1 5 CYS HB3 H -7.239 6.448 -27.555 1.00 . A A . 327 CYS HB3 1 1
5 4480 1 1 5 CYS HG H -9.554 6.117 -26.300 1.00 . A A . 327 CYS HG 1 1
5 4481 1 1 5 CYS N N -6.789 3.787 -28.207 1.00 . A A . 327 CYS N 1 1
5 4482 1 1 5 CYS O O -6.134 2.905 -25.609 1.00 . A A . 327 CYS O 1 1
5 4483 1 1 5 CYS SG S -8.693 5.105 -26.247 1.00 . A A . 327 CYS SG 1 1
5 4484 1 1 6 ASP C C -3.783 4.541 -23.346 1.00 . A A . 328 ASP C 1 1
5 4485 1 1 6 ASP CA C -3.682 3.654 -24.564 1.00 . A A . 328 ASP CA 1 1
5 4486 1 1 6 ASP CB C -2.221 3.383 -24.916 1.00 . A A . 328 ASP CB 1 1
5 4487 1 1 6 ASP CG C -1.453 2.738 -23.781 1.00 . A A . 328 ASP CG 1 1
5 4488 1 1 6 ASP H H -3.943 5.053 -26.100 1.00 . A A . 328 ASP H 1 1
5 4489 1 1 6 ASP HA H -4.176 2.718 -24.358 1.00 . A A . 328 ASP HA 1 1
5 4490 1 1 6 ASP HB2 H -2.180 2.724 -25.769 1.00 . A A . 328 ASP HB2 1 1
5 4491 1 1 6 ASP HB3 H -1.744 4.318 -25.166 1.00 . A A . 328 ASP HB3 1 1
5 4492 1 1 6 ASP N N -4.362 4.281 -25.669 1.00 . A A . 328 ASP N 1 1
5 4493 1 1 6 ASP O O -2.943 5.410 -23.117 1.00 . A A . 328 ASP O 1 1
5 4494 1 1 6 ASP OD1 O -1.769 1.583 -23.425 1.00 . A A . 328 ASP OD1 1 1
5 4495 1 1 6 ASP OD2 O -0.515 3.373 -23.257 1.00 . A A . 328 ASP OD2 1 1
5 4496 1 1 7 ASP C C -5.132 4.282 -20.177 1.00 . A A . 329 ASP C 1 1
5 4497 1 1 7 ASP CA C -5.098 5.157 -21.420 1.00 . A A . 329 ASP CA 1 1
5 4498 1 1 7 ASP CB C -6.429 5.897 -21.589 1.00 . A A . 329 ASP CB 1 1
5 4499 1 1 7 ASP CG C -6.760 6.801 -20.424 1.00 . A A . 329 ASP CG 1 1
5 4500 1 1 7 ASP H H -5.467 3.646 -22.852 1.00 . A A . 329 ASP H 1 1
5 4501 1 1 7 ASP HA H -4.305 5.882 -21.323 1.00 . A A . 329 ASP HA 1 1
5 4502 1 1 7 ASP HB2 H -6.385 6.500 -22.483 1.00 . A A . 329 ASP HB2 1 1
5 4503 1 1 7 ASP HB3 H -7.223 5.169 -21.694 1.00 . A A . 329 ASP HB3 1 1
5 4504 1 1 7 ASP N N -4.837 4.354 -22.600 1.00 . A A . 329 ASP N 1 1
5 4505 1 1 7 ASP O O -5.675 3.178 -20.208 1.00 . A A . 329 ASP O 1 1
5 4506 1 1 7 ASP OD1 O -6.208 7.916 -20.356 1.00 . A A . 329 ASP OD1 1 1
5 4507 1 1 7 ASP OD2 O -7.578 6.404 -19.578 1.00 . A A . 329 ASP OD2 1 1
5 4508 1 1 8 ASP C C -5.900 3.867 -17.247 1.00 . A A . 330 ASP C 1 1
5 4509 1 1 8 ASP CA C -4.504 4.024 -17.823 1.00 . A A . 330 ASP CA 1 1
5 4510 1 1 8 ASP CB C -3.602 4.717 -16.792 1.00 . A A . 330 ASP CB 1 1
5 4511 1 1 8 ASP CG C -2.128 4.648 -17.134 1.00 . A A . 330 ASP CG 1 1
5 4512 1 1 8 ASP H H -4.122 5.660 -19.133 1.00 . A A . 330 ASP H 1 1
5 4513 1 1 8 ASP HA H -4.105 3.044 -18.033 1.00 . A A . 330 ASP HA 1 1
5 4514 1 1 8 ASP HB2 H -3.881 5.757 -16.721 1.00 . A A . 330 ASP HB2 1 1
5 4515 1 1 8 ASP HB3 H -3.749 4.250 -15.829 1.00 . A A . 330 ASP HB3 1 1
5 4516 1 1 8 ASP N N -4.543 4.774 -19.088 1.00 . A A . 330 ASP N 1 1
5 4517 1 1 8 ASP O O -6.232 2.824 -16.672 1.00 . A A . 330 ASP O 1 1
5 4518 1 1 8 ASP OD1 O -1.459 3.682 -16.710 1.00 . A A . 330 ASP OD1 1 1
5 4519 1 1 8 ASP OD2 O -1.624 5.569 -17.812 1.00 . A A . 330 ASP OD2 1 1
5 4520 1 1 9 SER C C -8.179 4.839 -15.409 1.00 . A A . 331 SER C 1 1
5 4521 1 1 9 SER CA C -8.089 4.946 -16.930 1.00 . A A . 331 SER CA 1 1
5 4522 1 1 9 SER CB C -8.909 3.858 -17.622 1.00 . A A . 331 SER CB 1 1
5 4523 1 1 9 SER H H -6.363 5.710 -17.868 1.00 . A A . 331 SER H 1 1
5 4524 1 1 9 SER HA H -8.494 5.907 -17.215 1.00 . A A . 331 SER HA 1 1
5 4525 1 1 9 SER HB2 H -8.489 2.891 -17.391 1.00 . A A . 331 SER HB2 1 1
5 4526 1 1 9 SER HB3 H -9.931 3.901 -17.279 1.00 . A A . 331 SER HB3 1 1
5 4527 1 1 9 SER HG H -8.295 4.799 -19.227 1.00 . A A . 331 SER HG 1 1
5 4528 1 1 9 SER N N -6.707 4.918 -17.401 1.00 . A A . 331 SER N 1 1
5 4529 1 1 9 SER O O -9.166 4.352 -14.858 1.00 . A A . 331 SER O 1 1
5 4530 1 1 9 SER OG O -8.885 4.052 -19.031 1.00 . A A . 331 SER OG 1 1
5 4531 1 1 10 GLU C C -7.692 6.674 -12.791 1.00 . A A . 332 GLU C 1 1
5 4532 1 1 10 GLU CA C -7.123 5.361 -13.287 1.00 . A A . 332 GLU CA 1 1
5 4533 1 1 10 GLU CB C -5.697 5.195 -12.779 1.00 . A A . 332 GLU CB 1 1
5 4534 1 1 10 GLU CD C -3.680 3.739 -12.548 1.00 . A A . 332 GLU CD 1 1
5 4535 1 1 10 GLU CG C -5.046 3.885 -13.164 1.00 . A A . 332 GLU CG 1 1
5 4536 1 1 10 GLU H H -6.410 5.733 -15.237 1.00 . A A . 332 GLU H 1 1
5 4537 1 1 10 GLU HA H -7.734 4.548 -12.923 1.00 . A A . 332 GLU HA 1 1
5 4538 1 1 10 GLU HB2 H -5.094 5.998 -13.174 1.00 . A A . 332 GLU HB2 1 1
5 4539 1 1 10 GLU HB3 H -5.704 5.264 -11.700 1.00 . A A . 332 GLU HB3 1 1
5 4540 1 1 10 GLU HG2 H -5.668 3.071 -12.826 1.00 . A A . 332 GLU HG2 1 1
5 4541 1 1 10 GLU HG3 H -4.951 3.845 -14.238 1.00 . A A . 332 GLU HG3 1 1
5 4542 1 1 10 GLU N N -7.158 5.343 -14.738 1.00 . A A . 332 GLU N 1 1
5 4543 1 1 10 GLU O O -7.078 7.374 -11.992 1.00 . A A . 332 GLU O 1 1
5 4544 1 1 10 GLU OE1 O -2.702 4.249 -13.127 1.00 . A A . 332 GLU OE1 1 1
5 4545 1 1 10 GLU OE2 O -3.578 3.129 -11.468 1.00 . A A . 332 GLU OE2 1 1
5 4546 1 1 11 THR C C -10.178 8.153 -11.553 1.00 . A A . 333 THR C 1 1
5 4547 1 1 11 THR CA C -9.522 8.229 -12.937 1.00 . A A . 333 THR CA 1 1
5 4548 1 1 11 THR CB C -10.566 8.566 -14.008 1.00 . A A . 333 THR CB 1 1
5 4549 1 1 11 THR CG2 C -9.904 9.215 -15.213 1.00 . A A . 333 THR CG2 1 1
5 4550 1 1 11 THR H H -9.314 6.391 -13.894 1.00 . A A . 333 THR H 1 1
5 4551 1 1 11 THR HA H -8.782 9.016 -12.930 1.00 . A A . 333 THR HA 1 1
5 4552 1 1 11 THR HB H -11.293 9.243 -13.592 1.00 . A A . 333 THR HB 1 1
5 4553 1 1 11 THR HG1 H -12.164 7.414 -14.217 1.00 . A A . 333 THR HG1 1 1
5 4554 1 1 11 THR HG21 H -9.173 8.538 -15.629 1.00 . A A . 333 THR HG21 1 1
5 4555 1 1 11 THR HG22 H -9.414 10.128 -14.909 1.00 . A A . 333 THR HG22 1 1
5 4556 1 1 11 THR HG23 H -10.651 9.438 -15.960 1.00 . A A . 333 THR HG23 1 1
5 4557 1 1 11 THR N N -8.862 7.002 -13.277 1.00 . A A . 333 THR N 1 1
5 4558 1 1 11 THR O O -11.407 8.126 -11.431 1.00 . A A . 333 THR O 1 1
5 4559 1 1 11 THR OG1 O -11.222 7.355 -14.424 1.00 . A A . 333 THR OG1 1 1
5 4560 1 1 12 SER C C -10.789 6.938 -8.867 1.00 . A A . 334 SER C 1 1
5 4561 1 1 12 SER CA C -9.758 8.023 -9.106 1.00 . A A . 334 SER CA 1 1
5 4562 1 1 12 SER CB C -10.266 9.381 -8.603 1.00 . A A . 334 SER CB 1 1
5 4563 1 1 12 SER H H -8.363 8.091 -10.714 1.00 . A A . 334 SER H 1 1
5 4564 1 1 12 SER HA H -8.889 7.751 -8.532 1.00 . A A . 334 SER HA 1 1
5 4565 1 1 12 SER HB2 H -10.691 9.234 -7.621 1.00 . A A . 334 SER HB2 1 1
5 4566 1 1 12 SER HB3 H -9.439 10.071 -8.541 1.00 . A A . 334 SER HB3 1 1
5 4567 1 1 12 SER HG H -11.479 9.279 -10.151 1.00 . A A . 334 SER HG 1 1
5 4568 1 1 12 SER N N -9.330 8.094 -10.516 1.00 . A A . 334 SER N 1 1
5 4569 1 1 12 SER O O -11.664 7.069 -8.010 1.00 . A A . 334 SER O 1 1
5 4570 1 1 12 SER OG O -11.270 9.923 -9.457 1.00 . A A . 334 SER OG 1 1
5 4571 1 1 13 ASN C C -11.609 4.155 -8.086 1.00 . A A . 335 ASN C 1 1
5 4572 1 1 13 ASN CA C -11.562 4.729 -9.499 1.00 . A A . 335 ASN CA 1 1
5 4573 1 1 13 ASN CB C -11.186 3.629 -10.502 1.00 . A A . 335 ASN CB 1 1
5 4574 1 1 13 ASN CG C -9.762 3.114 -10.315 1.00 . A A . 335 ASN CG 1 1
5 4575 1 1 13 ASN H H -9.885 5.788 -10.210 1.00 . A A . 335 ASN H 1 1
5 4576 1 1 13 ASN HA H -12.536 5.110 -9.749 1.00 . A A . 335 ASN HA 1 1
5 4577 1 1 13 ASN HB2 H -11.864 2.798 -10.385 1.00 . A A . 335 ASN HB2 1 1
5 4578 1 1 13 ASN HB3 H -11.278 4.022 -11.505 1.00 . A A . 335 ASN HB3 1 1
5 4579 1 1 13 ASN HD21 H -10.334 1.293 -10.802 1.00 . A A . 335 ASN HD21 1 1
5 4580 1 1 13 ASN HD22 H -8.661 1.481 -10.420 1.00 . A A . 335 ASN HD22 1 1
5 4581 1 1 13 ASN N N -10.643 5.848 -9.590 1.00 . A A . 335 ASN N 1 1
5 4582 1 1 13 ASN ND2 N -9.568 1.838 -10.535 1.00 . A A . 335 ASN ND2 1 1
5 4583 1 1 13 ASN O O -12.652 3.689 -7.632 1.00 . A A . 335 ASN O 1 1
5 4584 1 1 13 ASN OD1 O -8.853 3.866 -9.959 1.00 . A A . 335 ASN OD1 1 1
5 4585 1 1 14 TRP C C -10.505 4.771 -5.001 1.00 . A A . 336 TRP C 1 1
5 4586 1 1 14 TRP CA C -10.427 3.663 -6.037 1.00 . A A . 336 TRP CA 1 1
5 4587 1 1 14 TRP CB C -9.169 2.799 -5.836 1.00 . A A . 336 TRP CB 1 1
5 4588 1 1 14 TRP CD1 C -7.310 3.820 -7.280 1.00 . A A . 336 TRP CD1 1 1
5 4589 1 1 14 TRP CD2 C -6.968 4.011 -5.076 1.00 . A A . 336 TRP CD2 1 1
5 4590 1 1 14 TRP CE2 C -5.889 4.607 -5.752 1.00 . A A . 336 TRP CE2 1 1
5 4591 1 1 14 TRP CE3 C -6.969 4.008 -3.678 1.00 . A A . 336 TRP CE3 1 1
5 4592 1 1 14 TRP CG C -7.872 3.518 -6.074 1.00 . A A . 336 TRP CG 1 1
5 4593 1 1 14 TRP CH2 C -4.851 5.179 -3.713 1.00 . A A . 336 TRP CH2 1 1
5 4594 1 1 14 TRP CZ2 C -4.824 5.196 -5.080 1.00 . A A . 336 TRP CZ2 1 1
5 4595 1 1 14 TRP CZ3 C -5.909 4.591 -3.013 1.00 . A A . 336 TRP CZ3 1 1
5 4596 1 1 14 TRP H H -9.695 4.620 -7.795 1.00 . A A . 336 TRP H 1 1
5 4597 1 1 14 TRP HA H -11.298 3.034 -5.913 1.00 . A A . 336 TRP HA 1 1
5 4598 1 1 14 TRP HB2 H -9.158 2.434 -4.821 1.00 . A A . 336 TRP HB2 1 1
5 4599 1 1 14 TRP HB3 H -9.214 1.956 -6.512 1.00 . A A . 336 TRP HB3 1 1
5 4600 1 1 14 TRP HD1 H -7.751 3.575 -8.234 1.00 . A A . 336 TRP HD1 1 1
5 4601 1 1 14 TRP HE1 H -5.535 4.803 -7.811 1.00 . A A . 336 TRP HE1 1 1
5 4602 1 1 14 TRP HE3 H -7.778 3.558 -3.120 1.00 . A A . 336 TRP HE3 1 1
5 4603 1 1 14 TRP HH2 H -4.044 5.623 -3.151 1.00 . A A . 336 TRP HH2 1 1
5 4604 1 1 14 TRP HZ2 H -3.998 5.655 -5.605 1.00 . A A . 336 TRP HZ2 1 1
5 4605 1 1 14 TRP HZ3 H -5.891 4.599 -1.932 1.00 . A A . 336 TRP HZ3 1 1
5 4606 1 1 14 TRP N N -10.490 4.204 -7.387 1.00 . A A . 336 TRP N 1 1
5 4607 1 1 14 TRP NE1 N -6.123 4.479 -7.093 1.00 . A A . 336 TRP NE1 1 1
5 4608 1 1 14 TRP O O -11.118 4.606 -3.949 1.00 . A A . 336 TRP O 1 1
5 4609 1 1 15 ILE C C -11.329 7.496 -4.086 1.00 . A A . 337 ILE C 1 1
5 4610 1 1 15 ILE CA C -9.905 7.072 -4.440 1.00 . A A . 337 ILE CA 1 1
5 4611 1 1 15 ILE CB C -9.159 8.252 -5.110 1.00 . A A . 337 ILE CB 1 1
5 4612 1 1 15 ILE CD1 C -6.956 8.807 -6.252 1.00 . A A . 337 ILE CD1 1 1
5 4613 1 1 15 ILE CG1 C -7.689 7.888 -5.308 1.00 . A A . 337 ILE CG1 1 1
5 4614 1 1 15 ILE CG2 C -9.294 9.535 -4.288 1.00 . A A . 337 ILE CG2 1 1
5 4615 1 1 15 ILE H H -9.435 5.960 -6.173 1.00 . A A . 337 ILE H 1 1
5 4616 1 1 15 ILE HA H -9.381 6.808 -3.532 1.00 . A A . 337 ILE HA 1 1
5 4617 1 1 15 ILE HB H -9.605 8.424 -6.076 1.00 . A A . 337 ILE HB 1 1
5 4618 1 1 15 ILE HD11 H -6.996 9.818 -5.877 1.00 . A A . 337 ILE HD11 1 1
5 4619 1 1 15 ILE HD12 H -7.425 8.761 -7.224 1.00 . A A . 337 ILE HD12 1 1
5 4620 1 1 15 ILE HD13 H -5.925 8.492 -6.336 1.00 . A A . 337 ILE HD13 1 1
5 4621 1 1 15 ILE HG12 H -7.187 7.930 -4.352 1.00 . A A . 337 ILE HG12 1 1
5 4622 1 1 15 ILE HG13 H -7.624 6.881 -5.696 1.00 . A A . 337 ILE HG13 1 1
5 4623 1 1 15 ILE HG21 H -8.972 9.349 -3.276 1.00 . A A . 337 ILE HG21 1 1
5 4624 1 1 15 ILE HG22 H -10.327 9.847 -4.280 1.00 . A A . 337 ILE HG22 1 1
5 4625 1 1 15 ILE HG23 H -8.683 10.311 -4.725 1.00 . A A . 337 ILE HG23 1 1
5 4626 1 1 15 ILE N N -9.905 5.905 -5.320 1.00 . A A . 337 ILE N 1 1
5 4627 1 1 15 ILE O O -11.579 8.019 -3.004 1.00 . A A . 337 ILE O 1 1
5 4628 1 1 16 ALA C C -14.219 7.115 -3.469 1.00 . A A . 338 ALA C 1 1
5 4629 1 1 16 ALA CA C -13.663 7.564 -4.827 1.00 . A A . 338 ALA CA 1 1
5 4630 1 1 16 ALA CB C -14.483 6.957 -5.953 1.00 . A A . 338 ALA CB 1 1
5 4631 1 1 16 ALA H H -11.980 6.761 -5.822 1.00 . A A . 338 ALA H 1 1
5 4632 1 1 16 ALA HA H -13.748 8.637 -4.899 1.00 . A A . 338 ALA HA 1 1
5 4633 1 1 16 ALA HB1 H -14.420 5.880 -5.900 1.00 . A A . 338 ALA HB1 1 1
5 4634 1 1 16 ALA HB2 H -14.097 7.296 -6.903 1.00 . A A . 338 ALA HB2 1 1
5 4635 1 1 16 ALA HB3 H -15.514 7.263 -5.853 1.00 . A A . 338 ALA HB3 1 1
5 4636 1 1 16 ALA N N -12.257 7.216 -4.997 1.00 . A A . 338 ALA N 1 1
5 4637 1 1 16 ALA O O -15.053 7.805 -2.876 1.00 . A A . 338 ALA O 1 1
5 4638 1 1 17 ALA C C -13.151 4.836 -0.844 1.00 . A A . 339 ALA C 1 1
5 4639 1 1 17 ALA CA C -14.247 5.463 -1.699 1.00 . A A . 339 ALA CA 1 1
5 4640 1 1 17 ALA CB C -15.366 4.461 -1.946 1.00 . A A . 339 ALA CB 1 1
5 4641 1 1 17 ALA H H -13.048 5.489 -3.453 1.00 . A A . 339 ALA H 1 1
5 4642 1 1 17 ALA HA H -14.659 6.298 -1.154 1.00 . A A . 339 ALA HA 1 1
5 4643 1 1 17 ALA HB1 H -16.133 4.920 -2.554 1.00 . A A . 339 ALA HB1 1 1
5 4644 1 1 17 ALA HB2 H -15.790 4.156 -1.001 1.00 . A A . 339 ALA HB2 1 1
5 4645 1 1 17 ALA HB3 H -14.970 3.599 -2.460 1.00 . A A . 339 ALA HB3 1 1
5 4646 1 1 17 ALA N N -13.743 5.979 -2.967 1.00 . A A . 339 ALA N 1 1
5 4647 1 1 17 ALA O O -13.443 4.138 0.129 1.00 . A A . 339 ALA O 1 1
5 4648 1 1 18 ASN C C -9.811 5.575 0.027 1.00 . A A . 340 ASN C 1 1
5 4649 1 1 18 ASN CA C -10.795 4.514 -0.413 1.00 . A A . 340 ASN CA 1 1
5 4650 1 1 18 ASN CB C -10.067 3.432 -1.219 1.00 . A A . 340 ASN CB 1 1
5 4651 1 1 18 ASN CG C -10.942 2.233 -1.515 1.00 . A A . 340 ASN CG 1 1
5 4652 1 1 18 ASN H H -11.707 5.664 -1.954 1.00 . A A . 340 ASN H 1 1
5 4653 1 1 18 ASN HA H -11.217 4.057 0.468 1.00 . A A . 340 ASN HA 1 1
5 4654 1 1 18 ASN HB2 H -9.745 3.856 -2.161 1.00 . A A . 340 ASN HB2 1 1
5 4655 1 1 18 ASN HB3 H -9.201 3.101 -0.665 1.00 . A A . 340 ASN HB3 1 1
5 4656 1 1 18 ASN HD21 H -11.507 3.064 -3.210 1.00 . A A . 340 ASN HD21 1 1
5 4657 1 1 18 ASN HD22 H -12.194 1.508 -2.874 1.00 . A A . 340 ASN HD22 1 1
5 4658 1 1 18 ASN N N -11.899 5.088 -1.181 1.00 . A A . 340 ASN N 1 1
5 4659 1 1 18 ASN ND2 N -11.615 2.267 -2.641 1.00 . A A . 340 ASN ND2 1 1
5 4660 1 1 18 ASN O O -8.917 5.309 0.830 1.00 . A A . 340 ASN O 1 1
5 4661 1 1 18 ASN OD1 O -11.010 1.283 -0.732 1.00 . A A . 340 ASN OD1 1 1
5 4662 1 1 19 THR C C -9.802 9.185 -0.137 1.00 . A A . 341 THR C 1 1
5 4663 1 1 19 THR CA C -9.066 7.854 -0.159 1.00 . A A . 341 THR CA 1 1
5 4664 1 1 19 THR CB C -7.912 7.929 -1.175 1.00 . A A . 341 THR CB 1 1
5 4665 1 1 19 THR CG2 C -6.579 7.984 -0.458 1.00 . A A . 341 THR CG2 1 1
5 4666 1 1 19 THR H H -10.733 6.941 -1.086 1.00 . A A . 341 THR H 1 1
5 4667 1 1 19 THR HA H -8.645 7.660 0.819 1.00 . A A . 341 THR HA 1 1
5 4668 1 1 19 THR HB H -8.027 8.823 -1.767 1.00 . A A . 341 THR HB 1 1
5 4669 1 1 19 THR HG1 H -7.356 6.105 -1.666 1.00 . A A . 341 THR HG1 1 1
5 4670 1 1 19 THR HG21 H -6.481 7.130 0.195 1.00 . A A . 341 THR HG21 1 1
5 4671 1 1 19 THR HG22 H -6.522 8.897 0.122 1.00 . A A . 341 THR HG22 1 1
5 4672 1 1 19 THR HG23 H -5.780 7.978 -1.185 1.00 . A A . 341 THR HG23 1 1
5 4673 1 1 19 THR N N -9.976 6.771 -0.483 1.00 . A A . 341 THR N 1 1
5 4674 1 1 19 THR O O -10.940 9.275 -0.590 1.00 . A A . 341 THR O 1 1
5 4675 1 1 19 THR OG1 O -7.941 6.778 -2.029 1.00 . A A . 341 THR OG1 1 1
5 4676 1 1 20 LYS C C -8.719 12.595 0.211 1.00 . A A . 342 LYS C 1 1
5 4677 1 1 20 LYS CA C -9.767 11.532 0.463 1.00 . A A . 342 LYS CA 1 1
5 4678 1 1 20 LYS CB C -10.465 11.770 1.818 1.00 . A A . 342 LYS CB 1 1
5 4679 1 1 20 LYS CD C -12.499 11.241 3.239 1.00 . A A . 342 LYS CD 1 1
5 4680 1 1 20 LYS CE C -11.762 11.448 4.554 1.00 . A A . 342 LYS CE 1 1
5 4681 1 1 20 LYS CG C -11.574 10.770 2.120 1.00 . A A . 342 LYS CG 1 1
5 4682 1 1 20 LYS H H -8.248 10.099 0.736 1.00 . A A . 342 LYS H 1 1
5 4683 1 1 20 LYS HA H -10.504 11.586 -0.325 1.00 . A A . 342 LYS HA 1 1
5 4684 1 1 20 LYS HB2 H -9.730 11.707 2.605 1.00 . A A . 342 LYS HB2 1 1
5 4685 1 1 20 LYS HB3 H -10.894 12.762 1.819 1.00 . A A . 342 LYS HB3 1 1
5 4686 1 1 20 LYS HD2 H -12.950 12.177 2.947 1.00 . A A . 342 LYS HD2 1 1
5 4687 1 1 20 LYS HD3 H -13.272 10.501 3.382 1.00 . A A . 342 LYS HD3 1 1
5 4688 1 1 20 LYS HE2 H -11.171 10.572 4.774 1.00 . A A . 342 LYS HE2 1 1
5 4689 1 1 20 LYS HE3 H -11.109 12.305 4.453 1.00 . A A . 342 LYS HE3 1 1
5 4690 1 1 20 LYS HG2 H -12.158 10.619 1.226 1.00 . A A . 342 LYS HG2 1 1
5 4691 1 1 20 LYS HG3 H -11.120 9.832 2.408 1.00 . A A . 342 LYS HG3 1 1
5 4692 1 1 20 LYS HZ1 H -13.333 10.882 5.804 1.00 . A A . 342 LYS HZ1 1 1
5 4693 1 1 20 LYS HZ2 H -13.282 12.539 5.491 1.00 . A A . 342 LYS HZ2 1 1
5 4694 1 1 20 LYS HZ3 H -12.173 11.845 6.561 1.00 . A A . 342 LYS HZ3 1 1
5 4695 1 1 20 LYS N N -9.164 10.213 0.397 1.00 . A A . 342 LYS N 1 1
5 4696 1 1 20 LYS NZ N -12.701 11.697 5.674 1.00 . A A . 342 LYS NZ 1 1
5 4697 1 1 20 LYS O O -7.555 12.281 -0.054 1.00 . A A . 342 LYS O 1 1
5 4698 1 1 21 GLU C C -8.145 15.859 1.249 1.00 . A A . 343 GLU C 1 1
5 4699 1 1 21 GLU CA C -8.219 14.945 0.048 1.00 . A A . 343 GLU CA 1 1
5 4700 1 1 21 GLU CB C -8.670 15.738 -1.181 1.00 . A A . 343 GLU CB 1 1
5 4701 1 1 21 GLU CD C -9.139 15.726 -3.659 1.00 . A A . 343 GLU CD 1 1
5 4702 1 1 21 GLU CG C -8.748 14.911 -2.450 1.00 . A A . 343 GLU CG 1 1
5 4703 1 1 21 GLU H H -10.045 14.035 0.555 1.00 . A A . 343 GLU H 1 1
5 4704 1 1 21 GLU HA H -7.238 14.536 -0.143 1.00 . A A . 343 GLU HA 1 1
5 4705 1 1 21 GLU HB2 H -9.649 16.149 -0.986 1.00 . A A . 343 GLU HB2 1 1
5 4706 1 1 21 GLU HB3 H -7.975 16.549 -1.344 1.00 . A A . 343 GLU HB3 1 1
5 4707 1 1 21 GLU HG2 H -7.775 14.485 -2.634 1.00 . A A . 343 GLU HG2 1 1
5 4708 1 1 21 GLU HG3 H -9.469 14.122 -2.309 1.00 . A A . 343 GLU HG3 1 1
5 4709 1 1 21 GLU N N -9.121 13.841 0.300 1.00 . A A . 343 GLU N 1 1
5 4710 1 1 21 GLU O O -8.974 15.776 2.159 1.00 . A A . 343 GLU O 1 1
5 4711 1 1 21 GLU OE1 O -10.230 16.332 -3.655 1.00 . A A . 343 GLU OE1 1 1
5 4712 1 1 21 GLU OE2 O -8.353 15.770 -4.624 1.00 . A A . 343 GLU OE2 1 1
5 4713 1 1 22 CYS C C -8.068 18.727 2.234 1.00 . A A . 344 CYS C 1 1
5 4714 1 1 22 CYS CA C -6.961 17.691 2.304 1.00 . A A . 344 CYS CA 1 1
5 4715 1 1 22 CYS CB C -5.597 18.367 2.152 1.00 . A A . 344 CYS CB 1 1
5 4716 1 1 22 CYS H H -6.494 16.686 0.513 1.00 . A A . 344 CYS H 1 1
5 4717 1 1 22 CYS HA H -7.000 17.182 3.255 1.00 . A A . 344 CYS HA 1 1
5 4718 1 1 22 CYS HB2 H -4.824 17.617 2.242 1.00 . A A . 344 CYS HB2 1 1
5 4719 1 1 22 CYS HB3 H -5.541 18.818 1.172 1.00 . A A . 344 CYS HB3 1 1
5 4720 1 1 22 CYS N N -7.139 16.716 1.252 1.00 . A A . 344 CYS N 1 1
5 4721 1 1 22 CYS O O -8.338 19.277 1.175 1.00 . A A . 344 CYS O 1 1
5 4722 1 1 22 CYS SG S -5.241 19.667 3.383 1.00 . A A . 344 CYS SG 1 1
5 4723 1 1 23 PRO C C -9.264 21.423 3.379 1.00 . A A . 345 PRO C 1 1
5 4724 1 1 23 PRO CA C -9.791 19.992 3.409 1.00 . A A . 345 PRO CA 1 1
5 4725 1 1 23 PRO CB C -10.468 19.698 4.746 1.00 . A A . 345 PRO CB 1 1
5 4726 1 1 23 PRO CD C -8.438 18.413 4.670 1.00 . A A . 345 PRO CD 1 1
5 4727 1 1 23 PRO CG C -9.388 19.121 5.600 1.00 . A A . 345 PRO CG 1 1
5 4728 1 1 23 PRO HA H -10.490 19.851 2.601 1.00 . A A . 345 PRO HA 1 1
5 4729 1 1 23 PRO HB2 H -10.859 20.614 5.165 1.00 . A A . 345 PRO HB2 1 1
5 4730 1 1 23 PRO HB3 H -11.271 18.990 4.598 1.00 . A A . 345 PRO HB3 1 1
5 4731 1 1 23 PRO HD2 H -7.416 18.596 4.968 1.00 . A A . 345 PRO HD2 1 1
5 4732 1 1 23 PRO HD3 H -8.636 17.352 4.651 1.00 . A A . 345 PRO HD3 1 1
5 4733 1 1 23 PRO HG2 H -8.872 19.909 6.128 1.00 . A A . 345 PRO HG2 1 1
5 4734 1 1 23 PRO HG3 H -9.814 18.419 6.302 1.00 . A A . 345 PRO HG3 1 1
5 4735 1 1 23 PRO N N -8.710 19.017 3.358 1.00 . A A . 345 PRO N 1 1
5 4736 1 1 23 PRO O O -10.033 22.389 3.433 1.00 . A A . 345 PRO O 1 1
5 4737 1 1 24 LYS C C -6.778 23.194 1.879 1.00 . A A . 346 LYS C 1 1
5 4738 1 1 24 LYS CA C -7.315 22.842 3.268 1.00 . A A . 346 LYS CA 1 1
5 4739 1 1 24 LYS CB C -6.207 22.889 4.331 1.00 . A A . 346 LYS CB 1 1
5 4740 1 1 24 LYS CD C -4.195 24.103 5.230 1.00 . A A . 346 LYS CD 1 1
5 4741 1 1 24 LYS CE C -4.894 24.910 6.315 1.00 . A A . 346 LYS CE 1 1
5 4742 1 1 24 LYS CG C -5.078 23.856 4.021 1.00 . A A . 346 LYS CG 1 1
5 4743 1 1 24 LYS H H -7.398 20.743 3.204 1.00 . A A . 346 LYS H 1 1
5 4744 1 1 24 LYS HA H -8.066 23.572 3.529 1.00 . A A . 346 LYS HA 1 1
5 4745 1 1 24 LYS HB2 H -6.646 23.175 5.274 1.00 . A A . 346 LYS HB2 1 1
5 4746 1 1 24 LYS HB3 H -5.786 21.900 4.432 1.00 . A A . 346 LYS HB3 1 1
5 4747 1 1 24 LYS HD2 H -3.915 23.149 5.641 1.00 . A A . 346 LYS HD2 1 1
5 4748 1 1 24 LYS HD3 H -3.308 24.630 4.910 1.00 . A A . 346 LYS HD3 1 1
5 4749 1 1 24 LYS HE2 H -5.809 24.408 6.591 1.00 . A A . 346 LYS HE2 1 1
5 4750 1 1 24 LYS HE3 H -4.244 24.962 7.176 1.00 . A A . 346 LYS HE3 1 1
5 4751 1 1 24 LYS HG2 H -4.466 23.402 3.256 1.00 . A A . 346 LYS HG2 1 1
5 4752 1 1 24 LYS HG3 H -5.482 24.786 3.658 1.00 . A A . 346 LYS HG3 1 1
5 4753 1 1 24 LYS HZ1 H -4.360 26.762 5.517 1.00 . A A . 346 LYS HZ1 1 1
5 4754 1 1 24 LYS HZ2 H -5.594 26.839 6.664 1.00 . A A . 346 LYS HZ2 1 1
5 4755 1 1 24 LYS HZ3 H -5.929 26.271 5.113 1.00 . A A . 346 LYS HZ3 1 1
5 4756 1 1 24 LYS N N -7.954 21.552 3.280 1.00 . A A . 346 LYS N 1 1
5 4757 1 1 24 LYS NZ N -5.215 26.288 5.868 1.00 . A A . 346 LYS NZ 1 1
5 4758 1 1 24 LYS O O -7.105 24.245 1.333 1.00 . A A . 346 LYS O 1 1
5 4759 1 1 25 CYS C C -5.961 21.680 -1.086 1.00 . A A . 347 CYS C 1 1
5 4760 1 1 25 CYS CA C -5.390 22.595 -0.008 1.00 . A A . 347 CYS CA 1 1
5 4761 1 1 25 CYS CB C -3.872 22.472 0.047 1.00 . A A . 347 CYS CB 1 1
5 4762 1 1 25 CYS H H -5.752 21.488 1.773 1.00 . A A . 347 CYS H 1 1
5 4763 1 1 25 CYS HA H -5.642 23.614 -0.263 1.00 . A A . 347 CYS HA 1 1
5 4764 1 1 25 CYS HB2 H -3.473 22.664 -0.936 1.00 . A A . 347 CYS HB2 1 1
5 4765 1 1 25 CYS HB3 H -3.484 23.210 0.735 1.00 . A A . 347 CYS HB3 1 1
5 4766 1 1 25 CYS N N -5.969 22.322 1.305 1.00 . A A . 347 CYS N 1 1
5 4767 1 1 25 CYS O O -5.629 21.824 -2.266 1.00 . A A . 347 CYS O 1 1
5 4768 1 1 25 CYS SG S -3.274 20.846 0.571 1.00 . A A . 347 CYS SG 1 1
5 4769 1 1 26 HIS C C -6.429 18.961 -2.340 1.00 . A A . 348 HIS C 1 1
5 4770 1 1 26 HIS CA C -7.447 19.785 -1.571 1.00 . A A . 348 HIS CA 1 1
5 4771 1 1 26 HIS CB C -8.428 20.467 -2.533 1.00 . A A . 348 HIS CB 1 1
5 4772 1 1 26 HIS CD2 C -9.910 21.506 -0.686 1.00 . A A . 348 HIS CD2 1 1
5 4773 1 1 26 HIS CE1 C -11.823 21.258 -1.696 1.00 . A A . 348 HIS CE1 1 1
5 4774 1 1 26 HIS CG C -9.707 20.916 -1.888 1.00 . A A . 348 HIS CG 1 1
5 4775 1 1 26 HIS H H -7.008 20.684 0.288 1.00 . A A . 348 HIS H 1 1
5 4776 1 1 26 HIS HA H -8.006 19.109 -0.937 1.00 . A A . 348 HIS HA 1 1
5 4777 1 1 26 HIS HB2 H -7.952 21.332 -2.970 1.00 . A A . 348 HIS HB2 1 1
5 4778 1 1 26 HIS HB3 H -8.679 19.764 -3.318 1.00 . A A . 348 HIS HB3 1 1
5 4779 1 1 26 HIS HD2 H -9.158 21.761 0.046 1.00 . A A . 348 HIS HD2 1 1
5 4780 1 1 26 HIS HE1 H -12.883 21.289 -1.904 1.00 . A A . 348 HIS HE1 1 1
5 4781 1 1 26 HIS HE2 H -11.741 21.879 0.270 1.00 . A A . 348 HIS HE2 1 1
5 4782 1 1 26 HIS N N -6.805 20.744 -0.667 1.00 . A A . 348 HIS N 1 1
5 4783 1 1 26 HIS ND1 N -10.917 20.764 -2.521 1.00 . A A . 348 HIS ND1 1 1
5 4784 1 1 26 HIS NE2 N -11.262 21.720 -0.575 1.00 . A A . 348 HIS NE2 1 1
5 4785 1 1 26 HIS O O -6.436 18.923 -3.575 1.00 . A A . 348 HIS O 1 1
5 4786 1 1 27 VAL C C -4.913 16.002 -1.907 1.00 . A A . 349 VAL C 1 1
5 4787 1 1 27 VAL CA C -4.565 17.448 -2.214 1.00 . A A . 349 VAL CA 1 1
5 4788 1 1 27 VAL CB C -3.126 17.767 -1.707 1.00 . A A . 349 VAL CB 1 1
5 4789 1 1 27 VAL CG1 C -3.024 17.561 -0.216 1.00 . A A . 349 VAL CG1 1 1
5 4790 1 1 27 VAL CG2 C -2.084 16.928 -2.436 1.00 . A A . 349 VAL CG2 1 1
5 4791 1 1 27 VAL H H -5.581 18.399 -0.639 1.00 . A A . 349 VAL H 1 1
5 4792 1 1 27 VAL HA H -4.604 17.601 -3.279 1.00 . A A . 349 VAL HA 1 1
5 4793 1 1 27 VAL HB H -2.916 18.809 -1.903 1.00 . A A . 349 VAL HB 1 1
5 4794 1 1 27 VAL HG11 H -3.637 18.296 0.286 1.00 . A A . 349 VAL HG11 1 1
5 4795 1 1 27 VAL HG12 H -1.998 17.674 0.098 1.00 . A A . 349 VAL HG12 1 1
5 4796 1 1 27 VAL HG13 H -3.373 16.573 0.036 1.00 . A A . 349 VAL HG13 1 1
5 4797 1 1 27 VAL HG21 H -1.098 17.185 -2.074 1.00 . A A . 349 VAL HG21 1 1
5 4798 1 1 27 VAL HG22 H -2.142 17.121 -3.497 1.00 . A A . 349 VAL HG22 1 1
5 4799 1 1 27 VAL HG23 H -2.272 15.880 -2.247 1.00 . A A . 349 VAL HG23 1 1
5 4800 1 1 27 VAL N N -5.554 18.309 -1.614 1.00 . A A . 349 VAL N 1 1
5 4801 1 1 27 VAL O O -5.391 15.700 -0.815 1.00 . A A . 349 VAL O 1 1
5 4802 1 1 28 THR C C -4.034 13.146 -1.641 1.00 . A A . 350 THR C 1 1
5 4803 1 1 28 THR CA C -4.996 13.727 -2.662 1.00 . A A . 350 THR CA 1 1
5 4804 1 1 28 THR CB C -4.885 12.948 -3.972 1.00 . A A . 350 THR CB 1 1
5 4805 1 1 28 THR CG2 C -5.505 11.569 -3.828 1.00 . A A . 350 THR CG2 1 1
5 4806 1 1 28 THR H H -4.351 15.411 -3.731 1.00 . A A . 350 THR H 1 1
5 4807 1 1 28 THR HA H -6.004 13.635 -2.286 1.00 . A A . 350 THR HA 1 1
5 4808 1 1 28 THR HB H -3.841 12.841 -4.226 1.00 . A A . 350 THR HB 1 1
5 4809 1 1 28 THR HG1 H -6.245 14.236 -4.607 1.00 . A A . 350 THR HG1 1 1
5 4810 1 1 28 THR HG21 H -4.999 11.028 -3.043 1.00 . A A . 350 THR HG21 1 1
5 4811 1 1 28 THR HG22 H -5.408 11.030 -4.758 1.00 . A A . 350 THR HG22 1 1
5 4812 1 1 28 THR HG23 H -6.551 11.672 -3.577 1.00 . A A . 350 THR HG23 1 1
5 4813 1 1 28 THR N N -4.710 15.121 -2.866 1.00 . A A . 350 THR N 1 1
5 4814 1 1 28 THR O O -2.831 13.049 -1.885 1.00 . A A . 350 THR O 1 1
5 4815 1 1 28 THR OG1 O -5.572 13.670 -5.009 1.00 . A A . 350 THR OG1 1 1
5 4816 1 1 29 ILE C C -4.004 10.764 0.675 1.00 . A A . 351 ILE C 1 1
5 4817 1 1 29 ILE CA C -3.753 12.248 0.564 1.00 . A A . 351 ILE CA 1 1
5 4818 1 1 29 ILE CB C -4.067 12.936 1.918 1.00 . A A . 351 ILE CB 1 1
5 4819 1 1 29 ILE CD1 C -5.950 13.371 3.575 1.00 . A A . 351 ILE CD1 1 1
5 4820 1 1 29 ILE CG1 C -5.486 12.596 2.368 1.00 . A A . 351 ILE CG1 1 1
5 4821 1 1 29 ILE CG2 C -3.894 14.450 1.806 1.00 . A A . 351 ILE CG2 1 1
5 4822 1 1 29 ILE H H -5.530 12.862 -0.355 1.00 . A A . 351 ILE H 1 1
5 4823 1 1 29 ILE HA H -2.714 12.416 0.319 1.00 . A A . 351 ILE HA 1 1
5 4824 1 1 29 ILE HB H -3.370 12.566 2.654 1.00 . A A . 351 ILE HB 1 1
5 4825 1 1 29 ILE HD11 H -5.966 14.424 3.337 1.00 . A A . 351 ILE HD11 1 1
5 4826 1 1 29 ILE HD12 H -5.266 13.197 4.393 1.00 . A A . 351 ILE HD12 1 1
5 4827 1 1 29 ILE HD13 H -6.942 13.048 3.854 1.00 . A A . 351 ILE HD13 1 1
5 4828 1 1 29 ILE HG12 H -6.169 12.790 1.560 1.00 . A A . 351 ILE HG12 1 1
5 4829 1 1 29 ILE HG13 H -5.519 11.545 2.614 1.00 . A A . 351 ILE HG13 1 1
5 4830 1 1 29 ILE HG21 H -2.925 14.679 1.394 1.00 . A A . 351 ILE HG21 1 1
5 4831 1 1 29 ILE HG22 H -3.980 14.894 2.787 1.00 . A A . 351 ILE HG22 1 1
5 4832 1 1 29 ILE HG23 H -4.663 14.852 1.164 1.00 . A A . 351 ILE HG23 1 1
5 4833 1 1 29 ILE N N -4.560 12.787 -0.494 1.00 . A A . 351 ILE N 1 1
5 4834 1 1 29 ILE O O -4.613 10.174 -0.208 1.00 . A A . 351 ILE O 1 1
5 4835 1 1 30 GLU C C -3.526 8.465 3.448 1.00 . A A . 352 GLU C 1 1
5 4836 1 1 30 GLU CA C -3.747 8.759 1.983 1.00 . A A . 352 GLU CA 1 1
5 4837 1 1 30 GLU CB C -2.809 7.915 1.123 1.00 . A A . 352 GLU CB 1 1
5 4838 1 1 30 GLU CD C -2.177 5.598 0.356 1.00 . A A . 352 GLU CD 1 1
5 4839 1 1 30 GLU CG C -3.209 6.452 1.051 1.00 . A A . 352 GLU CG 1 1
5 4840 1 1 30 GLU H H -3.070 10.697 2.420 1.00 . A A . 352 GLU H 1 1
5 4841 1 1 30 GLU HA H -4.772 8.523 1.728 1.00 . A A . 352 GLU HA 1 1
5 4842 1 1 30 GLU HB2 H -2.803 8.314 0.119 1.00 . A A . 352 GLU HB2 1 1
5 4843 1 1 30 GLU HB3 H -1.812 7.976 1.534 1.00 . A A . 352 GLU HB3 1 1
5 4844 1 1 30 GLU HG2 H -3.341 6.081 2.059 1.00 . A A . 352 GLU HG2 1 1
5 4845 1 1 30 GLU HG3 H -4.145 6.375 0.517 1.00 . A A . 352 GLU HG3 1 1
5 4846 1 1 30 GLU N N -3.546 10.170 1.748 1.00 . A A . 352 GLU N 1 1
5 4847 1 1 30 GLU O O -2.522 8.882 4.025 1.00 . A A . 352 GLU O 1 1
5 4848 1 1 30 GLU OE1 O -2.198 5.516 -0.889 1.00 . A A . 352 GLU OE1 1 1
5 4849 1 1 30 GLU OE2 O -1.332 5.002 1.052 1.00 . A A . 352 GLU OE2 1 1
5 4850 1 1 31 LYS C C -3.279 6.503 5.796 1.00 . A A . 353 LYS C 1 1
5 4851 1 1 31 LYS CA C -4.417 7.473 5.469 1.00 . A A . 353 LYS CA 1 1
5 4852 1 1 31 LYS CB C -5.760 6.914 5.926 1.00 . A A . 353 LYS CB 1 1
5 4853 1 1 31 LYS CD C -5.912 8.098 8.148 1.00 . A A . 353 LYS CD 1 1
5 4854 1 1 31 LYS CE C -6.268 7.928 9.616 1.00 . A A . 353 LYS CE 1 1
5 4855 1 1 31 LYS CG C -5.899 6.757 7.431 1.00 . A A . 353 LYS CG 1 1
5 4856 1 1 31 LYS H H -5.221 7.444 3.516 1.00 . A A . 353 LYS H 1 1
5 4857 1 1 31 LYS HA H -4.236 8.401 5.990 1.00 . A A . 353 LYS HA 1 1
5 4858 1 1 31 LYS HB2 H -6.537 7.585 5.590 1.00 . A A . 353 LYS HB2 1 1
5 4859 1 1 31 LYS HB3 H -5.910 5.948 5.465 1.00 . A A . 353 LYS HB3 1 1
5 4860 1 1 31 LYS HD2 H -4.929 8.539 8.078 1.00 . A A . 353 LYS HD2 1 1
5 4861 1 1 31 LYS HD3 H -6.634 8.756 7.684 1.00 . A A . 353 LYS HD3 1 1
5 4862 1 1 31 LYS HE2 H -5.433 7.465 10.121 1.00 . A A . 353 LYS HE2 1 1
5 4863 1 1 31 LYS HE3 H -6.451 8.902 10.045 1.00 . A A . 353 LYS HE3 1 1
5 4864 1 1 31 LYS HG2 H -6.829 6.257 7.634 1.00 . A A . 353 LYS HG2 1 1
5 4865 1 1 31 LYS HG3 H -5.076 6.164 7.802 1.00 . A A . 353 LYS HG3 1 1
5 4866 1 1 31 LYS HZ1 H -7.718 6.997 10.811 1.00 . A A . 353 LYS HZ1 1 1
5 4867 1 1 31 LYS HZ2 H -7.309 6.119 9.442 1.00 . A A . 353 LYS HZ2 1 1
5 4868 1 1 31 LYS HZ3 H -8.301 7.472 9.302 1.00 . A A . 353 LYS HZ3 1 1
5 4869 1 1 31 LYS N N -4.468 7.773 4.048 1.00 . A A . 353 LYS N 1 1
5 4870 1 1 31 LYS NZ N -7.479 7.078 9.804 1.00 . A A . 353 LYS NZ 1 1
5 4871 1 1 31 LYS O O -2.984 5.587 5.024 1.00 . A A . 353 LYS O 1 1
5 4872 1 1 32 ASP C C -1.986 4.710 8.208 1.00 . A A . 354 ASP C 1 1
5 4873 1 1 32 ASP CA C -1.520 5.897 7.377 1.00 . A A . 354 ASP CA 1 1
5 4874 1 1 32 ASP CB C -0.532 6.740 8.188 1.00 . A A . 354 ASP CB 1 1
5 4875 1 1 32 ASP CG C 0.652 5.933 8.692 1.00 . A A . 354 ASP CG 1 1
5 4876 1 1 32 ASP H H -2.957 7.445 7.520 1.00 . A A . 354 ASP H 1 1
5 4877 1 1 32 ASP HA H -1.020 5.529 6.494 1.00 . A A . 354 ASP HA 1 1
5 4878 1 1 32 ASP HB2 H -0.161 7.542 7.567 1.00 . A A . 354 ASP HB2 1 1
5 4879 1 1 32 ASP HB3 H -1.049 7.158 9.038 1.00 . A A . 354 ASP HB3 1 1
5 4880 1 1 32 ASP N N -2.652 6.716 6.944 1.00 . A A . 354 ASP N 1 1
5 4881 1 1 32 ASP O O -1.547 3.581 7.997 1.00 . A A . 354 ASP O 1 1
5 4882 1 1 32 ASP OD1 O 1.578 5.672 7.900 1.00 . A A . 354 ASP OD1 1 1
5 4883 1 1 32 ASP OD2 O 0.664 5.564 9.884 1.00 . A A . 354 ASP OD2 1 1
5 4884 1 1 33 GLY C C -4.430 4.435 10.932 1.00 . A A . 355 GLY C 1 1
5 4885 1 1 33 GLY CA C -3.378 3.926 9.983 1.00 . A A . 355 GLY CA 1 1
5 4886 1 1 33 GLY H H -3.224 5.870 9.267 1.00 . A A . 355 GLY H 1 1
5 4887 1 1 33 GLY HA2 H -3.814 3.172 9.355 1.00 . A A . 355 GLY HA2 1 1
5 4888 1 1 33 GLY HA3 H -2.564 3.500 10.550 1.00 . A A . 355 GLY HA3 1 1
5 4889 1 1 33 GLY N N -2.882 4.966 9.143 1.00 . A A . 355 GLY N 1 1
5 4890 1 1 33 GLY O O -5.014 5.492 10.704 1.00 . A A . 355 GLY O 1 1
5 4891 1 1 34 GLY C C -5.214 5.152 13.956 1.00 . A A . 356 GLY C 1 1
5 4892 1 1 34 GLY CA C -5.667 4.082 12.976 1.00 . A A . 356 GLY CA 1 1
5 4893 1 1 34 GLY H H -4.098 2.914 12.158 1.00 . A A . 356 GLY H 1 1
5 4894 1 1 34 GLY HA2 H -6.531 4.448 12.442 1.00 . A A . 356 GLY HA2 1 1
5 4895 1 1 34 GLY HA3 H -5.953 3.202 13.532 1.00 . A A . 356 GLY HA3 1 1
5 4896 1 1 34 GLY N N -4.643 3.714 12.012 1.00 . A A . 356 GLY N 1 1
5 4897 1 1 34 GLY O O -5.741 5.253 15.060 1.00 . A A . 356 GLY O 1 1
5 4898 1 1 35 SER C C -4.722 8.174 14.452 1.00 . A A . 357 SER C 1 1
5 4899 1 1 35 SER CA C -3.730 7.016 14.394 1.00 . A A . 357 SER CA 1 1
5 4900 1 1 35 SER CB C -2.399 7.512 13.845 1.00 . A A . 357 SER CB 1 1
5 4901 1 1 35 SER H H -3.846 5.816 12.666 1.00 . A A . 357 SER H 1 1
5 4902 1 1 35 SER HA H -3.580 6.622 15.386 1.00 . A A . 357 SER HA 1 1
5 4903 1 1 35 SER HB2 H -2.585 8.224 13.056 1.00 . A A . 357 SER HB2 1 1
5 4904 1 1 35 SER HB3 H -1.841 7.991 14.636 1.00 . A A . 357 SER HB3 1 1
5 4905 1 1 35 SER HG H -1.590 5.730 13.980 1.00 . A A . 357 SER HG 1 1
5 4906 1 1 35 SER N N -4.241 5.952 13.551 1.00 . A A . 357 SER N 1 1
5 4907 1 1 35 SER O O -4.742 8.939 15.420 1.00 . A A . 357 SER O 1 1
5 4908 1 1 35 SER OG O -1.634 6.438 13.325 1.00 . A A . 357 SER OG 1 1
5 4909 1 1 36 ASN C C -5.912 10.700 12.904 1.00 . A A . 358 ASN C 1 1
5 4910 1 1 36 ASN CA C -6.554 9.361 13.242 1.00 . A A . 358 ASN CA 1 1
5 4911 1 1 36 ASN CB C -7.427 9.481 14.499 1.00 . A A . 358 ASN CB 1 1
5 4912 1 1 36 ASN CG C -8.899 9.493 14.188 1.00 . A A . 358 ASN CG 1 1
5 4913 1 1 36 ASN H H -5.438 7.648 12.660 1.00 . A A . 358 ASN H 1 1
5 4914 1 1 36 ASN HA H -7.183 9.088 12.407 1.00 . A A . 358 ASN HA 1 1
5 4915 1 1 36 ASN HB2 H -7.223 8.660 15.167 1.00 . A A . 358 ASN HB2 1 1
5 4916 1 1 36 ASN HB3 H -7.189 10.411 14.988 1.00 . A A . 358 ASN HB3 1 1
5 4917 1 1 36 ASN HD21 H -8.925 11.477 14.218 1.00 . A A . 358 ASN HD21 1 1
5 4918 1 1 36 ASN HD22 H -10.431 10.712 13.889 1.00 . A A . 358 ASN HD22 1 1
5 4919 1 1 36 ASN N N -5.532 8.299 13.384 1.00 . A A . 358 ASN N 1 1
5 4920 1 1 36 ASN ND2 N -9.472 10.672 14.088 1.00 . A A . 358 ASN ND2 1 1
5 4921 1 1 36 ASN O O -6.442 11.465 12.094 1.00 . A A . 358 ASN O 1 1
5 4922 1 1 36 ASN OD1 O -9.523 8.439 14.056 1.00 . A A . 358 ASN OD1 1 1
5 4923 1 1 37 HIS C C -3.405 12.137 11.879 1.00 . A A . 359 HIS C 1 1
5 4924 1 1 37 HIS CA C -4.015 12.183 13.279 1.00 . A A . 359 HIS CA 1 1
5 4925 1 1 37 HIS CB C -2.916 12.334 14.343 1.00 . A A . 359 HIS CB 1 1
5 4926 1 1 37 HIS CD2 C -2.191 14.673 13.471 1.00 . A A . 359 HIS CD2 1 1
5 4927 1 1 37 HIS CE1 C -1.153 15.319 15.272 1.00 . A A . 359 HIS CE1 1 1
5 4928 1 1 37 HIS CG C -2.270 13.695 14.409 1.00 . A A . 359 HIS CG 1 1
5 4929 1 1 37 HIS H H -4.430 10.324 14.179 1.00 . A A . 359 HIS H 1 1
5 4930 1 1 37 HIS HA H -4.693 13.021 13.344 1.00 . A A . 359 HIS HA 1 1
5 4931 1 1 37 HIS HB2 H -3.341 12.131 15.314 1.00 . A A . 359 HIS HB2 1 1
5 4932 1 1 37 HIS HB3 H -2.141 11.608 14.143 1.00 . A A . 359 HIS HB3 1 1
5 4933 1 1 37 HIS HD2 H -2.615 14.652 12.476 1.00 . A A . 359 HIS HD2 1 1
5 4934 1 1 37 HIS HE1 H -0.584 15.920 15.962 1.00 . A A . 359 HIS HE1 1 1
5 4935 1 1 37 HIS HE2 H -1.020 16.412 13.532 1.00 . A A . 359 HIS HE2 1 1
5 4936 1 1 37 HIS N N -4.770 10.968 13.522 1.00 . A A . 359 HIS N 1 1
5 4937 1 1 37 HIS ND1 N -1.614 14.109 15.543 1.00 . A A . 359 HIS ND1 1 1
5 4938 1 1 37 HIS NE2 N -1.475 15.700 14.032 1.00 . A A . 359 HIS NE2 1 1
5 4939 1 1 37 HIS O O -2.319 11.585 11.671 1.00 . A A . 359 HIS O 1 1
5 4940 1 1 38 MET C C -3.012 14.032 9.223 1.00 . A A . 360 MET C 1 1
5 4941 1 1 38 MET CA C -3.698 12.706 9.547 1.00 . A A . 360 MET CA 1 1
5 4942 1 1 38 MET CB C -4.898 12.458 8.616 1.00 . A A . 360 MET CB 1 1
5 4943 1 1 38 MET CE C -4.117 10.878 5.808 1.00 . A A . 360 MET CE 1 1
5 4944 1 1 38 MET CG C -4.802 13.125 7.247 1.00 . A A . 360 MET CG 1 1
5 4945 1 1 38 MET H H -5.010 13.038 11.165 1.00 . A A . 360 MET H 1 1
5 4946 1 1 38 MET HA H -2.982 11.909 9.407 1.00 . A A . 360 MET HA 1 1
5 4947 1 1 38 MET HB2 H -4.982 11.394 8.454 1.00 . A A . 360 MET HB2 1 1
5 4948 1 1 38 MET HB3 H -5.799 12.798 9.102 1.00 . A A . 360 MET HB3 1 1
5 4949 1 1 38 MET HE1 H -3.383 10.331 5.238 1.00 . A A . 360 MET HE1 1 1
5 4950 1 1 38 MET HE2 H -5.012 10.998 5.211 1.00 . A A . 360 MET HE2 1 1
5 4951 1 1 38 MET HE3 H -4.354 10.334 6.709 1.00 . A A . 360 MET HE3 1 1
5 4952 1 1 38 MET HG2 H -5.735 12.967 6.727 1.00 . A A . 360 MET HG2 1 1
5 4953 1 1 38 MET HG3 H -4.659 14.183 7.395 1.00 . A A . 360 MET HG3 1 1
5 4954 1 1 38 MET N N -4.131 12.663 10.929 1.00 . A A . 360 MET N 1 1
5 4955 1 1 38 MET O O -3.554 15.109 9.481 1.00 . A A . 360 MET O 1 1
5 4956 1 1 38 MET SD S -3.467 12.481 6.227 1.00 . A A . 360 MET SD 1 1
5 4957 1 1 39 VAL C C -0.967 15.161 6.760 1.00 . A A . 361 VAL C 1 1
5 4958 1 1 39 VAL CA C -1.074 15.115 8.279 1.00 . A A . 361 VAL CA 1 1
5 4959 1 1 39 VAL CB C 0.340 15.139 8.907 1.00 . A A . 361 VAL CB 1 1
5 4960 1 1 39 VAL CG1 C 1.069 16.432 8.557 1.00 . A A . 361 VAL CG1 1 1
5 4961 1 1 39 VAL CG2 C 0.257 14.961 10.418 1.00 . A A . 361 VAL CG2 1 1
5 4962 1 1 39 VAL H H -1.428 13.059 8.506 1.00 . A A . 361 VAL H 1 1
5 4963 1 1 39 VAL HA H -1.619 15.987 8.617 1.00 . A A . 361 VAL HA 1 1
5 4964 1 1 39 VAL HB H 0.907 14.317 8.498 1.00 . A A . 361 VAL HB 1 1
5 4965 1 1 39 VAL HG11 H 2.047 16.430 9.018 1.00 . A A . 361 VAL HG11 1 1
5 4966 1 1 39 VAL HG12 H 0.501 17.275 8.924 1.00 . A A . 361 VAL HG12 1 1
5 4967 1 1 39 VAL HG13 H 1.173 16.507 7.486 1.00 . A A . 361 VAL HG13 1 1
5 4968 1 1 39 VAL HG21 H -0.161 13.992 10.641 1.00 . A A . 361 VAL HG21 1 1
5 4969 1 1 39 VAL HG22 H -0.377 15.727 10.836 1.00 . A A . 361 VAL HG22 1 1
5 4970 1 1 39 VAL HG23 H 1.245 15.036 10.845 1.00 . A A . 361 VAL HG23 1 1
5 4971 1 1 39 VAL N N -1.819 13.942 8.672 1.00 . A A . 361 VAL N 1 1
5 4972 1 1 39 VAL O O -0.629 14.155 6.121 1.00 . A A . 361 VAL O 1 1
5 4973 1 1 40 CYS C C 0.059 16.103 4.119 1.00 . A A . 362 CYS C 1 1
5 4974 1 1 40 CYS CA C -1.265 16.524 4.754 1.00 . A A . 362 CYS CA 1 1
5 4975 1 1 40 CYS CB C -1.546 17.989 4.449 1.00 . A A . 362 CYS CB 1 1
5 4976 1 1 40 CYS H H -1.523 17.065 6.777 1.00 . A A . 362 CYS H 1 1
5 4977 1 1 40 CYS HA H -2.060 15.929 4.332 1.00 . A A . 362 CYS HA 1 1
5 4978 1 1 40 CYS HB2 H -2.448 18.288 4.965 1.00 . A A . 362 CYS HB2 1 1
5 4979 1 1 40 CYS HB3 H -0.721 18.582 4.813 1.00 . A A . 362 CYS HB3 1 1
5 4980 1 1 40 CYS N N -1.274 16.315 6.195 1.00 . A A . 362 CYS N 1 1
5 4981 1 1 40 CYS O O 1.109 16.088 4.769 1.00 . A A . 362 CYS O 1 1
5 4982 1 1 40 CYS SG S -1.765 18.359 2.690 1.00 . A A . 362 CYS SG 1 1
5 4983 1 1 41 ARG C C 1.742 16.502 1.336 1.00 . A A . 363 ARG C 1 1
5 4984 1 1 41 ARG CA C 1.165 15.330 2.098 1.00 . A A . 363 ARG CA 1 1
5 4985 1 1 41 ARG CB C 0.781 14.234 1.100 1.00 . A A . 363 ARG CB 1 1
5 4986 1 1 41 ARG CD C -0.109 12.546 2.777 1.00 . A A . 363 ARG CD 1 1
5 4987 1 1 41 ARG CG C -0.408 13.380 1.531 1.00 . A A . 363 ARG CG 1 1
5 4988 1 1 41 ARG CZ C 1.364 10.639 3.389 1.00 . A A . 363 ARG CZ 1 1
5 4989 1 1 41 ARG H H -0.868 15.847 2.386 1.00 . A A . 363 ARG H 1 1
5 4990 1 1 41 ARG HA H 1.899 14.949 2.791 1.00 . A A . 363 ARG HA 1 1
5 4991 1 1 41 ARG HB2 H 0.545 14.707 0.157 1.00 . A A . 363 ARG HB2 1 1
5 4992 1 1 41 ARG HB3 H 1.632 13.585 0.958 1.00 . A A . 363 ARG HB3 1 1
5 4993 1 1 41 ARG HD2 H 0.403 13.170 3.495 1.00 . A A . 363 ARG HD2 1 1
5 4994 1 1 41 ARG HD3 H -1.047 12.213 3.201 1.00 . A A . 363 ARG HD3 1 1
5 4995 1 1 41 ARG HE H 0.792 11.117 1.524 1.00 . A A . 363 ARG HE 1 1
5 4996 1 1 41 ARG HG2 H -1.229 14.042 1.751 1.00 . A A . 363 ARG HG2 1 1
5 4997 1 1 41 ARG HG3 H -0.682 12.724 0.717 1.00 . A A . 363 ARG HG3 1 1
5 4998 1 1 41 ARG HH11 H 0.758 11.754 4.983 1.00 . A A . 363 ARG HH11 1 1
5 4999 1 1 41 ARG HH12 H 1.770 10.412 5.374 1.00 . A A . 363 ARG HH12 1 1
5 5000 1 1 41 ARG HH21 H 2.123 9.322 2.038 1.00 . A A . 363 ARG HH21 1 1
5 5001 1 1 41 ARG HH22 H 2.560 9.015 3.682 1.00 . A A . 363 ARG HH22 1 1
5 5002 1 1 41 ARG N N -0.005 15.772 2.843 1.00 . A A . 363 ARG N 1 1
5 5003 1 1 41 ARG NE N 0.723 11.376 2.472 1.00 . A A . 363 ARG NE 1 1
5 5004 1 1 41 ARG NH1 N 1.292 10.960 4.681 1.00 . A A . 363 ARG NH1 1 1
5 5005 1 1 41 ARG NH2 N 2.070 9.577 3.009 1.00 . A A . 363 ARG NH2 1 1
5 5006 1 1 41 ARG O O 2.922 16.516 0.978 1.00 . A A . 363 ARG O 1 1
5 5007 1 1 42 ASN C C 2.340 19.448 1.092 1.00 . A A . 364 ASN C 1 1
5 5008 1 1 42 ASN CA C 1.286 18.663 0.338 1.00 . A A . 364 ASN CA 1 1
5 5009 1 1 42 ASN CB C 0.064 19.536 0.030 1.00 . A A . 364 ASN CB 1 1
5 5010 1 1 42 ASN CG C 0.404 20.815 -0.707 1.00 . A A . 364 ASN CG 1 1
5 5011 1 1 42 ASN H H -0.032 17.421 1.406 1.00 . A A . 364 ASN H 1 1
5 5012 1 1 42 ASN HA H 1.713 18.331 -0.597 1.00 . A A . 364 ASN HA 1 1
5 5013 1 1 42 ASN HB2 H -0.631 18.979 -0.576 1.00 . A A . 364 ASN HB2 1 1
5 5014 1 1 42 ASN HB3 H -0.419 19.798 0.960 1.00 . A A . 364 ASN HB3 1 1
5 5015 1 1 42 ASN HD21 H -1.292 21.624 -0.079 1.00 . A A . 364 ASN HD21 1 1
5 5016 1 1 42 ASN HD22 H -0.306 22.629 -1.090 1.00 . A A . 364 ASN HD22 1 1
5 5017 1 1 42 ASN N N 0.892 17.485 1.077 1.00 . A A . 364 ASN N 1 1
5 5018 1 1 42 ASN ND2 N -0.478 21.787 -0.613 1.00 . A A . 364 ASN ND2 1 1
5 5019 1 1 42 ASN O O 2.119 19.904 2.210 1.00 . A A . 364 ASN O 1 1
5 5020 1 1 42 ASN OD1 O 1.439 20.915 -1.374 1.00 . A A . 364 ASN OD1 1 1
5 5021 1 1 43 GLN C C 4.324 21.811 1.186 1.00 . A A . 365 GLN C 1 1
5 5022 1 1 43 GLN CA C 4.627 20.319 1.033 1.00 . A A . 365 GLN CA 1 1
5 5023 1 1 43 GLN CB C 5.884 20.122 0.173 1.00 . A A . 365 GLN CB 1 1
5 5024 1 1 43 GLN CD C 5.405 18.762 -1.927 1.00 . A A . 365 GLN CD 1 1
5 5025 1 1 43 GLN CG C 5.616 20.150 -1.327 1.00 . A A . 365 GLN CG 1 1
5 5026 1 1 43 GLN H H 3.580 19.185 -0.425 1.00 . A A . 365 GLN H 1 1
5 5027 1 1 43 GLN HA H 4.812 19.904 2.011 1.00 . A A . 365 GLN HA 1 1
5 5028 1 1 43 GLN HB2 H 6.575 20.916 0.402 1.00 . A A . 365 GLN HB2 1 1
5 5029 1 1 43 GLN HB3 H 6.337 19.175 0.423 1.00 . A A . 365 GLN HB3 1 1
5 5030 1 1 43 GLN HE21 H 4.838 18.017 -0.160 1.00 . A A . 365 GLN HE21 1 1
5 5031 1 1 43 GLN HE22 H 4.848 16.907 -1.480 1.00 . A A . 365 GLN HE22 1 1
5 5032 1 1 43 GLN HG2 H 4.728 20.738 -1.505 1.00 . A A . 365 GLN HG2 1 1
5 5033 1 1 43 GLN HG3 H 6.457 20.615 -1.820 1.00 . A A . 365 GLN HG3 1 1
5 5034 1 1 43 GLN N N 3.490 19.594 0.463 1.00 . A A . 365 GLN N 1 1
5 5035 1 1 43 GLN NE2 N 4.988 17.804 -1.108 1.00 . A A . 365 GLN NE2 1 1
5 5036 1 1 43 GLN O O 5.054 22.540 1.847 1.00 . A A . 365 GLN O 1 1
5 5037 1 1 43 GLN OE1 O 5.642 18.549 -3.114 1.00 . A A . 365 GLN OE1 1 1
5 5038 1 1 44 ASN C C 1.669 23.750 1.656 1.00 . A A . 366 ASN C 1 1
5 5039 1 1 44 ASN CA C 2.814 23.637 0.659 1.00 . A A . 366 ASN CA 1 1
5 5040 1 1 44 ASN CB C 2.353 24.149 -0.715 1.00 . A A . 366 ASN CB 1 1
5 5041 1 1 44 ASN CG C 3.395 23.955 -1.800 1.00 . A A . 366 ASN CG 1 1
5 5042 1 1 44 ASN H H 2.725 21.619 0.028 1.00 . A A . 366 ASN H 1 1
5 5043 1 1 44 ASN HA H 3.650 24.229 0.999 1.00 . A A . 366 ASN HA 1 1
5 5044 1 1 44 ASN HB2 H 1.463 23.612 -1.007 1.00 . A A . 366 ASN HB2 1 1
5 5045 1 1 44 ASN HB3 H 2.124 25.201 -0.641 1.00 . A A . 366 ASN HB3 1 1
5 5046 1 1 44 ASN HD21 H 2.549 22.241 -2.344 1.00 . A A . 366 ASN HD21 1 1
5 5047 1 1 44 ASN HD22 H 3.951 22.712 -3.246 1.00 . A A . 366 ASN HD22 1 1
5 5048 1 1 44 ASN N N 3.248 22.249 0.566 1.00 . A A . 366 ASN N 1 1
5 5049 1 1 44 ASN ND2 N 3.289 22.861 -2.535 1.00 . A A . 366 ASN ND2 1 1
5 5050 1 1 44 ASN O O 0.955 24.755 1.701 1.00 . A A . 366 ASN O 1 1
5 5051 1 1 44 ASN OD1 O 4.275 24.794 -1.988 1.00 . A A . 366 ASN OD1 1 1
5 5052 1 1 45 CYS C C 0.880 21.983 4.711 1.00 . A A . 367 CYS C 1 1
5 5053 1 1 45 CYS CA C 0.418 22.652 3.426 1.00 . A A . 367 CYS CA 1 1
5 5054 1 1 45 CYS CB C -0.752 21.883 2.835 1.00 . A A . 367 CYS CB 1 1
5 5055 1 1 45 CYS H H 2.121 21.952 2.398 1.00 . A A . 367 CYS H 1 1
5 5056 1 1 45 CYS HA H 0.104 23.661 3.642 1.00 . A A . 367 CYS HA 1 1
5 5057 1 1 45 CYS HB2 H -1.066 22.353 1.914 1.00 . A A . 367 CYS HB2 1 1
5 5058 1 1 45 CYS HB3 H -0.422 20.879 2.613 1.00 . A A . 367 CYS HB3 1 1
5 5059 1 1 45 CYS N N 1.498 22.708 2.459 1.00 . A A . 367 CYS N 1 1
5 5060 1 1 45 CYS O O 1.180 22.659 5.699 1.00 . A A . 367 CYS O 1 1
5 5061 1 1 45 CYS SG S -2.202 21.755 3.924 1.00 . A A . 367 CYS SG 1 1
5 5062 1 1 46 LYS C C 0.452 20.062 7.031 1.00 . A A . 368 LYS C 1 1
5 5063 1 1 46 LYS CA C 1.375 19.836 5.834 1.00 . A A . 368 LYS CA 1 1
5 5064 1 1 46 LYS CB C 2.818 20.169 6.199 1.00 . A A . 368 LYS CB 1 1
5 5065 1 1 46 LYS CD C 4.954 20.942 5.111 1.00 . A A . 368 LYS CD 1 1
5 5066 1 1 46 LYS CE C 4.524 22.388 4.816 1.00 . A A . 368 LYS CE 1 1
5 5067 1 1 46 LYS CG C 3.785 19.971 5.050 1.00 . A A . 368 LYS CG 1 1
5 5068 1 1 46 LYS H H 0.729 20.181 3.843 1.00 . A A . 368 LYS H 1 1
5 5069 1 1 46 LYS HA H 1.320 18.796 5.545 1.00 . A A . 368 LYS HA 1 1
5 5070 1 1 46 LYS HB2 H 2.869 21.196 6.520 1.00 . A A . 368 LYS HB2 1 1
5 5071 1 1 46 LYS HB3 H 3.126 19.531 7.015 1.00 . A A . 368 LYS HB3 1 1
5 5072 1 1 46 LYS HD2 H 5.386 20.900 6.097 1.00 . A A . 368 LYS HD2 1 1
5 5073 1 1 46 LYS HD3 H 5.691 20.640 4.381 1.00 . A A . 368 LYS HD3 1 1
5 5074 1 1 46 LYS HE2 H 5.386 22.952 4.496 1.00 . A A . 368 LYS HE2 1 1
5 5075 1 1 46 LYS HE3 H 3.808 22.365 4.008 1.00 . A A . 368 LYS HE3 1 1
5 5076 1 1 46 LYS HG2 H 4.170 18.963 5.088 1.00 . A A . 368 LYS HG2 1 1
5 5077 1 1 46 LYS HG3 H 3.254 20.117 4.120 1.00 . A A . 368 LYS HG3 1 1
5 5078 1 1 46 LYS HZ1 H 4.445 22.872 6.855 1.00 . A A . 368 LYS HZ1 1 1
5 5079 1 1 46 LYS HZ2 H 2.916 22.762 6.126 1.00 . A A . 368 LYS HZ2 1 1
5 5080 1 1 46 LYS HZ3 H 3.901 24.096 5.832 1.00 . A A . 368 LYS HZ3 1 1
5 5081 1 1 46 LYS N N 0.955 20.644 4.678 1.00 . A A . 368 LYS N 1 1
5 5082 1 1 46 LYS NZ N 3.901 23.068 5.988 1.00 . A A . 368 LYS NZ 1 1
5 5083 1 1 46 LYS O O 0.872 19.946 8.185 1.00 . A A . 368 LYS O 1 1
5 5084 1 1 47 ALA C C -2.102 19.353 8.573 1.00 . A A . 369 ALA C 1 1
5 5085 1 1 47 ALA CA C -1.795 20.615 7.780 1.00 . A A . 369 ALA CA 1 1
5 5086 1 1 47 ALA CB C -3.063 21.180 7.169 1.00 . A A . 369 ALA CB 1 1
5 5087 1 1 47 ALA H H -1.078 20.426 5.804 1.00 . A A . 369 ALA H 1 1
5 5088 1 1 47 ALA HA H -1.388 21.356 8.452 1.00 . A A . 369 ALA HA 1 1
5 5089 1 1 47 ALA HB1 H -2.813 22.043 6.571 1.00 . A A . 369 ALA HB1 1 1
5 5090 1 1 47 ALA HB2 H -3.747 21.470 7.953 1.00 . A A . 369 ALA HB2 1 1
5 5091 1 1 47 ALA HB3 H -3.529 20.434 6.541 1.00 . A A . 369 ALA HB3 1 1
5 5092 1 1 47 ALA N N -0.806 20.366 6.744 1.00 . A A . 369 ALA N 1 1
5 5093 1 1 47 ALA O O -2.154 18.257 8.020 1.00 . A A . 369 ALA O 1 1
5 5094 1 1 48 GLU C C -4.084 18.423 11.092 1.00 . A A . 370 GLU C 1 1
5 5095 1 1 48 GLU CA C -2.609 18.403 10.736 1.00 . A A . 370 GLU CA 1 1
5 5096 1 1 48 GLU CB C -1.758 18.474 11.995 1.00 . A A . 370 GLU CB 1 1
5 5097 1 1 48 GLU CD C 0.554 18.699 12.968 1.00 . A A . 370 GLU CD 1 1
5 5098 1 1 48 GLU CG C -0.270 18.550 11.715 1.00 . A A . 370 GLU CG 1 1
5 5099 1 1 48 GLU H H -2.255 20.420 10.245 1.00 . A A . 370 GLU H 1 1
5 5100 1 1 48 GLU HA H -2.387 17.491 10.204 1.00 . A A . 370 GLU HA 1 1
5 5101 1 1 48 GLU HB2 H -2.042 19.348 12.560 1.00 . A A . 370 GLU HB2 1 1
5 5102 1 1 48 GLU HB3 H -1.946 17.593 12.591 1.00 . A A . 370 GLU HB3 1 1
5 5103 1 1 48 GLU HG2 H 0.037 17.649 11.208 1.00 . A A . 370 GLU HG2 1 1
5 5104 1 1 48 GLU HG3 H -0.082 19.399 11.073 1.00 . A A . 370 GLU HG3 1 1
5 5105 1 1 48 GLU N N -2.304 19.518 9.863 1.00 . A A . 370 GLU N 1 1
5 5106 1 1 48 GLU O O -4.524 19.225 11.922 1.00 . A A . 370 GLU O 1 1
5 5107 1 1 48 GLU OE1 O 0.555 19.795 13.554 1.00 . A A . 370 GLU OE1 1 1
5 5108 1 1 48 GLU OE2 O 1.222 17.717 13.365 1.00 . A A . 370 GLU OE2 1 1
5 5109 1 1 49 PHE C C -6.760 16.116 10.985 1.00 . A A . 371 PHE C 1 1
5 5110 1 1 49 PHE CA C -6.276 17.516 10.665 1.00 . A A . 371 PHE CA 1 1
5 5111 1 1 49 PHE CB C -7.006 18.054 9.416 1.00 . A A . 371 PHE CB 1 1
5 5112 1 1 49 PHE CD1 C -5.499 17.918 7.409 1.00 . A A . 371 PHE CD1 1 1
5 5113 1 1 49 PHE CD2 C -7.251 16.316 7.613 1.00 . A A . 371 PHE CD2 1 1
5 5114 1 1 49 PHE CE1 C -5.100 17.338 6.223 1.00 . A A . 371 PHE CE1 1 1
5 5115 1 1 49 PHE CE2 C -6.856 15.733 6.426 1.00 . A A . 371 PHE CE2 1 1
5 5116 1 1 49 PHE CG C -6.576 17.416 8.119 1.00 . A A . 371 PHE CG 1 1
5 5117 1 1 49 PHE CZ C -5.779 16.244 5.730 1.00 . A A . 371 PHE CZ 1 1
5 5118 1 1 49 PHE H H -4.422 16.893 9.869 1.00 . A A . 371 PHE H 1 1
5 5119 1 1 49 PHE HA H -6.509 18.159 11.498 1.00 . A A . 371 PHE HA 1 1
5 5120 1 1 49 PHE HB2 H -8.064 17.864 9.527 1.00 . A A . 371 PHE HB2 1 1
5 5121 1 1 49 PHE HB3 H -6.844 19.118 9.337 1.00 . A A . 371 PHE HB3 1 1
5 5122 1 1 49 PHE HD1 H -4.966 18.774 7.792 1.00 . A A . 371 PHE HD1 1 1
5 5123 1 1 49 PHE HD2 H -8.094 15.917 8.155 1.00 . A A . 371 PHE HD2 1 1
5 5124 1 1 49 PHE HE1 H -4.257 17.739 5.682 1.00 . A A . 371 PHE HE1 1 1
5 5125 1 1 49 PHE HE2 H -7.390 14.875 6.042 1.00 . A A . 371 PHE HE2 1 1
5 5126 1 1 49 PHE HZ H -5.468 15.788 4.802 1.00 . A A . 371 PHE HZ 1 1
5 5127 1 1 49 PHE N N -4.840 17.551 10.469 1.00 . A A . 371 PHE N 1 1
5 5128 1 1 49 PHE O O -6.014 15.136 10.868 1.00 . A A . 371 PHE O 1 1
5 5129 1 1 50 CYS C C -9.123 14.180 10.382 1.00 . A A . 372 CYS C 1 1
5 5130 1 1 50 CYS CA C -8.612 14.756 11.669 1.00 . A A . 372 CYS CA 1 1
5 5131 1 1 50 CYS CB C -9.763 14.913 12.658 1.00 . A A . 372 CYS CB 1 1
5 5132 1 1 50 CYS H H -8.532 16.847 11.505 1.00 . A A . 372 CYS H 1 1
5 5133 1 1 50 CYS HA H -7.865 14.099 12.090 1.00 . A A . 372 CYS HA 1 1
5 5134 1 1 50 CYS HB2 H -9.384 15.344 13.572 1.00 . A A . 372 CYS HB2 1 1
5 5135 1 1 50 CYS HB3 H -10.496 15.587 12.231 1.00 . A A . 372 CYS HB3 1 1
5 5136 1 1 50 CYS N N -8.002 16.025 11.397 1.00 . A A . 372 CYS N 1 1
5 5137 1 1 50 CYS O O -10.071 14.687 9.819 1.00 . A A . 372 CYS O 1 1
5 5138 1 1 50 CYS SG S -10.613 13.349 13.073 1.00 . A A . 372 CYS SG 1 1
5 5139 1 1 51 TRP C C -10.355 12.094 8.694 1.00 . A A . 373 TRP C 1 1
5 5140 1 1 51 TRP CA C -8.881 12.480 8.676 1.00 . A A . 373 TRP CA 1 1
5 5141 1 1 51 TRP CB C -8.011 11.239 8.449 1.00 . A A . 373 TRP CB 1 1
5 5142 1 1 51 TRP CD1 C -9.513 9.227 7.973 1.00 . A A . 373 TRP CD1 1 1
5 5143 1 1 51 TRP CD2 C -8.420 9.976 6.180 1.00 . A A . 373 TRP CD2 1 1
5 5144 1 1 51 TRP CE2 C -9.199 8.866 5.804 1.00 . A A . 373 TRP CE2 1 1
5 5145 1 1 51 TRP CE3 C -7.650 10.614 5.214 1.00 . A A . 373 TRP CE3 1 1
5 5146 1 1 51 TRP CG C -8.635 10.185 7.577 1.00 . A A . 373 TRP CG 1 1
5 5147 1 1 51 TRP CH2 C -8.460 9.025 3.579 1.00 . A A . 373 TRP CH2 1 1
5 5148 1 1 51 TRP CZ2 C -9.226 8.381 4.506 1.00 . A A . 373 TRP CZ2 1 1
5 5149 1 1 51 TRP CZ3 C -7.678 10.129 3.920 1.00 . A A . 373 TRP CZ3 1 1
5 5150 1 1 51 TRP H H -7.693 12.815 10.396 1.00 . A A . 373 TRP H 1 1
5 5151 1 1 51 TRP HA H -8.712 13.169 7.865 1.00 . A A . 373 TRP HA 1 1
5 5152 1 1 51 TRP HB2 H -7.088 11.541 7.981 1.00 . A A . 373 TRP HB2 1 1
5 5153 1 1 51 TRP HB3 H -7.788 10.790 9.407 1.00 . A A . 373 TRP HB3 1 1
5 5154 1 1 51 TRP HD1 H -9.876 9.135 8.985 1.00 . A A . 373 TRP HD1 1 1
5 5155 1 1 51 TRP HE1 H -10.476 7.668 6.956 1.00 . A A . 373 TRP HE1 1 1
5 5156 1 1 51 TRP HE3 H -7.041 11.471 5.460 1.00 . A A . 373 TRP HE3 1 1
5 5157 1 1 51 TRP HH2 H -8.447 8.685 2.555 1.00 . A A . 373 TRP HH2 1 1
5 5158 1 1 51 TRP HZ2 H -9.824 7.526 4.229 1.00 . A A . 373 TRP HZ2 1 1
5 5159 1 1 51 TRP HZ3 H -7.088 10.607 3.155 1.00 . A A . 373 TRP HZ3 1 1
5 5160 1 1 51 TRP N N -8.477 13.140 9.909 1.00 . A A . 373 TRP N 1 1
5 5161 1 1 51 TRP NE1 N -9.854 8.431 6.917 1.00 . A A . 373 TRP NE1 1 1
5 5162 1 1 51 TRP O O -11.050 12.245 7.690 1.00 . A A . 373 TRP O 1 1
5 5163 1 1 52 VAL C C -13.240 12.124 9.538 1.00 . A A . 374 VAL C 1 1
5 5164 1 1 52 VAL CA C -12.187 11.105 9.969 1.00 . A A . 374 VAL CA 1 1
5 5165 1 1 52 VAL CB C -12.468 10.637 11.408 1.00 . A A . 374 VAL CB 1 1
5 5166 1 1 52 VAL CG1 C -13.880 10.074 11.534 1.00 . A A . 374 VAL CG1 1 1
5 5167 1 1 52 VAL CG2 C -11.442 9.600 11.815 1.00 . A A . 374 VAL CG2 1 1
5 5168 1 1 52 VAL H H -10.235 11.609 10.627 1.00 . A A . 374 VAL H 1 1
5 5169 1 1 52 VAL HA H -12.267 10.243 9.323 1.00 . A A . 374 VAL HA 1 1
5 5170 1 1 52 VAL HB H -12.375 11.483 12.070 1.00 . A A . 374 VAL HB 1 1
5 5171 1 1 52 VAL HG11 H -14.059 9.782 12.560 1.00 . A A . 374 VAL HG11 1 1
5 5172 1 1 52 VAL HG12 H -13.985 9.213 10.891 1.00 . A A . 374 VAL HG12 1 1
5 5173 1 1 52 VAL HG13 H -14.595 10.831 11.245 1.00 . A A . 374 VAL HG13 1 1
5 5174 1 1 52 VAL HG21 H -10.461 10.054 11.852 1.00 . A A . 374 VAL HG21 1 1
5 5175 1 1 52 VAL HG22 H -11.438 8.796 11.095 1.00 . A A . 374 VAL HG22 1 1
5 5176 1 1 52 VAL HG23 H -11.688 9.208 12.790 1.00 . A A . 374 VAL HG23 1 1
5 5177 1 1 52 VAL N N -10.823 11.612 9.838 1.00 . A A . 374 VAL N 1 1
5 5178 1 1 52 VAL O O -14.007 11.874 8.605 1.00 . A A . 374 VAL O 1 1
5 5179 1 1 53 CYS C C -13.651 15.387 9.003 1.00 . A A . 375 CYS C 1 1
5 5180 1 1 53 CYS CA C -14.246 14.293 9.877 1.00 . A A . 375 CYS CA 1 1
5 5181 1 1 53 CYS CB C -14.822 14.890 11.163 1.00 . A A . 375 CYS CB 1 1
5 5182 1 1 53 CYS H H -12.601 13.440 10.896 1.00 . A A . 375 CYS H 1 1
5 5183 1 1 53 CYS HA H -15.048 13.816 9.331 1.00 . A A . 375 CYS HA 1 1
5 5184 1 1 53 CYS HB2 H -15.401 15.762 10.902 1.00 . A A . 375 CYS HB2 1 1
5 5185 1 1 53 CYS HB3 H -15.469 14.163 11.630 1.00 . A A . 375 CYS HB3 1 1
5 5186 1 1 53 CYS N N -13.262 13.270 10.193 1.00 . A A . 375 CYS N 1 1
5 5187 1 1 53 CYS O O -14.334 16.361 8.663 1.00 . A A . 375 CYS O 1 1
5 5188 1 1 53 CYS SG S -13.573 15.406 12.385 1.00 . A A . 375 CYS SG 1 1
5 5189 1 1 54 LEU C C -11.712 17.588 8.478 1.00 . A A . 376 LEU C 1 1
5 5190 1 1 54 LEU CA C -11.653 16.208 7.831 1.00 . A A . 376 LEU CA 1 1
5 5191 1 1 54 LEU CB C -12.192 16.252 6.391 1.00 . A A . 376 LEU CB 1 1
5 5192 1 1 54 LEU CD1 C -12.485 15.206 4.136 1.00 . A A . 376 LEU CD1 1 1
5 5193 1 1 54 LEU CD2 C -10.333 14.909 5.371 1.00 . A A . 376 LEU CD2 1 1
5 5194 1 1 54 LEU CG C -11.843 15.055 5.505 1.00 . A A . 376 LEU CG 1 1
5 5195 1 1 54 LEU H H -11.903 14.410 8.932 1.00 . A A . 376 LEU H 1 1
5 5196 1 1 54 LEU HA H -10.616 15.904 7.806 1.00 . A A . 376 LEU HA 1 1
5 5197 1 1 54 LEU HB2 H -13.269 16.314 6.441 1.00 . A A . 376 LEU HB2 1 1
5 5198 1 1 54 LEU HB3 H -11.819 17.146 5.914 1.00 . A A . 376 LEU HB3 1 1
5 5199 1 1 54 LEU HD11 H -13.558 15.253 4.245 1.00 . A A . 376 LEU HD11 1 1
5 5200 1 1 54 LEU HD12 H -12.223 14.358 3.519 1.00 . A A . 376 LEU HD12 1 1
5 5201 1 1 54 LEU HD13 H -12.130 16.112 3.670 1.00 . A A . 376 LEU HD13 1 1
5 5202 1 1 54 LEU HD21 H -10.107 14.094 4.701 1.00 . A A . 376 LEU HD21 1 1
5 5203 1 1 54 LEU HD22 H -9.901 14.705 6.339 1.00 . A A . 376 LEU HD22 1 1
5 5204 1 1 54 LEU HD23 H -9.917 15.824 4.976 1.00 . A A . 376 LEU HD23 1 1
5 5205 1 1 54 LEU HG H -12.230 14.154 5.958 1.00 . A A . 376 LEU HG 1 1
5 5206 1 1 54 LEU N N -12.380 15.220 8.639 1.00 . A A . 376 LEU N 1 1
5 5207 1 1 54 LEU O O -11.758 18.610 7.794 1.00 . A A . 376 LEU O 1 1
5 5208 1 1 55 GLY C C -10.506 19.098 11.332 1.00 . A A . 377 GLY C 1 1
5 5209 1 1 55 GLY CA C -11.755 18.851 10.523 1.00 . A A . 377 GLY CA 1 1
5 5210 1 1 55 GLY H H -11.629 16.758 10.288 1.00 . A A . 377 GLY H 1 1
5 5211 1 1 55 GLY HA2 H -11.883 19.660 9.819 1.00 . A A . 377 GLY HA2 1 1
5 5212 1 1 55 GLY HA3 H -12.603 18.829 11.193 1.00 . A A . 377 GLY HA3 1 1
5 5213 1 1 55 GLY N N -11.694 17.607 9.799 1.00 . A A . 377 GLY N 1 1
5 5214 1 1 55 GLY O O -9.534 18.359 11.207 1.00 . A A . 377 GLY O 1 1
5 5215 1 1 56 PRO C C -9.059 19.377 14.042 1.00 . A A . 378 PRO C 1 1
5 5216 1 1 56 PRO CA C -9.350 20.466 13.011 1.00 . A A . 378 PRO CA 1 1
5 5217 1 1 56 PRO CB C -9.769 21.769 13.702 1.00 . A A . 378 PRO CB 1 1
5 5218 1 1 56 PRO CD C -11.641 21.026 12.409 1.00 . A A . 378 PRO CD 1 1
5 5219 1 1 56 PRO CG C -11.258 21.767 13.655 1.00 . A A . 378 PRO CG 1 1
5 5220 1 1 56 PRO HA H -8.470 20.634 12.408 1.00 . A A . 378 PRO HA 1 1
5 5221 1 1 56 PRO HB2 H -9.405 21.769 14.719 1.00 . A A . 378 PRO HB2 1 1
5 5222 1 1 56 PRO HB3 H -9.360 22.612 13.167 1.00 . A A . 378 PRO HB3 1 1
5 5223 1 1 56 PRO HD2 H -12.544 20.455 12.570 1.00 . A A . 378 PRO HD2 1 1
5 5224 1 1 56 PRO HD3 H -11.763 21.708 11.581 1.00 . A A . 378 PRO HD3 1 1
5 5225 1 1 56 PRO HG2 H -11.653 21.263 14.526 1.00 . A A . 378 PRO HG2 1 1
5 5226 1 1 56 PRO HG3 H -11.626 22.781 13.612 1.00 . A A . 378 PRO HG3 1 1
5 5227 1 1 56 PRO N N -10.506 20.126 12.182 1.00 . A A . 378 PRO N 1 1
5 5228 1 1 56 PRO O O -9.968 18.865 14.691 1.00 . A A . 378 PRO O 1 1
5 5229 1 1 57 TRP C C -7.405 18.467 16.567 1.00 . A A . 379 TRP C 1 1
5 5230 1 1 57 TRP CA C -7.374 17.993 15.104 1.00 . A A . 379 TRP CA 1 1
5 5231 1 1 57 TRP CB C -5.968 17.504 14.729 1.00 . A A . 379 TRP CB 1 1
5 5232 1 1 57 TRP CD1 C -4.447 16.694 16.609 1.00 . A A . 379 TRP CD1 1 1
5 5233 1 1 57 TRP CD2 C -5.825 15.130 15.808 1.00 . A A . 379 TRP CD2 1 1
5 5234 1 1 57 TRP CE2 C -5.050 14.562 16.833 1.00 . A A . 379 TRP CE2 1 1
5 5235 1 1 57 TRP CE3 C -6.767 14.335 15.155 1.00 . A A . 379 TRP CE3 1 1
5 5236 1 1 57 TRP CG C -5.419 16.494 15.679 1.00 . A A . 379 TRP CG 1 1
5 5237 1 1 57 TRP CH2 C -6.118 12.479 16.566 1.00 . A A . 379 TRP CH2 1 1
5 5238 1 1 57 TRP CZ2 C -5.188 13.233 17.222 1.00 . A A . 379 TRP CZ2 1 1
5 5239 1 1 57 TRP CZ3 C -6.903 13.018 15.541 1.00 . A A . 379 TRP CZ3 1 1
5 5240 1 1 57 TRP H H -7.117 19.508 13.656 1.00 . A A . 379 TRP H 1 1
5 5241 1 1 57 TRP HA H -8.062 17.169 14.997 1.00 . A A . 379 TRP HA 1 1
5 5242 1 1 57 TRP HB2 H -5.996 17.054 13.747 1.00 . A A . 379 TRP HB2 1 1
5 5243 1 1 57 TRP HB3 H -5.295 18.348 14.711 1.00 . A A . 379 TRP HB3 1 1
5 5244 1 1 57 TRP HD1 H -3.938 17.634 16.763 1.00 . A A . 379 TRP HD1 1 1
5 5245 1 1 57 TRP HE1 H -3.561 15.432 18.025 1.00 . A A . 379 TRP HE1 1 1
5 5246 1 1 57 TRP HE3 H -7.383 14.734 14.362 1.00 . A A . 379 TRP HE3 1 1
5 5247 1 1 57 TRP HH2 H -6.260 11.443 16.834 1.00 . A A . 379 TRP HH2 1 1
5 5248 1 1 57 TRP HZ2 H -4.590 12.802 18.011 1.00 . A A . 379 TRP HZ2 1 1
5 5249 1 1 57 TRP HZ3 H -7.629 12.390 15.046 1.00 . A A . 379 TRP HZ3 1 1
5 5250 1 1 57 TRP N N -7.796 19.038 14.186 1.00 . A A . 379 TRP N 1 1
5 5251 1 1 57 TRP NE1 N -4.218 15.539 17.304 1.00 . A A . 379 TRP NE1 1 1
5 5252 1 1 57 TRP O O -7.591 17.660 17.478 1.00 . A A . 379 TRP O 1 1
5 5253 1 1 58 GLU C C -8.388 19.907 19.035 1.00 . A A . 380 GLU C 1 1
5 5254 1 1 58 GLU CA C -7.202 20.344 18.130 1.00 . A A . 380 GLU CA 1 1
5 5255 1 1 58 GLU CB C -7.095 21.870 18.075 1.00 . A A . 380 GLU CB 1 1
5 5256 1 1 58 GLU CD C -4.618 21.964 18.536 1.00 . A A . 380 GLU CD 1 1
5 5257 1 1 58 GLU CG C -5.740 22.371 17.605 1.00 . A A . 380 GLU CG 1 1
5 5258 1 1 58 GLU H H -7.130 20.361 15.999 1.00 . A A . 380 GLU H 1 1
5 5259 1 1 58 GLU HA H -6.300 19.966 18.586 1.00 . A A . 380 GLU HA 1 1
5 5260 1 1 58 GLU HB2 H -7.847 22.248 17.398 1.00 . A A . 380 GLU HB2 1 1
5 5261 1 1 58 GLU HB3 H -7.280 22.269 19.062 1.00 . A A . 380 GLU HB3 1 1
5 5262 1 1 58 GLU HG2 H -5.539 21.964 16.626 1.00 . A A . 380 GLU HG2 1 1
5 5263 1 1 58 GLU HG3 H -5.768 23.449 17.548 1.00 . A A . 380 GLU HG3 1 1
5 5264 1 1 58 GLU N N -7.240 19.767 16.774 1.00 . A A . 380 GLU N 1 1
5 5265 1 1 58 GLU O O -8.164 19.427 20.148 1.00 . A A . 380 GLU O 1 1
5 5266 1 1 58 GLU OE1 O -4.087 20.847 18.383 1.00 . A A . 380 GLU OE1 1 1
5 5267 1 1 58 GLU OE2 O -4.259 22.767 19.433 1.00 . A A . 380 GLU OE2 1 1
5 5268 1 1 59 PRO C C -11.044 18.153 19.525 1.00 . A A . 381 PRO C 1 1
5 5269 1 1 59 PRO CA C -10.836 19.679 19.405 1.00 . A A . 381 PRO CA 1 1
5 5270 1 1 59 PRO CB C -12.004 20.305 18.637 1.00 . A A . 381 PRO CB 1 1
5 5271 1 1 59 PRO CD C -10.071 20.643 17.290 1.00 . A A . 381 PRO CD 1 1
5 5272 1 1 59 PRO CG C -11.541 20.342 17.228 1.00 . A A . 381 PRO CG 1 1
5 5273 1 1 59 PRO HA H -10.785 20.110 20.393 1.00 . A A . 381 PRO HA 1 1
5 5274 1 1 59 PRO HB2 H -12.883 19.688 18.747 1.00 . A A . 381 PRO HB2 1 1
5 5275 1 1 59 PRO HB3 H -12.200 21.297 19.014 1.00 . A A . 381 PRO HB3 1 1
5 5276 1 1 59 PRO HD2 H -9.553 20.169 16.472 1.00 . A A . 381 PRO HD2 1 1
5 5277 1 1 59 PRO HD3 H -9.905 21.709 17.280 1.00 . A A . 381 PRO HD3 1 1
5 5278 1 1 59 PRO HG2 H -11.710 19.383 16.761 1.00 . A A . 381 PRO HG2 1 1
5 5279 1 1 59 PRO HG3 H -12.061 21.120 16.689 1.00 . A A . 381 PRO HG3 1 1
5 5280 1 1 59 PRO N N -9.663 20.062 18.589 1.00 . A A . 381 PRO N 1 1
5 5281 1 1 59 PRO O O -12.142 17.699 19.829 1.00 . A A . 381 PRO O 1 1
5 5282 1 1 60 HIS C C -9.493 15.357 20.662 1.00 . A A . 382 HIS C 1 1
5 5283 1 1 60 HIS CA C -10.111 15.914 19.391 1.00 . A A . 382 HIS CA 1 1
5 5284 1 1 60 HIS CB C -9.527 15.243 18.153 1.00 . A A . 382 HIS CB 1 1
5 5285 1 1 60 HIS CD2 C -11.312 14.490 16.453 1.00 . A A . 382 HIS CD2 1 1
5 5286 1 1 60 HIS CE1 C -11.426 16.273 15.237 1.00 . A A . 382 HIS CE1 1 1
5 5287 1 1 60 HIS CG C -10.419 15.367 16.961 1.00 . A A . 382 HIS CG 1 1
5 5288 1 1 60 HIS H H -9.126 17.775 19.086 1.00 . A A . 382 HIS H 1 1
5 5289 1 1 60 HIS HA H -11.170 15.695 19.424 1.00 . A A . 382 HIS HA 1 1
5 5290 1 1 60 HIS HB2 H -8.578 15.697 17.913 1.00 . A A . 382 HIS HB2 1 1
5 5291 1 1 60 HIS HB3 H -9.380 14.192 18.355 1.00 . A A . 382 HIS HB3 1 1
5 5292 1 1 60 HIS HD1 H -9.969 17.311 16.276 1.00 . A A . 382 HIS HD1 1 1
5 5293 1 1 60 HIS HD2 H -11.500 13.493 16.827 1.00 . A A . 382 HIS HD2 1 1
5 5294 1 1 60 HIS HE1 H -11.704 16.990 14.477 1.00 . A A . 382 HIS HE1 1 1
5 5295 1 1 60 HIS N N -9.994 17.370 19.307 1.00 . A A . 382 HIS N 1 1
5 5296 1 1 60 HIS ND1 N -10.500 16.491 16.175 1.00 . A A . 382 HIS ND1 1 1
5 5297 1 1 60 HIS NE2 N -11.952 15.070 15.361 1.00 . A A . 382 HIS NE2 1 1
5 5298 1 1 60 HIS O O -9.465 14.141 20.869 1.00 . A A . 382 HIS O 1 1
5 5299 1 1 61 GLY C C -9.568 15.715 23.819 1.00 . A A . 383 GLY C 1 1
5 5300 1 1 61 GLY CA C -8.464 15.811 22.783 1.00 . A A . 383 GLY CA 1 1
5 5301 1 1 61 GLY H H -8.979 17.187 21.262 1.00 . A A . 383 GLY H 1 1
5 5302 1 1 61 GLY HA2 H -7.996 14.845 22.667 1.00 . A A . 383 GLY HA2 1 1
5 5303 1 1 61 GLY HA3 H -7.728 16.525 23.122 1.00 . A A . 383 GLY HA3 1 1
5 5304 1 1 61 GLY N N -8.993 16.239 21.508 1.00 . A A . 383 GLY N 1 1
5 5305 1 1 61 GLY O O -10.494 14.911 23.678 1.00 . A A . 383 GLY O 1 1
5 5306 1 1 62 SER C C -11.306 17.864 25.735 1.00 . A A . 384 SER C 1 1
5 5307 1 1 62 SER CA C -10.518 16.569 25.855 1.00 . A A . 384 SER CA 1 1
5 5308 1 1 62 SER CB C -9.912 16.433 27.249 1.00 . A A . 384 SER CB 1 1
5 5309 1 1 62 SER H H -8.712 17.125 24.929 1.00 . A A . 384 SER H 1 1
5 5310 1 1 62 SER HA H -11.187 15.738 25.677 1.00 . A A . 384 SER HA 1 1
5 5311 1 1 62 SER HB2 H -9.233 17.253 27.427 1.00 . A A . 384 SER HB2 1 1
5 5312 1 1 62 SER HB3 H -10.700 16.450 27.987 1.00 . A A . 384 SER HB3 1 1
5 5313 1 1 62 SER HG H -9.728 14.506 26.973 1.00 . A A . 384 SER HG 1 1
5 5314 1 1 62 SER N N -9.487 16.530 24.844 1.00 . A A . 384 SER N 1 1
5 5315 1 1 62 SER O O -10.938 18.887 26.316 1.00 . A A . 384 SER O 1 1
5 5316 1 1 62 SER OG O -9.201 15.213 27.366 1.00 . A A . 384 SER OG 1 1
5 5317 1 1 63 ALA C C -14.638 18.595 24.486 1.00 . A A . 385 ALA C 1 1
5 5318 1 1 63 ALA CA C -13.186 18.988 24.711 1.00 . A A . 385 ALA CA 1 1
5 5319 1 1 63 ALA CB C -12.657 19.771 23.513 1.00 . A A . 385 ALA CB 1 1
5 5320 1 1 63 ALA H H -12.606 16.976 24.511 1.00 . A A . 385 ALA H 1 1
5 5321 1 1 63 ALA HA H -13.122 19.623 25.583 1.00 . A A . 385 ALA HA 1 1
5 5322 1 1 63 ALA HB1 H -11.622 20.028 23.680 1.00 . A A . 385 ALA HB1 1 1
5 5323 1 1 63 ALA HB2 H -13.236 20.674 23.389 1.00 . A A . 385 ALA HB2 1 1
5 5324 1 1 63 ALA HB3 H -12.740 19.164 22.624 1.00 . A A . 385 ALA HB3 1 1
5 5325 1 1 63 ALA N N -12.364 17.821 24.946 1.00 . A A . 385 ALA N 1 1
5 5326 1 1 63 ALA O O -15.008 17.427 24.631 1.00 . A A . 385 ALA O 1 1
5 5327 1 1 64 TRP C C -17.086 18.580 22.603 1.00 . A A . 386 TRP C 1 1
5 5328 1 1 64 TRP CA C -16.881 19.387 23.882 1.00 . A A . 386 TRP CA 1 1
5 5329 1 1 64 TRP CB C -17.559 20.758 23.717 1.00 . A A . 386 TRP CB 1 1
5 5330 1 1 64 TRP CD1 C -15.928 22.190 22.321 1.00 . A A . 386 TRP CD1 1 1
5 5331 1 1 64 TRP CD2 C -17.794 21.607 21.231 1.00 . A A . 386 TRP CD2 1 1
5 5332 1 1 64 TRP CE2 C -16.989 22.377 20.369 1.00 . A A . 386 TRP CE2 1 1
5 5333 1 1 64 TRP CE3 C -19.016 21.127 20.758 1.00 . A A . 386 TRP CE3 1 1
5 5334 1 1 64 TRP CG C -17.097 21.502 22.482 1.00 . A A . 386 TRP CG 1 1
5 5335 1 1 64 TRP CH2 C -18.568 22.193 18.629 1.00 . A A . 386 TRP CH2 1 1
5 5336 1 1 64 TRP CZ2 C -17.366 22.675 19.065 1.00 . A A . 386 TRP CZ2 1 1
5 5337 1 1 64 TRP CZ3 C -19.391 21.425 19.463 1.00 . A A . 386 TRP CZ3 1 1
5 5338 1 1 64 TRP H H -15.087 20.489 24.089 1.00 . A A . 386 TRP H 1 1
5 5339 1 1 64 TRP HA H -17.326 18.870 24.717 1.00 . A A . 386 TRP HA 1 1
5 5340 1 1 64 TRP HB2 H -18.627 20.619 23.645 1.00 . A A . 386 TRP HB2 1 1
5 5341 1 1 64 TRP HB3 H -17.337 21.371 24.579 1.00 . A A . 386 TRP HB3 1 1
5 5342 1 1 64 TRP HD1 H -15.175 22.293 23.083 1.00 . A A . 386 TRP HD1 1 1
5 5343 1 1 64 TRP HE1 H -15.113 23.255 20.704 1.00 . A A . 386 TRP HE1 1 1
5 5344 1 1 64 TRP HE3 H -19.665 20.535 21.386 1.00 . A A . 386 TRP HE3 1 1
5 5345 1 1 64 TRP HH2 H -18.900 22.401 17.623 1.00 . A A . 386 TRP HH2 1 1
5 5346 1 1 64 TRP HZ2 H -16.742 23.266 18.409 1.00 . A A . 386 TRP HZ2 1 1
5 5347 1 1 64 TRP HZ3 H -20.332 21.064 19.080 1.00 . A A . 386 TRP HZ3 1 1
5 5348 1 1 64 TRP N N -15.453 19.582 24.150 1.00 . A A . 386 TRP N 1 1
5 5349 1 1 64 TRP NE1 N -15.857 22.716 21.058 1.00 . A A . 386 TRP NE1 1 1
5 5350 1 1 64 TRP O O -18.092 17.895 22.431 1.00 . A A . 386 TRP O 1 1
5 5351 1 1 65 TYR C C -15.813 16.599 20.486 1.00 . A A . 387 TYR C 1 1
5 5352 1 1 65 TYR CA C -16.184 18.074 20.418 1.00 . A A . 387 TYR CA 1 1
5 5353 1 1 65 TYR CB C -15.237 18.823 19.488 1.00 . A A . 387 TYR CB 1 1
5 5354 1 1 65 TYR CD1 C -16.396 19.080 17.258 1.00 . A A . 387 TYR CD1 1 1
5 5355 1 1 65 TYR CD2 C -14.518 17.620 17.387 1.00 . A A . 387 TYR CD2 1 1
5 5356 1 1 65 TYR CE1 C -16.525 18.797 15.912 1.00 . A A . 387 TYR CE1 1 1
5 5357 1 1 65 TYR CE2 C -14.643 17.331 16.044 1.00 . A A . 387 TYR CE2 1 1
5 5358 1 1 65 TYR CG C -15.390 18.497 18.018 1.00 . A A . 387 TYR CG 1 1
5 5359 1 1 65 TYR CZ C -15.647 17.922 15.310 1.00 . A A . 387 TYR CZ 1 1
5 5360 1 1 65 TYR H H -15.319 19.185 21.962 1.00 . A A . 387 TYR H 1 1
5 5361 1 1 65 TYR HA H -17.190 18.173 20.042 1.00 . A A . 387 TYR HA 1 1
5 5362 1 1 65 TYR HB2 H -15.391 19.889 19.621 1.00 . A A . 387 TYR HB2 1 1
5 5363 1 1 65 TYR HB3 H -14.222 18.587 19.778 1.00 . A A . 387 TYR HB3 1 1
5 5364 1 1 65 TYR HD1 H -17.083 19.764 17.733 1.00 . A A . 387 TYR HD1 1 1
5 5365 1 1 65 TYR HD2 H -13.731 17.157 17.965 1.00 . A A . 387 TYR HD2 1 1
5 5366 1 1 65 TYR HE1 H -17.313 19.262 15.338 1.00 . A A . 387 TYR HE1 1 1
5 5367 1 1 65 TYR HE2 H -13.953 16.646 15.575 1.00 . A A . 387 TYR HE2 1 1
5 5368 1 1 65 TYR HH H -15.643 16.702 13.813 1.00 . A A . 387 TYR HH 1 1
5 5369 1 1 65 TYR N N -16.121 18.681 21.720 1.00 . A A . 387 TYR N 1 1
5 5370 1 1 65 TYR O O -14.738 16.244 20.965 1.00 . A A . 387 TYR O 1 1
5 5371 1 1 65 TYR OH O -15.767 17.648 13.966 1.00 . A A . 387 TYR OH 1 1
5 5372 1 1 66 ASN C C -16.560 13.783 18.589 1.00 . A A . 388 ASN C 1 1
5 5373 1 1 66 ASN CA C -16.461 14.316 20.007 1.00 . A A . 388 ASN CA 1 1
5 5374 1 1 66 ASN CB C -17.456 13.584 20.917 1.00 . A A . 388 ASN CB 1 1
5 5375 1 1 66 ASN CG C -17.122 12.109 21.080 1.00 . A A . 388 ASN CG 1 1
5 5376 1 1 66 ASN H H -17.560 16.089 19.671 1.00 . A A . 388 ASN H 1 1
5 5377 1 1 66 ASN HA H -15.460 14.148 20.375 1.00 . A A . 388 ASN HA 1 1
5 5378 1 1 66 ASN HB2 H -17.449 14.046 21.892 1.00 . A A . 388 ASN HB2 1 1
5 5379 1 1 66 ASN HB3 H -18.446 13.665 20.493 1.00 . A A . 388 ASN HB3 1 1
5 5380 1 1 66 ASN HD21 H -18.339 11.616 19.585 1.00 . A A . 388 ASN HD21 1 1
5 5381 1 1 66 ASN HD22 H -17.502 10.310 20.354 1.00 . A A . 388 ASN HD22 1 1
5 5382 1 1 66 ASN N N -16.708 15.750 20.020 1.00 . A A . 388 ASN N 1 1
5 5383 1 1 66 ASN ND2 N -17.714 11.263 20.255 1.00 . A A . 388 ASN ND2 1 1
5 5384 1 1 66 ASN O O -17.567 13.992 17.907 1.00 . A A . 388 ASN O 1 1
5 5385 1 1 66 ASN OD1 O -16.346 11.736 21.953 1.00 . A A . 388 ASN OD1 1 1
5 5386 1 1 67 CYS C C -16.025 11.151 16.784 1.00 . A A . 389 CYS C 1 1
5 5387 1 1 67 CYS CA C -15.489 12.570 16.799 1.00 . A A . 389 CYS CA 1 1
5 5388 1 1 67 CYS CB C -14.064 12.601 16.246 1.00 . A A . 389 CYS CB 1 1
5 5389 1 1 67 CYS H H -14.755 12.959 18.738 1.00 . A A . 389 CYS H 1 1
5 5390 1 1 67 CYS HA H -16.119 13.192 16.179 1.00 . A A . 389 CYS HA 1 1
5 5391 1 1 67 CYS HB2 H -13.623 13.562 16.469 1.00 . A A . 389 CYS HB2 1 1
5 5392 1 1 67 CYS HB3 H -13.487 11.826 16.732 1.00 . A A . 389 CYS HB3 1 1
5 5393 1 1 67 CYS N N -15.519 13.108 18.144 1.00 . A A . 389 CYS N 1 1
5 5394 1 1 67 CYS O O -15.767 10.366 17.695 1.00 . A A . 389 CYS O 1 1
5 5395 1 1 67 CYS SG S -13.942 12.339 14.447 1.00 . A A . 389 CYS SG 1 1
5 5396 1 1 68 ASN C C -16.334 8.538 14.958 1.00 . A A . 390 ASN C 1 1
5 5397 1 1 68 ASN CA C -17.334 9.500 15.584 1.00 . A A . 390 ASN CA 1 1
5 5398 1 1 68 ASN CB C -18.591 9.577 14.711 1.00 . A A . 390 ASN CB 1 1
5 5399 1 1 68 ASN CG C -19.687 10.421 15.328 1.00 . A A . 390 ASN CG 1 1
5 5400 1 1 68 ASN H H -16.880 11.487 15.030 1.00 . A A . 390 ASN H 1 1
5 5401 1 1 68 ASN HA H -17.606 9.137 16.562 1.00 . A A . 390 ASN HA 1 1
5 5402 1 1 68 ASN HB2 H -18.330 10.008 13.757 1.00 . A A . 390 ASN HB2 1 1
5 5403 1 1 68 ASN HB3 H -18.974 8.578 14.558 1.00 . A A . 390 ASN HB3 1 1
5 5404 1 1 68 ASN HD21 H -19.054 12.025 14.336 1.00 . A A . 390 ASN HD21 1 1
5 5405 1 1 68 ASN HD22 H -20.424 12.263 15.364 1.00 . A A . 390 ASN HD22 1 1
5 5406 1 1 68 ASN N N -16.744 10.821 15.738 1.00 . A A . 390 ASN N 1 1
5 5407 1 1 68 ASN ND2 N -19.726 11.694 14.975 1.00 . A A . 390 ASN ND2 1 1
5 5408 1 1 68 ASN O O -16.707 7.617 14.245 1.00 . A A . 390 ASN O 1 1
5 5409 1 1 68 ASN OD1 O -20.501 9.929 16.110 1.00 . A A . 390 ASN OD1 1 1
5 5410 1 1 69 ARG C C -14.053 6.483 15.249 1.00 . A A . 391 ARG C 1 1
5 5411 1 1 69 ARG CA C -14.000 7.911 14.709 1.00 . A A . 391 ARG CA 1 1
5 5412 1 1 69 ARG CB C -12.621 8.563 14.952 1.00 . A A . 391 ARG CB 1 1
5 5413 1 1 69 ARG CD C -11.656 7.546 17.066 1.00 . A A . 391 ARG CD 1 1
5 5414 1 1 69 ARG CG C -12.240 8.794 16.416 1.00 . A A . 391 ARG CG 1 1
5 5415 1 1 69 ARG CZ C -9.419 6.480 16.894 1.00 . A A . 391 ARG CZ 1 1
5 5416 1 1 69 ARG H H -14.834 9.478 15.868 1.00 . A A . 391 ARG H 1 1
5 5417 1 1 69 ARG HA H -14.166 7.862 13.645 1.00 . A A . 391 ARG HA 1 1
5 5418 1 1 69 ARG HB2 H -11.863 7.934 14.511 1.00 . A A . 391 ARG HB2 1 1
5 5419 1 1 69 ARG HB3 H -12.613 9.519 14.452 1.00 . A A . 391 ARG HB3 1 1
5 5420 1 1 69 ARG HD2 H -11.350 7.791 18.070 1.00 . A A . 391 ARG HD2 1 1
5 5421 1 1 69 ARG HD3 H -12.422 6.784 17.097 1.00 . A A . 391 ARG HD3 1 1
5 5422 1 1 69 ARG HE H -10.543 7.075 15.347 1.00 . A A . 391 ARG HE 1 1
5 5423 1 1 69 ARG HG2 H -11.505 9.583 16.464 1.00 . A A . 391 ARG HG2 1 1
5 5424 1 1 69 ARG HG3 H -13.122 9.094 16.962 1.00 . A A . 391 ARG HG3 1 1
5 5425 1 1 69 ARG HH11 H -10.013 6.830 18.803 1.00 . A A . 391 ARG HH11 1 1
5 5426 1 1 69 ARG HH12 H -8.484 6.041 18.640 1.00 . A A . 391 ARG HH12 1 1
5 5427 1 1 69 ARG HH21 H -8.525 6.016 15.132 1.00 . A A . 391 ARG HH21 1 1
5 5428 1 1 69 ARG HH22 H -7.640 5.560 16.542 1.00 . A A . 391 ARG HH22 1 1
5 5429 1 1 69 ARG N N -15.062 8.741 15.261 1.00 . A A . 391 ARG N 1 1
5 5430 1 1 69 ARG NE N -10.499 7.027 16.328 1.00 . A A . 391 ARG NE 1 1
5 5431 1 1 69 ARG NH1 N -9.297 6.448 18.214 1.00 . A A . 391 ARG NH1 1 1
5 5432 1 1 69 ARG NH2 N -8.452 5.985 16.132 1.00 . A A . 391 ARG NH2 1 1
5 5433 1 1 69 ARG O O -13.519 5.560 14.644 1.00 . A A . 391 ARG O 1 1
5 5434 1 1 70 TYR C C -16.300 4.572 16.998 1.00 . A A . 392 TYR C 1 1
5 5435 1 1 70 TYR CA C -14.841 5.004 16.999 1.00 . A A . 392 TYR CA 1 1
5 5436 1 1 70 TYR CB C -14.314 5.043 18.434 1.00 . A A . 392 TYR CB 1 1
5 5437 1 1 70 TYR CD1 C -14.781 7.370 19.308 1.00 . A A . 392 TYR CD1 1 1
5 5438 1 1 70 TYR CD2 C -16.046 5.559 20.198 1.00 . A A . 392 TYR CD2 1 1
5 5439 1 1 70 TYR CE1 C -15.463 8.252 20.124 1.00 . A A . 392 TYR CE1 1 1
5 5440 1 1 70 TYR CE2 C -16.730 6.432 21.016 1.00 . A A . 392 TYR CE2 1 1
5 5441 1 1 70 TYR CG C -15.061 6.009 19.332 1.00 . A A . 392 TYR CG 1 1
5 5442 1 1 70 TYR CZ C -16.435 7.776 20.975 1.00 . A A . 392 TYR CZ 1 1
5 5443 1 1 70 TYR H H -15.094 7.096 16.816 1.00 . A A . 392 TYR H 1 1
5 5444 1 1 70 TYR HA H -14.260 4.296 16.427 1.00 . A A . 392 TYR HA 1 1
5 5445 1 1 70 TYR HB2 H -14.402 4.058 18.865 1.00 . A A . 392 TYR HB2 1 1
5 5446 1 1 70 TYR HB3 H -13.275 5.336 18.420 1.00 . A A . 392 TYR HB3 1 1
5 5447 1 1 70 TYR HD1 H -14.020 7.738 18.635 1.00 . A A . 392 TYR HD1 1 1
5 5448 1 1 70 TYR HD2 H -16.279 4.504 20.225 1.00 . A A . 392 TYR HD2 1 1
5 5449 1 1 70 TYR HE1 H -15.231 9.307 20.093 1.00 . A A . 392 TYR HE1 1 1
5 5450 1 1 70 TYR HE2 H -17.493 6.060 21.683 1.00 . A A . 392 TYR HE2 1 1
5 5451 1 1 70 TYR HH H -17.017 8.348 22.705 1.00 . A A . 392 TYR HH 1 1
5 5452 1 1 70 TYR N N -14.700 6.315 16.381 1.00 . A A . 392 TYR N 1 1
5 5453 1 1 70 TYR O O -16.620 3.404 17.212 1.00 . A A . 392 TYR O 1 1
5 5454 1 1 70 TYR OH O -17.118 8.646 21.790 1.00 . A A . 392 TYR OH 1 1
5 5455 1 1 71 ASN C C -19.153 5.335 15.350 1.00 . A A . 393 ASN C 1 1
5 5456 1 1 71 ASN CA C -18.603 5.272 16.760 1.00 . A A . 393 ASN CA 1 1
5 5457 1 1 71 ASN CB C -19.324 6.298 17.645 1.00 . A A . 393 ASN CB 1 1
5 5458 1 1 71 ASN CG C -20.832 6.093 17.677 1.00 . A A . 393 ASN CG 1 1
5 5459 1 1 71 ASN H H -16.849 6.421 16.551 1.00 . A A . 393 ASN H 1 1
5 5460 1 1 71 ASN HA H -18.766 4.287 17.163 1.00 . A A . 393 ASN HA 1 1
5 5461 1 1 71 ASN HB2 H -18.948 6.217 18.653 1.00 . A A . 393 ASN HB2 1 1
5 5462 1 1 71 ASN HB3 H -19.122 7.290 17.270 1.00 . A A . 393 ASN HB3 1 1
5 5463 1 1 71 ASN HD21 H -21.116 8.039 17.920 1.00 . A A . 393 ASN HD21 1 1
5 5464 1 1 71 ASN HD22 H -22.547 7.074 17.860 1.00 . A A . 393 ASN HD22 1 1
5 5465 1 1 71 ASN N N -17.174 5.524 16.756 1.00 . A A . 393 ASN N 1 1
5 5466 1 1 71 ASN ND2 N -21.572 7.175 17.834 1.00 . A A . 393 ASN ND2 1 1
5 5467 1 1 71 ASN O O -19.215 6.409 14.752 1.00 . A A . 393 ASN O 1 1
5 5468 1 1 71 ASN OD1 O -21.325 4.972 17.565 1.00 . A A . 393 ASN OD1 1 1
5 5469 1 1 72 GLU C C -21.452 4.827 13.454 1.00 . A A . 394 GLU C 1 1
5 5470 1 1 72 GLU CA C -20.099 4.145 13.481 1.00 . A A . 394 GLU CA 1 1
5 5471 1 1 72 GLU CB C -20.230 2.710 12.992 1.00 . A A . 394 GLU CB 1 1
5 5472 1 1 72 GLU CD C -19.074 0.597 12.287 1.00 . A A . 394 GLU CD 1 1
5 5473 1 1 72 GLU CG C -18.904 1.994 12.830 1.00 . A A . 394 GLU CG 1 1
5 5474 1 1 72 GLU H H -19.458 3.364 15.336 1.00 . A A . 394 GLU H 1 1
5 5475 1 1 72 GLU HA H -19.431 4.680 12.824 1.00 . A A . 394 GLU HA 1 1
5 5476 1 1 72 GLU HB2 H -20.833 2.161 13.696 1.00 . A A . 394 GLU HB2 1 1
5 5477 1 1 72 GLU HB3 H -20.731 2.716 12.035 1.00 . A A . 394 GLU HB3 1 1
5 5478 1 1 72 GLU HG2 H -18.284 2.556 12.149 1.00 . A A . 394 GLU HG2 1 1
5 5479 1 1 72 GLU HG3 H -18.419 1.935 13.793 1.00 . A A . 394 GLU HG3 1 1
5 5480 1 1 72 GLU N N -19.540 4.192 14.817 1.00 . A A . 394 GLU N 1 1
5 5481 1 1 72 GLU O O -22.209 4.768 14.426 1.00 . A A . 394 GLU O 1 1
5 5482 1 1 72 GLU OE1 O -19.093 0.435 11.051 1.00 . A A . 394 GLU OE1 1 1
5 5483 1 1 72 GLU OE2 O -19.205 -0.349 13.094 1.00 . A A . 394 GLU OE2 1 1
5 5484 1 1 73 ASP C C -24.074 5.282 11.641 1.00 . A A . 395 ASP C 1 1
5 5485 1 1 73 ASP CA C -22.997 6.189 12.203 1.00 . A A . 395 ASP CA 1 1
5 5486 1 1 73 ASP CB C -22.805 7.403 11.298 1.00 . A A . 395 ASP CB 1 1
5 5487 1 1 73 ASP CG C -24.052 8.249 11.191 1.00 . A A . 395 ASP CG 1 1
5 5488 1 1 73 ASP H H -21.116 5.453 11.603 1.00 . A A . 395 ASP H 1 1
5 5489 1 1 73 ASP HA H -23.302 6.528 13.181 1.00 . A A . 395 ASP HA 1 1
5 5490 1 1 73 ASP HB2 H -22.012 8.019 11.695 1.00 . A A . 395 ASP HB2 1 1
5 5491 1 1 73 ASP HB3 H -22.532 7.067 10.309 1.00 . A A . 395 ASP HB3 1 1
5 5492 1 1 73 ASP N N -21.751 5.468 12.350 1.00 . A A . 395 ASP N 1 1
5 5493 1 1 73 ASP O O -25.254 5.423 11.963 1.00 . A A . 395 ASP O 1 1
5 5494 1 1 73 ASP OD1 O -24.285 9.084 12.084 1.00 . A A . 395 ASP OD1 1 1
5 5495 1 1 73 ASP OD2 O -24.800 8.094 10.202 1.00 . A A . 395 ASP OD2 1 1
5 5496 1 1 74 ASP C C -24.471 2.046 10.831 1.00 . A A . 396 ASP C 1 1
5 5497 1 1 74 ASP CA C -24.598 3.418 10.201 1.00 . A A . 396 ASP CA 1 1
5 5498 1 1 74 ASP CB C -24.391 3.321 8.696 1.00 . A A . 396 ASP CB 1 1
5 5499 1 1 74 ASP CG C -25.361 2.350 8.057 1.00 . A A . 396 ASP CG 1 1
5 5500 1 1 74 ASP H H -22.711 4.284 10.586 1.00 . A A . 396 ASP H 1 1
5 5501 1 1 74 ASP HA H -25.595 3.788 10.389 1.00 . A A . 396 ASP HA 1 1
5 5502 1 1 74 ASP HB2 H -24.537 4.295 8.254 1.00 . A A . 396 ASP HB2 1 1
5 5503 1 1 74 ASP HB3 H -23.385 2.984 8.499 1.00 . A A . 396 ASP HB3 1 1
5 5504 1 1 74 ASP N N -23.666 4.351 10.802 1.00 . A A . 396 ASP N 1 1
5 5505 1 1 74 ASP O O -25.392 1.646 11.561 1.00 . A A . 396 ASP O 1 1
5 5506 1 1 74 ASP OXT O -23.441 1.375 10.606 1.00 . A A . 396 ASP OXT 1 1
5 5507 1 1 74 ASP OD1 O -26.577 2.635 8.052 1.00 . A A . 396 ASP OD1 1 1
5 5508 1 1 74 ASP OD2 O -24.919 1.293 7.567 1.00 . A A . 396 ASP OD2 1 1
5 5509 2 2 1 ZN ZN ZN -3.162 20.122 2.699 1.00 . B A . 401 ZN ZN 1 1
5 5510 3 2 1 ZN ZN ZN -12.627 13.954 13.699 1.00 . C A . 402 ZN ZN 1 1
6 5511 1 1 1 GLY C C -16.576 -0.541 -30.889 1.00 . A A . 323 GLY C 1 1
6 5512 1 1 1 GLY CA C -16.747 -0.503 -32.386 1.00 . A A . 323 GLY CA 1 1
6 5513 1 1 1 GLY H1 H -15.059 0.627 -32.780 1.00 . A A . 323 GLY H1 1 1
6 5514 1 1 1 GLY H2 H -15.605 -0.263 -34.108 1.00 . A A . 323 GLY H2 1 1
6 5515 1 1 1 GLY H3 H -14.796 -1.038 -32.840 1.00 . A A . 323 GLY H3 1 1
6 5516 1 1 1 GLY HA2 H -17.426 0.295 -32.640 1.00 . A A . 323 GLY HA2 1 1
6 5517 1 1 1 GLY HA3 H -17.167 -1.442 -32.717 1.00 . A A . 323 GLY HA3 1 1
6 5518 1 1 1 GLY N N -15.465 -0.282 -33.078 1.00 . A A . 323 GLY N 1 1
6 5519 1 1 1 GLY O O -15.661 0.085 -30.348 1.00 . A A . 323 GLY O 1 1
6 5520 1 1 2 SER C C -16.136 -2.166 -28.359 1.00 . A A . 324 SER C 1 1
6 5521 1 1 2 SER CA C -17.393 -1.399 -28.774 1.00 . A A . 324 SER CA 1 1
6 5522 1 1 2 SER CB C -18.651 -2.109 -28.264 1.00 . A A . 324 SER CB 1 1
6 5523 1 1 2 SER H H -18.154 -1.746 -30.706 1.00 . A A . 324 SER H 1 1
6 5524 1 1 2 SER HA H -17.354 -0.406 -28.353 1.00 . A A . 324 SER HA 1 1
6 5525 1 1 2 SER HB2 H -19.525 -1.596 -28.634 1.00 . A A . 324 SER HB2 1 1
6 5526 1 1 2 SER HB3 H -18.655 -3.128 -28.625 1.00 . A A . 324 SER HB3 1 1
6 5527 1 1 2 SER HG H -19.049 -1.281 -26.530 1.00 . A A . 324 SER HG 1 1
6 5528 1 1 2 SER N N -17.449 -1.273 -30.216 1.00 . A A . 324 SER N 1 1
6 5529 1 1 2 SER O O -15.759 -3.157 -28.992 1.00 . A A . 324 SER O 1 1
6 5530 1 1 2 SER OG O -18.702 -2.127 -26.843 1.00 . A A . 324 SER OG 1 1
6 5531 1 1 3 LYS C C -14.345 -2.560 -25.324 1.00 . A A . 325 LYS C 1 1
6 5532 1 1 3 LYS CA C -14.279 -2.322 -26.824 1.00 . A A . 325 LYS CA 1 1
6 5533 1 1 3 LYS CB C -13.067 -1.445 -27.163 1.00 . A A . 325 LYS CB 1 1
6 5534 1 1 3 LYS CD C -11.875 0.757 -26.844 1.00 . A A . 325 LYS CD 1 1
6 5535 1 1 3 LYS CE C -11.672 0.993 -28.329 1.00 . A A . 325 LYS CE 1 1
6 5536 1 1 3 LYS CG C -13.139 -0.041 -26.570 1.00 . A A . 325 LYS CG 1 1
6 5537 1 1 3 LYS H H -15.850 -0.931 -26.820 1.00 . A A . 325 LYS H 1 1
6 5538 1 1 3 LYS HA H -14.168 -3.273 -27.325 1.00 . A A . 325 LYS HA 1 1
6 5539 1 1 3 LYS HB2 H -12.173 -1.925 -26.789 1.00 . A A . 325 LYS HB2 1 1
6 5540 1 1 3 LYS HB3 H -12.993 -1.355 -28.236 1.00 . A A . 325 LYS HB3 1 1
6 5541 1 1 3 LYS HD2 H -11.949 1.711 -26.347 1.00 . A A . 325 LYS HD2 1 1
6 5542 1 1 3 LYS HD3 H -11.027 0.212 -26.454 1.00 . A A . 325 LYS HD3 1 1
6 5543 1 1 3 LYS HE2 H -11.539 0.039 -28.818 1.00 . A A . 325 LYS HE2 1 1
6 5544 1 1 3 LYS HE3 H -12.548 1.480 -28.729 1.00 . A A . 325 LYS HE3 1 1
6 5545 1 1 3 LYS HG2 H -13.978 0.480 -27.003 1.00 . A A . 325 LYS HG2 1 1
6 5546 1 1 3 LYS HG3 H -13.279 -0.123 -25.502 1.00 . A A . 325 LYS HG3 1 1
6 5547 1 1 3 LYS HZ1 H -10.594 2.767 -28.140 1.00 . A A . 325 LYS HZ1 1 1
6 5548 1 1 3 LYS HZ2 H -10.361 1.971 -29.616 1.00 . A A . 325 LYS HZ2 1 1
6 5549 1 1 3 LYS HZ3 H -9.631 1.378 -28.217 1.00 . A A . 325 LYS HZ3 1 1
6 5550 1 1 3 LYS N N -15.493 -1.706 -27.301 1.00 . A A . 325 LYS N 1 1
6 5551 1 1 3 LYS NZ N -10.484 1.836 -28.593 1.00 . A A . 325 LYS NZ 1 1
6 5552 1 1 3 LYS O O -14.750 -1.680 -24.557 1.00 . A A . 325 LYS O 1 1
6 5553 1 1 4 LYS C C -12.482 -4.321 -23.105 1.00 . A A . 326 LYS C 1 1
6 5554 1 1 4 LYS CA C -13.922 -4.084 -23.512 1.00 . A A . 326 LYS CA 1 1
6 5555 1 1 4 LYS CB C -14.792 -5.315 -23.216 1.00 . A A . 326 LYS CB 1 1
6 5556 1 1 4 LYS CD C -15.123 -4.616 -20.799 1.00 . A A . 326 LYS CD 1 1
6 5557 1 1 4 LYS CE C -16.493 -4.010 -21.088 1.00 . A A . 326 LYS CE 1 1
6 5558 1 1 4 LYS CG C -14.783 -5.760 -21.754 1.00 . A A . 326 LYS CG 1 1
6 5559 1 1 4 LYS H H -13.720 -4.417 -25.582 1.00 . A A . 326 LYS H 1 1
6 5560 1 1 4 LYS HA H -14.302 -3.240 -22.957 1.00 . A A . 326 LYS HA 1 1
6 5561 1 1 4 LYS HB2 H -15.812 -5.094 -23.493 1.00 . A A . 326 LYS HB2 1 1
6 5562 1 1 4 LYS HB3 H -14.439 -6.139 -23.820 1.00 . A A . 326 LYS HB3 1 1
6 5563 1 1 4 LYS HD2 H -15.121 -4.993 -19.786 1.00 . A A . 326 LYS HD2 1 1
6 5564 1 1 4 LYS HD3 H -14.372 -3.846 -20.897 1.00 . A A . 326 LYS HD3 1 1
6 5565 1 1 4 LYS HE2 H -16.487 -3.601 -22.088 1.00 . A A . 326 LYS HE2 1 1
6 5566 1 1 4 LYS HE3 H -17.237 -4.788 -21.024 1.00 . A A . 326 LYS HE3 1 1
6 5567 1 1 4 LYS HG2 H -15.509 -6.547 -21.624 1.00 . A A . 326 LYS HG2 1 1
6 5568 1 1 4 LYS HG3 H -13.800 -6.137 -21.512 1.00 . A A . 326 LYS HG3 1 1
6 5569 1 1 4 LYS HZ1 H -16.107 -2.179 -20.149 1.00 . A A . 326 LYS HZ1 1 1
6 5570 1 1 4 LYS HZ2 H -16.886 -3.305 -19.162 1.00 . A A . 326 LYS HZ2 1 1
6 5571 1 1 4 LYS HZ3 H -17.750 -2.508 -20.371 1.00 . A A . 326 LYS HZ3 1 1
6 5572 1 1 4 LYS N N -13.973 -3.744 -24.916 1.00 . A A . 326 LYS N 1 1
6 5573 1 1 4 LYS NZ N -16.832 -2.928 -20.127 1.00 . A A . 326 LYS NZ 1 1
6 5574 1 1 4 LYS O O -11.857 -5.292 -23.531 1.00 . A A . 326 LYS O 1 1
6 5575 1 1 5 CYS C C -10.449 -3.330 -20.372 1.00 . A A . 327 CYS C 1 1
6 5576 1 1 5 CYS CA C -10.567 -3.496 -21.881 1.00 . A A . 327 CYS CA 1 1
6 5577 1 1 5 CYS CB C -9.763 -2.398 -22.582 1.00 . A A . 327 CYS CB 1 1
6 5578 1 1 5 CYS H H -12.507 -2.686 -21.976 1.00 . A A . 327 CYS H 1 1
6 5579 1 1 5 CYS HA H -10.171 -4.457 -22.169 1.00 . A A . 327 CYS HA 1 1
6 5580 1 1 5 CYS HB2 H -10.137 -1.436 -22.265 1.00 . A A . 327 CYS HB2 1 1
6 5581 1 1 5 CYS HB3 H -8.727 -2.485 -22.294 1.00 . A A . 327 CYS HB3 1 1
6 5582 1 1 5 CYS HG H -8.674 -2.024 -24.844 1.00 . A A . 327 CYS HG 1 1
6 5583 1 1 5 CYS N N -11.953 -3.423 -22.302 1.00 . A A . 327 CYS N 1 1
6 5584 1 1 5 CYS O O -11.391 -2.895 -19.714 1.00 . A A . 327 CYS O 1 1
6 5585 1 1 5 CYS SG S -9.846 -2.447 -24.388 1.00 . A A . 327 CYS SG 1 1
6 5586 1 1 6 ASP C C -8.284 -2.206 -18.184 1.00 . A A . 328 ASP C 1 1
6 5587 1 1 6 ASP CA C -9.014 -3.524 -18.408 1.00 . A A . 328 ASP CA 1 1
6 5588 1 1 6 ASP CB C -8.172 -4.700 -17.882 1.00 . A A . 328 ASP CB 1 1
6 5589 1 1 6 ASP CG C -7.748 -4.534 -16.426 1.00 . A A . 328 ASP CG 1 1
6 5590 1 1 6 ASP H H -8.611 -4.103 -20.407 1.00 . A A . 328 ASP H 1 1
6 5591 1 1 6 ASP HA H -9.957 -3.496 -17.883 1.00 . A A . 328 ASP HA 1 1
6 5592 1 1 6 ASP HB2 H -8.750 -5.608 -17.961 1.00 . A A . 328 ASP HB2 1 1
6 5593 1 1 6 ASP HB3 H -7.284 -4.795 -18.486 1.00 . A A . 328 ASP HB3 1 1
6 5594 1 1 6 ASP N N -9.295 -3.693 -19.834 1.00 . A A . 328 ASP N 1 1
6 5595 1 1 6 ASP O O -8.057 -1.781 -17.055 1.00 . A A . 328 ASP O 1 1
6 5596 1 1 6 ASP OD1 O -8.629 -4.496 -15.539 1.00 . A A . 328 ASP OD1 1 1
6 5597 1 1 6 ASP OD2 O -6.524 -4.430 -16.162 1.00 . A A . 328 ASP OD2 1 1
6 5598 1 1 7 ASP C C -8.186 0.836 -18.847 1.00 . A A . 329 ASP C 1 1
6 5599 1 1 7 ASP CA C -7.224 -0.283 -19.216 1.00 . A A . 329 ASP CA 1 1
6 5600 1 1 7 ASP CB C -6.532 0.030 -20.550 1.00 . A A . 329 ASP CB 1 1
6 5601 1 1 7 ASP CG C -5.484 -0.996 -20.923 1.00 . A A . 329 ASP CG 1 1
6 5602 1 1 7 ASP H H -8.139 -1.942 -20.150 1.00 . A A . 329 ASP H 1 1
6 5603 1 1 7 ASP HA H -6.473 -0.361 -18.442 1.00 . A A . 329 ASP HA 1 1
6 5604 1 1 7 ASP HB2 H -7.273 0.056 -21.334 1.00 . A A . 329 ASP HB2 1 1
6 5605 1 1 7 ASP HB3 H -6.057 0.998 -20.480 1.00 . A A . 329 ASP HB3 1 1
6 5606 1 1 7 ASP N N -7.925 -1.557 -19.277 1.00 . A A . 329 ASP N 1 1
6 5607 1 1 7 ASP O O -8.715 1.532 -19.719 1.00 . A A . 329 ASP O 1 1
6 5608 1 1 7 ASP OD1 O -4.334 -0.877 -20.451 1.00 . A A . 329 ASP OD1 1 1
6 5609 1 1 7 ASP OD2 O -5.805 -1.929 -21.691 1.00 . A A . 329 ASP OD2 1 1
6 5610 1 1 8 ASP C C -8.646 3.349 -17.031 1.00 . A A . 330 ASP C 1 1
6 5611 1 1 8 ASP CA C -9.335 2.010 -17.058 1.00 . A A . 330 ASP CA 1 1
6 5612 1 1 8 ASP CB C -9.840 1.676 -15.648 1.00 . A A . 330 ASP CB 1 1
6 5613 1 1 8 ASP CG C -10.875 0.578 -15.629 1.00 . A A . 330 ASP CG 1 1
6 5614 1 1 8 ASP H H -8.023 0.357 -16.921 1.00 . A A . 330 ASP H 1 1
6 5615 1 1 8 ASP HA H -10.181 2.065 -17.724 1.00 . A A . 330 ASP HA 1 1
6 5616 1 1 8 ASP HB2 H -9.005 1.359 -15.044 1.00 . A A . 330 ASP HB2 1 1
6 5617 1 1 8 ASP HB3 H -10.274 2.562 -15.212 1.00 . A A . 330 ASP HB3 1 1
6 5618 1 1 8 ASP N N -8.442 0.976 -17.557 1.00 . A A . 330 ASP N 1 1
6 5619 1 1 8 ASP O O -7.427 3.437 -17.194 1.00 . A A . 330 ASP O 1 1
6 5620 1 1 8 ASP OD1 O -12.031 0.836 -16.037 1.00 . A A . 330 ASP OD1 1 1
6 5621 1 1 8 ASP OD2 O -10.548 -0.545 -15.192 1.00 . A A . 330 ASP OD2 1 1
6 5622 1 1 9 SER C C -8.243 5.932 -15.367 1.00 . A A . 331 SER C 1 1
6 5623 1 1 9 SER CA C -8.890 5.727 -16.728 1.00 . A A . 331 SER CA 1 1
6 5624 1 1 9 SER CB C -10.012 6.738 -16.954 1.00 . A A . 331 SER CB 1 1
6 5625 1 1 9 SER H H -10.387 4.256 -16.693 1.00 . A A . 331 SER H 1 1
6 5626 1 1 9 SER HA H -8.143 5.842 -17.495 1.00 . A A . 331 SER HA 1 1
6 5627 1 1 9 SER HB2 H -10.696 6.710 -16.119 1.00 . A A . 331 SER HB2 1 1
6 5628 1 1 9 SER HB3 H -9.593 7.728 -17.047 1.00 . A A . 331 SER HB3 1 1
6 5629 1 1 9 SER HG H -10.088 6.364 -18.872 1.00 . A A . 331 SER HG 1 1
6 5630 1 1 9 SER N N -9.421 4.390 -16.811 1.00 . A A . 331 SER N 1 1
6 5631 1 1 9 SER O O -7.394 6.803 -15.196 1.00 . A A . 331 SER O 1 1
6 5632 1 1 9 SER OG O -10.723 6.426 -18.147 1.00 . A A . 331 SER OG 1 1
6 5633 1 1 10 GLU C C -8.100 6.446 -12.362 1.00 . A A . 332 GLU C 1 1
6 5634 1 1 10 GLU CA C -8.173 5.067 -13.013 1.00 . A A . 332 GLU CA 1 1
6 5635 1 1 10 GLU CB C -6.832 4.298 -12.918 1.00 . A A . 332 GLU CB 1 1
6 5636 1 1 10 GLU CD C -4.873 5.911 -12.776 1.00 . A A . 332 GLU CD 1 1
6 5637 1 1 10 GLU CG C -5.631 4.919 -13.636 1.00 . A A . 332 GLU CG 1 1
6 5638 1 1 10 GLU H H -9.399 4.477 -14.642 1.00 . A A . 332 GLU H 1 1
6 5639 1 1 10 GLU HA H -8.909 4.508 -12.453 1.00 . A A . 332 GLU HA 1 1
6 5640 1 1 10 GLU HB2 H -6.575 4.200 -11.876 1.00 . A A . 332 GLU HB2 1 1
6 5641 1 1 10 GLU HB3 H -6.999 3.313 -13.326 1.00 . A A . 332 GLU HB3 1 1
6 5642 1 1 10 GLU HG2 H -4.954 4.130 -13.927 1.00 . A A . 332 GLU HG2 1 1
6 5643 1 1 10 GLU HG3 H -5.985 5.428 -14.521 1.00 . A A . 332 GLU HG3 1 1
6 5644 1 1 10 GLU N N -8.681 5.102 -14.401 1.00 . A A . 332 GLU N 1 1
6 5645 1 1 10 GLU O O -7.359 6.661 -11.406 1.00 . A A . 332 GLU O 1 1
6 5646 1 1 10 GLU OE1 O -4.231 5.479 -11.794 1.00 . A A . 332 GLU OE1 1 1
6 5647 1 1 10 GLU OE2 O -4.903 7.121 -13.075 1.00 . A A . 332 GLU OE2 1 1
6 5648 1 1 11 THR C C -9.607 8.770 -10.977 1.00 . A A . 333 THR C 1 1
6 5649 1 1 11 THR CA C -8.982 8.697 -12.367 1.00 . A A . 333 THR CA 1 1
6 5650 1 1 11 THR CB C -9.761 9.583 -13.352 1.00 . A A . 333 THR CB 1 1
6 5651 1 1 11 THR CG2 C -8.910 9.922 -14.565 1.00 . A A . 333 THR CG2 1 1
6 5652 1 1 11 THR H H -9.534 7.073 -13.555 1.00 . A A . 333 THR H 1 1
6 5653 1 1 11 THR HA H -7.968 9.066 -12.310 1.00 . A A . 333 THR HA 1 1
6 5654 1 1 11 THR HB H -10.040 10.494 -12.850 1.00 . A A . 333 THR HB 1 1
6 5655 1 1 11 THR HG1 H -11.408 8.551 -13.004 1.00 . A A . 333 THR HG1 1 1
6 5656 1 1 11 THR HG21 H -9.490 10.515 -15.256 1.00 . A A . 333 THR HG21 1 1
6 5657 1 1 11 THR HG22 H -8.596 9.009 -15.048 1.00 . A A . 333 THR HG22 1 1
6 5658 1 1 11 THR HG23 H -8.042 10.480 -14.251 1.00 . A A . 333 THR HG23 1 1
6 5659 1 1 11 THR N N -8.929 7.341 -12.844 1.00 . A A . 333 THR N 1 1
6 5660 1 1 11 THR O O -10.785 9.105 -10.823 1.00 . A A . 333 THR O 1 1
6 5661 1 1 11 THR OG1 O -10.947 8.899 -13.779 1.00 . A A . 333 THR OG1 1 1
6 5662 1 1 12 SER C C -10.376 7.465 -8.332 1.00 . A A . 334 SER C 1 1
6 5663 1 1 12 SER CA C -9.214 8.404 -8.582 1.00 . A A . 334 SER CA 1 1
6 5664 1 1 12 SER CB C -9.561 9.816 -8.140 1.00 . A A . 334 SER CB 1 1
6 5665 1 1 12 SER H H -7.912 8.092 -10.216 1.00 . A A . 334 SER H 1 1
6 5666 1 1 12 SER HA H -8.383 8.050 -7.999 1.00 . A A . 334 SER HA 1 1
6 5667 1 1 12 SER HB2 H -10.438 10.136 -8.679 1.00 . A A . 334 SER HB2 1 1
6 5668 1 1 12 SER HB3 H -9.761 9.810 -7.081 1.00 . A A . 334 SER HB3 1 1
6 5669 1 1 12 SER HG H -8.057 10.969 -7.594 1.00 . A A . 334 SER HG 1 1
6 5670 1 1 12 SER N N -8.813 8.396 -9.981 1.00 . A A . 334 SER N 1 1
6 5671 1 1 12 SER O O -11.132 7.638 -7.381 1.00 . A A . 334 SER O 1 1
6 5672 1 1 12 SER OG O -8.497 10.717 -8.415 1.00 . A A . 334 SER OG 1 1
6 5673 1 1 13 ASN C C -11.511 4.733 -7.716 1.00 . A A . 335 ASN C 1 1
6 5674 1 1 13 ASN CA C -11.567 5.477 -9.044 1.00 . A A . 335 ASN CA 1 1
6 5675 1 1 13 ASN CB C -11.540 4.479 -10.209 1.00 . A A . 335 ASN CB 1 1
6 5676 1 1 13 ASN CG C -10.377 3.507 -10.122 1.00 . A A . 335 ASN CG 1 1
6 5677 1 1 13 ASN H H -9.804 6.317 -9.857 1.00 . A A . 335 ASN H 1 1
6 5678 1 1 13 ASN HA H -12.478 6.045 -9.087 1.00 . A A . 335 ASN HA 1 1
6 5679 1 1 13 ASN HB2 H -12.458 3.909 -10.206 1.00 . A A . 335 ASN HB2 1 1
6 5680 1 1 13 ASN HB3 H -11.463 5.024 -11.138 1.00 . A A . 335 ASN HB3 1 1
6 5681 1 1 13 ASN HD21 H -11.538 2.130 -9.281 1.00 . A A . 335 ASN HD21 1 1
6 5682 1 1 13 ASN HD22 H -9.888 1.679 -9.534 1.00 . A A . 335 ASN HD22 1 1
6 5683 1 1 13 ASN N N -10.479 6.434 -9.155 1.00 . A A . 335 ASN N 1 1
6 5684 1 1 13 ASN ND2 N -10.626 2.324 -9.591 1.00 . A A . 335 ASN ND2 1 1
6 5685 1 1 13 ASN O O -12.528 4.264 -7.212 1.00 . A A . 335 ASN O 1 1
6 5686 1 1 13 ASN OD1 O -9.270 3.821 -10.535 1.00 . A A . 335 ASN OD1 1 1
6 5687 1 1 14 TRP C C -10.151 4.948 -4.751 1.00 . A A . 336 TRP C 1 1
6 5688 1 1 14 TRP CA C -10.153 3.953 -5.888 1.00 . A A . 336 TRP CA 1 1
6 5689 1 1 14 TRP CB C -8.871 3.108 -5.893 1.00 . A A . 336 TRP CB 1 1
6 5690 1 1 14 TRP CD1 C -7.169 4.369 -7.340 1.00 . A A . 336 TRP CD1 1 1
6 5691 1 1 14 TRP CD2 C -6.640 4.283 -5.165 1.00 . A A . 336 TRP CD2 1 1
6 5692 1 1 14 TRP CE2 C -5.637 4.998 -5.842 1.00 . A A . 336 TRP CE2 1 1
6 5693 1 1 14 TRP CE3 C -6.522 4.099 -3.784 1.00 . A A . 336 TRP CE3 1 1
6 5694 1 1 14 TRP CG C -7.616 3.893 -6.141 1.00 . A A . 336 TRP CG 1 1
6 5695 1 1 14 TRP CH2 C -4.438 5.333 -3.836 1.00 . A A . 336 TRP CH2 1 1
6 5696 1 1 14 TRP CZ2 C -4.528 5.528 -5.186 1.00 . A A . 336 TRP CZ2 1 1
6 5697 1 1 14 TRP CZ3 C -5.421 4.625 -3.135 1.00 . A A . 336 TRP CZ3 1 1
6 5698 1 1 14 TRP H H -9.559 5.080 -7.580 1.00 . A A . 336 TRP H 1 1
6 5699 1 1 14 TRP HA H -11.007 3.301 -5.763 1.00 . A A . 336 TRP HA 1 1
6 5700 1 1 14 TRP HB2 H -8.772 2.624 -4.933 1.00 . A A . 336 TRP HB2 1 1
6 5701 1 1 14 TRP HB3 H -8.954 2.355 -6.662 1.00 . A A . 336 TRP HB3 1 1
6 5702 1 1 14 TRP HD1 H -7.685 4.237 -8.278 1.00 . A A . 336 TRP HD1 1 1
6 5703 1 1 14 TRP HE1 H -5.466 5.475 -7.882 1.00 . A A . 336 TRP HE1 1 1
6 5704 1 1 14 TRP HE3 H -7.271 3.556 -3.227 1.00 . A A . 336 TRP HE3 1 1
6 5705 1 1 14 TRP HH2 H -3.596 5.727 -3.288 1.00 . A A . 336 TRP HH2 1 1
6 5706 1 1 14 TRP HZ2 H -3.761 6.078 -5.712 1.00 . A A . 336 TRP HZ2 1 1
6 5707 1 1 14 TRP HZ3 H -5.312 4.493 -2.068 1.00 . A A . 336 TRP HZ3 1 1
6 5708 1 1 14 TRP N N -10.328 4.646 -7.147 1.00 . A A . 336 TRP N 1 1
6 5709 1 1 14 TRP NE1 N -5.985 5.038 -7.167 1.00 . A A . 336 TRP NE1 1 1
6 5710 1 1 14 TRP O O -10.743 4.713 -3.705 1.00 . A A . 336 TRP O 1 1
6 5711 1 1 15 ILE C C -10.841 7.595 -3.625 1.00 . A A . 337 ILE C 1 1
6 5712 1 1 15 ILE CA C -9.438 7.171 -4.022 1.00 . A A . 337 ILE CA 1 1
6 5713 1 1 15 ILE CB C -8.690 8.371 -4.643 1.00 . A A . 337 ILE CB 1 1
6 5714 1 1 15 ILE CD1 C -6.502 8.944 -5.811 1.00 . A A . 337 ILE CD1 1 1
6 5715 1 1 15 ILE CG1 C -7.236 7.991 -4.896 1.00 . A A . 337 ILE CG1 1 1
6 5716 1 1 15 ILE CG2 C -8.784 9.608 -3.754 1.00 . A A . 337 ILE CG2 1 1
6 5717 1 1 15 ILE H H -9.031 6.176 -5.832 1.00 . A A . 337 ILE H 1 1
6 5718 1 1 15 ILE HA H -8.897 6.836 -3.149 1.00 . A A . 337 ILE HA 1 1
6 5719 1 1 15 ILE HB H -9.157 8.603 -5.588 1.00 . A A . 337 ILE HB 1 1
6 5720 1 1 15 ILE HD11 H -5.481 8.616 -5.928 1.00 . A A . 337 ILE HD11 1 1
6 5721 1 1 15 ILE HD12 H -6.519 9.935 -5.384 1.00 . A A . 337 ILE HD12 1 1
6 5722 1 1 15 ILE HD13 H -6.990 8.954 -6.775 1.00 . A A . 337 ILE HD13 1 1
6 5723 1 1 15 ILE HG12 H -6.713 7.969 -3.951 1.00 . A A . 337 ILE HG12 1 1
6 5724 1 1 15 ILE HG13 H -7.206 7.006 -5.338 1.00 . A A . 337 ILE HG13 1 1
6 5725 1 1 15 ILE HG21 H -8.258 9.430 -2.830 1.00 . A A . 337 ILE HG21 1 1
6 5726 1 1 15 ILE HG22 H -9.822 9.813 -3.537 1.00 . A A . 337 ILE HG22 1 1
6 5727 1 1 15 ILE HG23 H -8.346 10.454 -4.261 1.00 . A A . 337 ILE HG23 1 1
6 5728 1 1 15 ILE N N -9.500 6.077 -4.982 1.00 . A A . 337 ILE N 1 1
6 5729 1 1 15 ILE O O -11.092 7.947 -2.484 1.00 . A A . 337 ILE O 1 1
6 5730 1 1 16 ALA C C -13.766 7.223 -3.156 1.00 . A A . 338 ALA C 1 1
6 5731 1 1 16 ALA CA C -13.147 7.866 -4.399 1.00 . A A . 338 ALA CA 1 1
6 5732 1 1 16 ALA CB C -13.940 7.476 -5.629 1.00 . A A . 338 ALA CB 1 1
6 5733 1 1 16 ALA H H -11.470 7.165 -5.461 1.00 . A A . 338 ALA H 1 1
6 5734 1 1 16 ALA HA H -13.197 8.940 -4.299 1.00 . A A . 338 ALA HA 1 1
6 5735 1 1 16 ALA HB1 H -13.506 7.946 -6.501 1.00 . A A . 338 ALA HB1 1 1
6 5736 1 1 16 ALA HB2 H -14.963 7.796 -5.518 1.00 . A A . 338 ALA HB2 1 1
6 5737 1 1 16 ALA HB3 H -13.906 6.402 -5.750 1.00 . A A . 338 ALA HB3 1 1
6 5738 1 1 16 ALA N N -11.752 7.497 -4.581 1.00 . A A . 338 ALA N 1 1
6 5739 1 1 16 ALA O O -14.662 7.798 -2.543 1.00 . A A . 338 ALA O 1 1
6 5740 1 1 17 ALA C C -12.809 4.657 -0.775 1.00 . A A . 339 ALA C 1 1
6 5741 1 1 17 ALA CA C -13.861 5.352 -1.634 1.00 . A A . 339 ALA CA 1 1
6 5742 1 1 17 ALA CB C -14.906 4.356 -2.103 1.00 . A A . 339 ALA CB 1 1
6 5743 1 1 17 ALA H H -12.552 5.631 -3.278 1.00 . A A . 339 ALA H 1 1
6 5744 1 1 17 ALA HA H -14.355 6.094 -1.028 1.00 . A A . 339 ALA HA 1 1
6 5745 1 1 17 ALA HB1 H -14.431 3.587 -2.696 1.00 . A A . 339 ALA HB1 1 1
6 5746 1 1 17 ALA HB2 H -15.648 4.865 -2.701 1.00 . A A . 339 ALA HB2 1 1
6 5747 1 1 17 ALA HB3 H -15.381 3.905 -1.246 1.00 . A A . 339 ALA HB3 1 1
6 5748 1 1 17 ALA N N -13.291 6.041 -2.779 1.00 . A A . 339 ALA N 1 1
6 5749 1 1 17 ALA O O -13.145 3.840 0.090 1.00 . A A . 339 ALA O 1 1
6 5750 1 1 18 ASN C C -9.519 5.390 0.327 1.00 . A A . 340 ASN C 1 1
6 5751 1 1 18 ASN CA C -10.468 4.350 -0.217 1.00 . A A . 340 ASN CA 1 1
6 5752 1 1 18 ASN CB C -9.685 3.342 -1.071 1.00 . A A . 340 ASN CB 1 1
6 5753 1 1 18 ASN CG C -10.511 2.143 -1.484 1.00 . A A . 340 ASN CG 1 1
6 5754 1 1 18 ASN H H -11.325 5.640 -1.682 1.00 . A A . 340 ASN H 1 1
6 5755 1 1 18 ASN HA H -10.918 3.826 0.609 1.00 . A A . 340 ASN HA 1 1
6 5756 1 1 18 ASN HB2 H -9.339 3.836 -1.969 1.00 . A A . 340 ASN HB2 1 1
6 5757 1 1 18 ASN HB3 H -8.830 2.994 -0.509 1.00 . A A . 340 ASN HB3 1 1
6 5758 1 1 18 ASN HD21 H -11.107 3.100 -3.104 1.00 . A A . 340 ASN HD21 1 1
6 5759 1 1 18 ASN HD22 H -11.717 1.489 -2.913 1.00 . A A . 340 ASN HD22 1 1
6 5760 1 1 18 ASN N N -11.545 4.975 -0.993 1.00 . A A . 340 ASN N 1 1
6 5761 1 1 18 ASN ND2 N -11.182 2.253 -2.610 1.00 . A A . 340 ASN ND2 1 1
6 5762 1 1 18 ASN O O -8.619 5.080 1.111 1.00 . A A . 340 ASN O 1 1
6 5763 1 1 18 ASN OD1 O -10.548 1.130 -0.794 1.00 . A A . 340 ASN OD1 1 1
6 5764 1 1 19 THR C C -9.594 9.031 0.282 1.00 . A A . 341 THR C 1 1
6 5765 1 1 19 THR CA C -8.834 7.701 0.326 1.00 . A A . 341 THR CA 1 1
6 5766 1 1 19 THR CB C -7.598 7.788 -0.600 1.00 . A A . 341 THR CB 1 1
6 5767 1 1 19 THR CG2 C -6.335 7.990 0.214 1.00 . A A . 341 THR CG2 1 1
6 5768 1 1 19 THR H H -10.460 6.819 -0.690 1.00 . A A . 341 THR H 1 1
6 5769 1 1 19 THR HA H -8.496 7.501 1.334 1.00 . A A . 341 THR HA 1 1
6 5770 1 1 19 THR HB H -7.716 8.624 -1.267 1.00 . A A . 341 THR HB 1 1
6 5771 1 1 19 THR HG1 H -7.343 5.842 -0.754 1.00 . A A . 341 THR HG1 1 1
6 5772 1 1 19 THR HG21 H -5.484 8.033 -0.450 1.00 . A A . 341 THR HG21 1 1
6 5773 1 1 19 THR HG22 H -6.211 7.167 0.902 1.00 . A A . 341 THR HG22 1 1
6 5774 1 1 19 THR HG23 H -6.403 8.916 0.766 1.00 . A A . 341 THR HG23 1 1
6 5775 1 1 19 THR N N -9.706 6.621 -0.091 1.00 . A A . 341 THR N 1 1
6 5776 1 1 19 THR O O -10.763 9.067 -0.097 1.00 . A A . 341 THR O 1 1
6 5777 1 1 19 THR OG1 O -7.470 6.577 -1.364 1.00 . A A . 341 THR OG1 1 1
6 5778 1 1 20 LYS C C -8.455 12.477 0.374 1.00 . A A . 342 LYS C 1 1
6 5779 1 1 20 LYS CA C -9.531 11.444 0.634 1.00 . A A . 342 LYS CA 1 1
6 5780 1 1 20 LYS CB C -10.319 11.799 1.917 1.00 . A A . 342 LYS CB 1 1
6 5781 1 1 20 LYS CD C -12.576 11.583 3.062 1.00 . A A . 342 LYS CD 1 1
6 5782 1 1 20 LYS CE C -12.038 11.829 4.457 1.00 . A A . 342 LYS CE 1 1
6 5783 1 1 20 LYS CG C -11.545 10.926 2.148 1.00 . A A . 342 LYS CG 1 1
6 5784 1 1 20 LYS H H -8.027 10.021 1.035 1.00 . A A . 342 LYS H 1 1
6 5785 1 1 20 LYS HA H -10.212 11.452 -0.206 1.00 . A A . 342 LYS HA 1 1
6 5786 1 1 20 LYS HB2 H -9.663 11.693 2.768 1.00 . A A . 342 LYS HB2 1 1
6 5787 1 1 20 LYS HB3 H -10.643 12.828 1.855 1.00 . A A . 342 LYS HB3 1 1
6 5788 1 1 20 LYS HD2 H -12.866 12.529 2.632 1.00 . A A . 342 LYS HD2 1 1
6 5789 1 1 20 LYS HD3 H -13.443 10.941 3.125 1.00 . A A . 342 LYS HD3 1 1
6 5790 1 1 20 LYS HE2 H -11.495 10.956 4.787 1.00 . A A . 342 LYS HE2 1 1
6 5791 1 1 20 LYS HE3 H -11.369 12.678 4.429 1.00 . A A . 342 LYS HE3 1 1
6 5792 1 1 20 LYS HG2 H -12.003 10.722 1.193 1.00 . A A . 342 LYS HG2 1 1
6 5793 1 1 20 LYS HG3 H -11.226 9.995 2.592 1.00 . A A . 342 LYS HG3 1 1
6 5794 1 1 20 LYS HZ1 H -13.745 11.281 5.523 1.00 . A A . 342 LYS HZ1 1 1
6 5795 1 1 20 LYS HZ2 H -13.720 12.905 5.086 1.00 . A A . 342 LYS HZ2 1 1
6 5796 1 1 20 LYS HZ3 H -12.740 12.354 6.355 1.00 . A A . 342 LYS HZ3 1 1
6 5797 1 1 20 LYS N N -8.939 10.111 0.693 1.00 . A A . 342 LYS N 1 1
6 5798 1 1 20 LYS NZ N -13.132 12.116 5.420 1.00 . A A . 342 LYS NZ 1 1
6 5799 1 1 20 LYS O O -7.273 12.136 0.249 1.00 . A A . 342 LYS O 1 1
6 5800 1 1 21 GLU C C -7.952 15.828 1.151 1.00 . A A . 343 GLU C 1 1
6 5801 1 1 21 GLU CA C -7.924 14.801 0.032 1.00 . A A . 343 GLU CA 1 1
6 5802 1 1 21 GLU CB C -8.256 15.474 -1.301 1.00 . A A . 343 GLU CB 1 1
6 5803 1 1 21 GLU CD C -8.670 15.195 -3.769 1.00 . A A . 343 GLU CD 1 1
6 5804 1 1 21 GLU CG C -8.201 14.537 -2.496 1.00 . A A . 343 GLU CG 1 1
6 5805 1 1 21 GLU H H -9.802 13.935 0.415 1.00 . A A . 343 GLU H 1 1
6 5806 1 1 21 GLU HA H -6.932 14.378 -0.031 1.00 . A A . 343 GLU HA 1 1
6 5807 1 1 21 GLU HB2 H -9.250 15.893 -1.244 1.00 . A A . 343 GLU HB2 1 1
6 5808 1 1 21 GLU HB3 H -7.550 16.273 -1.469 1.00 . A A . 343 GLU HB3 1 1
6 5809 1 1 21 GLU HG2 H -7.180 14.212 -2.636 1.00 . A A . 343 GLU HG2 1 1
6 5810 1 1 21 GLU HG3 H -8.827 13.680 -2.296 1.00 . A A . 343 GLU HG3 1 1
6 5811 1 1 21 GLU N N -8.852 13.724 0.294 1.00 . A A . 343 GLU N 1 1
6 5812 1 1 21 GLU O O -8.811 15.776 2.038 1.00 . A A . 343 GLU O 1 1
6 5813 1 1 21 GLU OE1 O -9.899 15.260 -3.992 1.00 . A A . 343 GLU OE1 1 1
6 5814 1 1 21 GLU OE2 O -7.817 15.643 -4.564 1.00 . A A . 343 GLU OE2 1 1
6 5815 1 1 22 CYS C C -8.013 18.831 1.846 1.00 . A A . 344 CYS C 1 1
6 5816 1 1 22 CYS CA C -6.908 17.814 2.080 1.00 . A A . 344 CYS CA 1 1
6 5817 1 1 22 CYS CB C -5.538 18.491 1.976 1.00 . A A . 344 CYS CB 1 1
6 5818 1 1 22 CYS H H -6.336 16.695 0.392 1.00 . A A . 344 CYS H 1 1
6 5819 1 1 22 CYS HA H -7.016 17.387 3.064 1.00 . A A . 344 CYS HA 1 1
6 5820 1 1 22 CYS HB2 H -4.774 17.758 2.198 1.00 . A A . 344 CYS HB2 1 1
6 5821 1 1 22 CYS HB3 H -5.402 18.848 0.966 1.00 . A A . 344 CYS HB3 1 1
6 5822 1 1 22 CYS N N -7.001 16.746 1.107 1.00 . A A . 344 CYS N 1 1
6 5823 1 1 22 CYS O O -8.228 19.270 0.723 1.00 . A A . 344 CYS O 1 1
6 5824 1 1 22 CYS SG S -5.284 19.903 3.109 1.00 . A A . 344 CYS SG 1 1
6 5825 1 1 23 PRO C C -9.250 21.637 2.658 1.00 . A A . 345 PRO C 1 1
6 5826 1 1 23 PRO CA C -9.790 20.212 2.802 1.00 . A A . 345 PRO CA 1 1
6 5827 1 1 23 PRO CB C -10.542 20.049 4.123 1.00 . A A . 345 PRO CB 1 1
6 5828 1 1 23 PRO CD C -8.528 18.748 4.278 1.00 . A A . 345 PRO CD 1 1
6 5829 1 1 23 PRO CG C -9.517 19.553 5.084 1.00 . A A . 345 PRO CG 1 1
6 5830 1 1 23 PRO HA H -10.449 19.995 1.975 1.00 . A A . 345 PRO HA 1 1
6 5831 1 1 23 PRO HB2 H -10.945 21.003 4.430 1.00 . A A . 345 PRO HB2 1 1
6 5832 1 1 23 PRO HB3 H -11.344 19.336 3.999 1.00 . A A . 345 PRO HB3 1 1
6 5833 1 1 23 PRO HD2 H -7.523 18.943 4.618 1.00 . A A . 345 PRO HD2 1 1
6 5834 1 1 23 PRO HD3 H -8.746 17.691 4.344 1.00 . A A . 345 PRO HD3 1 1
6 5835 1 1 23 PRO HG2 H -9.020 20.389 5.555 1.00 . A A . 345 PRO HG2 1 1
6 5836 1 1 23 PRO HG3 H -9.987 18.929 5.830 1.00 . A A . 345 PRO HG3 1 1
6 5837 1 1 23 PRO N N -8.716 19.231 2.901 1.00 . A A . 345 PRO N 1 1
6 5838 1 1 23 PRO O O -10.001 22.610 2.710 1.00 . A A . 345 PRO O 1 1
6 5839 1 1 24 LYS C C -6.681 23.174 0.930 1.00 . A A . 346 LYS C 1 1
6 5840 1 1 24 LYS CA C -7.312 23.032 2.320 1.00 . A A . 346 LYS CA 1 1
6 5841 1 1 24 LYS CB C -6.279 23.266 3.436 1.00 . A A . 346 LYS CB 1 1
6 5842 1 1 24 LYS CD C -4.374 24.700 4.238 1.00 . A A . 346 LYS CD 1 1
6 5843 1 1 24 LYS CE C -5.201 25.705 5.018 1.00 . A A . 346 LYS CE 1 1
6 5844 1 1 24 LYS CG C -5.116 24.156 3.036 1.00 . A A . 346 LYS CG 1 1
6 5845 1 1 24 LYS H H -7.392 20.935 2.465 1.00 . A A . 346 LYS H 1 1
6 5846 1 1 24 LYS HA H -8.085 23.780 2.411 1.00 . A A . 346 LYS HA 1 1
6 5847 1 1 24 LYS HB2 H -6.779 23.719 4.278 1.00 . A A . 346 LYS HB2 1 1
6 5848 1 1 24 LYS HB3 H -5.882 22.307 3.742 1.00 . A A . 346 LYS HB3 1 1
6 5849 1 1 24 LYS HD2 H -4.114 23.883 4.893 1.00 . A A . 346 LYS HD2 1 1
6 5850 1 1 24 LYS HD3 H -3.473 25.185 3.892 1.00 . A A . 346 LYS HD3 1 1
6 5851 1 1 24 LYS HE2 H -5.452 26.529 4.367 1.00 . A A . 346 LYS HE2 1 1
6 5852 1 1 24 LYS HE3 H -6.107 25.227 5.360 1.00 . A A . 346 LYS HE3 1 1
6 5853 1 1 24 LYS HG2 H -4.422 23.548 2.475 1.00 . A A . 346 LYS HG2 1 1
6 5854 1 1 24 LYS HG3 H -5.474 24.968 2.424 1.00 . A A . 346 LYS HG3 1 1
6 5855 1 1 24 LYS HZ1 H -4.289 25.465 6.878 1.00 . A A . 346 LYS HZ1 1 1
6 5856 1 1 24 LYS HZ2 H -5.003 26.980 6.657 1.00 . A A . 346 LYS HZ2 1 1
6 5857 1 1 24 LYS HZ3 H -3.541 26.618 5.890 1.00 . A A . 346 LYS HZ3 1 1
6 5858 1 1 24 LYS N N -7.945 21.750 2.482 1.00 . A A . 346 LYS N 1 1
6 5859 1 1 24 LYS NZ N -4.458 26.228 6.191 1.00 . A A . 346 LYS NZ 1 1
6 5860 1 1 24 LYS O O -6.948 24.148 0.215 1.00 . A A . 346 LYS O 1 1
6 5861 1 1 25 CYS C C -5.703 21.207 -1.717 1.00 . A A . 347 CYS C 1 1
6 5862 1 1 25 CYS CA C -5.194 22.278 -0.755 1.00 . A A . 347 CYS CA 1 1
6 5863 1 1 25 CYS CB C -3.677 22.183 -0.588 1.00 . A A . 347 CYS CB 1 1
6 5864 1 1 25 CYS H H -5.681 21.454 1.140 1.00 . A A . 347 CYS H 1 1
6 5865 1 1 25 CYS HA H -5.428 23.240 -1.182 1.00 . A A . 347 CYS HA 1 1
6 5866 1 1 25 CYS HB2 H -3.225 22.116 -1.567 1.00 . A A . 347 CYS HB2 1 1
6 5867 1 1 25 CYS HB3 H -3.324 23.076 -0.094 1.00 . A A . 347 CYS HB3 1 1
6 5868 1 1 25 CYS N N -5.856 22.213 0.543 1.00 . A A . 347 CYS N 1 1
6 5869 1 1 25 CYS O O -5.316 21.185 -2.892 1.00 . A A . 347 CYS O 1 1
6 5870 1 1 25 CYS SG S -3.113 20.752 0.372 1.00 . A A . 347 CYS SG 1 1
6 5871 1 1 26 HIS C C -6.073 18.360 -2.588 1.00 . A A . 348 HIS C 1 1
6 5872 1 1 26 HIS CA C -7.155 19.255 -2.023 1.00 . A A . 348 HIS CA 1 1
6 5873 1 1 26 HIS CB C -8.055 19.789 -3.145 1.00 . A A . 348 HIS CB 1 1
6 5874 1 1 26 HIS CD2 C -9.735 21.178 -1.756 1.00 . A A . 348 HIS CD2 1 1
6 5875 1 1 26 HIS CE1 C -11.556 20.330 -2.601 1.00 . A A . 348 HIS CE1 1 1
6 5876 1 1 26 HIS CG C -9.407 20.243 -2.679 1.00 . A A . 348 HIS CG 1 1
6 5877 1 1 26 HIS H H -6.861 20.426 -0.288 1.00 . A A . 348 HIS H 1 1
6 5878 1 1 26 HIS HA H -7.759 18.665 -1.349 1.00 . A A . 348 HIS HA 1 1
6 5879 1 1 26 HIS HB2 H -7.570 20.628 -3.618 1.00 . A A . 348 HIS HB2 1 1
6 5880 1 1 26 HIS HB3 H -8.200 19.009 -3.876 1.00 . A A . 348 HIS HB3 1 1
6 5881 1 1 26 HIS HD2 H -9.053 21.772 -1.164 1.00 . A A . 348 HIS HD2 1 1
6 5882 1 1 26 HIS HE1 H -12.601 20.137 -2.795 1.00 . A A . 348 HIS HE1 1 1
6 5883 1 1 26 HIS HE2 H -11.644 21.646 -1.005 1.00 . A A . 348 HIS HE2 1 1
6 5884 1 1 26 HIS N N -6.582 20.342 -1.224 1.00 . A A . 348 HIS N 1 1
6 5885 1 1 26 HIS ND1 N -10.559 19.711 -3.210 1.00 . A A . 348 HIS ND1 1 1
6 5886 1 1 26 HIS NE2 N -11.106 21.225 -1.714 1.00 . A A . 348 HIS NE2 1 1
6 5887 1 1 26 HIS O O -6.069 18.042 -3.776 1.00 . A A . 348 HIS O 1 1
6 5888 1 1 27 VAL C C -4.455 15.662 -1.715 1.00 . A A . 349 VAL C 1 1
6 5889 1 1 27 VAL CA C -4.091 17.073 -2.136 1.00 . A A . 349 VAL CA 1 1
6 5890 1 1 27 VAL CB C -2.720 17.477 -1.515 1.00 . A A . 349 VAL CB 1 1
6 5891 1 1 27 VAL CG1 C -2.743 17.347 -0.007 1.00 . A A . 349 VAL CG1 1 1
6 5892 1 1 27 VAL CG2 C -1.589 16.651 -2.104 1.00 . A A . 349 VAL CG2 1 1
6 5893 1 1 27 VAL H H -5.194 18.277 -0.807 1.00 . A A . 349 VAL H 1 1
6 5894 1 1 27 VAL HA H -4.015 17.112 -3.210 1.00 . A A . 349 VAL HA 1 1
6 5895 1 1 27 VAL HB H -2.534 18.515 -1.747 1.00 . A A . 349 VAL HB 1 1
6 5896 1 1 27 VAL HG11 H -3.472 18.031 0.398 1.00 . A A . 349 VAL HG11 1 1
6 5897 1 1 27 VAL HG12 H -1.767 17.581 0.391 1.00 . A A . 349 VAL HG12 1 1
6 5898 1 1 27 VAL HG13 H -3.010 16.336 0.262 1.00 . A A . 349 VAL HG13 1 1
6 5899 1 1 27 VAL HG21 H -0.656 16.951 -1.652 1.00 . A A . 349 VAL HG21 1 1
6 5900 1 1 27 VAL HG22 H -1.542 16.811 -3.171 1.00 . A A . 349 VAL HG22 1 1
6 5901 1 1 27 VAL HG23 H -1.766 15.606 -1.902 1.00 . A A . 349 VAL HG23 1 1
6 5902 1 1 27 VAL N N -5.151 17.966 -1.736 1.00 . A A . 349 VAL N 1 1
6 5903 1 1 27 VAL O O -5.031 15.465 -0.647 1.00 . A A . 349 VAL O 1 1
6 5904 1 1 28 THR C C -3.628 12.857 -1.043 1.00 . A A . 350 THR C 1 1
6 5905 1 1 28 THR CA C -4.464 13.322 -2.230 1.00 . A A . 350 THR CA 1 1
6 5906 1 1 28 THR CB C -4.209 12.398 -3.424 1.00 . A A . 350 THR CB 1 1
6 5907 1 1 28 THR CG2 C -4.858 11.048 -3.187 1.00 . A A . 350 THR CG2 1 1
6 5908 1 1 28 THR H H -3.724 14.898 -3.406 1.00 . A A . 350 THR H 1 1
6 5909 1 1 28 THR HA H -5.509 13.264 -1.965 1.00 . A A . 350 THR HA 1 1
6 5910 1 1 28 THR HB H -3.145 12.263 -3.544 1.00 . A A . 350 THR HB 1 1
6 5911 1 1 28 THR HG1 H -5.179 13.828 -4.389 1.00 . A A . 350 THR HG1 1 1
6 5912 1 1 28 THR HG21 H -5.922 11.185 -3.068 1.00 . A A . 350 THR HG21 1 1
6 5913 1 1 28 THR HG22 H -4.446 10.606 -2.291 1.00 . A A . 350 THR HG22 1 1
6 5914 1 1 28 THR HG23 H -4.667 10.403 -4.032 1.00 . A A . 350 THR HG23 1 1
6 5915 1 1 28 THR N N -4.158 14.691 -2.551 1.00 . A A . 350 THR N 1 1
6 5916 1 1 28 THR O O -2.411 12.693 -1.151 1.00 . A A . 350 THR O 1 1
6 5917 1 1 28 THR OG1 O -4.762 12.984 -4.612 1.00 . A A . 350 THR OG1 1 1
6 5918 1 1 29 ILE C C -3.839 10.731 1.422 1.00 . A A . 351 ILE C 1 1
6 5919 1 1 29 ILE CA C -3.607 12.222 1.279 1.00 . A A . 351 ILE CA 1 1
6 5920 1 1 29 ILE CB C -4.116 12.973 2.541 1.00 . A A . 351 ILE CB 1 1
6 5921 1 1 29 ILE CD1 C -6.211 13.489 3.894 1.00 . A A . 351 ILE CD1 1 1
6 5922 1 1 29 ILE CG1 C -5.584 12.648 2.807 1.00 . A A . 351 ILE CG1 1 1
6 5923 1 1 29 ILE CG2 C -3.923 14.482 2.384 1.00 . A A . 351 ILE CG2 1 1
6 5924 1 1 29 ILE H H -5.250 12.819 0.115 1.00 . A A . 351 ILE H 1 1
6 5925 1 1 29 ILE HA H -2.550 12.405 1.160 1.00 . A A . 351 ILE HA 1 1
6 5926 1 1 29 ILE HB H -3.526 12.647 3.383 1.00 . A A . 351 ILE HB 1 1
6 5927 1 1 29 ILE HD11 H -5.648 13.373 4.808 1.00 . A A . 351 ILE HD11 1 1
6 5928 1 1 29 ILE HD12 H -7.232 13.173 4.054 1.00 . A A . 351 ILE HD12 1 1
6 5929 1 1 29 ILE HD13 H -6.197 14.526 3.592 1.00 . A A . 351 ILE HD13 1 1
6 5930 1 1 29 ILE HG12 H -6.150 12.789 1.902 1.00 . A A . 351 ILE HG12 1 1
6 5931 1 1 29 ILE HG13 H -5.651 11.614 3.107 1.00 . A A . 351 ILE HG13 1 1
6 5932 1 1 29 ILE HG21 H -4.469 14.824 1.519 1.00 . A A . 351 ILE HG21 1 1
6 5933 1 1 29 ILE HG22 H -2.876 14.707 2.262 1.00 . A A . 351 ILE HG22 1 1
6 5934 1 1 29 ILE HG23 H -4.296 14.984 3.264 1.00 . A A . 351 ILE HG23 1 1
6 5935 1 1 29 ILE N N -4.278 12.673 0.087 1.00 . A A . 351 ILE N 1 1
6 5936 1 1 29 ILE O O -4.224 10.082 0.458 1.00 . A A . 351 ILE O 1 1
6 5937 1 1 30 GLU C C -3.873 8.471 4.303 1.00 . A A . 352 GLU C 1 1
6 5938 1 1 30 GLU CA C -3.818 8.769 2.818 1.00 . A A . 352 GLU CA 1 1
6 5939 1 1 30 GLU CB C -2.712 7.964 2.158 1.00 . A A . 352 GLU CB 1 1
6 5940 1 1 30 GLU CD C -1.858 5.718 1.469 1.00 . A A . 352 GLU CD 1 1
6 5941 1 1 30 GLU CG C -3.009 6.487 2.064 1.00 . A A . 352 GLU CG 1 1
6 5942 1 1 30 GLU H H -3.301 10.752 3.336 1.00 . A A . 352 GLU H 1 1
6 5943 1 1 30 GLU HA H -4.763 8.500 2.371 1.00 . A A . 352 GLU HA 1 1
6 5944 1 1 30 GLU HB2 H -2.555 8.342 1.161 1.00 . A A . 352 GLU HB2 1 1
6 5945 1 1 30 GLU HB3 H -1.805 8.092 2.729 1.00 . A A . 352 GLU HB3 1 1
6 5946 1 1 30 GLU HG2 H -3.210 6.106 3.054 1.00 . A A . 352 GLU HG2 1 1
6 5947 1 1 30 GLU HG3 H -3.885 6.351 1.441 1.00 . A A . 352 GLU HG3 1 1
6 5948 1 1 30 GLU N N -3.610 10.189 2.597 1.00 . A A . 352 GLU N 1 1
6 5949 1 1 30 GLU O O -2.936 8.783 5.042 1.00 . A A . 352 GLU O 1 1
6 5950 1 1 30 GLU OE1 O -1.803 5.582 0.235 1.00 . A A . 352 GLU OE1 1 1
6 5951 1 1 30 GLU OE2 O -0.984 5.251 2.235 1.00 . A A . 352 GLU OE2 1 1
6 5952 1 1 31 LYS C C -4.274 6.460 6.621 1.00 . A A . 353 LYS C 1 1
6 5953 1 1 31 LYS CA C -5.178 7.590 6.144 1.00 . A A . 353 LYS CA 1 1
6 5954 1 1 31 LYS CB C -6.644 7.247 6.408 1.00 . A A . 353 LYS CB 1 1
6 5955 1 1 31 LYS CD C -6.836 8.328 8.686 1.00 . A A . 353 LYS CD 1 1
6 5956 1 1 31 LYS CE C -7.237 8.120 10.139 1.00 . A A . 353 LYS CE 1 1
6 5957 1 1 31 LYS CG C -6.990 7.042 7.879 1.00 . A A . 353 LYS CG 1 1
6 5958 1 1 31 LYS H H -5.655 7.606 4.087 1.00 . A A . 353 LYS H 1 1
6 5959 1 1 31 LYS HA H -4.929 8.482 6.699 1.00 . A A . 353 LYS HA 1 1
6 5960 1 1 31 LYS HB2 H -7.259 8.050 6.029 1.00 . A A . 353 LYS HB2 1 1
6 5961 1 1 31 LYS HB3 H -6.889 6.340 5.875 1.00 . A A . 353 LYS HB3 1 1
6 5962 1 1 31 LYS HD2 H -5.801 8.637 8.657 1.00 . A A . 353 LYS HD2 1 1
6 5963 1 1 31 LYS HD3 H -7.452 9.108 8.260 1.00 . A A . 353 LYS HD3 1 1
6 5964 1 1 31 LYS HE2 H -6.518 7.464 10.607 1.00 . A A . 353 LYS HE2 1 1
6 5965 1 1 31 LYS HE3 H -7.223 9.079 10.635 1.00 . A A . 353 LYS HE3 1 1
6 5966 1 1 31 LYS HG2 H -8.011 6.710 7.953 1.00 . A A . 353 LYS HG2 1 1
6 5967 1 1 31 LYS HG3 H -6.336 6.289 8.290 1.00 . A A . 353 LYS HG3 1 1
6 5968 1 1 31 LYS HZ1 H -8.612 6.558 9.893 1.00 . A A . 353 LYS HZ1 1 1
6 5969 1 1 31 LYS HZ2 H -9.306 8.087 9.777 1.00 . A A . 353 LYS HZ2 1 1
6 5970 1 1 31 LYS HZ3 H -8.862 7.476 11.288 1.00 . A A . 353 LYS HZ3 1 1
6 5971 1 1 31 LYS N N -4.969 7.879 4.738 1.00 . A A . 353 LYS N 1 1
6 5972 1 1 31 LYS NZ N -8.594 7.524 10.280 1.00 . A A . 353 LYS NZ 1 1
6 5973 1 1 31 LYS O O -4.014 5.503 5.891 1.00 . A A . 353 LYS O 1 1
6 5974 1 1 32 ASP C C -3.700 4.318 8.747 1.00 . A A . 354 ASP C 1 1
6 5975 1 1 32 ASP CA C -2.932 5.595 8.458 1.00 . A A . 354 ASP CA 1 1
6 5976 1 1 32 ASP CB C -2.328 6.149 9.756 1.00 . A A . 354 ASP CB 1 1
6 5977 1 1 32 ASP CG C -1.622 5.084 10.570 1.00 . A A . 354 ASP CG 1 1
6 5978 1 1 32 ASP H H -4.061 7.372 8.372 1.00 . A A . 354 ASP H 1 1
6 5979 1 1 32 ASP HA H -2.136 5.379 7.764 1.00 . A A . 354 ASP HA 1 1
6 5980 1 1 32 ASP HB2 H -1.613 6.918 9.511 1.00 . A A . 354 ASP HB2 1 1
6 5981 1 1 32 ASP HB3 H -3.116 6.575 10.356 1.00 . A A . 354 ASP HB3 1 1
6 5982 1 1 32 ASP N N -3.803 6.588 7.851 1.00 . A A . 354 ASP N 1 1
6 5983 1 1 32 ASP O O -3.345 3.244 8.263 1.00 . A A . 354 ASP O 1 1
6 5984 1 1 32 ASP OD1 O -0.449 4.784 10.279 1.00 . A A . 354 ASP OD1 1 1
6 5985 1 1 32 ASP OD2 O -2.244 4.538 11.504 1.00 . A A . 354 ASP OD2 1 1
6 5986 1 1 33 GLY C C -5.818 3.241 11.354 1.00 . A A . 355 GLY C 1 1
6 5987 1 1 33 GLY CA C -5.565 3.306 9.872 1.00 . A A . 355 GLY CA 1 1
6 5988 1 1 33 GLY H H -4.976 5.327 9.889 1.00 . A A . 355 GLY H 1 1
6 5989 1 1 33 GLY HA2 H -6.509 3.387 9.352 1.00 . A A . 355 GLY HA2 1 1
6 5990 1 1 33 GLY HA3 H -5.063 2.405 9.559 1.00 . A A . 355 GLY HA3 1 1
6 5991 1 1 33 GLY N N -4.752 4.446 9.527 1.00 . A A . 355 GLY N 1 1
6 5992 1 1 33 GLY O O -6.963 3.147 11.797 1.00 . A A . 355 GLY O 1 1
6 5993 1 1 34 GLY C C -4.730 4.674 14.135 1.00 . A A . 356 GLY C 1 1
6 5994 1 1 34 GLY CA C -4.871 3.294 13.559 1.00 . A A . 356 GLY CA 1 1
6 5995 1 1 34 GLY H H -3.861 3.391 11.710 1.00 . A A . 356 GLY H 1 1
6 5996 1 1 34 GLY HA2 H -5.838 2.894 13.826 1.00 . A A . 356 GLY HA2 1 1
6 5997 1 1 34 GLY HA3 H -4.103 2.662 13.974 1.00 . A A . 356 GLY HA3 1 1
6 5998 1 1 34 GLY N N -4.750 3.314 12.124 1.00 . A A . 356 GLY N 1 1
6 5999 1 1 34 GLY O O -5.374 5.015 15.128 1.00 . A A . 356 GLY O 1 1
6 6000 1 1 35 SER C C -4.714 7.726 13.239 1.00 . A A . 357 SER C 1 1
6 6001 1 1 35 SER CA C -3.696 6.839 13.934 1.00 . A A . 357 SER CA 1 1
6 6002 1 1 35 SER CB C -2.282 7.309 13.614 1.00 . A A . 357 SER CB 1 1
6 6003 1 1 35 SER H H -3.355 5.122 12.758 1.00 . A A . 357 SER H 1 1
6 6004 1 1 35 SER HA H -3.854 6.888 15.001 1.00 . A A . 357 SER HA 1 1
6 6005 1 1 35 SER HB2 H -2.145 7.331 12.544 1.00 . A A . 357 SER HB2 1 1
6 6006 1 1 35 SER HB3 H -2.143 8.302 14.017 1.00 . A A . 357 SER HB3 1 1
6 6007 1 1 35 SER HG H -1.524 5.526 13.940 1.00 . A A . 357 SER HG 1 1
6 6008 1 1 35 SER N N -3.880 5.470 13.518 1.00 . A A . 357 SER N 1 1
6 6009 1 1 35 SER O O -4.878 7.663 12.014 1.00 . A A . 357 SER O 1 1
6 6010 1 1 35 SER OG O -1.315 6.440 14.188 1.00 . A A . 357 SER OG 1 1
6 6011 1 1 36 ASN C C -5.881 10.812 13.271 1.00 . A A . 358 ASN C 1 1
6 6012 1 1 36 ASN CA C -6.417 9.422 13.485 1.00 . A A . 358 ASN CA 1 1
6 6013 1 1 36 ASN CB C -7.626 9.446 14.407 1.00 . A A . 358 ASN CB 1 1
6 6014 1 1 36 ASN CG C -8.595 8.318 14.105 1.00 . A A . 358 ASN CG 1 1
6 6015 1 1 36 ASN H H -5.201 8.567 14.973 1.00 . A A . 358 ASN H 1 1
6 6016 1 1 36 ASN HA H -6.723 9.023 12.529 1.00 . A A . 358 ASN HA 1 1
6 6017 1 1 36 ASN HB2 H -7.283 9.339 15.424 1.00 . A A . 358 ASN HB2 1 1
6 6018 1 1 36 ASN HB3 H -8.145 10.387 14.296 1.00 . A A . 358 ASN HB3 1 1
6 6019 1 1 36 ASN HD21 H -9.011 8.124 16.028 1.00 . A A . 358 ASN HD21 1 1
6 6020 1 1 36 ASN HD22 H -9.847 7.052 14.966 1.00 . A A . 358 ASN HD22 1 1
6 6021 1 1 36 ASN N N -5.395 8.542 14.011 1.00 . A A . 358 ASN N 1 1
6 6022 1 1 36 ASN ND2 N -9.209 7.779 15.130 1.00 . A A . 358 ASN ND2 1 1
6 6023 1 1 36 ASN O O -6.536 11.651 12.648 1.00 . A A . 358 ASN O 1 1
6 6024 1 1 36 ASN OD1 O -8.772 7.928 12.951 1.00 . A A . 358 ASN OD1 1 1
6 6025 1 1 37 HIS C C -3.526 12.459 12.176 1.00 . A A . 359 HIS C 1 1
6 6026 1 1 37 HIS CA C -4.036 12.340 13.610 1.00 . A A . 359 HIS CA 1 1
6 6027 1 1 37 HIS CB C -2.883 12.495 14.612 1.00 . A A . 359 HIS CB 1 1
6 6028 1 1 37 HIS CD2 C -2.567 14.993 13.985 1.00 . A A . 359 HIS CD2 1 1
6 6029 1 1 37 HIS CE1 C -1.342 15.544 15.695 1.00 . A A . 359 HIS CE1 1 1
6 6030 1 1 37 HIS CG C -2.381 13.905 14.775 1.00 . A A . 359 HIS CG 1 1
6 6031 1 1 37 HIS H H -4.232 10.357 14.297 1.00 . A A . 359 HIS H 1 1
6 6032 1 1 37 HIS HA H -4.770 13.114 13.787 1.00 . A A . 359 HIS HA 1 1
6 6033 1 1 37 HIS HB2 H -3.214 12.153 15.580 1.00 . A A . 359 HIS HB2 1 1
6 6034 1 1 37 HIS HB3 H -2.056 11.882 14.285 1.00 . A A . 359 HIS HB3 1 1
6 6035 1 1 37 HIS HD2 H -3.139 15.042 13.069 1.00 . A A . 359 HIS HD2 1 1
6 6036 1 1 37 HIS HE1 H -0.750 16.127 16.383 1.00 . A A . 359 HIS HE1 1 1
6 6037 1 1 37 HIS HE2 H -1.590 16.849 14.122 1.00 . A A . 359 HIS HE2 1 1
6 6038 1 1 37 HIS N N -4.685 11.058 13.782 1.00 . A A . 359 HIS N 1 1
6 6039 1 1 37 HIS ND1 N -1.610 14.261 15.850 1.00 . A A . 359 HIS ND1 1 1
6 6040 1 1 37 HIS NE2 N -1.898 16.028 14.582 1.00 . A A . 359 HIS NE2 1 1
6 6041 1 1 37 HIS O O -2.372 12.145 11.878 1.00 . A A . 359 HIS O 1 1
6 6042 1 1 38 MET C C -3.448 14.351 9.584 1.00 . A A . 360 MET C 1 1
6 6043 1 1 38 MET CA C -4.086 13.000 9.887 1.00 . A A . 360 MET CA 1 1
6 6044 1 1 38 MET CB C -5.336 12.766 9.016 1.00 . A A . 360 MET CB 1 1
6 6045 1 1 38 MET CE C -4.523 11.064 6.347 1.00 . A A . 360 MET CE 1 1
6 6046 1 1 38 MET CG C -5.261 13.388 7.625 1.00 . A A . 360 MET CG 1 1
6 6047 1 1 38 MET H H -5.320 13.065 11.600 1.00 . A A . 360 MET H 1 1
6 6048 1 1 38 MET HA H -3.363 12.231 9.654 1.00 . A A . 360 MET HA 1 1
6 6049 1 1 38 MET HB2 H -5.460 11.699 8.892 1.00 . A A . 360 MET HB2 1 1
6 6050 1 1 38 MET HB3 H -6.210 13.150 9.520 1.00 . A A . 360 MET HB3 1 1
6 6051 1 1 38 MET HE1 H -5.451 11.104 5.795 1.00 . A A . 360 MET HE1 1 1
6 6052 1 1 38 MET HE2 H -4.688 10.578 7.298 1.00 . A A . 360 MET HE2 1 1
6 6053 1 1 38 MET HE3 H -3.792 10.506 5.779 1.00 . A A . 360 MET HE3 1 1
6 6054 1 1 38 MET HG2 H -6.194 13.200 7.117 1.00 . A A . 360 MET HG2 1 1
6 6055 1 1 38 MET HG3 H -5.123 14.452 7.727 1.00 . A A . 360 MET HG3 1 1
6 6056 1 1 38 MET N N -4.410 12.861 11.292 1.00 . A A . 360 MET N 1 1
6 6057 1 1 38 MET O O -4.026 15.410 9.847 1.00 . A A . 360 MET O 1 1
6 6058 1 1 38 MET SD S -3.924 12.717 6.620 1.00 . A A . 360 MET SD 1 1
6 6059 1 1 39 VAL C C -1.358 15.489 7.138 1.00 . A A . 361 VAL C 1 1
6 6060 1 1 39 VAL CA C -1.518 15.481 8.654 1.00 . A A . 361 VAL CA 1 1
6 6061 1 1 39 VAL CB C -0.117 15.533 9.316 1.00 . A A . 361 VAL CB 1 1
6 6062 1 1 39 VAL CG1 C 0.609 16.825 8.963 1.00 . A A . 361 VAL CG1 1 1
6 6063 1 1 39 VAL CG2 C -0.225 15.372 10.828 1.00 . A A . 361 VAL CG2 1 1
6 6064 1 1 39 VAL H H -1.834 13.420 8.900 1.00 . A A . 361 VAL H 1 1
6 6065 1 1 39 VAL HA H -2.084 16.349 8.959 1.00 . A A . 361 VAL HA 1 1
6 6066 1 1 39 VAL HB H 0.466 14.709 8.930 1.00 . A A . 361 VAL HB 1 1
6 6067 1 1 39 VAL HG11 H 0.024 17.670 9.298 1.00 . A A . 361 VAL HG11 1 1
6 6068 1 1 39 VAL HG12 H 0.742 16.883 7.892 1.00 . A A . 361 VAL HG12 1 1
6 6069 1 1 39 VAL HG13 H 1.575 16.842 9.447 1.00 . A A . 361 VAL HG13 1 1
6 6070 1 1 39 VAL HG21 H 0.756 15.461 11.273 1.00 . A A . 361 VAL HG21 1 1
6 6071 1 1 39 VAL HG22 H -0.635 14.400 11.058 1.00 . A A . 361 VAL HG22 1 1
6 6072 1 1 39 VAL HG23 H -0.873 16.136 11.229 1.00 . A A . 361 VAL HG23 1 1
6 6073 1 1 39 VAL N N -2.247 14.296 9.047 1.00 . A A . 361 VAL N 1 1
6 6074 1 1 39 VAL O O -0.996 14.460 6.541 1.00 . A A . 361 VAL O 1 1
6 6075 1 1 40 CYS C C -0.152 16.398 4.587 1.00 . A A . 362 CYS C 1 1
6 6076 1 1 40 CYS CA C -1.542 16.789 5.072 1.00 . A A . 362 CYS CA 1 1
6 6077 1 1 40 CYS CB C -1.851 18.228 4.677 1.00 . A A . 362 CYS CB 1 1
6 6078 1 1 40 CYS H H -1.971 17.391 7.055 1.00 . A A . 362 CYS H 1 1
6 6079 1 1 40 CYS HA H -2.273 16.136 4.613 1.00 . A A . 362 CYS HA 1 1
6 6080 1 1 40 CYS HB2 H -2.843 18.482 5.021 1.00 . A A . 362 CYS HB2 1 1
6 6081 1 1 40 CYS HB3 H -1.136 18.879 5.158 1.00 . A A . 362 CYS HB3 1 1
6 6082 1 1 40 CYS N N -1.656 16.631 6.518 1.00 . A A . 362 CYS N 1 1
6 6083 1 1 40 CYS O O 0.845 16.619 5.277 1.00 . A A . 362 CYS O 1 1
6 6084 1 1 40 CYS SG S -1.785 18.549 2.893 1.00 . A A . 362 CYS SG 1 1
6 6085 1 1 41 ARG C C 1.835 16.455 2.047 1.00 . A A . 363 ARG C 1 1
6 6086 1 1 41 ARG CA C 1.167 15.356 2.838 1.00 . A A . 363 ARG CA 1 1
6 6087 1 1 41 ARG CB C 0.940 14.150 1.915 1.00 . A A . 363 ARG CB 1 1
6 6088 1 1 41 ARG CD C -0.377 12.845 3.662 1.00 . A A . 363 ARG CD 1 1
6 6089 1 1 41 ARG CG C -0.320 13.341 2.216 1.00 . A A . 363 ARG CG 1 1
6 6090 1 1 41 ARG CZ C 0.866 11.329 5.158 1.00 . A A . 363 ARG CZ 1 1
6 6091 1 1 41 ARG H H -0.913 15.766 2.866 1.00 . A A . 363 ARG H 1 1
6 6092 1 1 41 ARG HA H 1.806 15.061 3.655 1.00 . A A . 363 ARG HA 1 1
6 6093 1 1 41 ARG HB2 H 0.876 14.515 0.900 1.00 . A A . 363 ARG HB2 1 1
6 6094 1 1 41 ARG HB3 H 1.792 13.496 1.991 1.00 . A A . 363 ARG HB3 1 1
6 6095 1 1 41 ARG HD2 H -0.138 13.670 4.316 1.00 . A A . 363 ARG HD2 1 1
6 6096 1 1 41 ARG HD3 H -1.384 12.512 3.870 1.00 . A A . 363 ARG HD3 1 1
6 6097 1 1 41 ARG HE H 0.932 11.289 3.150 1.00 . A A . 363 ARG HE 1 1
6 6098 1 1 41 ARG HG2 H -1.171 13.977 2.035 1.00 . A A . 363 ARG HG2 1 1
6 6099 1 1 41 ARG HG3 H -0.358 12.494 1.546 1.00 . A A . 363 ARG HG3 1 1
6 6100 1 1 41 ARG HH11 H -0.170 12.796 6.128 1.00 . A A . 363 ARG HH11 1 1
6 6101 1 1 41 ARG HH12 H 0.654 11.671 7.152 1.00 . A A . 363 ARG HH12 1 1
6 6102 1 1 41 ARG HH21 H 2.014 9.781 4.516 1.00 . A A . 363 ARG HH21 1 1
6 6103 1 1 41 ARG HH22 H 1.883 9.937 6.232 1.00 . A A . 363 ARG HH22 1 1
6 6104 1 1 41 ARG N N -0.091 15.838 3.393 1.00 . A A . 363 ARG N 1 1
6 6105 1 1 41 ARG NE N 0.549 11.753 3.931 1.00 . A A . 363 ARG NE 1 1
6 6106 1 1 41 ARG NH1 N 0.412 11.980 6.228 1.00 . A A . 363 ARG NH1 1 1
6 6107 1 1 41 ARG NH2 N 1.649 10.270 5.315 1.00 . A A . 363 ARG NH2 1 1
6 6108 1 1 41 ARG O O 3.048 16.433 1.829 1.00 . A A . 363 ARG O 1 1
6 6109 1 1 42 ASN C C 2.527 19.338 1.618 1.00 . A A . 364 ASN C 1 1
6 6110 1 1 42 ASN CA C 1.526 18.521 0.820 1.00 . A A . 364 ASN CA 1 1
6 6111 1 1 42 ASN CB C 0.359 19.394 0.336 1.00 . A A . 364 ASN CB 1 1
6 6112 1 1 42 ASN CG C 0.794 20.631 -0.428 1.00 . A A . 364 ASN CG 1 1
6 6113 1 1 42 ASN H H 0.077 17.367 1.828 1.00 . A A . 364 ASN H 1 1
6 6114 1 1 42 ASN HA H 2.032 18.112 -0.042 1.00 . A A . 364 ASN HA 1 1
6 6115 1 1 42 ASN HB2 H -0.281 18.812 -0.306 1.00 . A A . 364 ASN HB2 1 1
6 6116 1 1 42 ASN HB3 H -0.211 19.713 1.196 1.00 . A A . 364 ASN HB3 1 1
6 6117 1 1 42 ASN HD21 H -0.982 21.448 -0.118 1.00 . A A . 364 ASN HD21 1 1
6 6118 1 1 42 ASN HD22 H 0.139 22.405 -1.026 1.00 . A A . 364 ASN HD22 1 1
6 6119 1 1 42 ASN N N 1.034 17.409 1.606 1.00 . A A . 364 ASN N 1 1
6 6120 1 1 42 ASN ND2 N -0.098 21.590 -0.533 1.00 . A A . 364 ASN ND2 1 1
6 6121 1 1 42 ASN O O 2.208 19.883 2.668 1.00 . A A . 364 ASN O 1 1
6 6122 1 1 42 ASN OD1 O 1.913 20.706 -0.952 1.00 . A A . 364 ASN OD1 1 1
6 6123 1 1 43 GLN C C 4.602 21.634 1.764 1.00 . A A . 365 GLN C 1 1
6 6124 1 1 43 GLN CA C 4.838 20.128 1.745 1.00 . A A . 365 GLN CA 1 1
6 6125 1 1 43 GLN CB C 6.171 19.813 1.057 1.00 . A A . 365 GLN CB 1 1
6 6126 1 1 43 GLN CD C 5.884 18.272 -0.948 1.00 . A A . 365 GLN CD 1 1
6 6127 1 1 43 GLN CG C 6.081 19.705 -0.459 1.00 . A A . 365 GLN CG 1 1
6 6128 1 1 43 GLN H H 3.901 18.946 0.253 1.00 . A A . 365 GLN H 1 1
6 6129 1 1 43 GLN HA H 4.891 19.782 2.766 1.00 . A A . 365 GLN HA 1 1
6 6130 1 1 43 GLN HB2 H 6.865 20.604 1.292 1.00 . A A . 365 GLN HB2 1 1
6 6131 1 1 43 GLN HB3 H 6.555 18.879 1.442 1.00 . A A . 365 GLN HB3 1 1
6 6132 1 1 43 GLN HE21 H 5.055 17.738 0.785 1.00 . A A . 365 GLN HE21 1 1
6 6133 1 1 43 GLN HE22 H 5.174 16.495 -0.404 1.00 . A A . 365 GLN HE22 1 1
6 6134 1 1 43 GLN HG2 H 5.243 20.300 -0.795 1.00 . A A . 365 GLN HG2 1 1
6 6135 1 1 43 GLN HG3 H 6.991 20.098 -0.890 1.00 . A A . 365 GLN HG3 1 1
6 6136 1 1 43 GLN N N 3.739 19.407 1.102 1.00 . A A . 365 GLN N 1 1
6 6137 1 1 43 GLN NE2 N 5.316 17.420 -0.107 1.00 . A A . 365 GLN NE2 1 1
6 6138 1 1 43 GLN O O 5.325 22.379 2.420 1.00 . A A . 365 GLN O 1 1
6 6139 1 1 43 GLN OE1 O 6.272 17.928 -2.063 1.00 . A A . 365 GLN OE1 1 1
6 6140 1 1 44 ASN C C 1.988 23.710 1.831 1.00 . A A . 366 ASN C 1 1
6 6141 1 1 44 ASN CA C 3.240 23.485 0.998 1.00 . A A . 366 ASN CA 1 1
6 6142 1 1 44 ASN CB C 2.988 23.939 -0.443 1.00 . A A . 366 ASN CB 1 1
6 6143 1 1 44 ASN CG C 4.159 23.665 -1.364 1.00 . A A . 366 ASN CG 1 1
6 6144 1 1 44 ASN H H 3.087 21.435 0.504 1.00 . A A . 366 ASN H 1 1
6 6145 1 1 44 ASN HA H 4.056 24.053 1.418 1.00 . A A . 366 ASN HA 1 1
6 6146 1 1 44 ASN HB2 H 2.132 23.410 -0.830 1.00 . A A . 366 ASN HB2 1 1
6 6147 1 1 44 ASN HB3 H 2.784 25.000 -0.452 1.00 . A A . 366 ASN HB3 1 1
6 6148 1 1 44 ASN HD21 H 3.345 21.942 -1.911 1.00 . A A . 366 ASN HD21 1 1
6 6149 1 1 44 ASN HD22 H 4.860 22.327 -2.652 1.00 . A A . 366 ASN HD22 1 1
6 6150 1 1 44 ASN N N 3.602 22.075 1.037 1.00 . A A . 366 ASN N 1 1
6 6151 1 1 44 ASN ND2 N 4.121 22.533 -2.041 1.00 . A A . 366 ASN ND2 1 1
6 6152 1 1 44 ASN O O 1.341 24.754 1.741 1.00 . A A . 366 ASN O 1 1
6 6153 1 1 44 ASN OD1 O 5.083 24.471 -1.472 1.00 . A A . 366 ASN OD1 1 1
6 6154 1 1 45 CYS C C 0.734 22.179 4.839 1.00 . A A . 367 CYS C 1 1
6 6155 1 1 45 CYS CA C 0.469 22.782 3.471 1.00 . A A . 367 CYS CA 1 1
6 6156 1 1 45 CYS CB C -0.665 22.032 2.785 1.00 . A A . 367 CYS CB 1 1
6 6157 1 1 45 CYS H H 2.238 21.934 2.708 1.00 . A A . 367 CYS H 1 1
6 6158 1 1 45 CYS HA H 0.190 23.817 3.582 1.00 . A A . 367 CYS HA 1 1
6 6159 1 1 45 CYS HB2 H -0.821 22.436 1.797 1.00 . A A . 367 CYS HB2 1 1
6 6160 1 1 45 CYS HB3 H -0.377 20.995 2.691 1.00 . A A . 367 CYS HB3 1 1
6 6161 1 1 45 CYS N N 1.657 22.724 2.649 1.00 . A A . 367 CYS N 1 1
6 6162 1 1 45 CYS O O 0.935 22.901 5.821 1.00 . A A . 367 CYS O 1 1
6 6163 1 1 45 CYS SG S -2.252 22.080 3.674 1.00 . A A . 367 CYS SG 1 1
6 6164 1 1 46 LYS C C -0.089 20.399 7.163 1.00 . A A . 368 LYS C 1 1
6 6165 1 1 46 LYS CA C 0.994 20.102 6.125 1.00 . A A . 368 LYS CA 1 1
6 6166 1 1 46 LYS CB C 2.380 20.436 6.673 1.00 . A A . 368 LYS CB 1 1
6 6167 1 1 46 LYS CD C 4.691 21.039 5.854 1.00 . A A . 368 LYS CD 1 1
6 6168 1 1 46 LYS CE C 4.388 22.451 5.345 1.00 . A A . 368 LYS CE 1 1
6 6169 1 1 46 LYS CG C 3.497 20.106 5.702 1.00 . A A . 368 LYS CG 1 1
6 6170 1 1 46 LYS H H 0.623 20.342 4.060 1.00 . A A . 368 LYS H 1 1
6 6171 1 1 46 LYS HA H 0.960 19.049 5.885 1.00 . A A . 368 LYS HA 1 1
6 6172 1 1 46 LYS HB2 H 2.424 21.490 6.902 1.00 . A A . 368 LYS HB2 1 1
6 6173 1 1 46 LYS HB3 H 2.541 19.872 7.580 1.00 . A A . 368 LYS HB3 1 1
6 6174 1 1 46 LYS HD2 H 4.957 21.097 6.899 1.00 . A A . 368 LYS HD2 1 1
6 6175 1 1 46 LYS HD3 H 5.519 20.633 5.291 1.00 . A A . 368 LYS HD3 1 1
6 6176 1 1 46 LYS HE2 H 5.313 22.945 5.106 1.00 . A A . 368 LYS HE2 1 1
6 6177 1 1 46 LYS HE3 H 3.801 22.365 4.443 1.00 . A A . 368 LYS HE3 1 1
6 6178 1 1 46 LYS HG2 H 3.825 19.094 5.879 1.00 . A A . 368 LYS HG2 1 1
6 6179 1 1 46 LYS HG3 H 3.115 20.188 4.693 1.00 . A A . 368 LYS HG3 1 1
6 6180 1 1 46 LYS HZ1 H 4.054 23.178 7.275 1.00 . A A . 368 LYS HZ1 1 1
6 6181 1 1 46 LYS HZ2 H 2.630 23.010 6.360 1.00 . A A . 368 LYS HZ2 1 1
6 6182 1 1 46 LYS HZ3 H 3.696 24.278 6.057 1.00 . A A . 368 LYS HZ3 1 1
6 6183 1 1 46 LYS N N 0.757 20.845 4.889 1.00 . A A . 368 LYS N 1 1
6 6184 1 1 46 LYS NZ N 3.636 23.276 6.328 1.00 . A A . 368 LYS NZ 1 1
6 6185 1 1 46 LYS O O 0.142 20.279 8.371 1.00 . A A . 368 LYS O 1 1
6 6186 1 1 47 ALA C C -2.813 19.853 8.356 1.00 . A A . 369 ALA C 1 1
6 6187 1 1 47 ALA CA C -2.397 21.079 7.550 1.00 . A A . 369 ALA CA 1 1
6 6188 1 1 47 ALA CB C -3.575 21.599 6.727 1.00 . A A . 369 ALA CB 1 1
6 6189 1 1 47 ALA H H -1.389 20.844 5.712 1.00 . A A . 369 ALA H 1 1
6 6190 1 1 47 ALA HA H -2.091 21.858 8.232 1.00 . A A . 369 ALA HA 1 1
6 6191 1 1 47 ALA HB1 H -3.951 20.809 6.094 1.00 . A A . 369 ALA HB1 1 1
6 6192 1 1 47 ALA HB2 H -3.250 22.423 6.105 1.00 . A A . 369 ALA HB2 1 1
6 6193 1 1 47 ALA HB3 H -4.360 21.936 7.386 1.00 . A A . 369 ALA HB3 1 1
6 6194 1 1 47 ALA N N -1.271 20.773 6.683 1.00 . A A . 369 ALA N 1 1
6 6195 1 1 47 ALA O O -2.936 18.758 7.820 1.00 . A A . 369 ALA O 1 1
6 6196 1 1 48 GLU C C -4.920 19.037 10.731 1.00 . A A . 370 GLU C 1 1
6 6197 1 1 48 GLU CA C -3.422 18.963 10.519 1.00 . A A . 370 GLU CA 1 1
6 6198 1 1 48 GLU CB C -2.690 19.053 11.852 1.00 . A A . 370 GLU CB 1 1
6 6199 1 1 48 GLU CD C -0.476 19.124 13.039 1.00 . A A . 370 GLU CD 1 1
6 6200 1 1 48 GLU CG C -1.181 19.018 11.714 1.00 . A A . 370 GLU CG 1 1
6 6201 1 1 48 GLU H H -2.865 20.933 10.023 1.00 . A A . 370 GLU H 1 1
6 6202 1 1 48 GLU HA H -3.177 18.026 10.039 1.00 . A A . 370 GLU HA 1 1
6 6203 1 1 48 GLU HB2 H -2.966 19.976 12.338 1.00 . A A . 370 GLU HB2 1 1
6 6204 1 1 48 GLU HB3 H -2.994 18.223 12.474 1.00 . A A . 370 GLU HB3 1 1
6 6205 1 1 48 GLU HG2 H -0.894 18.091 11.244 1.00 . A A . 370 GLU HG2 1 1
6 6206 1 1 48 GLU HG3 H -0.873 19.845 11.092 1.00 . A A . 370 GLU HG3 1 1
6 6207 1 1 48 GLU N N -3.003 20.042 9.645 1.00 . A A . 370 GLU N 1 1
6 6208 1 1 48 GLU O O -5.435 20.060 11.194 1.00 . A A . 370 GLU O 1 1
6 6209 1 1 48 GLU OE1 O -0.535 18.164 13.824 1.00 . A A . 370 GLU OE1 1 1
6 6210 1 1 48 GLU OE2 O 0.139 20.175 13.312 1.00 . A A . 370 GLU OE2 1 1
6 6211 1 1 49 PHE C C -7.609 16.582 10.828 1.00 . A A . 371 PHE C 1 1
6 6212 1 1 49 PHE CA C -7.066 17.964 10.487 1.00 . A A . 371 PHE CA 1 1
6 6213 1 1 49 PHE CB C -7.686 18.472 9.170 1.00 . A A . 371 PHE CB 1 1
6 6214 1 1 49 PHE CD1 C -7.699 16.604 7.482 1.00 . A A . 371 PHE CD1 1 1
6 6215 1 1 49 PHE CD2 C -6.096 18.346 7.231 1.00 . A A . 371 PHE CD2 1 1
6 6216 1 1 49 PHE CE1 C -7.203 15.985 6.354 1.00 . A A . 371 PHE CE1 1 1
6 6217 1 1 49 PHE CE2 C -5.595 17.730 6.104 1.00 . A A . 371 PHE CE2 1 1
6 6218 1 1 49 PHE CG C -7.151 17.792 7.937 1.00 . A A . 371 PHE CG 1 1
6 6219 1 1 49 PHE CZ C -6.150 16.551 5.665 1.00 . A A . 371 PHE CZ 1 1
6 6220 1 1 49 PHE H H -5.154 17.160 10.084 1.00 . A A . 371 PHE H 1 1
6 6221 1 1 49 PHE HA H -7.346 18.645 11.277 1.00 . A A . 371 PHE HA 1 1
6 6222 1 1 49 PHE HB2 H -8.753 18.308 9.199 1.00 . A A . 371 PHE HB2 1 1
6 6223 1 1 49 PHE HB3 H -7.495 19.530 9.076 1.00 . A A . 371 PHE HB3 1 1
6 6224 1 1 49 PHE HD1 H -8.524 16.161 8.020 1.00 . A A . 371 PHE HD1 1 1
6 6225 1 1 49 PHE HD2 H -5.659 19.271 7.574 1.00 . A A . 371 PHE HD2 1 1
6 6226 1 1 49 PHE HE1 H -7.639 15.058 6.011 1.00 . A A . 371 PHE HE1 1 1
6 6227 1 1 49 PHE HE2 H -4.772 18.174 5.566 1.00 . A A . 371 PHE HE2 1 1
6 6228 1 1 49 PHE HZ H -5.757 16.069 4.782 1.00 . A A . 371 PHE HZ 1 1
6 6229 1 1 49 PHE N N -5.617 17.971 10.395 1.00 . A A . 371 PHE N 1 1
6 6230 1 1 49 PHE O O -6.939 15.564 10.622 1.00 . A A . 371 PHE O 1 1
6 6231 1 1 50 CYS C C -9.986 14.676 10.412 1.00 . A A . 372 CYS C 1 1
6 6232 1 1 50 CYS CA C -9.503 15.324 11.682 1.00 . A A . 372 CYS CA 1 1
6 6233 1 1 50 CYS CB C -10.702 15.605 12.602 1.00 . A A . 372 CYS CB 1 1
6 6234 1 1 50 CYS H H -9.285 17.413 11.511 1.00 . A A . 372 CYS H 1 1
6 6235 1 1 50 CYS HA H -8.807 14.669 12.186 1.00 . A A . 372 CYS HA 1 1
6 6236 1 1 50 CYS HB2 H -10.352 16.048 13.523 1.00 . A A . 372 CYS HB2 1 1
6 6237 1 1 50 CYS HB3 H -11.351 16.312 12.104 1.00 . A A . 372 CYS HB3 1 1
6 6238 1 1 50 CYS N N -8.824 16.559 11.353 1.00 . A A . 372 CYS N 1 1
6 6239 1 1 50 CYS O O -10.965 15.103 9.852 1.00 . A A . 372 CYS O 1 1
6 6240 1 1 50 CYS SG S -11.715 14.135 13.040 1.00 . A A . 372 CYS SG 1 1
6 6241 1 1 51 TRP C C -11.120 12.505 8.781 1.00 . A A . 373 TRP C 1 1
6 6242 1 1 51 TRP CA C -9.654 12.934 8.741 1.00 . A A . 373 TRP CA 1 1
6 6243 1 1 51 TRP CB C -8.750 11.697 8.587 1.00 . A A . 373 TRP CB 1 1
6 6244 1 1 51 TRP CD1 C -10.279 9.705 8.049 1.00 . A A . 373 TRP CD1 1 1
6 6245 1 1 51 TRP CD2 C -8.942 10.301 6.366 1.00 . A A . 373 TRP CD2 1 1
6 6246 1 1 51 TRP CE2 C -9.725 9.202 5.957 1.00 . A A . 373 TRP CE2 1 1
6 6247 1 1 51 TRP CE3 C -8.030 10.843 5.468 1.00 . A A . 373 TRP CE3 1 1
6 6248 1 1 51 TRP CG C -9.316 10.610 7.707 1.00 . A A . 373 TRP CG 1 1
6 6249 1 1 51 TRP CH2 C -8.713 9.190 3.839 1.00 . A A . 373 TRP CH2 1 1
6 6250 1 1 51 TRP CZ2 C -9.616 8.638 4.694 1.00 . A A . 373 TRP CZ2 1 1
6 6251 1 1 51 TRP CZ3 C -7.924 10.280 4.212 1.00 . A A . 373 TRP CZ3 1 1
6 6252 1 1 51 TRP H H -8.461 13.414 10.433 1.00 . A A . 373 TRP H 1 1
6 6253 1 1 51 TRP HA H -9.499 13.584 7.892 1.00 . A A . 373 TRP HA 1 1
6 6254 1 1 51 TRP HB2 H -7.808 12.004 8.160 1.00 . A A . 373 TRP HB2 1 1
6 6255 1 1 51 TRP HB3 H -8.569 11.276 9.564 1.00 . A A . 373 TRP HB3 1 1
6 6256 1 1 51 TRP HD1 H -10.768 9.686 9.012 1.00 . A A . 373 TRP HD1 1 1
6 6257 1 1 51 TRP HE1 H -11.188 8.132 7.005 1.00 . A A . 373 TRP HE1 1 1
6 6258 1 1 51 TRP HE3 H -7.415 11.688 5.741 1.00 . A A . 373 TRP HE3 1 1
6 6259 1 1 51 TRP HH2 H -8.591 8.786 2.845 1.00 . A A . 373 TRP HH2 1 1
6 6260 1 1 51 TRP HZ2 H -10.218 7.796 4.388 1.00 . A A . 373 TRP HZ2 1 1
6 6261 1 1 51 TRP HZ3 H -7.223 10.681 3.500 1.00 . A A . 373 TRP HZ3 1 1
6 6262 1 1 51 TRP N N -9.276 13.666 9.952 1.00 . A A . 373 TRP N 1 1
6 6263 1 1 51 TRP NE1 N -10.530 8.863 7.002 1.00 . A A . 373 TRP NE1 1 1
6 6264 1 1 51 TRP O O -11.818 12.535 7.763 1.00 . A A . 373 TRP O 1 1
6 6265 1 1 52 VAL C C -14.004 12.540 9.682 1.00 . A A . 374 VAL C 1 1
6 6266 1 1 52 VAL CA C -12.907 11.588 10.171 1.00 . A A . 374 VAL CA 1 1
6 6267 1 1 52 VAL CB C -13.122 11.240 11.660 1.00 . A A . 374 VAL CB 1 1
6 6268 1 1 52 VAL CG1 C -14.465 10.563 11.885 1.00 . A A . 374 VAL CG1 1 1
6 6269 1 1 52 VAL CG2 C -11.984 10.361 12.151 1.00 . A A . 374 VAL CG2 1 1
6 6270 1 1 52 VAL H H -10.983 12.231 10.741 1.00 . A A . 374 VAL H 1 1
6 6271 1 1 52 VAL HA H -12.976 10.672 9.603 1.00 . A A . 374 VAL HA 1 1
6 6272 1 1 52 VAL HB H -13.106 12.158 12.229 1.00 . A A . 374 VAL HB 1 1
6 6273 1 1 52 VAL HG11 H -14.512 9.654 11.304 1.00 . A A . 374 VAL HG11 1 1
6 6274 1 1 52 VAL HG12 H -15.257 11.228 11.581 1.00 . A A . 374 VAL HG12 1 1
6 6275 1 1 52 VAL HG13 H -14.570 10.325 12.933 1.00 . A A . 374 VAL HG13 1 1
6 6276 1 1 52 VAL HG21 H -12.162 10.069 13.172 1.00 . A A . 374 VAL HG21 1 1
6 6277 1 1 52 VAL HG22 H -11.059 10.912 12.092 1.00 . A A . 374 VAL HG22 1 1
6 6278 1 1 52 VAL HG23 H -11.918 9.479 11.530 1.00 . A A . 374 VAL HG23 1 1
6 6279 1 1 52 VAL N N -11.571 12.126 9.964 1.00 . A A . 374 VAL N 1 1
6 6280 1 1 52 VAL O O -14.994 12.103 9.101 1.00 . A A . 374 VAL O 1 1
6 6281 1 1 53 CYS C C -14.201 15.859 8.538 1.00 . A A . 375 CYS C 1 1
6 6282 1 1 53 CYS CA C -14.819 14.809 9.466 1.00 . A A . 375 CYS CA 1 1
6 6283 1 1 53 CYS CB C -15.446 15.489 10.681 1.00 . A A . 375 CYS CB 1 1
6 6284 1 1 53 CYS H H -13.010 14.129 10.364 1.00 . A A . 375 CYS H 1 1
6 6285 1 1 53 CYS HA H -15.589 14.279 8.926 1.00 . A A . 375 CYS HA 1 1
6 6286 1 1 53 CYS HB2 H -16.205 16.177 10.340 1.00 . A A . 375 CYS HB2 1 1
6 6287 1 1 53 CYS HB3 H -15.912 14.736 11.301 1.00 . A A . 375 CYS HB3 1 1
6 6288 1 1 53 CYS N N -13.824 13.830 9.900 1.00 . A A . 375 CYS N 1 1
6 6289 1 1 53 CYS O O -14.905 16.722 8.001 1.00 . A A . 375 CYS O 1 1
6 6290 1 1 53 CYS SG S -14.261 16.417 11.716 1.00 . A A . 375 CYS SG 1 1
6 6291 1 1 54 LEU C C -12.209 18.133 8.191 1.00 . A A . 376 LEU C 1 1
6 6292 1 1 54 LEU CA C -12.118 16.738 7.573 1.00 . A A . 376 LEU CA 1 1
6 6293 1 1 54 LEU CB C -12.545 16.756 6.095 1.00 . A A . 376 LEU CB 1 1
6 6294 1 1 54 LEU CD1 C -12.469 15.773 3.795 1.00 . A A . 376 LEU CD1 1 1
6 6295 1 1 54 LEU CD2 C -10.619 15.297 5.401 1.00 . A A . 376 LEU CD2 1 1
6 6296 1 1 54 LEU CG C -12.112 15.552 5.253 1.00 . A A . 376 LEU CG 1 1
6 6297 1 1 54 LEU H H -12.409 15.022 8.781 1.00 . A A . 376 LEU H 1 1
6 6298 1 1 54 LEU HA H -11.084 16.428 7.632 1.00 . A A . 376 LEU HA 1 1
6 6299 1 1 54 LEU HB2 H -13.623 16.803 6.060 1.00 . A A . 376 LEU HB2 1 1
6 6300 1 1 54 LEU HB3 H -12.147 17.648 5.637 1.00 . A A . 376 LEU HB3 1 1
6 6301 1 1 54 LEU HD11 H -13.532 15.936 3.704 1.00 . A A . 376 LEU HD11 1 1
6 6302 1 1 54 LEU HD12 H -12.190 14.902 3.219 1.00 . A A . 376 LEU HD12 1 1
6 6303 1 1 54 LEU HD13 H -11.939 16.636 3.419 1.00 . A A . 376 LEU HD13 1 1
6 6304 1 1 54 LEU HD21 H -10.073 16.197 5.159 1.00 . A A . 376 LEU HD21 1 1
6 6305 1 1 54 LEU HD22 H -10.322 14.509 4.725 1.00 . A A . 376 LEU HD22 1 1
6 6306 1 1 54 LEU HD23 H -10.400 15.001 6.415 1.00 . A A . 376 LEU HD23 1 1
6 6307 1 1 54 LEU HG H -12.641 14.674 5.594 1.00 . A A . 376 LEU HG 1 1
6 6308 1 1 54 LEU N N -12.893 15.769 8.358 1.00 . A A . 376 LEU N 1 1
6 6309 1 1 54 LEU O O -12.185 19.146 7.486 1.00 . A A . 376 LEU O 1 1
6 6310 1 1 55 GLY C C -11.157 19.715 11.060 1.00 . A A . 377 GLY C 1 1
6 6311 1 1 55 GLY CA C -12.387 19.441 10.214 1.00 . A A . 377 GLY CA 1 1
6 6312 1 1 55 GLY H H -12.304 17.338 10.024 1.00 . A A . 377 GLY H 1 1
6 6313 1 1 55 GLY HA2 H -12.495 20.233 9.487 1.00 . A A . 377 GLY HA2 1 1
6 6314 1 1 55 GLY HA3 H -13.256 19.433 10.854 1.00 . A A . 377 GLY HA3 1 1
6 6315 1 1 55 GLY N N -12.300 18.177 9.513 1.00 . A A . 377 GLY N 1 1
6 6316 1 1 55 GLY O O -10.194 18.954 11.013 1.00 . A A . 377 GLY O 1 1
6 6317 1 1 56 PRO C C -9.682 20.115 13.731 1.00 . A A . 378 PRO C 1 1
6 6318 1 1 56 PRO CA C -10.032 21.185 12.703 1.00 . A A . 378 PRO CA 1 1
6 6319 1 1 56 PRO CB C -10.530 22.446 13.425 1.00 . A A . 378 PRO CB 1 1
6 6320 1 1 56 PRO CD C -12.295 21.728 11.983 1.00 . A A . 378 PRO CD 1 1
6 6321 1 1 56 PRO CG C -12.016 22.414 13.283 1.00 . A A . 378 PRO CG 1 1
6 6322 1 1 56 PRO HA H -9.158 21.424 12.116 1.00 . A A . 378 PRO HA 1 1
6 6323 1 1 56 PRO HB2 H -10.235 22.404 14.463 1.00 . A A . 378 PRO HB2 1 1
6 6324 1 1 56 PRO HB3 H -10.107 23.322 12.966 1.00 . A A . 378 PRO HB3 1 1
6 6325 1 1 56 PRO HD2 H -13.231 21.191 12.033 1.00 . A A . 378 PRO HD2 1 1
6 6326 1 1 56 PRO HD3 H -12.306 22.438 11.170 1.00 . A A . 378 PRO HD3 1 1
6 6327 1 1 56 PRO HG2 H -12.451 21.859 14.099 1.00 . A A . 378 PRO HG2 1 1
6 6328 1 1 56 PRO HG3 H -12.407 23.420 13.263 1.00 . A A . 378 PRO HG3 1 1
6 6329 1 1 56 PRO N N -11.169 20.797 11.851 1.00 . A A . 378 PRO N 1 1
6 6330 1 1 56 PRO O O -10.509 19.748 14.549 1.00 . A A . 378 PRO O 1 1
6 6331 1 1 57 TRP C C -7.880 19.173 16.054 1.00 . A A . 379 TRP C 1 1
6 6332 1 1 57 TRP CA C -7.980 18.612 14.632 1.00 . A A . 379 TRP CA 1 1
6 6333 1 1 57 TRP CB C -6.613 18.065 14.182 1.00 . A A . 379 TRP CB 1 1
6 6334 1 1 57 TRP CD1 C -4.945 17.411 16.016 1.00 . A A . 379 TRP CD1 1 1
6 6335 1 1 57 TRP CD2 C -6.349 15.768 15.429 1.00 . A A . 379 TRP CD2 1 1
6 6336 1 1 57 TRP CE2 C -5.492 15.290 16.440 1.00 . A A . 379 TRP CE2 1 1
6 6337 1 1 57 TRP CE3 C -7.318 14.908 14.904 1.00 . A A . 379 TRP CE3 1 1
6 6338 1 1 57 TRP CG C -5.979 17.130 15.171 1.00 . A A . 379 TRP CG 1 1
6 6339 1 1 57 TRP CH2 C -6.535 13.171 16.401 1.00 . A A . 379 TRP CH2 1 1
6 6340 1 1 57 TRP CZ2 C -5.576 13.990 16.935 1.00 . A A . 379 TRP CZ2 1 1
6 6341 1 1 57 TRP CZ3 C -7.401 13.620 15.397 1.00 . A A . 379 TRP CZ3 1 1
6 6342 1 1 57 TRP H H -7.823 19.989 13.023 1.00 . A A . 379 TRP H 1 1
6 6343 1 1 57 TRP HA H -8.698 17.805 14.624 1.00 . A A . 379 TRP HA 1 1
6 6344 1 1 57 TRP HB2 H -6.724 17.532 13.250 1.00 . A A . 379 TRP HB2 1 1
6 6345 1 1 57 TRP HB3 H -5.940 18.899 14.034 1.00 . A A . 379 TRP HB3 1 1
6 6346 1 1 57 TRP HD1 H -4.444 18.367 16.066 1.00 . A A . 379 TRP HD1 1 1
6 6347 1 1 57 TRP HE1 H -3.937 16.270 17.460 1.00 . A A . 379 TRP HE1 1 1
6 6348 1 1 57 TRP HE3 H -7.994 15.237 14.128 1.00 . A A . 379 TRP HE3 1 1
6 6349 1 1 57 TRP HH2 H -6.636 12.157 16.755 1.00 . A A . 379 TRP HH2 1 1
6 6350 1 1 57 TRP HZ2 H -4.916 13.629 17.709 1.00 . A A . 379 TRP HZ2 1 1
6 6351 1 1 57 TRP HZ3 H -8.143 12.941 15.003 1.00 . A A . 379 TRP HZ3 1 1
6 6352 1 1 57 TRP N N -8.446 19.639 13.696 1.00 . A A . 379 TRP N 1 1
6 6353 1 1 57 TRP NE1 N -4.646 16.313 16.779 1.00 . A A . 379 TRP NE1 1 1
6 6354 1 1 57 TRP O O -7.935 18.427 17.030 1.00 . A A . 379 TRP O 1 1
6 6355 1 1 58 GLU C C -8.500 20.667 18.566 1.00 . A A . 380 GLU C 1 1
6 6356 1 1 58 GLU CA C -7.590 21.209 17.414 1.00 . A A . 380 GLU CA 1 1
6 6357 1 1 58 GLU CB C -7.798 22.715 17.196 1.00 . A A . 380 GLU CB 1 1
6 6358 1 1 58 GLU CD C -7.274 24.733 15.757 1.00 . A A . 380 GLU CD 1 1
6 6359 1 1 58 GLU CG C -6.920 23.299 16.096 1.00 . A A . 380 GLU CG 1 1
6 6360 1 1 58 GLU H H -7.790 21.010 15.313 1.00 . A A . 380 GLU H 1 1
6 6361 1 1 58 GLU HA H -6.563 21.053 17.712 1.00 . A A . 380 GLU HA 1 1
6 6362 1 1 58 GLU HB2 H -8.825 22.889 16.922 1.00 . A A . 380 GLU HB2 1 1
6 6363 1 1 58 GLU HB3 H -7.585 23.236 18.114 1.00 . A A . 380 GLU HB3 1 1
6 6364 1 1 58 GLU HG2 H -5.892 23.269 16.422 1.00 . A A . 380 GLU HG2 1 1
6 6365 1 1 58 GLU HG3 H -7.032 22.696 15.208 1.00 . A A . 380 GLU HG3 1 1
6 6366 1 1 58 GLU N N -7.764 20.492 16.142 1.00 . A A . 380 GLU N 1 1
6 6367 1 1 58 GLU O O -7.987 20.236 19.600 1.00 . A A . 380 GLU O 1 1
6 6368 1 1 58 GLU OE1 O -8.470 25.027 15.553 1.00 . A A . 380 GLU OE1 1 1
6 6369 1 1 58 GLU OE2 O -6.355 25.571 15.665 1.00 . A A . 380 GLU OE2 1 1
6 6370 1 1 59 PRO C C -10.891 18.632 19.511 1.00 . A A . 381 PRO C 1 1
6 6371 1 1 59 PRO CA C -10.777 20.174 19.462 1.00 . A A . 381 PRO CA 1 1
6 6372 1 1 59 PRO CB C -12.120 20.774 19.046 1.00 . A A . 381 PRO CB 1 1
6 6373 1 1 59 PRO CD C -10.619 21.213 17.250 1.00 . A A . 381 PRO CD 1 1
6 6374 1 1 59 PRO CG C -12.040 20.835 17.560 1.00 . A A . 381 PRO CG 1 1
6 6375 1 1 59 PRO HA H -10.505 20.548 20.439 1.00 . A A . 381 PRO HA 1 1
6 6376 1 1 59 PRO HB2 H -12.923 20.131 19.375 1.00 . A A . 381 PRO HB2 1 1
6 6377 1 1 59 PRO HB3 H -12.235 21.757 19.475 1.00 . A A . 381 PRO HB3 1 1
6 6378 1 1 59 PRO HD2 H -10.289 20.772 16.319 1.00 . A A . 381 PRO HD2 1 1
6 6379 1 1 59 PRO HD3 H -10.535 22.287 17.207 1.00 . A A . 381 PRO HD3 1 1
6 6380 1 1 59 PRO HG2 H -12.272 19.867 17.140 1.00 . A A . 381 PRO HG2 1 1
6 6381 1 1 59 PRO HG3 H -12.719 21.584 17.184 1.00 . A A . 381 PRO HG3 1 1
6 6382 1 1 59 PRO N N -9.860 20.677 18.412 1.00 . A A . 381 PRO N 1 1
6 6383 1 1 59 PRO O O -11.545 18.083 20.393 1.00 . A A . 381 PRO O 1 1
6 6384 1 1 60 HIS C C -9.355 15.768 19.383 1.00 . A A . 382 HIS C 1 1
6 6385 1 1 60 HIS CA C -10.368 16.480 18.501 1.00 . A A . 382 HIS CA 1 1
6 6386 1 1 60 HIS CB C -10.200 16.003 17.065 1.00 . A A . 382 HIS CB 1 1
6 6387 1 1 60 HIS CD2 C -12.460 15.623 15.902 1.00 . A A . 382 HIS CD2 1 1
6 6388 1 1 60 HIS CE1 C -12.581 17.446 14.757 1.00 . A A . 382 HIS CE1 1 1
6 6389 1 1 60 HIS CG C -11.348 16.333 16.181 1.00 . A A . 382 HIS CG 1 1
6 6390 1 1 60 HIS H H -9.683 18.418 17.936 1.00 . A A . 382 HIS H 1 1
6 6391 1 1 60 HIS HA H -11.366 16.218 18.829 1.00 . A A . 382 HIS HA 1 1
6 6392 1 1 60 HIS HB2 H -9.315 16.456 16.643 1.00 . A A . 382 HIS HB2 1 1
6 6393 1 1 60 HIS HB3 H -10.078 14.928 17.065 1.00 . A A . 382 HIS HB3 1 1
6 6394 1 1 60 HIS HD1 H -10.789 18.219 15.416 1.00 . A A . 382 HIS HD1 1 1
6 6395 1 1 60 HIS HD2 H -12.720 14.659 16.312 1.00 . A A . 382 HIS HD2 1 1
6 6396 1 1 60 HIS HE1 H -12.914 18.225 14.086 1.00 . A A . 382 HIS HE1 1 1
6 6397 1 1 60 HIS N N -10.254 17.944 18.578 1.00 . A A . 382 HIS N 1 1
6 6398 1 1 60 HIS ND1 N -11.443 17.486 15.447 1.00 . A A . 382 HIS ND1 1 1
6 6399 1 1 60 HIS NE2 N -13.237 16.338 14.995 1.00 . A A . 382 HIS NE2 1 1
6 6400 1 1 60 HIS O O -9.482 14.564 19.624 1.00 . A A . 382 HIS O 1 1
6 6401 1 1 61 GLY C C -7.797 15.321 21.966 1.00 . A A . 383 GLY C 1 1
6 6402 1 1 61 GLY CA C -7.302 15.914 20.657 1.00 . A A . 383 GLY CA 1 1
6 6403 1 1 61 GLY H H -8.333 17.457 19.643 1.00 . A A . 383 GLY H 1 1
6 6404 1 1 61 GLY HA2 H -6.823 15.133 20.087 1.00 . A A . 383 GLY HA2 1 1
6 6405 1 1 61 GLY HA3 H -6.571 16.678 20.877 1.00 . A A . 383 GLY HA3 1 1
6 6406 1 1 61 GLY N N -8.356 16.501 19.849 1.00 . A A . 383 GLY N 1 1
6 6407 1 1 61 GLY O O -8.004 14.110 22.072 1.00 . A A . 383 GLY O 1 1
6 6408 1 1 62 SER C C -9.597 16.526 24.786 1.00 . A A . 384 SER C 1 1
6 6409 1 1 62 SER CA C -8.415 15.706 24.269 1.00 . A A . 384 SER CA 1 1
6 6410 1 1 62 SER CB C -7.240 15.782 25.254 1.00 . A A . 384 SER CB 1 1
6 6411 1 1 62 SER H H -7.836 17.122 22.811 1.00 . A A . 384 SER H 1 1
6 6412 1 1 62 SER HA H -8.718 14.677 24.175 1.00 . A A . 384 SER HA 1 1
6 6413 1 1 62 SER HB2 H -6.927 16.811 25.356 1.00 . A A . 384 SER HB2 1 1
6 6414 1 1 62 SER HB3 H -7.553 15.404 26.214 1.00 . A A . 384 SER HB3 1 1
6 6415 1 1 62 SER HG H -6.398 14.079 24.740 1.00 . A A . 384 SER HG 1 1
6 6416 1 1 62 SER N N -7.987 16.165 22.960 1.00 . A A . 384 SER N 1 1
6 6417 1 1 62 SER O O -9.842 16.591 25.986 1.00 . A A . 384 SER O 1 1
6 6418 1 1 62 SER OG O -6.132 15.008 24.792 1.00 . A A . 384 SER OG 1 1
6 6419 1 1 63 ALA C C -12.767 17.086 24.327 1.00 . A A . 385 ALA C 1 1
6 6420 1 1 63 ALA CA C -11.490 17.932 24.262 1.00 . A A . 385 ALA CA 1 1
6 6421 1 1 63 ALA CB C -11.664 19.102 23.305 1.00 . A A . 385 ALA CB 1 1
6 6422 1 1 63 ALA H H -10.111 17.036 22.928 1.00 . A A . 385 ALA H 1 1
6 6423 1 1 63 ALA HA H -11.292 18.329 25.247 1.00 . A A . 385 ALA HA 1 1
6 6424 1 1 63 ALA HB1 H -10.759 19.689 23.283 1.00 . A A . 385 ALA HB1 1 1
6 6425 1 1 63 ALA HB2 H -12.485 19.721 23.638 1.00 . A A . 385 ALA HB2 1 1
6 6426 1 1 63 ALA HB3 H -11.876 18.728 22.315 1.00 . A A . 385 ALA HB3 1 1
6 6427 1 1 63 ALA N N -10.340 17.128 23.877 1.00 . A A . 385 ALA N 1 1
6 6428 1 1 63 ALA O O -12.715 15.852 24.344 1.00 . A A . 385 ALA O 1 1
6 6429 1 1 64 TRP C C -15.649 16.558 23.106 1.00 . A A . 386 TRP C 1 1
6 6430 1 1 64 TRP CA C -15.223 17.132 24.457 1.00 . A A . 386 TRP CA 1 1
6 6431 1 1 64 TRP CB C -16.253 18.181 24.877 1.00 . A A . 386 TRP CB 1 1
6 6432 1 1 64 TRP CD1 C -15.656 20.244 23.458 1.00 . A A . 386 TRP CD1 1 1
6 6433 1 1 64 TRP CD2 C -17.630 19.323 22.948 1.00 . A A . 386 TRP CD2 1 1
6 6434 1 1 64 TRP CE2 C -17.419 20.434 22.112 1.00 . A A . 386 TRP CE2 1 1
6 6435 1 1 64 TRP CE3 C -18.805 18.584 22.801 1.00 . A A . 386 TRP CE3 1 1
6 6436 1 1 64 TRP CG C -16.491 19.222 23.811 1.00 . A A . 386 TRP CG 1 1
6 6437 1 1 64 TRP CH2 C -19.481 20.081 21.027 1.00 . A A . 386 TRP CH2 1 1
6 6438 1 1 64 TRP CZ2 C -18.339 20.824 21.147 1.00 . A A . 386 TRP CZ2 1 1
6 6439 1 1 64 TRP CZ3 C -19.720 18.972 21.842 1.00 . A A . 386 TRP CZ3 1 1
6 6440 1 1 64 TRP H H -13.861 18.745 24.352 1.00 . A A . 386 TRP H 1 1
6 6441 1 1 64 TRP HA H -15.192 16.350 25.198 1.00 . A A . 386 TRP HA 1 1
6 6442 1 1 64 TRP HB2 H -17.194 17.693 25.088 1.00 . A A . 386 TRP HB2 1 1
6 6443 1 1 64 TRP HB3 H -15.905 18.685 25.766 1.00 . A A . 386 TRP HB3 1 1
6 6444 1 1 64 TRP HD1 H -14.701 20.436 23.918 1.00 . A A . 386 TRP HD1 1 1
6 6445 1 1 64 TRP HE1 H -15.805 21.763 22.019 1.00 . A A . 386 TRP HE1 1 1
6 6446 1 1 64 TRP HE3 H -19.002 17.723 23.421 1.00 . A A . 386 TRP HE3 1 1
6 6447 1 1 64 TRP HH2 H -20.224 20.350 20.289 1.00 . A A . 386 TRP HH2 1 1
6 6448 1 1 64 TRP HZ2 H -18.167 21.678 20.511 1.00 . A A . 386 TRP HZ2 1 1
6 6449 1 1 64 TRP HZ3 H -20.635 18.415 21.715 1.00 . A A . 386 TRP HZ3 1 1
6 6450 1 1 64 TRP N N -13.902 17.767 24.369 1.00 . A A . 386 TRP N 1 1
6 6451 1 1 64 TRP NE1 N -16.210 20.976 22.444 1.00 . A A . 386 TRP NE1 1 1
6 6452 1 1 64 TRP O O -16.551 15.716 23.029 1.00 . A A . 386 TRP O 1 1
6 6453 1 1 65 TYR C C -15.230 15.163 20.471 1.00 . A A . 387 TYR C 1 1
6 6454 1 1 65 TYR CA C -15.346 16.678 20.696 1.00 . A A . 387 TYR CA 1 1
6 6455 1 1 65 TYR CB C -14.448 17.453 19.751 1.00 . A A . 387 TYR CB 1 1
6 6456 1 1 65 TYR CD1 C -15.313 16.949 17.450 1.00 . A A . 387 TYR CD1 1 1
6 6457 1 1 65 TYR CD2 C -15.539 19.166 18.268 1.00 . A A . 387 TYR CD2 1 1
6 6458 1 1 65 TYR CE1 C -15.920 17.318 16.271 1.00 . A A . 387 TYR CE1 1 1
6 6459 1 1 65 TYR CE2 C -16.146 19.548 17.091 1.00 . A A . 387 TYR CE2 1 1
6 6460 1 1 65 TYR CG C -15.112 17.860 18.464 1.00 . A A . 387 TYR CG 1 1
6 6461 1 1 65 TYR CZ C -16.333 18.618 16.094 1.00 . A A . 387 TYR CZ 1 1
6 6462 1 1 65 TYR H H -14.256 17.645 22.212 1.00 . A A . 387 TYR H 1 1
6 6463 1 1 65 TYR HA H -16.371 16.978 20.531 1.00 . A A . 387 TYR HA 1 1
6 6464 1 1 65 TYR HB2 H -14.125 18.355 20.258 1.00 . A A . 387 TYR HB2 1 1
6 6465 1 1 65 TYR HB3 H -13.582 16.852 19.511 1.00 . A A . 387 TYR HB3 1 1
6 6466 1 1 65 TYR HD1 H -14.987 15.928 17.591 1.00 . A A . 387 TYR HD1 1 1
6 6467 1 1 65 TYR HD2 H -15.388 19.891 19.054 1.00 . A A . 387 TYR HD2 1 1
6 6468 1 1 65 TYR HE1 H -16.060 16.584 15.492 1.00 . A A . 387 TYR HE1 1 1
6 6469 1 1 65 TYR HE2 H -16.471 20.568 16.956 1.00 . A A . 387 TYR HE2 1 1
6 6470 1 1 65 TYR HH H -16.482 19.760 14.555 1.00 . A A . 387 TYR HH 1 1
6 6471 1 1 65 TYR N N -15.003 17.032 22.060 1.00 . A A . 387 TYR N 1 1
6 6472 1 1 65 TYR O O -14.253 14.534 20.888 1.00 . A A . 387 TYR O 1 1
6 6473 1 1 65 TYR OH O -16.940 18.990 14.917 1.00 . A A . 387 TYR OH 1 1
6 6474 1 1 66 ASN C C -15.955 12.674 18.213 1.00 . A A . 388 ASN C 1 1
6 6475 1 1 66 ASN CA C -16.314 13.144 19.631 1.00 . A A . 388 ASN CA 1 1
6 6476 1 1 66 ASN CB C -17.719 12.656 20.005 1.00 . A A . 388 ASN CB 1 1
6 6477 1 1 66 ASN CG C -17.905 11.166 19.790 1.00 . A A . 388 ASN CG 1 1
6 6478 1 1 66 ASN H H -16.931 15.161 19.421 1.00 . A A . 388 ASN H 1 1
6 6479 1 1 66 ASN HA H -15.617 12.694 20.310 1.00 . A A . 388 ASN HA 1 1
6 6480 1 1 66 ASN HB2 H -17.901 12.873 21.045 1.00 . A A . 388 ASN HB2 1 1
6 6481 1 1 66 ASN HB3 H -18.444 13.182 19.400 1.00 . A A . 388 ASN HB3 1 1
6 6482 1 1 66 ASN HD21 H -19.778 11.468 19.237 1.00 . A A . 388 ASN HD21 1 1
6 6483 1 1 66 ASN HD22 H -19.245 9.818 19.229 1.00 . A A . 388 ASN HD22 1 1
6 6484 1 1 66 ASN N N -16.228 14.593 19.807 1.00 . A A . 388 ASN N 1 1
6 6485 1 1 66 ASN ND2 N -19.088 10.779 19.382 1.00 . A A . 388 ASN ND2 1 1
6 6486 1 1 66 ASN O O -14.859 12.145 17.986 1.00 . A A . 388 ASN O 1 1
6 6487 1 1 66 ASN OD1 O -16.978 10.375 19.963 1.00 . A A . 388 ASN OD1 1 1
6 6488 1 1 67 CYS C C -16.803 10.837 15.774 1.00 . A A . 389 CYS C 1 1
6 6489 1 1 67 CYS CA C -16.768 12.362 15.873 1.00 . A A . 389 CYS CA 1 1
6 6490 1 1 67 CYS CB C -15.483 12.874 15.214 1.00 . A A . 389 CYS CB 1 1
6 6491 1 1 67 CYS H H -17.725 13.297 17.546 1.00 . A A . 389 CYS H 1 1
6 6492 1 1 67 CYS HA H -17.613 12.751 15.326 1.00 . A A . 389 CYS HA 1 1
6 6493 1 1 67 CYS HB2 H -14.696 12.864 15.952 1.00 . A A . 389 CYS HB2 1 1
6 6494 1 1 67 CYS HB3 H -15.223 12.207 14.406 1.00 . A A . 389 CYS HB3 1 1
6 6495 1 1 67 CYS N N -16.903 12.838 17.279 1.00 . A A . 389 CYS N 1 1
6 6496 1 1 67 CYS O O -16.752 10.283 14.672 1.00 . A A . 389 CYS O 1 1
6 6497 1 1 67 CYS SG S -15.588 14.554 14.549 1.00 . A A . 389 CYS SG 1 1
6 6498 1 1 68 ASN C C -15.580 8.178 16.371 1.00 . A A . 390 ASN C 1 1
6 6499 1 1 68 ASN CA C -16.856 8.705 16.990 1.00 . A A . 390 ASN CA 1 1
6 6500 1 1 68 ASN CB C -18.086 8.068 16.327 1.00 . A A . 390 ASN CB 1 1
6 6501 1 1 68 ASN CG C -19.313 8.121 17.214 1.00 . A A . 390 ASN CG 1 1
6 6502 1 1 68 ASN H H -16.984 10.671 17.757 1.00 . A A . 390 ASN H 1 1
6 6503 1 1 68 ASN HA H -16.850 8.438 18.038 1.00 . A A . 390 ASN HA 1 1
6 6504 1 1 68 ASN HB2 H -18.306 8.597 15.411 1.00 . A A . 390 ASN HB2 1 1
6 6505 1 1 68 ASN HB3 H -17.871 7.035 16.099 1.00 . A A . 390 ASN HB3 1 1
6 6506 1 1 68 ASN HD21 H -20.500 8.088 15.627 1.00 . A A . 390 ASN HD21 1 1
6 6507 1 1 68 ASN HD22 H -21.288 8.160 17.163 1.00 . A A . 390 ASN HD22 1 1
6 6508 1 1 68 ASN N N -16.890 10.167 16.924 1.00 . A A . 390 ASN N 1 1
6 6509 1 1 68 ASN ND2 N -20.481 8.123 16.608 1.00 . A A . 390 ASN ND2 1 1
6 6510 1 1 68 ASN O O -15.536 7.073 15.845 1.00 . A A . 390 ASN O 1 1
6 6511 1 1 68 ASN OD1 O -19.205 8.143 18.445 1.00 . A A . 390 ASN OD1 1 1
6 6512 1 1 69 ARG C C -12.521 7.615 16.831 1.00 . A A . 391 ARG C 1 1
6 6513 1 1 69 ARG CA C -13.238 8.593 15.915 1.00 . A A . 391 ARG CA 1 1
6 6514 1 1 69 ARG CB C -12.386 9.843 15.616 1.00 . A A . 391 ARG CB 1 1
6 6515 1 1 69 ARG CD C -10.812 10.355 17.524 1.00 . A A . 391 ARG CD 1 1
6 6516 1 1 69 ARG CG C -12.088 10.757 16.805 1.00 . A A . 391 ARG CG 1 1
6 6517 1 1 69 ARG CZ C -9.821 11.053 19.690 1.00 . A A . 391 ARG CZ 1 1
6 6518 1 1 69 ARG H H -14.625 9.844 16.911 1.00 . A A . 391 ARG H 1 1
6 6519 1 1 69 ARG HA H -13.437 8.086 14.984 1.00 . A A . 391 ARG HA 1 1
6 6520 1 1 69 ARG HB2 H -11.443 9.522 15.206 1.00 . A A . 391 ARG HB2 1 1
6 6521 1 1 69 ARG HB3 H -12.911 10.425 14.875 1.00 . A A . 391 ARG HB3 1 1
6 6522 1 1 69 ARG HD2 H -10.977 9.405 18.011 1.00 . A A . 391 ARG HD2 1 1
6 6523 1 1 69 ARG HD3 H -10.025 10.254 16.792 1.00 . A A . 391 ARG HD3 1 1
6 6524 1 1 69 ARG HE H -10.589 12.291 18.317 1.00 . A A . 391 ARG HE 1 1
6 6525 1 1 69 ARG HG2 H -11.981 11.771 16.450 1.00 . A A . 391 ARG HG2 1 1
6 6526 1 1 69 ARG HG3 H -12.916 10.706 17.499 1.00 . A A . 391 ARG HG3 1 1
6 6527 1 1 69 ARG HH11 H -9.755 9.056 19.355 1.00 . A A . 391 ARG HH11 1 1
6 6528 1 1 69 ARG HH12 H -9.114 9.565 20.873 1.00 . A A . 391 ARG HH12 1 1
6 6529 1 1 69 ARG HH21 H -9.672 12.988 20.309 1.00 . A A . 391 ARG HH21 1 1
6 6530 1 1 69 ARG HH22 H -9.052 11.807 21.411 1.00 . A A . 391 ARG HH22 1 1
6 6531 1 1 69 ARG N N -14.525 8.974 16.467 1.00 . A A . 391 ARG N 1 1
6 6532 1 1 69 ARG NE N -10.410 11.349 18.528 1.00 . A A . 391 ARG NE 1 1
6 6533 1 1 69 ARG NH1 N -9.541 9.797 19.993 1.00 . A A . 391 ARG NH1 1 1
6 6534 1 1 69 ARG NH2 N -9.489 12.021 20.533 1.00 . A A . 391 ARG NH2 1 1
6 6535 1 1 69 ARG O O -11.488 7.068 16.490 1.00 . A A . 391 ARG O 1 1
6 6536 1 1 70 TYR C C -13.664 5.586 19.510 1.00 . A A . 392 TYR C 1 1
6 6537 1 1 70 TYR CA C -12.557 6.471 18.973 1.00 . A A . 392 TYR CA 1 1
6 6538 1 1 70 TYR CB C -11.920 7.234 20.119 1.00 . A A . 392 TYR CB 1 1
6 6539 1 1 70 TYR CD1 C -13.015 9.495 20.392 1.00 . A A . 392 TYR CD1 1 1
6 6540 1 1 70 TYR CD2 C -13.609 7.772 21.926 1.00 . A A . 392 TYR CD2 1 1
6 6541 1 1 70 TYR CE1 C -13.874 10.362 21.027 1.00 . A A . 392 TYR CE1 1 1
6 6542 1 1 70 TYR CE2 C -14.472 8.634 22.567 1.00 . A A . 392 TYR CE2 1 1
6 6543 1 1 70 TYR CG C -12.866 8.186 20.827 1.00 . A A . 392 TYR CG 1 1
6 6544 1 1 70 TYR CZ C -14.602 9.927 22.114 1.00 . A A . 392 TYR CZ 1 1
6 6545 1 1 70 TYR H H -13.901 7.915 18.199 1.00 . A A . 392 TYR H 1 1
6 6546 1 1 70 TYR HA H -11.809 5.860 18.490 1.00 . A A . 392 TYR HA 1 1
6 6547 1 1 70 TYR HB2 H -11.557 6.527 20.844 1.00 . A A . 392 TYR HB2 1 1
6 6548 1 1 70 TYR HB3 H -11.100 7.808 19.725 1.00 . A A . 392 TYR HB3 1 1
6 6549 1 1 70 TYR HD1 H -12.445 9.832 19.539 1.00 . A A . 392 TYR HD1 1 1
6 6550 1 1 70 TYR HD2 H -13.504 6.754 22.277 1.00 . A A . 392 TYR HD2 1 1
6 6551 1 1 70 TYR HE1 H -13.974 11.378 20.673 1.00 . A A . 392 TYR HE1 1 1
6 6552 1 1 70 TYR HE2 H -15.041 8.293 23.421 1.00 . A A . 392 TYR HE2 1 1
6 6553 1 1 70 TYR HH H -15.436 10.623 23.695 1.00 . A A . 392 TYR HH 1 1
6 6554 1 1 70 TYR N N -13.093 7.408 17.991 1.00 . A A . 392 TYR N 1 1
6 6555 1 1 70 TYR O O -13.449 4.751 20.384 1.00 . A A . 392 TYR O 1 1
6 6556 1 1 70 TYR OH O -15.464 10.789 22.745 1.00 . A A . 392 TYR OH 1 1
6 6557 1 1 71 ASN C C -16.717 4.379 18.264 1.00 . A A . 393 ASN C 1 1
6 6558 1 1 71 ASN CA C -16.023 5.065 19.430 1.00 . A A . 393 ASN CA 1 1
6 6559 1 1 71 ASN CB C -16.994 6.048 20.097 1.00 . A A . 393 ASN CB 1 1
6 6560 1 1 71 ASN CG C -18.255 5.381 20.622 1.00 . A A . 393 ASN CG 1 1
6 6561 1 1 71 ASN H H -14.901 6.420 18.246 1.00 . A A . 393 ASN H 1 1
6 6562 1 1 71 ASN HA H -15.718 4.329 20.156 1.00 . A A . 393 ASN HA 1 1
6 6563 1 1 71 ASN HB2 H -16.496 6.526 20.929 1.00 . A A . 393 ASN HB2 1 1
6 6564 1 1 71 ASN HB3 H -17.280 6.802 19.379 1.00 . A A . 393 ASN HB3 1 1
6 6565 1 1 71 ASN HD21 H -19.324 6.984 20.149 1.00 . A A . 393 ASN HD21 1 1
6 6566 1 1 71 ASN HD22 H -20.200 5.681 20.874 1.00 . A A . 393 ASN HD22 1 1
6 6567 1 1 71 ASN N N -14.836 5.782 18.980 1.00 . A A . 393 ASN N 1 1
6 6568 1 1 71 ASN ND2 N -19.371 6.081 20.542 1.00 . A A . 393 ASN ND2 1 1
6 6569 1 1 71 ASN O O -16.817 4.940 17.177 1.00 . A A . 393 ASN O 1 1
6 6570 1 1 71 ASN OD1 O -18.226 4.239 21.080 1.00 . A A . 393 ASN OD1 1 1
6 6571 1 1 72 GLU C C -19.383 2.853 17.506 1.00 . A A . 394 GLU C 1 1
6 6572 1 1 72 GLU CA C -17.920 2.436 17.471 1.00 . A A . 394 GLU CA 1 1
6 6573 1 1 72 GLU CB C -17.801 0.933 17.699 1.00 . A A . 394 GLU CB 1 1
6 6574 1 1 72 GLU CD C -16.259 -1.035 18.004 1.00 . A A . 394 GLU CD 1 1
6 6575 1 1 72 GLU CG C -16.384 0.410 17.579 1.00 . A A . 394 GLU CG 1 1
6 6576 1 1 72 GLU H H -17.033 2.748 19.365 1.00 . A A . 394 GLU H 1 1
6 6577 1 1 72 GLU HA H -17.505 2.685 16.505 1.00 . A A . 394 GLU HA 1 1
6 6578 1 1 72 GLU HB2 H -18.166 0.701 18.687 1.00 . A A . 394 GLU HB2 1 1
6 6579 1 1 72 GLU HB3 H -18.414 0.423 16.973 1.00 . A A . 394 GLU HB3 1 1
6 6580 1 1 72 GLU HG2 H -16.068 0.493 16.550 1.00 . A A . 394 GLU HG2 1 1
6 6581 1 1 72 GLU HG3 H -15.740 1.012 18.202 1.00 . A A . 394 GLU HG3 1 1
6 6582 1 1 72 GLU N N -17.182 3.166 18.489 1.00 . A A . 394 GLU N 1 1
6 6583 1 1 72 GLU O O -19.911 3.194 18.566 1.00 . A A . 394 GLU O 1 1
6 6584 1 1 72 GLU OE1 O -16.602 -1.931 17.208 1.00 . A A . 394 GLU OE1 1 1
6 6585 1 1 72 GLU OE2 O -15.805 -1.282 19.138 1.00 . A A . 394 GLU OE2 1 1
6 6586 1 1 73 ASP C C -22.336 2.088 16.697 1.00 . A A . 395 ASP C 1 1
6 6587 1 1 73 ASP CA C -21.436 3.231 16.278 1.00 . A A . 395 ASP CA 1 1
6 6588 1 1 73 ASP CB C -21.789 3.683 14.859 1.00 . A A . 395 ASP CB 1 1
6 6589 1 1 73 ASP CG C -23.228 4.147 14.732 1.00 . A A . 395 ASP CG 1 1
6 6590 1 1 73 ASP H H -19.577 2.524 15.544 1.00 . A A . 395 ASP H 1 1
6 6591 1 1 73 ASP HA H -21.583 4.058 16.956 1.00 . A A . 395 ASP HA 1 1
6 6592 1 1 73 ASP HB2 H -21.141 4.500 14.578 1.00 . A A . 395 ASP HB2 1 1
6 6593 1 1 73 ASP HB3 H -21.634 2.859 14.180 1.00 . A A . 395 ASP HB3 1 1
6 6594 1 1 73 ASP N N -20.038 2.829 16.358 1.00 . A A . 395 ASP N 1 1
6 6595 1 1 73 ASP O O -23.392 2.294 17.307 1.00 . A A . 395 ASP O 1 1
6 6596 1 1 73 ASP OD1 O -23.513 5.312 15.087 1.00 . A A . 395 ASP OD1 1 1
6 6597 1 1 73 ASP OD2 O -24.078 3.359 14.261 1.00 . A A . 395 ASP OD2 1 1
6 6598 1 1 74 ASP C C -21.895 -1.195 17.658 1.00 . A A . 396 ASP C 1 1
6 6599 1 1 74 ASP CA C -22.673 -0.296 16.714 1.00 . A A . 396 ASP CA 1 1
6 6600 1 1 74 ASP CB C -23.032 -1.048 15.439 1.00 . A A . 396 ASP CB 1 1
6 6601 1 1 74 ASP CG C -24.041 -2.144 15.686 1.00 . A A . 396 ASP CG 1 1
6 6602 1 1 74 ASP H H -21.037 0.778 15.956 1.00 . A A . 396 ASP H 1 1
6 6603 1 1 74 ASP HA H -23.582 0.018 17.203 1.00 . A A . 396 ASP HA 1 1
6 6604 1 1 74 ASP HB2 H -23.442 -0.349 14.725 1.00 . A A . 396 ASP HB2 1 1
6 6605 1 1 74 ASP HB3 H -22.135 -1.487 15.028 1.00 . A A . 396 ASP HB3 1 1
6 6606 1 1 74 ASP N N -21.906 0.885 16.398 1.00 . A A . 396 ASP N 1 1
6 6607 1 1 74 ASP O O -20.941 -1.861 17.200 1.00 . A A . 396 ASP O 1 1
6 6608 1 1 74 ASP OXT O -22.227 -1.217 18.862 1.00 . A A . 396 ASP OXT 1 1
6 6609 1 1 74 ASP OD1 O -25.246 -1.825 15.843 1.00 . A A . 396 ASP OD1 1 1
6 6610 1 1 74 ASP OD2 O -23.655 -3.328 15.724 1.00 . A A . 396 ASP OD2 1 1
6 6611 2 2 1 ZN ZN ZN -3.151 20.308 2.564 1.00 . B A . 401 ZN ZN 1 1
6 6612 3 2 1 ZN ZN ZN -13.753 15.053 13.396 1.00 . C A . 402 ZN ZN 1 1
7 6613 1 1 1 GLY C C 7.945 14.502 -22.408 1.00 . A A . 323 GLY C 1 1
7 6614 1 1 1 GLY CA C 8.666 14.170 -23.700 1.00 . A A . 323 GLY CA 1 1
7 6615 1 1 1 GLY H1 H 6.958 13.716 -24.792 1.00 . A A . 323 GLY H1 1 1
7 6616 1 1 1 GLY H2 H 7.715 12.366 -24.113 1.00 . A A . 323 GLY H2 1 1
7 6617 1 1 1 GLY H3 H 8.380 13.111 -25.471 1.00 . A A . 323 GLY H3 1 1
7 6618 1 1 1 GLY HA2 H 9.600 13.684 -23.461 1.00 . A A . 323 GLY HA2 1 1
7 6619 1 1 1 GLY HA3 H 8.877 15.087 -24.228 1.00 . A A . 323 GLY HA3 1 1
7 6620 1 1 1 GLY N N 7.877 13.280 -24.578 1.00 . A A . 323 GLY N 1 1
7 6621 1 1 1 GLY O O 8.254 15.504 -21.756 1.00 . A A . 323 GLY O 1 1
7 6622 1 1 2 SER C C 5.993 12.537 -20.133 1.00 . A A . 324 SER C 1 1
7 6623 1 1 2 SER CA C 6.241 13.874 -20.812 1.00 . A A . 324 SER CA 1 1
7 6624 1 1 2 SER CB C 4.912 14.584 -21.095 1.00 . A A . 324 SER CB 1 1
7 6625 1 1 2 SER H H 6.760 12.895 -22.587 1.00 . A A . 324 SER H 1 1
7 6626 1 1 2 SER HA H 6.839 14.492 -20.159 1.00 . A A . 324 SER HA 1 1
7 6627 1 1 2 SER HB2 H 5.105 15.500 -21.635 1.00 . A A . 324 SER HB2 1 1
7 6628 1 1 2 SER HB3 H 4.284 13.939 -21.694 1.00 . A A . 324 SER HB3 1 1
7 6629 1 1 2 SER HG H 3.488 14.285 -19.769 1.00 . A A . 324 SER HG 1 1
7 6630 1 1 2 SER N N 6.982 13.674 -22.034 1.00 . A A . 324 SER N 1 1
7 6631 1 1 2 SER O O 5.416 11.622 -20.728 1.00 . A A . 324 SER O 1 1
7 6632 1 1 2 SER OG O 4.230 14.898 -19.886 1.00 . A A . 324 SER OG 1 1
7 6633 1 1 3 LYS C C 4.826 11.091 -17.647 1.00 . A A . 325 LYS C 1 1
7 6634 1 1 3 LYS CA C 6.260 11.200 -18.134 1.00 . A A . 325 LYS CA 1 1
7 6635 1 1 3 LYS CB C 7.229 11.165 -16.959 1.00 . A A . 325 LYS CB 1 1
7 6636 1 1 3 LYS CD C 9.608 11.305 -16.206 1.00 . A A . 325 LYS CD 1 1
7 6637 1 1 3 LYS CE C 11.062 11.134 -16.607 1.00 . A A . 325 LYS CE 1 1
7 6638 1 1 3 LYS CG C 8.684 11.113 -17.385 1.00 . A A . 325 LYS CG 1 1
7 6639 1 1 3 LYS H H 6.914 13.178 -18.488 1.00 . A A . 325 LYS H 1 1
7 6640 1 1 3 LYS HA H 6.470 10.366 -18.787 1.00 . A A . 325 LYS HA 1 1
7 6641 1 1 3 LYS HB2 H 7.081 12.049 -16.359 1.00 . A A . 325 LYS HB2 1 1
7 6642 1 1 3 LYS HB3 H 7.020 10.292 -16.359 1.00 . A A . 325 LYS HB3 1 1
7 6643 1 1 3 LYS HD2 H 9.471 12.301 -15.811 1.00 . A A . 325 LYS HD2 1 1
7 6644 1 1 3 LYS HD3 H 9.366 10.579 -15.448 1.00 . A A . 325 LYS HD3 1 1
7 6645 1 1 3 LYS HE2 H 11.236 10.098 -16.855 1.00 . A A . 325 LYS HE2 1 1
7 6646 1 1 3 LYS HE3 H 11.260 11.748 -17.473 1.00 . A A . 325 LYS HE3 1 1
7 6647 1 1 3 LYS HG2 H 8.884 10.155 -17.836 1.00 . A A . 325 LYS HG2 1 1
7 6648 1 1 3 LYS HG3 H 8.863 11.897 -18.106 1.00 . A A . 325 LYS HG3 1 1
7 6649 1 1 3 LYS HZ1 H 11.712 11.052 -14.624 1.00 . A A . 325 LYS HZ1 1 1
7 6650 1 1 3 LYS HZ2 H 11.933 12.555 -15.359 1.00 . A A . 325 LYS HZ2 1 1
7 6651 1 1 3 LYS HZ3 H 12.956 11.267 -15.748 1.00 . A A . 325 LYS HZ3 1 1
7 6652 1 1 3 LYS N N 6.443 12.419 -18.898 1.00 . A A . 325 LYS N 1 1
7 6653 1 1 3 LYS NZ N 11.980 11.528 -15.512 1.00 . A A . 325 LYS NZ 1 1
7 6654 1 1 3 LYS O O 4.255 10.001 -17.593 1.00 . A A . 325 LYS O 1 1
7 6655 1 1 4 LYS C C 1.947 12.428 -18.069 1.00 . A A . 326 LYS C 1 1
7 6656 1 1 4 LYS CA C 2.866 12.257 -16.869 1.00 . A A . 326 LYS CA 1 1
7 6657 1 1 4 LYS CB C 2.633 13.390 -15.857 1.00 . A A . 326 LYS CB 1 1
7 6658 1 1 4 LYS CD C 2.429 15.852 -15.408 1.00 . A A . 326 LYS CD 1 1
7 6659 1 1 4 LYS CE C 2.535 17.249 -15.996 1.00 . A A . 326 LYS CE 1 1
7 6660 1 1 4 LYS CG C 2.822 14.792 -16.421 1.00 . A A . 326 LYS CG 1 1
7 6661 1 1 4 LYS H H 4.753 13.061 -17.356 1.00 . A A . 326 LYS H 1 1
7 6662 1 1 4 LYS HA H 2.649 11.312 -16.396 1.00 . A A . 326 LYS HA 1 1
7 6663 1 1 4 LYS HB2 H 1.622 13.316 -15.483 1.00 . A A . 326 LYS HB2 1 1
7 6664 1 1 4 LYS HB3 H 3.317 13.264 -15.031 1.00 . A A . 326 LYS HB3 1 1
7 6665 1 1 4 LYS HD2 H 1.409 15.681 -15.098 1.00 . A A . 326 LYS HD2 1 1
7 6666 1 1 4 LYS HD3 H 3.083 15.779 -14.552 1.00 . A A . 326 LYS HD3 1 1
7 6667 1 1 4 LYS HE2 H 3.560 17.426 -16.287 1.00 . A A . 326 LYS HE2 1 1
7 6668 1 1 4 LYS HE3 H 1.898 17.311 -16.865 1.00 . A A . 326 LYS HE3 1 1
7 6669 1 1 4 LYS HG2 H 3.861 14.925 -16.686 1.00 . A A . 326 LYS HG2 1 1
7 6670 1 1 4 LYS HG3 H 2.208 14.900 -17.305 1.00 . A A . 326 LYS HG3 1 1
7 6671 1 1 4 LYS HZ1 H 1.141 18.146 -14.725 1.00 . A A . 326 LYS HZ1 1 1
7 6672 1 1 4 LYS HZ2 H 2.213 19.235 -15.449 1.00 . A A . 326 LYS HZ2 1 1
7 6673 1 1 4 LYS HZ3 H 2.737 18.252 -14.179 1.00 . A A . 326 LYS HZ3 1 1
7 6674 1 1 4 LYS N N 4.243 12.225 -17.307 1.00 . A A . 326 LYS N 1 1
7 6675 1 1 4 LYS NZ N 2.128 18.290 -15.020 1.00 . A A . 326 LYS NZ 1 1
7 6676 1 1 4 LYS O O 2.307 13.089 -19.051 1.00 . A A . 326 LYS O 1 1
7 6677 1 1 5 CYS C C -1.025 13.188 -18.901 1.00 . A A . 327 CYS C 1 1
7 6678 1 1 5 CYS CA C -0.185 11.932 -19.069 1.00 . A A . 327 CYS CA 1 1
7 6679 1 1 5 CYS CB C -1.075 10.694 -19.096 1.00 . A A . 327 CYS CB 1 1
7 6680 1 1 5 CYS H H 0.559 11.299 -17.205 1.00 . A A . 327 CYS H 1 1
7 6681 1 1 5 CYS HA H 0.355 11.996 -20.002 1.00 . A A . 327 CYS HA 1 1
7 6682 1 1 5 CYS HB2 H -1.911 10.882 -19.752 1.00 . A A . 327 CYS HB2 1 1
7 6683 1 1 5 CYS HB3 H -0.507 9.857 -19.473 1.00 . A A . 327 CYS HB3 1 1
7 6684 1 1 5 CYS HG H -2.515 9.165 -17.671 1.00 . A A . 327 CYS HG 1 1
7 6685 1 1 5 CYS N N 0.783 11.828 -18.000 1.00 . A A . 327 CYS N 1 1
7 6686 1 1 5 CYS O O -1.269 13.637 -17.774 1.00 . A A . 327 CYS O 1 1
7 6687 1 1 5 CYS SG S -1.744 10.230 -17.481 1.00 . A A . 327 CYS SG 1 1
7 6688 1 1 6 ASP C C -3.722 14.618 -20.115 1.00 . A A . 328 ASP C 1 1
7 6689 1 1 6 ASP CA C -2.260 14.962 -19.951 1.00 . A A . 328 ASP CA 1 1
7 6690 1 1 6 ASP CB C -1.821 15.975 -21.009 1.00 . A A . 328 ASP CB 1 1
7 6691 1 1 6 ASP CG C -2.540 17.300 -20.866 1.00 . A A . 328 ASP CG 1 1
7 6692 1 1 6 ASP H H -1.250 13.358 -20.870 1.00 . A A . 328 ASP H 1 1
7 6693 1 1 6 ASP HA H -2.123 15.399 -18.972 1.00 . A A . 328 ASP HA 1 1
7 6694 1 1 6 ASP HB2 H -0.759 16.150 -20.916 1.00 . A A . 328 ASP HB2 1 1
7 6695 1 1 6 ASP HB3 H -2.030 15.576 -21.991 1.00 . A A . 328 ASP HB3 1 1
7 6696 1 1 6 ASP N N -1.457 13.762 -20.002 1.00 . A A . 328 ASP N 1 1
7 6697 1 1 6 ASP O O -4.273 14.652 -21.222 1.00 . A A . 328 ASP O 1 1
7 6698 1 1 6 ASP OD1 O -2.174 18.085 -19.963 1.00 . A A . 328 ASP OD1 1 1
7 6699 1 1 6 ASP OD2 O -3.471 17.571 -21.656 1.00 . A A . 328 ASP OD2 1 1
7 6700 1 1 7 ASP C C -6.476 14.761 -18.010 1.00 . A A . 329 ASP C 1 1
7 6701 1 1 7 ASP CA C -5.740 13.881 -19.020 1.00 . A A . 329 ASP CA 1 1
7 6702 1 1 7 ASP CB C -5.910 12.393 -18.677 1.00 . A A . 329 ASP CB 1 1
7 6703 1 1 7 ASP CG C -7.226 11.814 -19.178 1.00 . A A . 329 ASP CG 1 1
7 6704 1 1 7 ASP H H -3.823 14.179 -18.192 1.00 . A A . 329 ASP H 1 1
7 6705 1 1 7 ASP HA H -6.132 14.066 -20.008 1.00 . A A . 329 ASP HA 1 1
7 6706 1 1 7 ASP HB2 H -5.102 11.833 -19.123 1.00 . A A . 329 ASP HB2 1 1
7 6707 1 1 7 ASP HB3 H -5.873 12.274 -17.604 1.00 . A A . 329 ASP HB3 1 1
7 6708 1 1 7 ASP N N -4.334 14.233 -19.025 1.00 . A A . 329 ASP N 1 1
7 6709 1 1 7 ASP O O -5.988 15.835 -17.645 1.00 . A A . 329 ASP O 1 1
7 6710 1 1 7 ASP OD1 O -8.238 11.885 -18.443 1.00 . A A . 329 ASP OD1 1 1
7 6711 1 1 7 ASP OD2 O -7.255 11.281 -20.300 1.00 . A A . 329 ASP OD2 1 1
7 6712 1 1 8 ASP C C -8.132 14.570 -15.182 1.00 . A A . 330 ASP C 1 1
7 6713 1 1 8 ASP CA C -8.421 15.064 -16.608 1.00 . A A . 330 ASP CA 1 1
7 6714 1 1 8 ASP CB C -9.912 14.905 -16.950 1.00 . A A . 330 ASP CB 1 1
7 6715 1 1 8 ASP CG C -10.790 15.949 -16.288 1.00 . A A . 330 ASP CG 1 1
7 6716 1 1 8 ASP H H -7.949 13.432 -17.865 1.00 . A A . 330 ASP H 1 1
7 6717 1 1 8 ASP HA H -8.145 16.105 -16.687 1.00 . A A . 330 ASP HA 1 1
7 6718 1 1 8 ASP HB2 H -10.038 14.989 -18.018 1.00 . A A . 330 ASP HB2 1 1
7 6719 1 1 8 ASP HB3 H -10.243 13.928 -16.631 1.00 . A A . 330 ASP HB3 1 1
7 6720 1 1 8 ASP N N -7.624 14.312 -17.560 1.00 . A A . 330 ASP N 1 1
7 6721 1 1 8 ASP O O -7.191 13.799 -14.963 1.00 . A A . 330 ASP O 1 1
7 6722 1 1 8 ASP OD1 O -10.821 17.093 -16.772 1.00 . A A . 330 ASP OD1 1 1
7 6723 1 1 8 ASP OD2 O -11.446 15.631 -15.282 1.00 . A A . 330 ASP OD2 1 1
7 6724 1 1 9 SER C C -9.758 13.498 -12.491 1.00 . A A . 331 SER C 1 1
7 6725 1 1 9 SER CA C -8.758 14.608 -12.843 1.00 . A A . 331 SER CA 1 1
7 6726 1 1 9 SER CB C -8.941 15.818 -11.925 1.00 . A A . 331 SER CB 1 1
7 6727 1 1 9 SER H H -9.659 15.626 -14.451 1.00 . A A . 331 SER H 1 1
7 6728 1 1 9 SER HA H -7.755 14.223 -12.727 1.00 . A A . 331 SER HA 1 1
7 6729 1 1 9 SER HB2 H -9.959 16.171 -11.992 1.00 . A A . 331 SER HB2 1 1
7 6730 1 1 9 SER HB3 H -8.724 15.533 -10.906 1.00 . A A . 331 SER HB3 1 1
7 6731 1 1 9 SER HG H -8.361 17.242 -13.145 1.00 . A A . 331 SER HG 1 1
7 6732 1 1 9 SER N N -8.925 15.010 -14.225 1.00 . A A . 331 SER N 1 1
7 6733 1 1 9 SER O O -10.046 13.238 -11.318 1.00 . A A . 331 SER O 1 1
7 6734 1 1 9 SER OG O -8.060 16.874 -12.303 1.00 . A A . 331 SER OG 1 1
7 6735 1 1 10 GLU C C -10.538 10.432 -12.995 1.00 . A A . 332 GLU C 1 1
7 6736 1 1 10 GLU CA C -11.226 11.743 -13.371 1.00 . A A . 332 GLU CA 1 1
7 6737 1 1 10 GLU CB C -12.036 11.558 -14.650 1.00 . A A . 332 GLU CB 1 1
7 6738 1 1 10 GLU CD C -13.780 12.478 -16.211 1.00 . A A . 332 GLU CD 1 1
7 6739 1 1 10 GLU CG C -13.012 12.683 -14.928 1.00 . A A . 332 GLU CG 1 1
7 6740 1 1 10 GLU H H -9.976 13.081 -14.431 1.00 . A A . 332 GLU H 1 1
7 6741 1 1 10 GLU HA H -11.898 12.020 -12.573 1.00 . A A . 332 GLU HA 1 1
7 6742 1 1 10 GLU HB2 H -11.356 11.489 -15.485 1.00 . A A . 332 GLU HB2 1 1
7 6743 1 1 10 GLU HB3 H -12.592 10.637 -14.576 1.00 . A A . 332 GLU HB3 1 1
7 6744 1 1 10 GLU HG2 H -13.715 12.744 -14.111 1.00 . A A . 332 GLU HG2 1 1
7 6745 1 1 10 GLU HG3 H -12.462 13.611 -14.997 1.00 . A A . 332 GLU HG3 1 1
7 6746 1 1 10 GLU N N -10.262 12.830 -13.530 1.00 . A A . 332 GLU N 1 1
7 6747 1 1 10 GLU O O -11.155 9.371 -13.007 1.00 . A A . 332 GLU O 1 1
7 6748 1 1 10 GLU OE1 O -14.600 11.537 -16.275 1.00 . A A . 332 GLU OE1 1 1
7 6749 1 1 10 GLU OE2 O -13.571 13.257 -17.168 1.00 . A A . 332 GLU OE2 1 1
7 6750 1 1 11 THR C C -8.757 9.046 -10.758 1.00 . A A . 333 THR C 1 1
7 6751 1 1 11 THR CA C -8.509 9.355 -12.236 1.00 . A A . 333 THR CA 1 1
7 6752 1 1 11 THR CB C -7.016 9.599 -12.473 1.00 . A A . 333 THR CB 1 1
7 6753 1 1 11 THR CG2 C -6.636 9.252 -13.899 1.00 . A A . 333 THR CG2 1 1
7 6754 1 1 11 THR H H -8.814 11.381 -12.664 1.00 . A A . 333 THR H 1 1
7 6755 1 1 11 THR HA H -8.822 8.513 -12.835 1.00 . A A . 333 THR HA 1 1
7 6756 1 1 11 THR HB H -6.453 8.980 -11.794 1.00 . A A . 333 THR HB 1 1
7 6757 1 1 11 THR HG1 H -5.978 11.252 -12.775 1.00 . A A . 333 THR HG1 1 1
7 6758 1 1 11 THR HG21 H -5.581 9.428 -14.046 1.00 . A A . 333 THR HG21 1 1
7 6759 1 1 11 THR HG22 H -7.203 9.873 -14.578 1.00 . A A . 333 THR HG22 1 1
7 6760 1 1 11 THR HG23 H -6.861 8.213 -14.089 1.00 . A A . 333 THR HG23 1 1
7 6761 1 1 11 THR N N -9.269 10.514 -12.648 1.00 . A A . 333 THR N 1 1
7 6762 1 1 11 THR O O -8.040 8.263 -10.138 1.00 . A A . 333 THR O 1 1
7 6763 1 1 11 THR OG1 O -6.712 10.980 -12.215 1.00 . A A . 333 THR OG1 1 1
7 6764 1 1 12 SER C C -11.236 8.416 -8.676 1.00 . A A . 334 SER C 1 1
7 6765 1 1 12 SER CA C -10.170 9.482 -8.829 1.00 . A A . 334 SER CA 1 1
7 6766 1 1 12 SER CB C -10.651 10.814 -8.264 1.00 . A A . 334 SER CB 1 1
7 6767 1 1 12 SER H H -10.337 10.249 -10.777 1.00 . A A . 334 SER H 1 1
7 6768 1 1 12 SER HA H -9.303 9.160 -8.284 1.00 . A A . 334 SER HA 1 1
7 6769 1 1 12 SER HB2 H -11.216 10.626 -7.363 1.00 . A A . 334 SER HB2 1 1
7 6770 1 1 12 SER HB3 H -9.800 11.438 -8.038 1.00 . A A . 334 SER HB3 1 1
7 6771 1 1 12 SER HG H -11.037 12.284 -9.513 1.00 . A A . 334 SER HG 1 1
7 6772 1 1 12 SER N N -9.795 9.656 -10.216 1.00 . A A . 334 SER N 1 1
7 6773 1 1 12 SER O O -11.951 8.371 -7.670 1.00 . A A . 334 SER O 1 1
7 6774 1 1 12 SER OG O -11.485 11.487 -9.202 1.00 . A A . 334 SER OG 1 1
7 6775 1 1 13 ASN C C -12.095 5.494 -8.488 1.00 . A A . 335 ASN C 1 1
7 6776 1 1 13 ASN CA C -12.292 6.456 -9.661 1.00 . A A . 335 ASN CA 1 1
7 6777 1 1 13 ASN CB C -12.249 5.688 -10.990 1.00 . A A . 335 ASN CB 1 1
7 6778 1 1 13 ASN CG C -10.952 4.913 -11.184 1.00 . A A . 335 ASN CG 1 1
7 6779 1 1 13 ASN H H -10.662 7.585 -10.394 1.00 . A A . 335 ASN H 1 1
7 6780 1 1 13 ASN HA H -13.251 6.932 -9.561 1.00 . A A . 335 ASN HA 1 1
7 6781 1 1 13 ASN HB2 H -13.068 4.986 -11.020 1.00 . A A . 335 ASN HB2 1 1
7 6782 1 1 13 ASN HB3 H -12.353 6.388 -11.806 1.00 . A A . 335 ASN HB3 1 1
7 6783 1 1 13 ASN HD21 H -11.806 3.246 -10.518 1.00 . A A . 335 ASN HD21 1 1
7 6784 1 1 13 ASN HD22 H -10.140 3.117 -10.972 1.00 . A A . 335 ASN HD22 1 1
7 6785 1 1 13 ASN N N -11.301 7.523 -9.651 1.00 . A A . 335 ASN N 1 1
7 6786 1 1 13 ASN ND2 N -10.967 3.632 -10.861 1.00 . A A . 335 ASN ND2 1 1
7 6787 1 1 13 ASN O O -12.983 4.712 -8.158 1.00 . A A . 335 ASN O 1 1
7 6788 1 1 13 ASN OD1 O -9.947 5.464 -11.638 1.00 . A A . 335 ASN OD1 1 1
7 6789 1 1 14 TRP C C -10.670 5.518 -5.446 1.00 . A A . 336 TRP C 1 1
7 6790 1 1 14 TRP CA C -10.630 4.708 -6.730 1.00 . A A . 336 TRP CA 1 1
7 6791 1 1 14 TRP CB C -9.265 4.023 -6.903 1.00 . A A . 336 TRP CB 1 1
7 6792 1 1 14 TRP CD1 C -7.796 5.575 -8.322 1.00 . A A . 336 TRP CD1 1 1
7 6793 1 1 14 TRP CD2 C -7.156 5.415 -6.184 1.00 . A A . 336 TRP CD2 1 1
7 6794 1 1 14 TRP CE2 C -6.279 6.290 -6.853 1.00 . A A . 336 TRP CE2 1 1
7 6795 1 1 14 TRP CE3 C -6.948 5.160 -4.825 1.00 . A A . 336 TRP CE3 1 1
7 6796 1 1 14 TRP CG C -8.124 4.972 -7.143 1.00 . A A . 336 TRP CG 1 1
7 6797 1 1 14 TRP CH2 C -5.032 6.643 -4.881 1.00 . A A . 336 TRP CH2 1 1
7 6798 1 1 14 TRP CZ2 C -5.213 6.912 -6.209 1.00 . A A . 336 TRP CZ2 1 1
7 6799 1 1 14 TRP CZ3 C -5.887 5.778 -4.190 1.00 . A A . 336 TRP CZ3 1 1
7 6800 1 1 14 TRP H H -10.260 6.197 -8.190 1.00 . A A . 336 TRP H 1 1
7 6801 1 1 14 TRP HA H -11.400 3.953 -6.679 1.00 . A A . 336 TRP HA 1 1
7 6802 1 1 14 TRP HB2 H -9.044 3.462 -6.008 1.00 . A A . 336 TRP HB2 1 1
7 6803 1 1 14 TRP HB3 H -9.321 3.346 -7.742 1.00 . A A . 336 TRP HB3 1 1
7 6804 1 1 14 TRP HD1 H -8.340 5.442 -9.245 1.00 . A A . 336 TRP HD1 1 1
7 6805 1 1 14 TRP HE1 H -6.273 6.912 -8.855 1.00 . A A . 336 TRP HE1 1 1
7 6806 1 1 14 TRP HE3 H -7.595 4.495 -4.276 1.00 . A A . 336 TRP HE3 1 1
7 6807 1 1 14 TRP HH2 H -4.216 7.103 -4.342 1.00 . A A . 336 TRP HH2 1 1
7 6808 1 1 14 TRP HZ2 H -4.542 7.583 -6.725 1.00 . A A . 336 TRP HZ2 1 1
7 6809 1 1 14 TRP HZ3 H -5.708 5.593 -3.142 1.00 . A A . 336 TRP HZ3 1 1
7 6810 1 1 14 TRP N N -10.930 5.556 -7.870 1.00 . A A . 336 TRP N 1 1
7 6811 1 1 14 TRP NE1 N -6.695 6.372 -8.152 1.00 . A A . 336 TRP NE1 1 1
7 6812 1 1 14 TRP O O -11.137 5.043 -4.411 1.00 . A A . 336 TRP O 1 1
7 6813 1 1 15 ILE C C -11.574 7.855 -3.835 1.00 . A A . 337 ILE C 1 1
7 6814 1 1 15 ILE CA C -10.178 7.683 -4.409 1.00 . A A . 337 ILE CA 1 1
7 6815 1 1 15 ILE CB C -9.623 9.061 -4.857 1.00 . A A . 337 ILE CB 1 1
7 6816 1 1 15 ILE CD1 C -7.677 10.096 -6.128 1.00 . A A . 337 ILE CD1 1 1
7 6817 1 1 15 ILE CG1 C -8.198 8.897 -5.368 1.00 . A A . 337 ILE CG1 1 1
7 6818 1 1 15 ILE CG2 C -9.669 10.074 -3.720 1.00 . A A . 337 ILE CG2 1 1
7 6819 1 1 15 ILE H H -9.846 7.057 -6.394 1.00 . A A . 337 ILE H 1 1
7 6820 1 1 15 ILE HA H -9.526 7.280 -3.648 1.00 . A A . 337 ILE HA 1 1
7 6821 1 1 15 ILE HB H -10.241 9.428 -5.662 1.00 . A A . 337 ILE HB 1 1
7 6822 1 1 15 ILE HD11 H -6.671 9.896 -6.469 1.00 . A A . 337 ILE HD11 1 1
7 6823 1 1 15 ILE HD12 H -7.674 10.959 -5.481 1.00 . A A . 337 ILE HD12 1 1
7 6824 1 1 15 ILE HD13 H -8.312 10.286 -6.980 1.00 . A A . 337 ILE HD13 1 1
7 6825 1 1 15 ILE HG12 H -7.543 8.735 -4.524 1.00 . A A . 337 ILE HG12 1 1
7 6826 1 1 15 ILE HG13 H -8.160 8.036 -6.016 1.00 . A A . 337 ILE HG13 1 1
7 6827 1 1 15 ILE HG21 H -9.249 11.012 -4.057 1.00 . A A . 337 ILE HG21 1 1
7 6828 1 1 15 ILE HG22 H -9.093 9.704 -2.887 1.00 . A A . 337 ILE HG22 1 1
7 6829 1 1 15 ILE HG23 H -10.692 10.225 -3.413 1.00 . A A . 337 ILE HG23 1 1
7 6830 1 1 15 ILE N N -10.200 6.756 -5.535 1.00 . A A . 337 ILE N 1 1
7 6831 1 1 15 ILE O O -11.743 8.015 -2.637 1.00 . A A . 337 ILE O 1 1
7 6832 1 1 16 ALA C C -14.362 7.093 -3.113 1.00 . A A . 338 ALA C 1 1
7 6833 1 1 16 ALA CA C -13.974 7.915 -4.349 1.00 . A A . 338 ALA CA 1 1
7 6834 1 1 16 ALA CB C -14.854 7.533 -5.527 1.00 . A A . 338 ALA CB 1 1
7 6835 1 1 16 ALA H H -12.343 7.574 -5.651 1.00 . A A . 338 ALA H 1 1
7 6836 1 1 16 ALA HA H -14.143 8.960 -4.137 1.00 . A A . 338 ALA HA 1 1
7 6837 1 1 16 ALA HB1 H -15.891 7.688 -5.270 1.00 . A A . 338 ALA HB1 1 1
7 6838 1 1 16 ALA HB2 H -14.691 6.492 -5.773 1.00 . A A . 338 ALA HB2 1 1
7 6839 1 1 16 ALA HB3 H -14.598 8.146 -6.380 1.00 . A A . 338 ALA HB3 1 1
7 6840 1 1 16 ALA N N -12.567 7.758 -4.711 1.00 . A A . 338 ALA N 1 1
7 6841 1 1 16 ALA O O -15.196 7.525 -2.313 1.00 . A A . 338 ALA O 1 1
7 6842 1 1 17 ALA C C -12.865 4.433 -1.174 1.00 . A A . 339 ALA C 1 1
7 6843 1 1 17 ALA CA C -14.091 5.068 -1.814 1.00 . A A . 339 ALA CA 1 1
7 6844 1 1 17 ALA CB C -15.083 3.999 -2.247 1.00 . A A . 339 ALA CB 1 1
7 6845 1 1 17 ALA H H -13.065 5.644 -3.584 1.00 . A A . 339 ALA H 1 1
7 6846 1 1 17 ALA HA H -14.568 5.688 -1.074 1.00 . A A . 339 ALA HA 1 1
7 6847 1 1 17 ALA HB1 H -14.618 3.347 -2.972 1.00 . A A . 339 ALA HB1 1 1
7 6848 1 1 17 ALA HB2 H -15.950 4.468 -2.687 1.00 . A A . 339 ALA HB2 1 1
7 6849 1 1 17 ALA HB3 H -15.384 3.420 -1.387 1.00 . A A . 339 ALA HB3 1 1
7 6850 1 1 17 ALA N N -13.751 5.925 -2.943 1.00 . A A . 339 ALA N 1 1
7 6851 1 1 17 ALA O O -12.983 3.478 -0.402 1.00 . A A . 339 ALA O 1 1
7 6852 1 1 18 ASN C C -9.629 5.498 -0.287 1.00 . A A . 340 ASN C 1 1
7 6853 1 1 18 ASN CA C -10.470 4.415 -0.887 1.00 . A A . 340 ASN CA 1 1
7 6854 1 1 18 ASN CB C -9.643 3.648 -1.921 1.00 . A A . 340 ASN CB 1 1
7 6855 1 1 18 ASN CG C -10.305 2.370 -2.370 1.00 . A A . 340 ASN CG 1 1
7 6856 1 1 18 ASN H H -11.638 5.709 -2.102 1.00 . A A . 340 ASN H 1 1
7 6857 1 1 18 ASN HA H -10.759 3.732 -0.105 1.00 . A A . 340 ASN HA 1 1
7 6858 1 1 18 ASN HB2 H -9.498 4.274 -2.791 1.00 . A A . 340 ASN HB2 1 1
7 6859 1 1 18 ASN HB3 H -8.680 3.406 -1.496 1.00 . A A . 340 ASN HB3 1 1
7 6860 1 1 18 ASN HD21 H -11.179 3.340 -3.844 1.00 . A A . 340 ASN HD21 1 1
7 6861 1 1 18 ASN HD22 H -11.529 1.644 -3.742 1.00 . A A . 340 ASN HD22 1 1
7 6862 1 1 18 ASN N N -11.692 4.955 -1.474 1.00 . A A . 340 ASN N 1 1
7 6863 1 1 18 ASN ND2 N -11.081 2.457 -3.422 1.00 . A A . 340 ASN ND2 1 1
7 6864 1 1 18 ASN O O -8.681 5.224 0.446 1.00 . A A . 340 ASN O 1 1
7 6865 1 1 18 ASN OD1 O -10.120 1.314 -1.768 1.00 . A A . 340 ASN OD1 1 1
7 6866 1 1 19 THR C C -9.926 9.118 0.010 1.00 . A A . 341 THR C 1 1
7 6867 1 1 19 THR CA C -9.143 7.825 -0.116 1.00 . A A . 341 THR CA 1 1
7 6868 1 1 19 THR CB C -7.951 8.053 -1.066 1.00 . A A . 341 THR CB 1 1
7 6869 1 1 19 THR CG2 C -6.654 7.870 -0.328 1.00 . A A . 341 THR CG2 1 1
7 6870 1 1 19 THR H H -10.774 6.910 -1.103 1.00 . A A . 341 THR H 1 1
7 6871 1 1 19 THR HA H -8.748 7.559 0.852 1.00 . A A . 341 THR HA 1 1
7 6872 1 1 19 THR HB H -7.996 9.062 -1.446 1.00 . A A . 341 THR HB 1 1
7 6873 1 1 19 THR HG1 H -7.549 6.324 -1.921 1.00 . A A . 341 THR HG1 1 1
7 6874 1 1 19 THR HG21 H -5.830 7.983 -1.018 1.00 . A A . 341 THR HG21 1 1
7 6875 1 1 19 THR HG22 H -6.625 6.890 0.123 1.00 . A A . 341 THR HG22 1 1
7 6876 1 1 19 THR HG23 H -6.581 8.630 0.439 1.00 . A A . 341 THR HG23 1 1
7 6877 1 1 19 THR N N -9.960 6.729 -0.580 1.00 . A A . 341 THR N 1 1
7 6878 1 1 19 THR O O -11.110 9.180 -0.311 1.00 . A A . 341 THR O 1 1
7 6879 1 1 19 THR OG1 O -8.010 7.132 -2.167 1.00 . A A . 341 THR OG1 1 1
7 6880 1 1 20 LYS C C -8.750 12.489 0.344 1.00 . A A . 342 LYS C 1 1
7 6881 1 1 20 LYS CA C -9.827 11.459 0.618 1.00 . A A . 342 LYS CA 1 1
7 6882 1 1 20 LYS CB C -10.476 11.698 2.003 1.00 . A A . 342 LYS CB 1 1
7 6883 1 1 20 LYS CD C -12.508 11.224 3.460 1.00 . A A . 342 LYS CD 1 1
7 6884 1 1 20 LYS CE C -11.759 11.294 4.780 1.00 . A A . 342 LYS CE 1 1
7 6885 1 1 20 LYS CG C -11.622 10.739 2.315 1.00 . A A . 342 LYS CG 1 1
7 6886 1 1 20 LYS H H -8.326 10.010 0.796 1.00 . A A . 342 LYS H 1 1
7 6887 1 1 20 LYS HA H -10.582 11.539 -0.147 1.00 . A A . 342 LYS HA 1 1
7 6888 1 1 20 LYS HB2 H -9.721 11.582 2.765 1.00 . A A . 342 LYS HB2 1 1
7 6889 1 1 20 LYS HB3 H -10.857 12.706 2.036 1.00 . A A . 342 LYS HB3 1 1
7 6890 1 1 20 LYS HD2 H -12.873 12.210 3.218 1.00 . A A . 342 LYS HD2 1 1
7 6891 1 1 20 LYS HD3 H -13.343 10.549 3.562 1.00 . A A . 342 LYS HD3 1 1
7 6892 1 1 20 LYS HE2 H -11.170 10.399 4.902 1.00 . A A . 342 LYS HE2 1 1
7 6893 1 1 20 LYS HE3 H -11.107 12.156 4.760 1.00 . A A . 342 LYS HE3 1 1
7 6894 1 1 20 LYS HG2 H -12.229 10.629 1.430 1.00 . A A . 342 LYS HG2 1 1
7 6895 1 1 20 LYS HG3 H -11.203 9.778 2.579 1.00 . A A . 342 LYS HG3 1 1
7 6896 1 1 20 LYS HZ1 H -13.283 10.578 6.016 1.00 . A A . 342 LYS HZ1 1 1
7 6897 1 1 20 LYS HZ2 H -13.310 12.255 5.812 1.00 . A A . 342 LYS HZ2 1 1
7 6898 1 1 20 LYS HZ3 H -12.150 11.544 6.819 1.00 . A A . 342 LYS HZ3 1 1
7 6899 1 1 20 LYS N N -9.254 10.140 0.505 1.00 . A A . 342 LYS N 1 1
7 6900 1 1 20 LYS NZ N -12.689 11.429 5.934 1.00 . A A . 342 LYS NZ 1 1
7 6901 1 1 20 LYS O O -7.598 12.130 0.072 1.00 . A A . 342 LYS O 1 1
7 6902 1 1 21 GLU C C -8.089 15.777 1.296 1.00 . A A . 343 GLU C 1 1
7 6903 1 1 21 GLU CA C -8.161 14.806 0.137 1.00 . A A . 343 GLU CA 1 1
7 6904 1 1 21 GLU CB C -8.541 15.557 -1.145 1.00 . A A . 343 GLU CB 1 1
7 6905 1 1 21 GLU CD C -8.584 15.475 -3.667 1.00 . A A . 343 GLU CD 1 1
7 6906 1 1 21 GLU CG C -8.612 14.679 -2.383 1.00 . A A . 343 GLU CG 1 1
7 6907 1 1 21 GLU H H -10.020 13.970 0.674 1.00 . A A . 343 GLU H 1 1
7 6908 1 1 21 GLU HA H -7.190 14.357 0.000 1.00 . A A . 343 GLU HA 1 1
7 6909 1 1 21 GLU HB2 H -9.510 16.011 -1.002 1.00 . A A . 343 GLU HB2 1 1
7 6910 1 1 21 GLU HB3 H -7.813 16.334 -1.322 1.00 . A A . 343 GLU HB3 1 1
7 6911 1 1 21 GLU HG2 H -7.772 14.004 -2.381 1.00 . A A . 343 GLU HG2 1 1
7 6912 1 1 21 GLU HG3 H -9.529 14.111 -2.350 1.00 . A A . 343 GLU HG3 1 1
7 6913 1 1 21 GLU N N -9.105 13.743 0.413 1.00 . A A . 343 GLU N 1 1
7 6914 1 1 21 GLU O O -8.928 15.738 2.207 1.00 . A A . 343 GLU O 1 1
7 6915 1 1 21 GLU OE1 O -9.634 16.018 -4.056 1.00 . A A . 343 GLU OE1 1 1
7 6916 1 1 21 GLU OE2 O -7.507 15.554 -4.300 1.00 . A A . 343 GLU OE2 1 1
7 6917 1 1 22 CYS C C -8.071 18.627 2.249 1.00 . A A . 344 CYS C 1 1
7 6918 1 1 22 CYS CA C -6.911 17.646 2.288 1.00 . A A . 344 CYS CA 1 1
7 6919 1 1 22 CYS CB C -5.590 18.387 2.068 1.00 . A A . 344 CYS CB 1 1
7 6920 1 1 22 CYS H H -6.437 16.579 0.535 1.00 . A A . 344 CYS H 1 1
7 6921 1 1 22 CYS HA H -6.887 17.156 3.250 1.00 . A A . 344 CYS HA 1 1
7 6922 1 1 22 CYS HB2 H -4.778 17.676 2.130 1.00 . A A . 344 CYS HB2 1 1
7 6923 1 1 22 CYS HB3 H -5.599 18.825 1.081 1.00 . A A . 344 CYS HB3 1 1
7 6924 1 1 22 CYS N N -7.084 16.636 1.269 1.00 . A A . 344 CYS N 1 1
7 6925 1 1 22 CYS O O -8.418 19.137 1.192 1.00 . A A . 344 CYS O 1 1
7 6926 1 1 22 CYS SG S -5.242 19.721 3.268 1.00 . A A . 344 CYS SG 1 1
7 6927 1 1 23 PRO C C -9.327 21.289 3.425 1.00 . A A . 345 PRO C 1 1
7 6928 1 1 23 PRO CA C -9.794 19.836 3.484 1.00 . A A . 345 PRO CA 1 1
7 6929 1 1 23 PRO CB C -10.407 19.519 4.848 1.00 . A A . 345 PRO CB 1 1
7 6930 1 1 23 PRO CD C -8.330 18.327 4.703 1.00 . A A . 345 PRO CD 1 1
7 6931 1 1 23 PRO CG C -9.273 19.005 5.663 1.00 . A A . 345 PRO CG 1 1
7 6932 1 1 23 PRO HA H -10.517 19.660 2.703 1.00 . A A . 345 PRO HA 1 1
7 6933 1 1 23 PRO HB2 H -10.826 20.416 5.276 1.00 . A A . 345 PRO HB2 1 1
7 6934 1 1 23 PRO HB3 H -11.180 18.772 4.733 1.00 . A A . 345 PRO HB3 1 1
7 6935 1 1 23 PRO HD2 H -7.306 18.554 4.959 1.00 . A A . 345 PRO HD2 1 1
7 6936 1 1 23 PRO HD3 H -8.488 17.258 4.701 1.00 . A A . 345 PRO HD3 1 1
7 6937 1 1 23 PRO HG2 H -8.776 19.826 6.157 1.00 . A A . 345 PRO HG2 1 1
7 6938 1 1 23 PRO HG3 H -9.638 18.295 6.391 1.00 . A A . 345 PRO HG3 1 1
7 6939 1 1 23 PRO N N -8.679 18.905 3.396 1.00 . A A . 345 PRO N 1 1
7 6940 1 1 23 PRO O O -10.123 22.217 3.562 1.00 . A A . 345 PRO O 1 1
7 6941 1 1 24 LYS C C -7.033 23.132 1.708 1.00 . A A . 346 LYS C 1 1
7 6942 1 1 24 LYS CA C -7.463 22.799 3.137 1.00 . A A . 346 LYS CA 1 1
7 6943 1 1 24 LYS CB C -6.288 22.943 4.123 1.00 . A A . 346 LYS CB 1 1
7 6944 1 1 24 LYS CD C -4.301 24.348 4.832 1.00 . A A . 346 LYS CD 1 1
7 6945 1 1 24 LYS CE C -5.009 24.937 6.039 1.00 . A A . 346 LYS CE 1 1
7 6946 1 1 24 LYS CG C -5.259 23.982 3.708 1.00 . A A . 346 LYS CG 1 1
7 6947 1 1 24 LYS H H -7.446 20.695 3.116 1.00 . A A . 346 LYS H 1 1
7 6948 1 1 24 LYS HA H -8.236 23.495 3.426 1.00 . A A . 346 LYS HA 1 1
7 6949 1 1 24 LYS HB2 H -6.681 23.221 5.088 1.00 . A A . 346 LYS HB2 1 1
7 6950 1 1 24 LYS HB3 H -5.791 21.988 4.211 1.00 . A A . 346 LYS HB3 1 1
7 6951 1 1 24 LYS HD2 H -3.776 23.459 5.138 1.00 . A A . 346 LYS HD2 1 1
7 6952 1 1 24 LYS HD3 H -3.591 25.068 4.456 1.00 . A A . 346 LYS HD3 1 1
7 6953 1 1 24 LYS HE2 H -5.584 25.794 5.723 1.00 . A A . 346 LYS HE2 1 1
7 6954 1 1 24 LYS HE3 H -5.669 24.193 6.457 1.00 . A A . 346 LYS HE3 1 1
7 6955 1 1 24 LYS HG2 H -4.672 23.538 2.918 1.00 . A A . 346 LYS HG2 1 1
7 6956 1 1 24 LYS HG3 H -5.756 24.863 3.335 1.00 . A A . 346 LYS HG3 1 1
7 6957 1 1 24 LYS HZ1 H -3.447 26.139 6.724 1.00 . A A . 346 LYS HZ1 1 1
7 6958 1 1 24 LYS HZ2 H -3.414 24.570 7.339 1.00 . A A . 346 LYS HZ2 1 1
7 6959 1 1 24 LYS HZ3 H -4.534 25.687 7.936 1.00 . A A . 346 LYS HZ3 1 1
7 6960 1 1 24 LYS N N -8.034 21.477 3.220 1.00 . A A . 346 LYS N 1 1
7 6961 1 1 24 LYS NZ N -4.039 25.360 7.080 1.00 . A A . 346 LYS NZ 1 1
7 6962 1 1 24 LYS O O -7.463 24.134 1.144 1.00 . A A . 346 LYS O 1 1
7 6963 1 1 25 CYS C C -6.306 21.593 -1.249 1.00 . A A . 347 CYS C 1 1
7 6964 1 1 25 CYS CA C -5.706 22.550 -0.226 1.00 . A A . 347 CYS CA 1 1
7 6965 1 1 25 CYS CB C -4.181 22.478 -0.256 1.00 . A A . 347 CYS CB 1 1
7 6966 1 1 25 CYS H H -5.907 21.487 1.602 1.00 . A A . 347 CYS H 1 1
7 6967 1 1 25 CYS HA H -6.004 23.554 -0.489 1.00 . A A . 347 CYS HA 1 1
7 6968 1 1 25 CYS HB2 H -3.848 22.629 -1.269 1.00 . A A . 347 CYS HB2 1 1
7 6969 1 1 25 CYS HB3 H -3.783 23.264 0.367 1.00 . A A . 347 CYS HB3 1 1
7 6970 1 1 25 CYS N N -6.200 22.290 1.119 1.00 . A A . 347 CYS N 1 1
7 6971 1 1 25 CYS O O -6.137 21.782 -2.458 1.00 . A A . 347 CYS O 1 1
7 6972 1 1 25 CYS SG S -3.487 20.902 0.319 1.00 . A A . 347 CYS SG 1 1
7 6973 1 1 26 HIS C C -6.598 18.797 -2.401 1.00 . A A . 348 HIS C 1 1
7 6974 1 1 26 HIS CA C -7.631 19.563 -1.599 1.00 . A A . 348 HIS CA 1 1
7 6975 1 1 26 HIS CB C -8.722 20.141 -2.511 1.00 . A A . 348 HIS CB 1 1
7 6976 1 1 26 HIS CD2 C -10.215 21.467 -0.871 1.00 . A A . 348 HIS CD2 1 1
7 6977 1 1 26 HIS CE1 C -12.061 20.366 -1.228 1.00 . A A . 348 HIS CE1 1 1
7 6978 1 1 26 HIS CG C -9.989 20.498 -1.790 1.00 . A A . 348 HIS CG 1 1
7 6979 1 1 26 HIS H H -7.122 20.515 0.212 1.00 . A A . 348 HIS H 1 1
7 6980 1 1 26 HIS HA H -8.096 18.863 -0.917 1.00 . A A . 348 HIS HA 1 1
7 6981 1 1 26 HIS HB2 H -8.349 21.035 -2.990 1.00 . A A . 348 HIS HB2 1 1
7 6982 1 1 26 HIS HB3 H -8.964 19.408 -3.270 1.00 . A A . 348 HIS HB3 1 1
7 6983 1 1 26 HIS HD2 H -9.498 22.177 -0.489 1.00 . A A . 348 HIS HD2 1 1
7 6984 1 1 26 HIS HE1 H -13.093 20.050 -1.167 1.00 . A A . 348 HIS HE1 1 1
7 6985 1 1 26 HIS HE2 H -11.927 21.736 0.309 1.00 . A A . 348 HIS HE2 1 1
7 6986 1 1 26 HIS N N -7.009 20.585 -0.758 1.00 . A A . 348 HIS N 1 1
7 6987 1 1 26 HIS ND1 N -11.156 19.807 -2.012 1.00 . A A . 348 HIS ND1 1 1
7 6988 1 1 26 HIS NE2 N -11.540 21.376 -0.518 1.00 . A A . 348 HIS NE2 1 1
7 6989 1 1 26 HIS O O -6.586 18.835 -3.632 1.00 . A A . 348 HIS O 1 1
7 6990 1 1 27 VAL C C -4.955 15.854 -1.940 1.00 . A A . 349 VAL C 1 1
7 6991 1 1 27 VAL CA C -4.705 17.308 -2.307 1.00 . A A . 349 VAL CA 1 1
7 6992 1 1 27 VAL CB C -3.267 17.730 -1.874 1.00 . A A . 349 VAL CB 1 1
7 6993 1 1 27 VAL CG1 C -3.096 17.619 -0.376 1.00 . A A . 349 VAL CG1 1 1
7 6994 1 1 27 VAL CG2 C -2.213 16.905 -2.593 1.00 . A A . 349 VAL CG2 1 1
7 6995 1 1 27 VAL H H -5.749 18.193 -0.716 1.00 . A A . 349 VAL H 1 1
7 6996 1 1 27 VAL HA H -4.796 17.422 -3.374 1.00 . A A . 349 VAL HA 1 1
7 6997 1 1 27 VAL HB H -3.122 18.766 -2.140 1.00 . A A . 349 VAL HB 1 1
7 6998 1 1 27 VAL HG11 H -2.077 17.856 -0.111 1.00 . A A . 349 VAL HG11 1 1
7 6999 1 1 27 VAL HG12 H -3.332 16.615 -0.057 1.00 . A A . 349 VAL HG12 1 1
7 7000 1 1 27 VAL HG13 H -3.761 18.319 0.109 1.00 . A A . 349 VAL HG13 1 1
7 7001 1 1 27 VAL HG21 H -1.231 17.238 -2.287 1.00 . A A . 349 VAL HG21 1 1
7 7002 1 1 27 VAL HG22 H -2.321 17.027 -3.661 1.00 . A A . 349 VAL HG22 1 1
7 7003 1 1 27 VAL HG23 H -2.334 15.863 -2.333 1.00 . A A . 349 VAL HG23 1 1
7 7004 1 1 27 VAL N N -5.717 18.132 -1.691 1.00 . A A . 349 VAL N 1 1
7 7005 1 1 27 VAL O O -5.305 15.553 -0.797 1.00 . A A . 349 VAL O 1 1
7 7006 1 1 28 THR C C -4.029 13.015 -1.675 1.00 . A A . 350 THR C 1 1
7 7007 1 1 28 THR CA C -5.036 13.562 -2.668 1.00 . A A . 350 THR CA 1 1
7 7008 1 1 28 THR CB C -4.958 12.764 -3.967 1.00 . A A . 350 THR CB 1 1
7 7009 1 1 28 THR CG2 C -5.412 11.333 -3.740 1.00 . A A . 350 THR CG2 1 1
7 7010 1 1 28 THR H H -4.568 15.263 -3.803 1.00 . A A . 350 THR H 1 1
7 7011 1 1 28 THR HA H -6.021 13.437 -2.250 1.00 . A A . 350 THR HA 1 1
7 7012 1 1 28 THR HB H -3.934 12.759 -4.308 1.00 . A A . 350 THR HB 1 1
7 7013 1 1 28 THR HG1 H -6.459 13.945 -4.511 1.00 . A A . 350 THR HG1 1 1
7 7014 1 1 28 THR HG21 H -4.773 10.868 -3.003 1.00 . A A . 350 THR HG21 1 1
7 7015 1 1 28 THR HG22 H -5.353 10.786 -4.668 1.00 . A A . 350 THR HG22 1 1
7 7016 1 1 28 THR HG23 H -6.431 11.335 -3.383 1.00 . A A . 350 THR HG23 1 1
7 7017 1 1 28 THR N N -4.817 14.967 -2.903 1.00 . A A . 350 THR N 1 1
7 7018 1 1 28 THR O O -2.818 13.033 -1.913 1.00 . A A . 350 THR O 1 1
7 7019 1 1 28 THR OG1 O -5.802 13.383 -4.954 1.00 . A A . 350 THR OG1 1 1
7 7020 1 1 29 ILE C C -3.992 10.512 0.577 1.00 . A A . 351 ILE C 1 1
7 7021 1 1 29 ILE CA C -3.706 11.995 0.470 1.00 . A A . 351 ILE CA 1 1
7 7022 1 1 29 ILE CB C -3.986 12.680 1.831 1.00 . A A . 351 ILE CB 1 1
7 7023 1 1 29 ILE CD1 C -5.819 13.130 3.531 1.00 . A A . 351 ILE CD1 1 1
7 7024 1 1 29 ILE CG1 C -5.404 12.361 2.306 1.00 . A A . 351 ILE CG1 1 1
7 7025 1 1 29 ILE CG2 C -3.800 14.193 1.719 1.00 . A A . 351 ILE CG2 1 1
7 7026 1 1 29 ILE H H -5.505 12.570 -0.422 1.00 . A A . 351 ILE H 1 1
7 7027 1 1 29 ILE HA H -2.672 12.148 0.206 1.00 . A A . 351 ILE HA 1 1
7 7028 1 1 29 ILE HB H -3.282 12.291 2.550 1.00 . A A . 351 ILE HB 1 1
7 7029 1 1 29 ILE HD11 H -6.795 12.801 3.855 1.00 . A A . 351 ILE HD11 1 1
7 7030 1 1 29 ILE HD12 H -5.855 14.181 3.287 1.00 . A A . 351 ILE HD12 1 1
7 7031 1 1 29 ILE HD13 H -5.095 12.965 4.317 1.00 . A A . 351 ILE HD13 1 1
7 7032 1 1 29 ILE HG12 H -6.101 12.586 1.517 1.00 . A A . 351 ILE HG12 1 1
7 7033 1 1 29 ILE HG13 H -5.460 11.307 2.539 1.00 . A A . 351 ILE HG13 1 1
7 7034 1 1 29 ILE HG21 H -2.920 14.415 1.138 1.00 . A A . 351 ILE HG21 1 1
7 7035 1 1 29 ILE HG22 H -3.692 14.615 2.707 1.00 . A A . 351 ILE HG22 1 1
7 7036 1 1 29 ILE HG23 H -4.667 14.625 1.239 1.00 . A A . 351 ILE HG23 1 1
7 7037 1 1 29 ILE N N -4.532 12.550 -0.559 1.00 . A A . 351 ILE N 1 1
7 7038 1 1 29 ILE O O -4.579 9.936 -0.325 1.00 . A A . 351 ILE O 1 1
7 7039 1 1 30 GLU C C -3.624 8.199 3.370 1.00 . A A . 352 GLU C 1 1
7 7040 1 1 30 GLU CA C -3.845 8.506 1.911 1.00 . A A . 352 GLU CA 1 1
7 7041 1 1 30 GLU CB C -2.984 7.590 1.044 1.00 . A A . 352 GLU CB 1 1
7 7042 1 1 30 GLU CD C -2.597 5.226 0.231 1.00 . A A . 352 GLU CD 1 1
7 7043 1 1 30 GLU CG C -3.417 6.131 1.114 1.00 . A A . 352 GLU CG 1 1
7 7044 1 1 30 GLU H H -3.076 10.415 2.334 1.00 . A A . 352 GLU H 1 1
7 7045 1 1 30 GLU HA H -4.886 8.331 1.681 1.00 . A A . 352 GLU HA 1 1
7 7046 1 1 30 GLU HB2 H -3.049 7.925 0.019 1.00 . A A . 352 GLU HB2 1 1
7 7047 1 1 30 GLU HB3 H -1.957 7.657 1.374 1.00 . A A . 352 GLU HB3 1 1
7 7048 1 1 30 GLU HG2 H -3.324 5.790 2.134 1.00 . A A . 352 GLU HG2 1 1
7 7049 1 1 30 GLU HG3 H -4.453 6.068 0.809 1.00 . A A . 352 GLU HG3 1 1
7 7050 1 1 30 GLU N N -3.573 9.905 1.664 1.00 . A A . 352 GLU N 1 1
7 7051 1 1 30 GLU O O -2.598 8.574 3.943 1.00 . A A . 352 GLU O 1 1
7 7052 1 1 30 GLU OE1 O -1.530 4.746 0.683 1.00 . A A . 352 GLU OE1 1 1
7 7053 1 1 30 GLU OE2 O -3.006 4.985 -0.923 1.00 . A A . 352 GLU OE2 1 1
7 7054 1 1 31 LYS C C -3.778 5.918 5.601 1.00 . A A . 353 LYS C 1 1
7 7055 1 1 31 LYS CA C -4.524 7.219 5.377 1.00 . A A . 353 LYS CA 1 1
7 7056 1 1 31 LYS CB C -5.928 7.122 5.977 1.00 . A A . 353 LYS CB 1 1
7 7057 1 1 31 LYS CD C -5.380 8.191 8.174 1.00 . A A . 353 LYS CD 1 1
7 7058 1 1 31 LYS CE C -5.226 7.972 9.660 1.00 . A A . 353 LYS CE 1 1
7 7059 1 1 31 LYS CG C -5.936 6.958 7.488 1.00 . A A . 353 LYS CG 1 1
7 7060 1 1 31 LYS H H -5.371 7.263 3.453 1.00 . A A . 353 LYS H 1 1
7 7061 1 1 31 LYS HA H -3.991 8.016 5.871 1.00 . A A . 353 LYS HA 1 1
7 7062 1 1 31 LYS HB2 H -6.473 8.021 5.731 1.00 . A A . 353 LYS HB2 1 1
7 7063 1 1 31 LYS HB3 H -6.435 6.275 5.542 1.00 . A A . 353 LYS HB3 1 1
7 7064 1 1 31 LYS HD2 H -4.415 8.435 7.754 1.00 . A A . 353 LYS HD2 1 1
7 7065 1 1 31 LYS HD3 H -6.071 9.006 8.010 1.00 . A A . 353 LYS HD3 1 1
7 7066 1 1 31 LYS HE2 H -6.193 8.085 10.124 1.00 . A A . 353 LYS HE2 1 1
7 7067 1 1 31 LYS HE3 H -4.853 6.972 9.827 1.00 . A A . 353 LYS HE3 1 1
7 7068 1 1 31 LYS HG2 H -6.944 6.791 7.827 1.00 . A A . 353 LYS HG2 1 1
7 7069 1 1 31 LYS HG3 H -5.323 6.106 7.749 1.00 . A A . 353 LYS HG3 1 1
7 7070 1 1 31 LYS HZ1 H -4.067 8.659 11.246 1.00 . A A . 353 LYS HZ1 1 1
7 7071 1 1 31 LYS HZ2 H -4.713 9.898 10.294 1.00 . A A . 353 LYS HZ2 1 1
7 7072 1 1 31 LYS HZ3 H -3.404 8.984 9.733 1.00 . A A . 353 LYS HZ3 1 1
7 7073 1 1 31 LYS N N -4.593 7.545 3.973 1.00 . A A . 353 LYS N 1 1
7 7074 1 1 31 LYS NZ N -4.294 8.950 10.271 1.00 . A A . 353 LYS NZ 1 1
7 7075 1 1 31 LYS O O -3.874 4.986 4.803 1.00 . A A . 353 LYS O 1 1
7 7076 1 1 32 ASP C C -2.948 4.028 8.259 1.00 . A A . 354 ASP C 1 1
7 7077 1 1 32 ASP CA C -2.296 4.678 7.050 1.00 . A A . 354 ASP CA 1 1
7 7078 1 1 32 ASP CB C -0.839 5.018 7.356 1.00 . A A . 354 ASP CB 1 1
7 7079 1 1 32 ASP CG C -0.023 3.797 7.716 1.00 . A A . 354 ASP CG 1 1
7 7080 1 1 32 ASP H H -2.962 6.665 7.248 1.00 . A A . 354 ASP H 1 1
7 7081 1 1 32 ASP HA H -2.333 3.992 6.217 1.00 . A A . 354 ASP HA 1 1
7 7082 1 1 32 ASP HB2 H -0.394 5.487 6.491 1.00 . A A . 354 ASP HB2 1 1
7 7083 1 1 32 ASP HB3 H -0.812 5.708 8.188 1.00 . A A . 354 ASP HB3 1 1
7 7084 1 1 32 ASP N N -3.028 5.870 6.679 1.00 . A A . 354 ASP N 1 1
7 7085 1 1 32 ASP O O -3.046 2.803 8.348 1.00 . A A . 354 ASP O 1 1
7 7086 1 1 32 ASP OD1 O 0.195 2.940 6.831 1.00 . A A . 354 ASP OD1 1 1
7 7087 1 1 32 ASP OD2 O 0.401 3.683 8.889 1.00 . A A . 354 ASP OD2 1 1
7 7088 1 1 33 GLY C C -3.526 5.062 11.606 1.00 . A A . 355 GLY C 1 1
7 7089 1 1 33 GLY CA C -4.059 4.377 10.374 1.00 . A A . 355 GLY CA 1 1
7 7090 1 1 33 GLY H H -3.290 5.823 9.056 1.00 . A A . 355 GLY H 1 1
7 7091 1 1 33 GLY HA2 H -5.121 4.563 10.295 1.00 . A A . 355 GLY HA2 1 1
7 7092 1 1 33 GLY HA3 H -3.891 3.317 10.462 1.00 . A A . 355 GLY HA3 1 1
7 7093 1 1 33 GLY N N -3.408 4.861 9.179 1.00 . A A . 355 GLY N 1 1
7 7094 1 1 33 GLY O O -3.672 6.283 11.762 1.00 . A A . 355 GLY O 1 1
7 7095 1 1 34 GLY C C -3.312 5.483 14.607 1.00 . A A . 356 GLY C 1 1
7 7096 1 1 34 GLY CA C -2.309 4.833 13.673 1.00 . A A . 356 GLY CA 1 1
7 7097 1 1 34 GLY H H -2.854 3.328 12.300 1.00 . A A . 356 GLY H 1 1
7 7098 1 1 34 GLY HA2 H -1.812 4.034 14.204 1.00 . A A . 356 GLY HA2 1 1
7 7099 1 1 34 GLY HA3 H -1.571 5.567 13.387 1.00 . A A . 356 GLY HA3 1 1
7 7100 1 1 34 GLY N N -2.906 4.290 12.474 1.00 . A A . 356 GLY N 1 1
7 7101 1 1 34 GLY O O -4.414 4.969 14.811 1.00 . A A . 356 GLY O 1 1
7 7102 1 1 35 SER C C -4.697 8.350 15.433 1.00 . A A . 357 SER C 1 1
7 7103 1 1 35 SER CA C -3.758 7.341 16.112 1.00 . A A . 357 SER CA 1 1
7 7104 1 1 35 SER CB C -2.855 8.058 17.114 1.00 . A A . 357 SER CB 1 1
7 7105 1 1 35 SER H H -2.068 7.009 14.896 1.00 . A A . 357 SER H 1 1
7 7106 1 1 35 SER HA H -4.351 6.614 16.643 1.00 . A A . 357 SER HA 1 1
7 7107 1 1 35 SER HB2 H -2.316 8.844 16.607 1.00 . A A . 357 SER HB2 1 1
7 7108 1 1 35 SER HB3 H -3.459 8.485 17.901 1.00 . A A . 357 SER HB3 1 1
7 7109 1 1 35 SER HG H -1.189 7.673 18.067 1.00 . A A . 357 SER HG 1 1
7 7110 1 1 35 SER N N -2.936 6.629 15.148 1.00 . A A . 357 SER N 1 1
7 7111 1 1 35 SER O O -5.181 9.273 16.078 1.00 . A A . 357 SER O 1 1
7 7112 1 1 35 SER OG O -1.916 7.159 17.691 1.00 . A A . 357 SER OG 1 1
7 7113 1 1 36 ASN C C -5.212 10.333 12.948 1.00 . A A . 358 ASN C 1 1
7 7114 1 1 36 ASN CA C -5.853 9.012 13.327 1.00 . A A . 358 ASN CA 1 1
7 7115 1 1 36 ASN CB C -7.197 9.266 14.047 1.00 . A A . 358 ASN CB 1 1
7 7116 1 1 36 ASN CG C -7.925 7.993 14.432 1.00 . A A . 358 ASN CG 1 1
7 7117 1 1 36 ASN H H -4.456 7.446 13.656 1.00 . A A . 358 ASN H 1 1
7 7118 1 1 36 ASN HA H -6.054 8.474 12.411 1.00 . A A . 358 ASN HA 1 1
7 7119 1 1 36 ASN HB2 H -7.011 9.831 14.948 1.00 . A A . 358 ASN HB2 1 1
7 7120 1 1 36 ASN HB3 H -7.840 9.845 13.396 1.00 . A A . 358 ASN HB3 1 1
7 7121 1 1 36 ASN HD21 H -8.857 7.945 12.686 1.00 . A A . 358 ASN HD21 1 1
7 7122 1 1 36 ASN HD22 H -9.227 6.659 13.776 1.00 . A A . 358 ASN HD22 1 1
7 7123 1 1 36 ASN N N -4.932 8.166 14.119 1.00 . A A . 358 ASN N 1 1
7 7124 1 1 36 ASN ND2 N -8.751 7.486 13.543 1.00 . A A . 358 ASN ND2 1 1
7 7125 1 1 36 ASN O O -5.770 11.094 12.155 1.00 . A A . 358 ASN O 1 1
7 7126 1 1 36 ASN OD1 O -7.747 7.477 15.531 1.00 . A A . 358 ASN OD1 1 1
7 7127 1 1 37 HIS C C -2.828 11.846 11.758 1.00 . A A . 359 HIS C 1 1
7 7128 1 1 37 HIS CA C -3.290 11.812 13.217 1.00 . A A . 359 HIS CA 1 1
7 7129 1 1 37 HIS CB C -2.089 11.925 14.168 1.00 . A A . 359 HIS CB 1 1
7 7130 1 1 37 HIS CD2 C -1.547 14.326 13.346 1.00 . A A . 359 HIS CD2 1 1
7 7131 1 1 37 HIS CE1 C -0.197 14.863 14.960 1.00 . A A . 359 HIS CE1 1 1
7 7132 1 1 37 HIS CG C -1.442 13.283 14.208 1.00 . A A . 359 HIS CG 1 1
7 7133 1 1 37 HIS H H -3.639 9.923 14.096 1.00 . A A . 359 HIS H 1 1
7 7134 1 1 37 HIS HA H -3.958 12.644 13.392 1.00 . A A . 359 HIS HA 1 1
7 7135 1 1 37 HIS HB2 H -2.413 11.690 15.171 1.00 . A A . 359 HIS HB2 1 1
7 7136 1 1 37 HIS HB3 H -1.339 11.209 13.867 1.00 . A A . 359 HIS HB3 1 1
7 7137 1 1 37 HIS HD2 H -2.151 14.369 12.451 1.00 . A A . 359 HIS HD2 1 1
7 7138 1 1 37 HIS HE1 H 0.480 15.431 15.582 1.00 . A A . 359 HIS HE1 1 1
7 7139 1 1 37 HIS HE2 H -0.342 16.037 13.282 1.00 . A A . 359 HIS HE2 1 1
7 7140 1 1 37 HIS N N -4.029 10.586 13.488 1.00 . A A . 359 HIS N 1 1
7 7141 1 1 37 HIS ND1 N -0.589 13.632 15.224 1.00 . A A . 359 HIS ND1 1 1
7 7142 1 1 37 HIS NE2 N -0.746 15.326 13.834 1.00 . A A . 359 HIS NE2 1 1
7 7143 1 1 37 HIS O O -1.750 11.364 11.417 1.00 . A A . 359 HIS O 1 1
7 7144 1 1 38 MET C C -2.737 13.841 9.176 1.00 . A A . 360 MET C 1 1
7 7145 1 1 38 MET CA C -3.388 12.489 9.488 1.00 . A A . 360 MET CA 1 1
7 7146 1 1 38 MET CB C -4.679 12.287 8.667 1.00 . A A . 360 MET CB 1 1
7 7147 1 1 38 MET CE C -4.143 10.705 5.766 1.00 . A A . 360 MET CE 1 1
7 7148 1 1 38 MET CG C -4.678 12.947 7.290 1.00 . A A . 360 MET CG 1 1
7 7149 1 1 38 MET H H -4.549 12.664 11.251 1.00 . A A . 360 MET H 1 1
7 7150 1 1 38 MET HA H -2.690 11.708 9.230 1.00 . A A . 360 MET HA 1 1
7 7151 1 1 38 MET HB2 H -4.821 11.226 8.521 1.00 . A A . 360 MET HB2 1 1
7 7152 1 1 38 MET HB3 H -5.516 12.667 9.232 1.00 . A A . 360 MET HB3 1 1
7 7153 1 1 38 MET HE1 H -3.470 10.160 5.123 1.00 . A A . 360 MET HE1 1 1
7 7154 1 1 38 MET HE2 H -5.080 10.860 5.251 1.00 . A A . 360 MET HE2 1 1
7 7155 1 1 38 MET HE3 H -4.317 10.142 6.670 1.00 . A A . 360 MET HE3 1 1
7 7156 1 1 38 MET HG2 H -5.648 12.794 6.840 1.00 . A A . 360 MET HG2 1 1
7 7157 1 1 38 MET HG3 H -4.513 14.005 7.417 1.00 . A A . 360 MET HG3 1 1
7 7158 1 1 38 MET N N -3.680 12.362 10.906 1.00 . A A . 360 MET N 1 1
7 7159 1 1 38 MET O O -3.161 14.881 9.682 1.00 . A A . 360 MET O 1 1
7 7160 1 1 38 MET SD S -3.426 12.281 6.176 1.00 . A A . 360 MET SD 1 1
7 7161 1 1 39 VAL C C -1.009 15.142 6.444 1.00 . A A . 361 VAL C 1 1
7 7162 1 1 39 VAL CA C -0.988 15.007 7.963 1.00 . A A . 361 VAL CA 1 1
7 7163 1 1 39 VAL CB C 0.486 14.978 8.448 1.00 . A A . 361 VAL CB 1 1
7 7164 1 1 39 VAL CG1 C 1.197 16.283 8.110 1.00 . A A . 361 VAL CG1 1 1
7 7165 1 1 39 VAL CG2 C 0.561 14.695 9.943 1.00 . A A . 361 VAL CG2 1 1
7 7166 1 1 39 VAL H H -1.410 12.948 7.988 1.00 . A A . 361 VAL H 1 1
7 7167 1 1 39 VAL HA H -1.486 15.858 8.405 1.00 . A A . 361 VAL HA 1 1
7 7168 1 1 39 VAL HB H 0.994 14.180 7.925 1.00 . A A . 361 VAL HB 1 1
7 7169 1 1 39 VAL HG11 H 1.211 16.419 7.038 1.00 . A A . 361 VAL HG11 1 1
7 7170 1 1 39 VAL HG12 H 2.209 16.249 8.481 1.00 . A A . 361 VAL HG12 1 1
7 7171 1 1 39 VAL HG13 H 0.673 17.108 8.571 1.00 . A A . 361 VAL HG13 1 1
7 7172 1 1 39 VAL HG21 H 0.005 15.447 10.482 1.00 . A A . 361 VAL HG21 1 1
7 7173 1 1 39 VAL HG22 H 1.594 14.715 10.261 1.00 . A A . 361 VAL HG22 1 1
7 7174 1 1 39 VAL HG23 H 0.140 13.722 10.146 1.00 . A A . 361 VAL HG23 1 1
7 7175 1 1 39 VAL N N -1.701 13.806 8.358 1.00 . A A . 361 VAL N 1 1
7 7176 1 1 39 VAL O O -0.786 14.159 5.724 1.00 . A A . 361 VAL O 1 1
7 7177 1 1 40 CYS C C -0.020 16.255 3.877 1.00 . A A . 362 CYS C 1 1
7 7178 1 1 40 CYS CA C -1.338 16.629 4.538 1.00 . A A . 362 CYS CA 1 1
7 7179 1 1 40 CYS CB C -1.640 18.108 4.296 1.00 . A A . 362 CYS CB 1 1
7 7180 1 1 40 CYS H H -1.501 17.070 6.595 1.00 . A A . 362 CYS H 1 1
7 7181 1 1 40 CYS HA H -2.129 16.035 4.105 1.00 . A A . 362 CYS HA 1 1
7 7182 1 1 40 CYS HB2 H -2.573 18.359 4.777 1.00 . A A . 362 CYS HB2 1 1
7 7183 1 1 40 CYS HB3 H -0.849 18.697 4.735 1.00 . A A . 362 CYS HB3 1 1
7 7184 1 1 40 CYS N N -1.300 16.349 5.965 1.00 . A A . 362 CYS N 1 1
7 7185 1 1 40 CYS O O 1.055 16.392 4.471 1.00 . A A . 362 CYS O 1 1
7 7186 1 1 40 CYS SG S -1.774 18.569 2.543 1.00 . A A . 362 CYS SG 1 1
7 7187 1 1 41 ARG C C 1.692 16.565 1.234 1.00 . A A . 363 ARG C 1 1
7 7188 1 1 41 ARG CA C 1.070 15.375 1.914 1.00 . A A . 363 ARG CA 1 1
7 7189 1 1 41 ARG CB C 0.704 14.341 0.859 1.00 . A A . 363 ARG CB 1 1
7 7190 1 1 41 ARG CD C 0.069 12.570 2.548 1.00 . A A . 363 ARG CD 1 1
7 7191 1 1 41 ARG CG C -0.350 13.339 1.299 1.00 . A A . 363 ARG CG 1 1
7 7192 1 1 41 ARG CZ C 1.735 10.732 2.755 1.00 . A A . 363 ARG CZ 1 1
7 7193 1 1 41 ARG H H -0.985 15.751 2.224 1.00 . A A . 363 ARG H 1 1
7 7194 1 1 41 ARG HA H 1.774 14.944 2.606 1.00 . A A . 363 ARG HA 1 1
7 7195 1 1 41 ARG HB2 H 0.338 14.864 -0.012 1.00 . A A . 363 ARG HB2 1 1
7 7196 1 1 41 ARG HB3 H 1.596 13.796 0.586 1.00 . A A . 363 ARG HB3 1 1
7 7197 1 1 41 ARG HD2 H 0.065 13.250 3.389 1.00 . A A . 363 ARG HD2 1 1
7 7198 1 1 41 ARG HD3 H -0.654 11.786 2.727 1.00 . A A . 363 ARG HD3 1 1
7 7199 1 1 41 ARG HE H 2.104 12.563 2.033 1.00 . A A . 363 ARG HE 1 1
7 7200 1 1 41 ARG HG2 H -1.243 13.898 1.525 1.00 . A A . 363 ARG HG2 1 1
7 7201 1 1 41 ARG HG3 H -0.548 12.647 0.491 1.00 . A A . 363 ARG HG3 1 1
7 7202 1 1 41 ARG HH11 H -0.124 10.196 3.371 1.00 . A A . 363 ARG HH11 1 1
7 7203 1 1 41 ARG HH12 H 1.074 8.962 3.507 1.00 . A A . 363 ARG HH12 1 1
7 7204 1 1 41 ARG HH21 H 3.680 10.941 2.219 1.00 . A A . 363 ARG HH21 1 1
7 7205 1 1 41 ARG HH22 H 3.259 9.387 2.855 1.00 . A A . 363 ARG HH22 1 1
7 7206 1 1 41 ARG N N -0.105 15.793 2.649 1.00 . A A . 363 ARG N 1 1
7 7207 1 1 41 ARG NE N 1.403 11.978 2.405 1.00 . A A . 363 ARG NE 1 1
7 7208 1 1 41 ARG NH1 N 0.821 9.901 3.250 1.00 . A A . 363 ARG NH1 1 1
7 7209 1 1 41 ARG NH2 N 2.986 10.321 2.598 1.00 . A A . 363 ARG NH2 1 1
7 7210 1 1 41 ARG O O 2.911 16.632 1.059 1.00 . A A . 363 ARG O 1 1
7 7211 1 1 42 ASN C C 2.289 19.456 1.016 1.00 . A A . 364 ASN C 1 1
7 7212 1 1 42 ASN CA C 1.283 18.707 0.168 1.00 . A A . 364 ASN CA 1 1
7 7213 1 1 42 ASN CB C 0.085 19.601 -0.175 1.00 . A A . 364 ASN CB 1 1
7 7214 1 1 42 ASN CG C 0.472 20.896 -0.866 1.00 . A A . 364 ASN CG 1 1
7 7215 1 1 42 ASN H H -0.115 17.391 1.041 1.00 . A A . 364 ASN H 1 1
7 7216 1 1 42 ASN HA H 1.764 18.404 -0.749 1.00 . A A . 364 ASN HA 1 1
7 7217 1 1 42 ASN HB2 H -0.590 19.064 -0.821 1.00 . A A . 364 ASN HB2 1 1
7 7218 1 1 42 ASN HB3 H -0.428 19.850 0.742 1.00 . A A . 364 ASN HB3 1 1
7 7219 1 1 42 ASN HD21 H -1.263 21.698 -0.341 1.00 . A A . 364 ASN HD21 1 1
7 7220 1 1 42 ASN HD22 H -0.203 22.722 -1.247 1.00 . A A . 364 ASN HD22 1 1
7 7221 1 1 42 ASN N N 0.842 17.505 0.849 1.00 . A A . 364 ASN N 1 1
7 7222 1 1 42 ASN ND2 N -0.415 21.868 -0.814 1.00 . A A . 364 ASN ND2 1 1
7 7223 1 1 42 ASN O O 1.973 19.946 2.092 1.00 . A A . 364 ASN O 1 1
7 7224 1 1 42 ASN OD1 O 1.549 21.007 -1.465 1.00 . A A . 364 ASN OD1 1 1
7 7225 1 1 43 GLN C C 4.376 21.695 1.317 1.00 . A A . 365 GLN C 1 1
7 7226 1 1 43 GLN CA C 4.609 20.192 1.207 1.00 . A A . 365 GLN CA 1 1
7 7227 1 1 43 GLN CB C 5.931 19.913 0.491 1.00 . A A . 365 GLN CB 1 1
7 7228 1 1 43 GLN CD C 5.641 18.560 -1.647 1.00 . A A . 365 GLN CD 1 1
7 7229 1 1 43 GLN CG C 5.831 19.944 -1.029 1.00 . A A . 365 GLN CG 1 1
7 7230 1 1 43 GLN H H 3.669 19.098 -0.350 1.00 . A A . 365 GLN H 1 1
7 7231 1 1 43 GLN HA H 4.666 19.786 2.206 1.00 . A A . 365 GLN HA 1 1
7 7232 1 1 43 GLN HB2 H 6.646 20.661 0.794 1.00 . A A . 365 GLN HB2 1 1
7 7233 1 1 43 GLN HB3 H 6.292 18.940 0.787 1.00 . A A . 365 GLN HB3 1 1
7 7234 1 1 43 GLN HE21 H 4.796 17.866 0.022 1.00 . A A . 365 GLN HE21 1 1
7 7235 1 1 43 GLN HE22 H 4.934 16.742 -1.276 1.00 . A A . 365 GLN HE22 1 1
7 7236 1 1 43 GLN HG2 H 4.987 20.560 -1.304 1.00 . A A . 365 GLN HG2 1 1
7 7237 1 1 43 GLN HG3 H 6.735 20.380 -1.428 1.00 . A A . 365 GLN HG3 1 1
7 7238 1 1 43 GLN N N 3.505 19.524 0.520 1.00 . A A . 365 GLN N 1 1
7 7239 1 1 43 GLN NE2 N 5.068 17.634 -0.891 1.00 . A A . 365 GLN NE2 1 1
7 7240 1 1 43 GLN O O 5.058 22.385 2.064 1.00 . A A . 365 GLN O 1 1
7 7241 1 1 43 GLN OE1 O 6.035 18.322 -2.784 1.00 . A A . 365 GLN OE1 1 1
7 7242 1 1 44 ASN C C 1.867 23.793 1.532 1.00 . A A . 366 ASN C 1 1
7 7243 1 1 44 ASN CA C 3.062 23.594 0.606 1.00 . A A . 366 ASN CA 1 1
7 7244 1 1 44 ASN CB C 2.716 24.090 -0.804 1.00 . A A . 366 ASN CB 1 1
7 7245 1 1 44 ASN CG C 3.805 23.800 -1.820 1.00 . A A . 366 ASN CG 1 1
7 7246 1 1 44 ASN H H 2.925 21.585 -0.029 1.00 . A A . 366 ASN H 1 1
7 7247 1 1 44 ASN HA H 3.905 24.149 0.986 1.00 . A A . 366 ASN HA 1 1
7 7248 1 1 44 ASN HB2 H 1.814 23.598 -1.132 1.00 . A A . 366 ASN HB2 1 1
7 7249 1 1 44 ASN HB3 H 2.551 25.157 -0.773 1.00 . A A . 366 ASN HB3 1 1
7 7250 1 1 44 ASN HD21 H 2.908 22.098 -2.327 1.00 . A A . 366 ASN HD21 1 1
7 7251 1 1 44 ASN HD22 H 4.374 22.459 -3.176 1.00 . A A . 366 ASN HD22 1 1
7 7252 1 1 44 ASN N N 3.416 22.186 0.570 1.00 . A A . 366 ASN N 1 1
7 7253 1 1 44 ASN ND2 N 3.685 22.674 -2.509 1.00 . A A . 366 ASN ND2 1 1
7 7254 1 1 44 ASN O O 1.237 24.855 1.540 1.00 . A A . 366 ASN O 1 1
7 7255 1 1 44 ASN OD1 O 4.738 24.582 -1.995 1.00 . A A . 366 ASN OD1 1 1
7 7256 1 1 45 CYS C C 0.796 22.110 4.534 1.00 . A A . 367 CYS C 1 1
7 7257 1 1 45 CYS CA C 0.432 22.774 3.219 1.00 . A A . 367 CYS CA 1 1
7 7258 1 1 45 CYS CB C -0.728 22.028 2.568 1.00 . A A . 367 CYS CB 1 1
7 7259 1 1 45 CYS H H 2.158 21.972 2.322 1.00 . A A . 367 CYS H 1 1
7 7260 1 1 45 CYS HA H 0.142 23.798 3.397 1.00 . A A . 367 CYS HA 1 1
7 7261 1 1 45 CYS HB2 H -0.931 22.458 1.598 1.00 . A A . 367 CYS HB2 1 1
7 7262 1 1 45 CYS HB3 H -0.435 20.996 2.432 1.00 . A A . 367 CYS HB3 1 1
7 7263 1 1 45 CYS N N 1.574 22.764 2.326 1.00 . A A . 367 CYS N 1 1
7 7264 1 1 45 CYS O O 0.966 22.780 5.552 1.00 . A A . 367 CYS O 1 1
7 7265 1 1 45 CYS SG S -2.281 22.037 3.521 1.00 . A A . 367 CYS SG 1 1
7 7266 1 1 46 LYS C C 0.315 20.196 6.818 1.00 . A A . 368 LYS C 1 1
7 7267 1 1 46 LYS CA C 1.275 19.967 5.655 1.00 . A A . 368 LYS CA 1 1
7 7268 1 1 46 LYS CB C 2.705 20.263 6.068 1.00 . A A . 368 LYS CB 1 1
7 7269 1 1 46 LYS CD C 5.061 20.548 5.289 1.00 . A A . 368 LYS CD 1 1
7 7270 1 1 46 LYS CE C 5.014 22.053 5.081 1.00 . A A . 368 LYS CE 1 1
7 7271 1 1 46 LYS CG C 3.724 19.915 4.997 1.00 . A A . 368 LYS CG 1 1
7 7272 1 1 46 LYS H H 0.781 20.321 3.631 1.00 . A A . 368 LYS H 1 1
7 7273 1 1 46 LYS HA H 1.211 18.929 5.360 1.00 . A A . 368 LYS HA 1 1
7 7274 1 1 46 LYS HB2 H 2.789 21.315 6.298 1.00 . A A . 368 LYS HB2 1 1
7 7275 1 1 46 LYS HB3 H 2.937 19.691 6.954 1.00 . A A . 368 LYS HB3 1 1
7 7276 1 1 46 LYS HD2 H 5.338 20.338 6.309 1.00 . A A . 368 LYS HD2 1 1
7 7277 1 1 46 LYS HD3 H 5.786 20.124 4.613 1.00 . A A . 368 LYS HD3 1 1
7 7278 1 1 46 LYS HE2 H 5.225 22.249 4.038 1.00 . A A . 368 LYS HE2 1 1
7 7279 1 1 46 LYS HE3 H 4.025 22.411 5.307 1.00 . A A . 368 LYS HE3 1 1
7 7280 1 1 46 LYS HG2 H 3.843 18.842 4.959 1.00 . A A . 368 LYS HG2 1 1
7 7281 1 1 46 LYS HG3 H 3.362 20.274 4.043 1.00 . A A . 368 LYS HG3 1 1
7 7282 1 1 46 LYS HZ1 H 6.980 22.444 5.671 1.00 . A A . 368 LYS HZ1 1 1
7 7283 1 1 46 LYS HZ2 H 5.850 22.590 6.918 1.00 . A A . 368 LYS HZ2 1 1
7 7284 1 1 46 LYS HZ3 H 5.960 23.790 5.738 1.00 . A A . 368 LYS HZ3 1 1
7 7285 1 1 46 LYS N N 0.919 20.776 4.490 1.00 . A A . 368 LYS N 1 1
7 7286 1 1 46 LYS NZ N 6.021 22.767 5.906 1.00 . A A . 368 LYS NZ 1 1
7 7287 1 1 46 LYS O O 0.691 20.058 7.988 1.00 . A A . 368 LYS O 1 1
7 7288 1 1 47 ALA C C -2.262 19.461 8.219 1.00 . A A . 369 ALA C 1 1
7 7289 1 1 47 ALA CA C -1.947 20.753 7.486 1.00 . A A . 369 ALA CA 1 1
7 7290 1 1 47 ALA CB C -3.206 21.312 6.834 1.00 . A A . 369 ALA CB 1 1
7 7291 1 1 47 ALA H H -1.151 20.633 5.541 1.00 . A A . 369 ALA H 1 1
7 7292 1 1 47 ALA HA H -1.579 21.482 8.193 1.00 . A A . 369 ALA HA 1 1
7 7293 1 1 47 ALA HB1 H -2.959 22.199 6.272 1.00 . A A . 369 ALA HB1 1 1
7 7294 1 1 47 ALA HB2 H -3.932 21.558 7.595 1.00 . A A . 369 ALA HB2 1 1
7 7295 1 1 47 ALA HB3 H -3.625 20.573 6.165 1.00 . A A . 369 ALA HB3 1 1
7 7296 1 1 47 ALA N N -0.923 20.532 6.488 1.00 . A A . 369 ALA N 1 1
7 7297 1 1 47 ALA O O -2.456 18.417 7.597 1.00 . A A . 369 ALA O 1 1
7 7298 1 1 48 GLU C C -4.064 18.380 10.698 1.00 . A A . 370 GLU C 1 1
7 7299 1 1 48 GLU CA C -2.601 18.360 10.325 1.00 . A A . 370 GLU CA 1 1
7 7300 1 1 48 GLU CB C -1.721 18.296 11.571 1.00 . A A . 370 GLU CB 1 1
7 7301 1 1 48 GLU CD C 0.625 18.031 12.454 1.00 . A A . 370 GLU CD 1 1
7 7302 1 1 48 GLU CG C -0.238 18.299 11.251 1.00 . A A . 370 GLU CG 1 1
7 7303 1 1 48 GLU H H -2.106 20.376 9.981 1.00 . A A . 370 GLU H 1 1
7 7304 1 1 48 GLU HA H -2.414 17.486 9.717 1.00 . A A . 370 GLU HA 1 1
7 7305 1 1 48 GLU HB2 H -1.937 19.150 12.196 1.00 . A A . 370 GLU HB2 1 1
7 7306 1 1 48 GLU HB3 H -1.948 17.394 12.117 1.00 . A A . 370 GLU HB3 1 1
7 7307 1 1 48 GLU HG2 H -0.043 17.537 10.513 1.00 . A A . 370 GLU HG2 1 1
7 7308 1 1 48 GLU HG3 H 0.025 19.265 10.844 1.00 . A A . 370 GLU HG3 1 1
7 7309 1 1 48 GLU N N -2.290 19.523 9.531 1.00 . A A . 370 GLU N 1 1
7 7310 1 1 48 GLU O O -4.519 19.259 11.430 1.00 . A A . 370 GLU O 1 1
7 7311 1 1 48 GLU OE1 O 0.844 18.957 13.256 1.00 . A A . 370 GLU OE1 1 1
7 7312 1 1 48 GLU OE2 O 1.116 16.895 12.593 1.00 . A A . 370 GLU OE2 1 1
7 7313 1 1 49 PHE C C -6.656 15.969 10.741 1.00 . A A . 371 PHE C 1 1
7 7314 1 1 49 PHE CA C -6.219 17.372 10.408 1.00 . A A . 371 PHE CA 1 1
7 7315 1 1 49 PHE CB C -6.979 17.878 9.171 1.00 . A A . 371 PHE CB 1 1
7 7316 1 1 49 PHE CD1 C -5.525 17.768 7.130 1.00 . A A . 371 PHE CD1 1 1
7 7317 1 1 49 PHE CD2 C -7.178 16.079 7.427 1.00 . A A . 371 PHE CD2 1 1
7 7318 1 1 49 PHE CE1 C -5.126 17.178 5.951 1.00 . A A . 371 PHE CE1 1 1
7 7319 1 1 49 PHE CE2 C -6.782 15.484 6.249 1.00 . A A . 371 PHE CE2 1 1
7 7320 1 1 49 PHE CG C -6.552 17.227 7.883 1.00 . A A . 371 PHE CG 1 1
7 7321 1 1 49 PHE CZ C -5.755 16.036 5.509 1.00 . A A . 371 PHE CZ 1 1
7 7322 1 1 49 PHE H H -4.369 16.727 9.647 1.00 . A A . 371 PHE H 1 1
7 7323 1 1 49 PHE HA H -6.451 18.018 11.241 1.00 . A A . 371 PHE HA 1 1
7 7324 1 1 49 PHE HB2 H -8.032 17.676 9.303 1.00 . A A . 371 PHE HB2 1 1
7 7325 1 1 49 PHE HB3 H -6.835 18.943 9.073 1.00 . A A . 371 PHE HB3 1 1
7 7326 1 1 49 PHE HD1 H -5.031 18.665 7.476 1.00 . A A . 371 PHE HD1 1 1
7 7327 1 1 49 PHE HD2 H -7.982 15.648 8.006 1.00 . A A . 371 PHE HD2 1 1
7 7328 1 1 49 PHE HE1 H -4.324 17.610 5.374 1.00 . A A . 371 PHE HE1 1 1
7 7329 1 1 49 PHE HE2 H -7.277 14.587 5.903 1.00 . A A . 371 PHE HE2 1 1
7 7330 1 1 49 PHE HZ H -5.441 15.573 4.585 1.00 . A A . 371 PHE HZ 1 1
7 7331 1 1 49 PHE N N -4.797 17.431 10.184 1.00 . A A . 371 PHE N 1 1
7 7332 1 1 49 PHE O O -5.961 14.992 10.434 1.00 . A A . 371 PHE O 1 1
7 7333 1 1 50 CYS C C -8.931 13.973 10.459 1.00 . A A . 372 CYS C 1 1
7 7334 1 1 50 CYS CA C -8.351 14.590 11.696 1.00 . A A . 372 CYS CA 1 1
7 7335 1 1 50 CYS CB C -9.431 14.738 12.748 1.00 . A A . 372 CYS CB 1 1
7 7336 1 1 50 CYS H H -8.298 16.679 11.590 1.00 . A A . 372 CYS H 1 1
7 7337 1 1 50 CYS HA H -7.561 13.964 12.079 1.00 . A A . 372 CYS HA 1 1
7 7338 1 1 50 CYS HB2 H -9.015 15.244 13.607 1.00 . A A . 372 CYS HB2 1 1
7 7339 1 1 50 CYS HB3 H -10.230 15.344 12.341 1.00 . A A . 372 CYS HB3 1 1
7 7340 1 1 50 CYS N N -7.800 15.865 11.363 1.00 . A A . 372 CYS N 1 1
7 7341 1 1 50 CYS O O -9.910 14.454 9.932 1.00 . A A . 372 CYS O 1 1
7 7342 1 1 50 CYS SG S -10.153 13.153 13.305 1.00 . A A . 372 CYS SG 1 1
7 7343 1 1 51 TRP C C -10.236 11.768 8.960 1.00 . A A . 373 TRP C 1 1
7 7344 1 1 51 TRP CA C -8.780 12.230 8.809 1.00 . A A . 373 TRP CA 1 1
7 7345 1 1 51 TRP CB C -7.869 11.037 8.528 1.00 . A A . 373 TRP CB 1 1
7 7346 1 1 51 TRP CD1 C -9.280 8.976 8.074 1.00 . A A . 373 TRP CD1 1 1
7 7347 1 1 51 TRP CD2 C -8.336 9.838 6.249 1.00 . A A . 373 TRP CD2 1 1
7 7348 1 1 51 TRP CE2 C -9.077 8.701 5.879 1.00 . A A . 373 TRP CE2 1 1
7 7349 1 1 51 TRP CE3 C -7.658 10.550 5.263 1.00 . A A . 373 TRP CE3 1 1
7 7350 1 1 51 TRP CG C -8.476 9.987 7.661 1.00 . A A . 373 TRP CG 1 1
7 7351 1 1 51 TRP CH2 C -8.484 8.975 3.617 1.00 . A A . 373 TRP CH2 1 1
7 7352 1 1 51 TRP CZ2 C -9.159 8.259 4.562 1.00 . A A . 373 TRP CZ2 1 1
7 7353 1 1 51 TRP CZ3 C -7.741 10.109 3.955 1.00 . A A . 373 TRP CZ3 1 1
7 7354 1 1 51 TRP H H -7.500 12.623 10.443 1.00 . A A . 373 TRP H 1 1
7 7355 1 1 51 TRP HA H -8.718 12.913 7.976 1.00 . A A . 373 TRP HA 1 1
7 7356 1 1 51 TRP HB2 H -6.974 11.389 8.035 1.00 . A A . 373 TRP HB2 1 1
7 7357 1 1 51 TRP HB3 H -7.592 10.579 9.468 1.00 . A A . 373 TRP HB3 1 1
7 7358 1 1 51 TRP HD1 H -9.578 8.836 9.103 1.00 . A A . 373 TRP HD1 1 1
7 7359 1 1 51 TRP HE1 H -10.208 7.398 7.063 1.00 . A A . 373 TRP HE1 1 1
7 7360 1 1 51 TRP HE3 H -7.079 11.428 5.507 1.00 . A A . 373 TRP HE3 1 1
7 7361 1 1 51 TRP HH2 H -8.517 8.671 2.582 1.00 . A A . 373 TRP HH2 1 1
7 7362 1 1 51 TRP HZ2 H -9.729 7.385 4.286 1.00 . A A . 373 TRP HZ2 1 1
7 7363 1 1 51 TRP HZ3 H -7.221 10.645 3.174 1.00 . A A . 373 TRP HZ3 1 1
7 7364 1 1 51 TRP N N -8.311 12.929 9.988 1.00 . A A . 373 TRP N 1 1
7 7365 1 1 51 TRP NE1 N -9.638 8.196 7.015 1.00 . A A . 373 TRP NE1 1 1
7 7366 1 1 51 TRP O O -10.995 11.774 7.989 1.00 . A A . 373 TRP O 1 1
7 7367 1 1 52 VAL C C -13.049 11.830 10.035 1.00 . A A . 374 VAL C 1 1
7 7368 1 1 52 VAL CA C -11.949 10.855 10.441 1.00 . A A . 374 VAL CA 1 1
7 7369 1 1 52 VAL CB C -12.123 10.482 11.933 1.00 . A A . 374 VAL CB 1 1
7 7370 1 1 52 VAL CG1 C -13.508 9.902 12.190 1.00 . A A . 374 VAL CG1 1 1
7 7371 1 1 52 VAL CG2 C -11.047 9.504 12.362 1.00 . A A . 374 VAL CG2 1 1
7 7372 1 1 52 VAL H H -9.988 11.497 10.922 1.00 . A A . 374 VAL H 1 1
7 7373 1 1 52 VAL HA H -12.059 9.953 9.857 1.00 . A A . 374 VAL HA 1 1
7 7374 1 1 52 VAL HB H -12.018 11.382 12.521 1.00 . A A . 374 VAL HB 1 1
7 7375 1 1 52 VAL HG11 H -13.633 9.000 11.611 1.00 . A A . 374 VAL HG11 1 1
7 7376 1 1 52 VAL HG12 H -14.258 10.623 11.901 1.00 . A A . 374 VAL HG12 1 1
7 7377 1 1 52 VAL HG13 H -13.612 9.676 13.240 1.00 . A A . 374 VAL HG13 1 1
7 7378 1 1 52 VAL HG21 H -11.195 9.236 13.396 1.00 . A A . 374 VAL HG21 1 1
7 7379 1 1 52 VAL HG22 H -10.076 9.962 12.245 1.00 . A A . 374 VAL HG22 1 1
7 7380 1 1 52 VAL HG23 H -11.101 8.615 11.749 1.00 . A A . 374 VAL HG23 1 1
7 7381 1 1 52 VAL N N -10.615 11.391 10.175 1.00 . A A . 374 VAL N 1 1
7 7382 1 1 52 VAL O O -13.867 11.529 9.165 1.00 . A A . 374 VAL O 1 1
7 7383 1 1 53 CYS C C -13.577 15.053 9.421 1.00 . A A . 375 CYS C 1 1
7 7384 1 1 53 CYS CA C -14.077 13.986 10.378 1.00 . A A . 375 CYS CA 1 1
7 7385 1 1 53 CYS CB C -14.531 14.629 11.691 1.00 . A A . 375 CYS CB 1 1
7 7386 1 1 53 CYS H H -12.349 13.202 11.299 1.00 . A A . 375 CYS H 1 1
7 7387 1 1 53 CYS HA H -14.921 13.481 9.931 1.00 . A A . 375 CYS HA 1 1
7 7388 1 1 53 CYS HB2 H -15.150 15.486 11.460 1.00 . A A . 375 CYS HB2 1 1
7 7389 1 1 53 CYS HB3 H -15.115 13.914 12.253 1.00 . A A . 375 CYS HB3 1 1
7 7390 1 1 53 CYS N N -13.055 12.995 10.649 1.00 . A A . 375 CYS N 1 1
7 7391 1 1 53 CYS O O -14.314 15.983 9.084 1.00 . A A . 375 CYS O 1 1
7 7392 1 1 53 CYS SG S -13.164 15.206 12.755 1.00 . A A . 375 CYS SG 1 1
7 7393 1 1 54 LEU C C -11.653 17.288 8.785 1.00 . A A . 376 LEU C 1 1
7 7394 1 1 54 LEU CA C -11.668 15.914 8.122 1.00 . A A . 376 LEU CA 1 1
7 7395 1 1 54 LEU CB C -12.332 15.990 6.737 1.00 . A A . 376 LEU CB 1 1
7 7396 1 1 54 LEU CD1 C -12.707 15.071 4.441 1.00 . A A . 376 LEU CD1 1 1
7 7397 1 1 54 LEU CD2 C -10.465 14.836 5.519 1.00 . A A . 376 LEU CD2 1 1
7 7398 1 1 54 LEU CG C -11.969 14.876 5.757 1.00 . A A . 376 LEU CG 1 1
7 7399 1 1 54 LEU H H -11.805 14.122 9.263 1.00 . A A . 376 LEU H 1 1
7 7400 1 1 54 LEU HA H -10.640 15.603 7.999 1.00 . A A . 376 LEU HA 1 1
7 7401 1 1 54 LEU HB2 H -13.401 15.964 6.880 1.00 . A A . 376 LEU HB2 1 1
7 7402 1 1 54 LEU HB3 H -12.068 16.934 6.288 1.00 . A A . 376 LEU HB3 1 1
7 7403 1 1 54 LEU HD11 H -12.449 14.271 3.764 1.00 . A A . 376 LEU HD11 1 1
7 7404 1 1 54 LEU HD12 H -12.423 16.018 4.007 1.00 . A A . 376 LEU HD12 1 1
7 7405 1 1 54 LEU HD13 H -13.771 15.063 4.621 1.00 . A A . 376 LEU HD13 1 1
7 7406 1 1 54 LEU HD21 H -10.127 15.810 5.189 1.00 . A A . 376 LEU HD21 1 1
7 7407 1 1 54 LEU HD22 H -10.240 14.106 4.756 1.00 . A A . 376 LEU HD22 1 1
7 7408 1 1 54 LEU HD23 H -9.957 14.568 6.433 1.00 . A A . 376 LEU HD23 1 1
7 7409 1 1 54 LEU HG H -12.271 13.924 6.172 1.00 . A A . 376 LEU HG 1 1
7 7410 1 1 54 LEU N N -12.322 14.917 8.990 1.00 . A A . 376 LEU N 1 1
7 7411 1 1 54 LEU O O -11.541 18.315 8.114 1.00 . A A . 376 LEU O 1 1
7 7412 1 1 55 GLY C C -10.390 18.849 11.429 1.00 . A A . 377 GLY C 1 1
7 7413 1 1 55 GLY CA C -11.741 18.532 10.839 1.00 . A A . 377 GLY CA 1 1
7 7414 1 1 55 GLY H H -11.779 16.442 10.590 1.00 . A A . 377 GLY H 1 1
7 7415 1 1 55 GLY HA2 H -12.028 19.330 10.172 1.00 . A A . 377 GLY HA2 1 1
7 7416 1 1 55 GLY HA3 H -12.463 18.469 11.638 1.00 . A A . 377 GLY HA3 1 1
7 7417 1 1 55 GLY N N -11.734 17.294 10.106 1.00 . A A . 377 GLY N 1 1
7 7418 1 1 55 GLY O O -9.414 18.152 11.158 1.00 . A A . 377 GLY O 1 1
7 7419 1 1 56 PRO C C -8.570 19.274 13.896 1.00 . A A . 378 PRO C 1 1
7 7420 1 1 56 PRO CA C -9.049 20.301 12.874 1.00 . A A . 378 PRO CA 1 1
7 7421 1 1 56 PRO CB C -9.411 21.614 13.575 1.00 . A A . 378 PRO CB 1 1
7 7422 1 1 56 PRO CD C -11.430 20.754 12.636 1.00 . A A . 378 PRO CD 1 1
7 7423 1 1 56 PRO CG C -10.884 21.538 13.791 1.00 . A A . 378 PRO CG 1 1
7 7424 1 1 56 PRO HA H -8.274 20.474 12.142 1.00 . A A . 378 PRO HA 1 1
7 7425 1 1 56 PRO HB2 H -8.876 21.684 14.510 1.00 . A A . 378 PRO HB2 1 1
7 7426 1 1 56 PRO HB3 H -9.150 22.445 12.940 1.00 . A A . 378 PRO HB3 1 1
7 7427 1 1 56 PRO HD2 H -12.271 20.154 12.951 1.00 . A A . 378 PRO HD2 1 1
7 7428 1 1 56 PRO HD3 H -11.710 21.411 11.827 1.00 . A A . 378 PRO HD3 1 1
7 7429 1 1 56 PRO HG2 H -11.094 21.032 14.720 1.00 . A A . 378 PRO HG2 1 1
7 7430 1 1 56 PRO HG3 H -11.308 22.530 13.798 1.00 . A A . 378 PRO HG3 1 1
7 7431 1 1 56 PRO N N -10.303 19.894 12.247 1.00 . A A . 378 PRO N 1 1
7 7432 1 1 56 PRO O O -9.361 18.753 14.680 1.00 . A A . 378 PRO O 1 1
7 7433 1 1 57 TRP C C -6.570 18.639 16.209 1.00 . A A . 379 TRP C 1 1
7 7434 1 1 57 TRP CA C -6.720 18.020 14.819 1.00 . A A . 379 TRP CA 1 1
7 7435 1 1 57 TRP CB C -5.363 17.501 14.322 1.00 . A A . 379 TRP CB 1 1
7 7436 1 1 57 TRP CD1 C -3.717 16.738 16.129 1.00 . A A . 379 TRP CD1 1 1
7 7437 1 1 57 TRP CD2 C -5.131 15.145 15.437 1.00 . A A . 379 TRP CD2 1 1
7 7438 1 1 57 TRP CE2 C -4.292 14.601 16.424 1.00 . A A . 379 TRP CE2 1 1
7 7439 1 1 57 TRP CE3 C -6.105 14.329 14.853 1.00 . A A . 379 TRP CE3 1 1
7 7440 1 1 57 TRP CG C -4.744 16.512 15.257 1.00 . A A . 379 TRP CG 1 1
7 7441 1 1 57 TRP CH2 C -5.361 12.505 16.258 1.00 . A A . 379 TRP CH2 1 1
7 7442 1 1 57 TRP CZ2 C -4.399 13.279 16.844 1.00 . A A . 379 TRP CZ2 1 1
7 7443 1 1 57 TRP CZ3 C -6.208 13.018 15.271 1.00 . A A . 379 TRP CZ3 1 1
7 7444 1 1 57 TRP H H -6.699 19.408 13.223 1.00 . A A . 379 TRP H 1 1
7 7445 1 1 57 TRP HA H -7.407 17.188 14.886 1.00 . A A . 379 TRP HA 1 1
7 7446 1 1 57 TRP HB2 H -5.491 17.019 13.363 1.00 . A A . 379 TRP HB2 1 1
7 7447 1 1 57 TRP HB3 H -4.685 18.334 14.216 1.00 . A A . 379 TRP HB3 1 1
7 7448 1 1 57 TRP HD1 H -3.210 17.687 16.237 1.00 . A A . 379 TRP HD1 1 1
7 7449 1 1 57 TRP HE1 H -2.740 15.501 17.517 1.00 . A A . 379 TRP HE1 1 1
7 7450 1 1 57 TRP HE3 H -6.768 14.710 14.090 1.00 . A A . 379 TRP HE3 1 1
7 7451 1 1 57 TRP HH2 H -5.478 11.472 16.553 1.00 . A A . 379 TRP HH2 1 1
7 7452 1 1 57 TRP HZ2 H -3.753 12.868 17.606 1.00 . A A . 379 TRP HZ2 1 1
7 7453 1 1 57 TRP HZ3 H -6.956 12.373 14.833 1.00 . A A . 379 TRP HZ3 1 1
7 7454 1 1 57 TRP N N -7.284 18.979 13.881 1.00 . A A . 379 TRP N 1 1
7 7455 1 1 57 TRP NE1 N -3.440 15.594 16.832 1.00 . A A . 379 TRP NE1 1 1
7 7456 1 1 57 TRP O O -6.523 17.925 17.211 1.00 . A A . 379 TRP O 1 1
7 7457 1 1 58 GLU C C -7.252 20.210 18.654 1.00 . A A . 380 GLU C 1 1
7 7458 1 1 58 GLU CA C -6.340 20.726 17.504 1.00 . A A . 380 GLU CA 1 1
7 7459 1 1 58 GLU CB C -6.565 22.224 17.269 1.00 . A A . 380 GLU CB 1 1
7 7460 1 1 58 GLU CD C -5.935 24.301 15.998 1.00 . A A . 380 GLU CD 1 1
7 7461 1 1 58 GLU CG C -5.604 22.853 16.277 1.00 . A A . 380 GLU CG 1 1
7 7462 1 1 58 GLU H H -6.582 20.466 15.410 1.00 . A A . 380 GLU H 1 1
7 7463 1 1 58 GLU HA H -5.311 20.579 17.802 1.00 . A A . 380 GLU HA 1 1
7 7464 1 1 58 GLU HB2 H -7.567 22.371 16.897 1.00 . A A . 380 GLU HB2 1 1
7 7465 1 1 58 GLU HB3 H -6.465 22.741 18.212 1.00 . A A . 380 GLU HB3 1 1
7 7466 1 1 58 GLU HG2 H -4.602 22.799 16.680 1.00 . A A . 380 GLU HG2 1 1
7 7467 1 1 58 GLU HG3 H -5.649 22.302 15.352 1.00 . A A . 380 GLU HG3 1 1
7 7468 1 1 58 GLU N N -6.513 19.972 16.251 1.00 . A A . 380 GLU N 1 1
7 7469 1 1 58 GLU O O -6.746 19.895 19.735 1.00 . A A . 380 GLU O 1 1
7 7470 1 1 58 GLU OE1 O -5.776 25.137 16.911 1.00 . A A . 380 GLU OE1 1 1
7 7471 1 1 58 GLU OE2 O -6.376 24.609 14.867 1.00 . A A . 380 GLU OE2 1 1
7 7472 1 1 59 PRO C C -9.371 18.072 19.671 1.00 . A A . 381 PRO C 1 1
7 7473 1 1 59 PRO CA C -9.529 19.601 19.471 1.00 . A A . 381 PRO CA 1 1
7 7474 1 1 59 PRO CB C -10.914 19.948 18.886 1.00 . A A . 381 PRO CB 1 1
7 7475 1 1 59 PRO CD C -9.328 20.535 17.224 1.00 . A A . 381 PRO CD 1 1
7 7476 1 1 59 PRO CG C -10.701 19.981 17.424 1.00 . A A . 381 PRO CG 1 1
7 7477 1 1 59 PRO HA H -9.391 20.103 20.419 1.00 . A A . 381 PRO HA 1 1
7 7478 1 1 59 PRO HB2 H -11.642 19.198 19.152 1.00 . A A . 381 PRO HB2 1 1
7 7479 1 1 59 PRO HB3 H -11.234 20.910 19.253 1.00 . A A . 381 PRO HB3 1 1
7 7480 1 1 59 PRO HD2 H -8.879 20.098 16.347 1.00 . A A . 381 PRO HD2 1 1
7 7481 1 1 59 PRO HD3 H -9.365 21.612 17.141 1.00 . A A . 381 PRO HD3 1 1
7 7482 1 1 59 PRO HG2 H -10.766 18.980 17.021 1.00 . A A . 381 PRO HG2 1 1
7 7483 1 1 59 PRO HG3 H -11.435 20.622 16.961 1.00 . A A . 381 PRO HG3 1 1
7 7484 1 1 59 PRO N N -8.604 20.122 18.446 1.00 . A A . 381 PRO N 1 1
7 7485 1 1 59 PRO O O -8.249 17.555 19.668 1.00 . A A . 381 PRO O 1 1
7 7486 1 1 60 HIS C C -10.091 15.548 21.476 1.00 . A A . 382 HIS C 1 1
7 7487 1 1 60 HIS CA C -10.529 15.909 20.062 1.00 . A A . 382 HIS CA 1 1
7 7488 1 1 60 HIS CB C -9.680 15.154 19.031 1.00 . A A . 382 HIS CB 1 1
7 7489 1 1 60 HIS CD2 C -11.076 14.545 16.950 1.00 . A A . 382 HIS CD2 1 1
7 7490 1 1 60 HIS CE1 C -10.398 16.090 15.599 1.00 . A A . 382 HIS CE1 1 1
7 7491 1 1 60 HIS CG C -10.171 15.287 17.626 1.00 . A A . 382 HIS CG 1 1
7 7492 1 1 60 HIS H H -11.354 17.835 19.808 1.00 . A A . 382 HIS H 1 1
7 7493 1 1 60 HIS HA H -11.558 15.598 19.949 1.00 . A A . 382 HIS HA 1 1
7 7494 1 1 60 HIS HB2 H -8.666 15.523 19.067 1.00 . A A . 382 HIS HB2 1 1
7 7495 1 1 60 HIS HB3 H -9.685 14.108 19.289 1.00 . A A . 382 HIS HB3 1 1
7 7496 1 1 60 HIS HD1 H -9.075 16.954 16.939 1.00 . A A . 382 HIS HD1 1 1
7 7497 1 1 60 HIS HD2 H -11.603 13.685 17.338 1.00 . A A . 382 HIS HD2 1 1
7 7498 1 1 60 HIS HE1 H -10.267 16.717 14.728 1.00 . A A . 382 HIS HE1 1 1
7 7499 1 1 60 HIS N N -10.503 17.366 19.839 1.00 . A A . 382 HIS N 1 1
7 7500 1 1 60 HIS ND1 N -9.746 16.262 16.754 1.00 . A A . 382 HIS ND1 1 1
7 7501 1 1 60 HIS NE2 N -11.221 15.056 15.664 1.00 . A A . 382 HIS NE2 1 1
7 7502 1 1 60 HIS O O -8.904 15.589 21.803 1.00 . A A . 382 HIS O 1 1
7 7503 1 1 61 GLY C C -11.768 15.415 24.620 1.00 . A A . 383 GLY C 1 1
7 7504 1 1 61 GLY CA C -10.761 14.827 23.668 1.00 . A A . 383 GLY CA 1 1
7 7505 1 1 61 GLY H H -11.981 15.174 21.992 1.00 . A A . 383 GLY H 1 1
7 7506 1 1 61 GLY HA2 H -10.776 13.751 23.756 1.00 . A A . 383 GLY HA2 1 1
7 7507 1 1 61 GLY HA3 H -9.779 15.192 23.927 1.00 . A A . 383 GLY HA3 1 1
7 7508 1 1 61 GLY N N -11.053 15.190 22.303 1.00 . A A . 383 GLY N 1 1
7 7509 1 1 61 GLY O O -12.981 15.286 24.407 1.00 . A A . 383 GLY O 1 1
7 7510 1 1 62 SER C C -12.618 18.060 26.134 1.00 . A A . 384 SER C 1 1
7 7511 1 1 62 SER CA C -12.151 16.697 26.630 1.00 . A A . 384 SER CA 1 1
7 7512 1 1 62 SER CB C -11.440 16.829 27.977 1.00 . A A . 384 SER CB 1 1
7 7513 1 1 62 SER H H -10.309 16.137 25.768 1.00 . A A . 384 SER H 1 1
7 7514 1 1 62 SER HA H -13.015 16.061 26.754 1.00 . A A . 384 SER HA 1 1
7 7515 1 1 62 SER HB2 H -10.551 17.431 27.854 1.00 . A A . 384 SER HB2 1 1
7 7516 1 1 62 SER HB3 H -12.101 17.299 28.688 1.00 . A A . 384 SER HB3 1 1
7 7517 1 1 62 SER HG H -10.883 14.965 27.723 1.00 . A A . 384 SER HG 1 1
7 7518 1 1 62 SER N N -11.283 16.069 25.658 1.00 . A A . 384 SER N 1 1
7 7519 1 1 62 SER O O -12.019 19.093 26.448 1.00 . A A . 384 SER O 1 1
7 7520 1 1 62 SER OG O -11.064 15.549 28.472 1.00 . A A . 384 SER OG 1 1
7 7521 1 1 63 ALA C C -15.563 18.940 24.096 1.00 . A A . 385 ALA C 1 1
7 7522 1 1 63 ALA CA C -14.235 19.252 24.760 1.00 . A A . 385 ALA CA 1 1
7 7523 1 1 63 ALA CB C -13.275 19.867 23.743 1.00 . A A . 385 ALA CB 1 1
7 7524 1 1 63 ALA H H -14.085 17.182 25.107 1.00 . A A . 385 ALA H 1 1
7 7525 1 1 63 ALA HA H -14.393 19.963 25.559 1.00 . A A . 385 ALA HA 1 1
7 7526 1 1 63 ALA HB1 H -13.705 20.772 23.342 1.00 . A A . 385 ALA HB1 1 1
7 7527 1 1 63 ALA HB2 H -13.102 19.164 22.942 1.00 . A A . 385 ALA HB2 1 1
7 7528 1 1 63 ALA HB3 H -12.336 20.097 24.228 1.00 . A A . 385 ALA HB3 1 1
7 7529 1 1 63 ALA N N -13.669 18.045 25.328 1.00 . A A . 385 ALA N 1 1
7 7530 1 1 63 ALA O O -16.029 17.799 24.131 1.00 . A A . 385 ALA O 1 1
7 7531 1 1 64 TRP C C -17.247 18.975 21.517 1.00 . A A . 386 TRP C 1 1
7 7532 1 1 64 TRP CA C -17.434 19.802 22.784 1.00 . A A . 386 TRP CA 1 1
7 7533 1 1 64 TRP CB C -17.975 21.189 22.393 1.00 . A A . 386 TRP CB 1 1
7 7534 1 1 64 TRP CD1 C -15.934 22.517 21.552 1.00 . A A . 386 TRP CD1 1 1
7 7535 1 1 64 TRP CD2 C -17.400 21.996 19.945 1.00 . A A . 386 TRP CD2 1 1
7 7536 1 1 64 TRP CE2 C -16.335 22.713 19.368 1.00 . A A . 386 TRP CE2 1 1
7 7537 1 1 64 TRP CE3 C -18.441 21.563 19.123 1.00 . A A . 386 TRP CE3 1 1
7 7538 1 1 64 TRP CG C -17.124 21.884 21.351 1.00 . A A . 386 TRP CG 1 1
7 7539 1 1 64 TRP CH2 C -17.312 22.567 17.229 1.00 . A A . 386 TRP CH2 1 1
7 7540 1 1 64 TRP CZ2 C -16.281 23.006 18.009 1.00 . A A . 386 TRP CZ2 1 1
7 7541 1 1 64 TRP CZ3 C -18.386 21.852 17.774 1.00 . A A . 386 TRP CZ3 1 1
7 7542 1 1 64 TRP H H -15.744 20.836 23.522 1.00 . A A . 386 TRP H 1 1
7 7543 1 1 64 TRP HA H -18.142 19.316 23.438 1.00 . A A . 386 TRP HA 1 1
7 7544 1 1 64 TRP HB2 H -18.972 21.077 21.992 1.00 . A A . 386 TRP HB2 1 1
7 7545 1 1 64 TRP HB3 H -18.011 21.817 23.270 1.00 . A A . 386 TRP HB3 1 1
7 7546 1 1 64 TRP HD1 H -15.447 22.601 22.509 1.00 . A A . 386 TRP HD1 1 1
7 7547 1 1 64 TRP HE1 H -14.612 23.513 20.259 1.00 . A A . 386 TRP HE1 1 1
7 7548 1 1 64 TRP HE3 H -19.274 21.010 19.527 1.00 . A A . 386 TRP HE3 1 1
7 7549 1 1 64 TRP HH2 H -17.313 22.770 16.168 1.00 . A A . 386 TRP HH2 1 1
7 7550 1 1 64 TRP HZ2 H -15.459 23.555 17.574 1.00 . A A . 386 TRP HZ2 1 1
7 7551 1 1 64 TRP HZ3 H -19.182 21.526 17.121 1.00 . A A . 386 TRP HZ3 1 1
7 7552 1 1 64 TRP N N -16.163 19.950 23.490 1.00 . A A . 386 TRP N 1 1
7 7553 1 1 64 TRP NE1 N -15.454 23.015 20.370 1.00 . A A . 386 TRP NE1 1 1
7 7554 1 1 64 TRP O O -18.175 18.330 21.031 1.00 . A A . 386 TRP O 1 1
7 7555 1 1 65 TYR C C -15.523 16.875 19.910 1.00 . A A . 387 TYR C 1 1
7 7556 1 1 65 TYR CA C -15.721 18.377 19.747 1.00 . A A . 387 TYR CA 1 1
7 7557 1 1 65 TYR CB C -14.473 19.021 19.155 1.00 . A A . 387 TYR CB 1 1
7 7558 1 1 65 TYR CD1 C -13.735 17.576 17.216 1.00 . A A . 387 TYR CD1 1 1
7 7559 1 1 65 TYR CD2 C -14.657 19.718 16.738 1.00 . A A . 387 TYR CD2 1 1
7 7560 1 1 65 TYR CE1 C -13.562 17.343 15.868 1.00 . A A . 387 TYR CE1 1 1
7 7561 1 1 65 TYR CE2 C -14.484 19.494 15.387 1.00 . A A . 387 TYR CE2 1 1
7 7562 1 1 65 TYR CG C -14.285 18.765 17.675 1.00 . A A . 387 TYR CG 1 1
7 7563 1 1 65 TYR CZ C -13.938 18.305 14.955 1.00 . A A . 387 TYR CZ 1 1
7 7564 1 1 65 TYR H H -15.329 19.476 21.485 1.00 . A A . 387 TYR H 1 1
7 7565 1 1 65 TYR HA H -16.544 18.547 19.070 1.00 . A A . 387 TYR HA 1 1
7 7566 1 1 65 TYR HB2 H -14.526 20.090 19.311 1.00 . A A . 387 TYR HB2 1 1
7 7567 1 1 65 TYR HB3 H -13.606 18.635 19.673 1.00 . A A . 387 TYR HB3 1 1
7 7568 1 1 65 TYR HD1 H -13.442 16.823 17.933 1.00 . A A . 387 TYR HD1 1 1
7 7569 1 1 65 TYR HD2 H -15.087 20.649 17.078 1.00 . A A . 387 TYR HD2 1 1
7 7570 1 1 65 TYR HE1 H -13.133 16.409 15.539 1.00 . A A . 387 TYR HE1 1 1
7 7571 1 1 65 TYR HE2 H -14.780 20.250 14.675 1.00 . A A . 387 TYR HE2 1 1
7 7572 1 1 65 TYR HH H -13.903 17.149 13.402 1.00 . A A . 387 TYR HH 1 1
7 7573 1 1 65 TYR N N -16.037 19.008 20.998 1.00 . A A . 387 TYR N 1 1
7 7574 1 1 65 TYR O O -14.439 16.412 20.280 1.00 . A A . 387 TYR O 1 1
7 7575 1 1 65 TYR OH O -13.755 18.084 13.610 1.00 . A A . 387 TYR OH 1 1
7 7576 1 1 66 ASN C C -16.260 14.152 18.299 1.00 . A A . 388 ASN C 1 1
7 7577 1 1 66 ASN CA C -16.526 14.679 19.698 1.00 . A A . 388 ASN CA 1 1
7 7578 1 1 66 ASN CB C -17.840 14.095 20.254 1.00 . A A . 388 ASN CB 1 1
7 7579 1 1 66 ASN CG C -19.052 14.411 19.387 1.00 . A A . 388 ASN CG 1 1
7 7580 1 1 66 ASN H H -17.430 16.567 19.442 1.00 . A A . 388 ASN H 1 1
7 7581 1 1 66 ASN HA H -15.707 14.392 20.343 1.00 . A A . 388 ASN HA 1 1
7 7582 1 1 66 ASN HB2 H -17.746 13.021 20.321 1.00 . A A . 388 ASN HB2 1 1
7 7583 1 1 66 ASN HB3 H -18.013 14.497 21.241 1.00 . A A . 388 ASN HB3 1 1
7 7584 1 1 66 ASN HD21 H -18.910 12.653 18.471 1.00 . A A . 388 ASN HD21 1 1
7 7585 1 1 66 ASN HD22 H -20.201 13.676 17.950 1.00 . A A . 388 ASN HD22 1 1
7 7586 1 1 66 ASN N N -16.580 16.130 19.660 1.00 . A A . 388 ASN N 1 1
7 7587 1 1 66 ASN ND2 N -19.423 13.487 18.516 1.00 . A A . 388 ASN ND2 1 1
7 7588 1 1 66 ASN O O -16.637 14.789 17.310 1.00 . A A . 388 ASN O 1 1
7 7589 1 1 66 ASN OD1 O -19.664 15.475 19.518 1.00 . A A . 388 ASN OD1 1 1
7 7590 1 1 67 CYS C C -15.675 10.984 16.838 1.00 . A A . 389 CYS C 1 1
7 7591 1 1 67 CYS CA C -15.274 12.447 16.909 1.00 . A A . 389 CYS CA 1 1
7 7592 1 1 67 CYS CB C -13.784 12.601 16.644 1.00 . A A . 389 CYS CB 1 1
7 7593 1 1 67 CYS H H -15.352 12.526 19.018 1.00 . A A . 389 CYS H 1 1
7 7594 1 1 67 CYS HA H -15.820 13.004 16.161 1.00 . A A . 389 CYS HA 1 1
7 7595 1 1 67 CYS HB2 H -13.506 13.628 16.833 1.00 . A A . 389 CYS HB2 1 1
7 7596 1 1 67 CYS HB3 H -13.241 11.954 17.317 1.00 . A A . 389 CYS HB3 1 1
7 7597 1 1 67 CYS N N -15.609 13.009 18.204 1.00 . A A . 389 CYS N 1 1
7 7598 1 1 67 CYS O O -15.510 10.236 17.805 1.00 . A A . 389 CYS O 1 1
7 7599 1 1 67 CYS SG S -13.274 12.200 14.948 1.00 . A A . 389 CYS SG 1 1
7 7600 1 1 68 ASN C C -15.488 8.298 15.049 1.00 . A A . 390 ASN C 1 1
7 7601 1 1 68 ASN CA C -16.629 9.205 15.487 1.00 . A A . 390 ASN CA 1 1
7 7602 1 1 68 ASN CB C -17.752 9.161 14.449 1.00 . A A . 390 ASN CB 1 1
7 7603 1 1 68 ASN CG C -18.990 9.916 14.890 1.00 . A A . 390 ASN CG 1 1
7 7604 1 1 68 ASN H H -16.216 11.209 14.943 1.00 . A A . 390 ASN H 1 1
7 7605 1 1 68 ASN HA H -17.014 8.846 16.430 1.00 . A A . 390 ASN HA 1 1
7 7606 1 1 68 ASN HB2 H -17.397 9.597 13.528 1.00 . A A . 390 ASN HB2 1 1
7 7607 1 1 68 ASN HB3 H -18.023 8.130 14.272 1.00 . A A . 390 ASN HB3 1 1
7 7608 1 1 68 ASN HD21 H -19.695 8.289 15.766 1.00 . A A . 390 ASN HD21 1 1
7 7609 1 1 68 ASN HD22 H -20.696 9.696 15.872 1.00 . A A . 390 ASN HD22 1 1
7 7610 1 1 68 ASN N N -16.168 10.574 15.689 1.00 . A A . 390 ASN N 1 1
7 7611 1 1 68 ASN ND2 N -19.880 9.231 15.578 1.00 . A A . 390 ASN ND2 1 1
7 7612 1 1 68 ASN O O -15.639 7.491 14.135 1.00 . A A . 390 ASN O 1 1
7 7613 1 1 68 ASN OD1 O -19.140 11.108 14.617 1.00 . A A . 390 ASN OD1 1 1
7 7614 1 1 69 ARG C C -13.503 6.150 15.697 1.00 . A A . 391 ARG C 1 1
7 7615 1 1 69 ARG CA C -13.180 7.610 15.423 1.00 . A A . 391 ARG CA 1 1
7 7616 1 1 69 ARG CB C -12.020 8.007 16.324 1.00 . A A . 391 ARG CB 1 1
7 7617 1 1 69 ARG CD C -10.753 9.803 17.457 1.00 . A A . 391 ARG CD 1 1
7 7618 1 1 69 ARG CG C -11.664 9.468 16.300 1.00 . A A . 391 ARG CG 1 1
7 7619 1 1 69 ARG CZ C -8.549 9.086 18.326 1.00 . A A . 391 ARG CZ 1 1
7 7620 1 1 69 ARG H H -14.297 9.127 16.407 1.00 . A A . 391 ARG H 1 1
7 7621 1 1 69 ARG HA H -12.894 7.747 14.393 1.00 . A A . 391 ARG HA 1 1
7 7622 1 1 69 ARG HB2 H -12.275 7.751 17.340 1.00 . A A . 391 ARG HB2 1 1
7 7623 1 1 69 ARG HB3 H -11.148 7.441 16.032 1.00 . A A . 391 ARG HB3 1 1
7 7624 1 1 69 ARG HD2 H -10.625 10.871 17.513 1.00 . A A . 391 ARG HD2 1 1
7 7625 1 1 69 ARG HD3 H -11.231 9.439 18.355 1.00 . A A . 391 ARG HD3 1 1
7 7626 1 1 69 ARG HE H -9.215 8.763 16.466 1.00 . A A . 391 ARG HE 1 1
7 7627 1 1 69 ARG HG2 H -11.158 9.696 15.373 1.00 . A A . 391 ARG HG2 1 1
7 7628 1 1 69 ARG HG3 H -12.567 10.054 16.379 1.00 . A A . 391 ARG HG3 1 1
7 7629 1 1 69 ARG HH11 H -9.725 10.000 19.714 1.00 . A A . 391 ARG HH11 1 1
7 7630 1 1 69 ARG HH12 H -8.164 9.514 20.273 1.00 . A A . 391 ARG HH12 1 1
7 7631 1 1 69 ARG HH21 H -7.163 8.120 17.204 1.00 . A A . 391 ARG HH21 1 1
7 7632 1 1 69 ARG HH22 H -6.685 8.450 18.834 1.00 . A A . 391 ARG HH22 1 1
7 7633 1 1 69 ARG N N -14.349 8.438 15.710 1.00 . A A . 391 ARG N 1 1
7 7634 1 1 69 ARG NE N -9.444 9.158 17.337 1.00 . A A . 391 ARG NE 1 1
7 7635 1 1 69 ARG NH1 N -8.835 9.572 19.530 1.00 . A A . 391 ARG NH1 1 1
7 7636 1 1 69 ARG NH2 N -7.375 8.506 18.109 1.00 . A A . 391 ARG NH2 1 1
7 7637 1 1 69 ARG O O -13.495 5.308 14.805 1.00 . A A . 391 ARG O 1 1
7 7638 1 1 70 TYR C C -15.380 4.545 18.222 1.00 . A A . 392 TYR C 1 1
7 7639 1 1 70 TYR CA C -14.089 4.547 17.425 1.00 . A A . 392 TYR CA 1 1
7 7640 1 1 70 TYR CB C -12.929 4.048 18.298 1.00 . A A . 392 TYR CB 1 1
7 7641 1 1 70 TYR CD1 C -11.672 6.079 19.166 1.00 . A A . 392 TYR CD1 1 1
7 7642 1 1 70 TYR CD2 C -13.008 4.848 20.709 1.00 . A A . 392 TYR CD2 1 1
7 7643 1 1 70 TYR CE1 C -11.307 6.950 20.165 1.00 . A A . 392 TYR CE1 1 1
7 7644 1 1 70 TYR CE2 C -12.645 5.723 21.720 1.00 . A A . 392 TYR CE2 1 1
7 7645 1 1 70 TYR CG C -12.529 5.010 19.414 1.00 . A A . 392 TYR CG 1 1
7 7646 1 1 70 TYR CZ C -11.794 6.772 21.437 1.00 . A A . 392 TYR CZ 1 1
7 7647 1 1 70 TYR H H -13.816 6.625 17.587 1.00 . A A . 392 TYR H 1 1
7 7648 1 1 70 TYR HA H -14.192 3.897 16.570 1.00 . A A . 392 TYR HA 1 1
7 7649 1 1 70 TYR HB2 H -13.212 3.112 18.755 1.00 . A A . 392 TYR HB2 1 1
7 7650 1 1 70 TYR HB3 H -12.066 3.890 17.669 1.00 . A A . 392 TYR HB3 1 1
7 7651 1 1 70 TYR HD1 H -11.285 6.234 18.169 1.00 . A A . 392 TYR HD1 1 1
7 7652 1 1 70 TYR HD2 H -13.674 4.025 20.923 1.00 . A A . 392 TYR HD2 1 1
7 7653 1 1 70 TYR HE1 H -10.641 7.770 19.946 1.00 . A A . 392 TYR HE1 1 1
7 7654 1 1 70 TYR HE2 H -13.027 5.581 22.719 1.00 . A A . 392 TYR HE2 1 1
7 7655 1 1 70 TYR HH H -11.132 7.158 23.205 1.00 . A A . 392 TYR HH 1 1
7 7656 1 1 70 TYR N N -13.797 5.884 16.951 1.00 . A A . 392 TYR N 1 1
7 7657 1 1 70 TYR O O -15.982 3.501 18.456 1.00 . A A . 392 TYR O 1 1
7 7658 1 1 70 TYR OH O -11.428 7.650 22.430 1.00 . A A . 392 TYR OH 1 1
7 7659 1 1 71 ASN C C -18.130 6.425 18.569 1.00 . A A . 393 ASN C 1 1
7 7660 1 1 71 ASN CA C -16.999 5.881 19.424 1.00 . A A . 393 ASN CA 1 1
7 7661 1 1 71 ASN CB C -16.734 6.818 20.607 1.00 . A A . 393 ASN CB 1 1
7 7662 1 1 71 ASN CG C -17.946 6.993 21.504 1.00 . A A . 393 ASN CG 1 1
7 7663 1 1 71 ASN H H -15.291 6.517 18.381 1.00 . A A . 393 ASN H 1 1
7 7664 1 1 71 ASN HA H -17.279 4.910 19.802 1.00 . A A . 393 ASN HA 1 1
7 7665 1 1 71 ASN HB2 H -15.928 6.416 21.201 1.00 . A A . 393 ASN HB2 1 1
7 7666 1 1 71 ASN HB3 H -16.447 7.789 20.229 1.00 . A A . 393 ASN HB3 1 1
7 7667 1 1 71 ASN HD21 H -17.354 8.822 21.982 1.00 . A A . 393 ASN HD21 1 1
7 7668 1 1 71 ASN HD22 H -18.823 8.295 22.722 1.00 . A A . 393 ASN HD22 1 1
7 7669 1 1 71 ASN N N -15.799 5.725 18.630 1.00 . A A . 393 ASN N 1 1
7 7670 1 1 71 ASN ND2 N -18.054 8.149 22.131 1.00 . A A . 393 ASN ND2 1 1
7 7671 1 1 71 ASN O O -18.026 7.516 18.006 1.00 . A A . 393 ASN O 1 1
7 7672 1 1 71 ASN OD1 O -18.771 6.086 21.640 1.00 . A A . 393 ASN OD1 1 1
7 7673 1 1 72 GLU C C -21.547 6.227 18.607 1.00 . A A . 394 GLU C 1 1
7 7674 1 1 72 GLU CA C -20.346 6.059 17.683 1.00 . A A . 394 GLU CA 1 1
7 7675 1 1 72 GLU CB C -20.645 5.023 16.599 1.00 . A A . 394 GLU CB 1 1
7 7676 1 1 72 GLU CD C -19.733 3.635 14.694 1.00 . A A . 394 GLU CD 1 1
7 7677 1 1 72 GLU CG C -19.476 4.775 15.652 1.00 . A A . 394 GLU CG 1 1
7 7678 1 1 72 GLU H H -19.193 4.782 18.900 1.00 . A A . 394 GLU H 1 1
7 7679 1 1 72 GLU HA H -20.125 7.007 17.216 1.00 . A A . 394 GLU HA 1 1
7 7680 1 1 72 GLU HB2 H -20.901 4.087 17.073 1.00 . A A . 394 GLU HB2 1 1
7 7681 1 1 72 GLU HB3 H -21.487 5.362 16.015 1.00 . A A . 394 GLU HB3 1 1
7 7682 1 1 72 GLU HG2 H -19.299 5.671 15.078 1.00 . A A . 394 GLU HG2 1 1
7 7683 1 1 72 GLU HG3 H -18.599 4.545 16.241 1.00 . A A . 394 GLU HG3 1 1
7 7684 1 1 72 GLU N N -19.186 5.656 18.453 1.00 . A A . 394 GLU N 1 1
7 7685 1 1 72 GLU O O -21.584 5.651 19.695 1.00 . A A . 394 GLU O 1 1
7 7686 1 1 72 GLU OE1 O -20.137 2.545 15.157 1.00 . A A . 394 GLU OE1 1 1
7 7687 1 1 72 GLU OE2 O -19.517 3.807 13.480 1.00 . A A . 394 GLU OE2 1 1
7 7688 1 1 73 ASP C C -24.796 6.264 18.659 1.00 . A A . 395 ASP C 1 1
7 7689 1 1 73 ASP CA C -23.711 7.271 18.984 1.00 . A A . 395 ASP CA 1 1
7 7690 1 1 73 ASP CB C -24.225 8.696 18.737 1.00 . A A . 395 ASP CB 1 1
7 7691 1 1 73 ASP CG C -25.450 9.037 19.568 1.00 . A A . 395 ASP CG 1 1
7 7692 1 1 73 ASP H H -22.449 7.418 17.285 1.00 . A A . 395 ASP H 1 1
7 7693 1 1 73 ASP HA H -23.438 7.169 20.022 1.00 . A A . 395 ASP HA 1 1
7 7694 1 1 73 ASP HB2 H -23.444 9.401 18.981 1.00 . A A . 395 ASP HB2 1 1
7 7695 1 1 73 ASP HB3 H -24.481 8.800 17.693 1.00 . A A . 395 ASP HB3 1 1
7 7696 1 1 73 ASP N N -22.519 7.012 18.175 1.00 . A A . 395 ASP N 1 1
7 7697 1 1 73 ASP O O -25.652 5.952 19.491 1.00 . A A . 395 ASP O 1 1
7 7698 1 1 73 ASP OD1 O -25.297 9.333 20.775 1.00 . A A . 395 ASP OD1 1 1
7 7699 1 1 73 ASP OD2 O -26.570 9.036 19.016 1.00 . A A . 395 ASP OD2 1 1
7 7700 1 1 74 ASP C C -25.312 3.389 17.412 1.00 . A A . 396 ASP C 1 1
7 7701 1 1 74 ASP CA C -25.709 4.783 16.984 1.00 . A A . 396 ASP CA 1 1
7 7702 1 1 74 ASP CB C -25.842 4.841 15.468 1.00 . A A . 396 ASP CB 1 1
7 7703 1 1 74 ASP CG C -26.227 6.207 14.963 1.00 . A A . 396 ASP CG 1 1
7 7704 1 1 74 ASP H H -24.012 6.019 16.856 1.00 . A A . 396 ASP H 1 1
7 7705 1 1 74 ASP HA H -26.659 5.030 17.428 1.00 . A A . 396 ASP HA 1 1
7 7706 1 1 74 ASP HB2 H -24.892 4.579 15.028 1.00 . A A . 396 ASP HB2 1 1
7 7707 1 1 74 ASP HB3 H -26.591 4.131 15.153 1.00 . A A . 396 ASP HB3 1 1
7 7708 1 1 74 ASP N N -24.738 5.749 17.452 1.00 . A A . 396 ASP N 1 1
7 7709 1 1 74 ASP O O -24.399 2.814 16.789 1.00 . A A . 396 ASP O 1 1
7 7710 1 1 74 ASP OXT O -25.910 2.869 18.372 1.00 . A A . 396 ASP OXT 1 1
7 7711 1 1 74 ASP OD1 O -27.364 6.651 15.225 1.00 . A A . 396 ASP OD1 1 1
7 7712 1 1 74 ASP OD2 O -25.391 6.845 14.299 1.00 . A A . 396 ASP OD2 1 1
7 7713 2 2 1 ZN ZN ZN -3.211 20.269 2.458 1.00 . B A . 401 ZN ZN 1 1
7 7714 3 2 1 ZN ZN ZN -12.109 13.842 14.088 1.00 . C A . 402 ZN ZN 1 1
8 7715 1 1 1 GLY C C 0.368 2.325 3.888 1.00 . A A . 323 GLY C 1 1
8 7716 1 1 1 GLY CA C 0.408 1.177 4.863 1.00 . A A . 323 GLY CA 1 1
8 7717 1 1 1 GLY H1 H -0.389 2.258 6.433 1.00 . A A . 323 GLY H1 1 1
8 7718 1 1 1 GLY H2 H -0.478 0.585 6.647 1.00 . A A . 323 GLY H2 1 1
8 7719 1 1 1 GLY H3 H -1.532 1.365 5.573 1.00 . A A . 323 GLY H3 1 1
8 7720 1 1 1 GLY HA2 H 1.400 1.111 5.282 1.00 . A A . 323 GLY HA2 1 1
8 7721 1 1 1 GLY HA3 H 0.184 0.262 4.337 1.00 . A A . 323 GLY HA3 1 1
8 7722 1 1 1 GLY N N -0.566 1.354 5.954 1.00 . A A . 323 GLY N 1 1
8 7723 1 1 1 GLY O O 0.062 3.459 4.269 1.00 . A A . 323 GLY O 1 1
8 7724 1 1 2 SER C C 0.619 2.390 0.243 1.00 . A A . 324 SER C 1 1
8 7725 1 1 2 SER CA C 0.665 3.053 1.609 1.00 . A A . 324 SER CA 1 1
8 7726 1 1 2 SER CB C 1.903 3.958 1.716 1.00 . A A . 324 SER CB 1 1
8 7727 1 1 2 SER H H 0.951 1.130 2.403 1.00 . A A . 324 SER H 1 1
8 7728 1 1 2 SER HA H -0.222 3.653 1.740 1.00 . A A . 324 SER HA 1 1
8 7729 1 1 2 SER HB2 H 2.021 4.284 2.738 1.00 . A A . 324 SER HB2 1 1
8 7730 1 1 2 SER HB3 H 2.778 3.404 1.411 1.00 . A A . 324 SER HB3 1 1
8 7731 1 1 2 SER HG H 0.840 5.388 0.906 1.00 . A A . 324 SER HG 1 1
8 7732 1 1 2 SER N N 0.686 2.047 2.643 1.00 . A A . 324 SER N 1 1
8 7733 1 1 2 SER O O 1.481 1.580 -0.088 1.00 . A A . 324 SER O 1 1
8 7734 1 1 2 SER OG O 1.770 5.100 0.883 1.00 . A A . 324 SER OG 1 1
8 7735 1 1 3 LYS C C -0.342 3.229 -2.931 1.00 . A A . 325 LYS C 1 1
8 7736 1 1 3 LYS CA C -0.511 2.153 -1.869 1.00 . A A . 325 LYS CA 1 1
8 7737 1 1 3 LYS CB C -1.850 1.428 -2.042 1.00 . A A . 325 LYS CB 1 1
8 7738 1 1 3 LYS CD C -4.357 1.565 -2.261 1.00 . A A . 325 LYS CD 1 1
8 7739 1 1 3 LYS CE C -4.357 1.121 -3.722 1.00 . A A . 325 LYS CE 1 1
8 7740 1 1 3 LYS CG C -3.080 2.321 -1.909 1.00 . A A . 325 LYS CG 1 1
8 7741 1 1 3 LYS H H -1.067 3.362 -0.217 1.00 . A A . 325 LYS H 1 1
8 7742 1 1 3 LYS HA H 0.289 1.436 -1.987 1.00 . A A . 325 LYS HA 1 1
8 7743 1 1 3 LYS HB2 H -1.869 0.979 -3.022 1.00 . A A . 325 LYS HB2 1 1
8 7744 1 1 3 LYS HB3 H -1.919 0.646 -1.301 1.00 . A A . 325 LYS HB3 1 1
8 7745 1 1 3 LYS HD2 H -4.435 0.694 -1.630 1.00 . A A . 325 LYS HD2 1 1
8 7746 1 1 3 LYS HD3 H -5.205 2.211 -2.091 1.00 . A A . 325 LYS HD3 1 1
8 7747 1 1 3 LYS HE2 H -4.288 1.994 -4.351 1.00 . A A . 325 LYS HE2 1 1
8 7748 1 1 3 LYS HE3 H -3.498 0.490 -3.892 1.00 . A A . 325 LYS HE3 1 1
8 7749 1 1 3 LYS HG2 H -3.149 2.672 -0.890 1.00 . A A . 325 LYS HG2 1 1
8 7750 1 1 3 LYS HG3 H -2.974 3.166 -2.576 1.00 . A A . 325 LYS HG3 1 1
8 7751 1 1 3 LYS HZ1 H -6.421 0.962 -3.948 1.00 . A A . 325 LYS HZ1 1 1
8 7752 1 1 3 LYS HZ2 H -5.673 -0.478 -3.484 1.00 . A A . 325 LYS HZ2 1 1
8 7753 1 1 3 LYS HZ3 H -5.537 0.070 -5.078 1.00 . A A . 325 LYS HZ3 1 1
8 7754 1 1 3 LYS N N -0.386 2.718 -0.542 1.00 . A A . 325 LYS N 1 1
8 7755 1 1 3 LYS NZ N -5.582 0.369 -4.082 1.00 . A A . 325 LYS NZ 1 1
8 7756 1 1 3 LYS O O -0.668 3.021 -4.102 1.00 . A A . 325 LYS O 1 1
8 7757 1 1 4 LYS C C 1.611 5.166 -4.322 1.00 . A A . 326 LYS C 1 1
8 7758 1 1 4 LYS CA C 0.406 5.472 -3.445 1.00 . A A . 326 LYS CA 1 1
8 7759 1 1 4 LYS CB C 0.617 6.802 -2.705 1.00 . A A . 326 LYS CB 1 1
8 7760 1 1 4 LYS CD C -0.443 8.746 -1.494 1.00 . A A . 326 LYS CD 1 1
8 7761 1 1 4 LYS CE C 0.741 8.949 -0.553 1.00 . A A . 326 LYS CE 1 1
8 7762 1 1 4 LYS CG C -0.598 7.286 -1.921 1.00 . A A . 326 LYS CG 1 1
8 7763 1 1 4 LYS H H 0.394 4.488 -1.573 1.00 . A A . 326 LYS H 1 1
8 7764 1 1 4 LYS HA H -0.465 5.559 -4.077 1.00 . A A . 326 LYS HA 1 1
8 7765 1 1 4 LYS HB2 H 1.437 6.680 -2.012 1.00 . A A . 326 LYS HB2 1 1
8 7766 1 1 4 LYS HB3 H 0.879 7.561 -3.425 1.00 . A A . 326 LYS HB3 1 1
8 7767 1 1 4 LYS HD2 H -0.292 9.353 -2.374 1.00 . A A . 326 LYS HD2 1 1
8 7768 1 1 4 LYS HD3 H -1.347 9.060 -0.992 1.00 . A A . 326 LYS HD3 1 1
8 7769 1 1 4 LYS HE2 H 1.605 8.452 -0.968 1.00 . A A . 326 LYS HE2 1 1
8 7770 1 1 4 LYS HE3 H 0.943 10.005 -0.474 1.00 . A A . 326 LYS HE3 1 1
8 7771 1 1 4 LYS HG2 H -1.476 7.194 -2.542 1.00 . A A . 326 LYS HG2 1 1
8 7772 1 1 4 LYS HG3 H -0.714 6.671 -1.039 1.00 . A A . 326 LYS HG3 1 1
8 7773 1 1 4 LYS HZ1 H 0.148 7.414 0.752 1.00 . A A . 326 LYS HZ1 1 1
8 7774 1 1 4 LYS HZ2 H -0.234 8.973 1.294 1.00 . A A . 326 LYS HZ2 1 1
8 7775 1 1 4 LYS HZ3 H 1.357 8.425 1.368 1.00 . A A . 326 LYS HZ3 1 1
8 7776 1 1 4 LYS N N 0.168 4.381 -2.518 1.00 . A A . 326 LYS N 1 1
8 7777 1 1 4 LYS NZ N 0.484 8.403 0.803 1.00 . A A . 326 LYS NZ 1 1
8 7778 1 1 4 LYS O O 2.760 5.267 -3.882 1.00 . A A . 326 LYS O 1 1
8 7779 1 1 5 CYS C C 2.903 5.696 -7.183 1.00 . A A . 327 CYS C 1 1
8 7780 1 1 5 CYS CA C 2.386 4.441 -6.497 1.00 . A A . 327 CYS CA 1 1
8 7781 1 1 5 CYS CB C 1.845 3.459 -7.529 1.00 . A A . 327 CYS CB 1 1
8 7782 1 1 5 CYS H H 0.408 4.685 -5.827 1.00 . A A . 327 CYS H 1 1
8 7783 1 1 5 CYS HA H 3.195 3.973 -5.959 1.00 . A A . 327 CYS HA 1 1
8 7784 1 1 5 CYS HB2 H 2.489 3.478 -8.398 1.00 . A A . 327 CYS HB2 1 1
8 7785 1 1 5 CYS HB3 H 1.835 2.464 -7.110 1.00 . A A . 327 CYS HB3 1 1
8 7786 1 1 5 CYS HG H -0.068 3.107 -9.171 1.00 . A A . 327 CYS HG 1 1
8 7787 1 1 5 CYS N N 1.343 4.766 -5.545 1.00 . A A . 327 CYS N 1 1
8 7788 1 1 5 CYS O O 2.406 6.800 -6.938 1.00 . A A . 327 CYS O 1 1
8 7789 1 1 5 CYS SG S 0.173 3.844 -8.093 1.00 . A A . 327 CYS SG 1 1
8 7790 1 1 6 ASP C C 3.468 7.165 -9.766 1.00 . A A . 328 ASP C 1 1
8 7791 1 1 6 ASP CA C 4.474 6.651 -8.764 1.00 . A A . 328 ASP CA 1 1
8 7792 1 1 6 ASP CB C 5.753 6.229 -9.489 1.00 . A A . 328 ASP CB 1 1
8 7793 1 1 6 ASP CG C 6.492 7.400 -10.103 1.00 . A A . 328 ASP CG 1 1
8 7794 1 1 6 ASP H H 4.280 4.632 -8.160 1.00 . A A . 328 ASP H 1 1
8 7795 1 1 6 ASP HA H 4.706 7.433 -8.060 1.00 . A A . 328 ASP HA 1 1
8 7796 1 1 6 ASP HB2 H 6.412 5.740 -8.789 1.00 . A A . 328 ASP HB2 1 1
8 7797 1 1 6 ASP HB3 H 5.496 5.537 -10.278 1.00 . A A . 328 ASP HB3 1 1
8 7798 1 1 6 ASP N N 3.906 5.530 -8.032 1.00 . A A . 328 ASP N 1 1
8 7799 1 1 6 ASP O O 3.180 8.362 -9.821 1.00 . A A . 328 ASP O 1 1
8 7800 1 1 6 ASP OD1 O 6.096 7.868 -11.193 1.00 . A A . 328 ASP OD1 1 1
8 7801 1 1 6 ASP OD2 O 7.478 7.850 -9.506 1.00 . A A . 328 ASP OD2 1 1
8 7802 1 1 7 ASP C C 0.522 6.417 -11.047 1.00 . A A . 329 ASP C 1 1
8 7803 1 1 7 ASP CA C 1.932 6.619 -11.544 1.00 . A A . 329 ASP CA 1 1
8 7804 1 1 7 ASP CB C 2.140 5.867 -12.857 1.00 . A A . 329 ASP CB 1 1
8 7805 1 1 7 ASP CG C 3.283 6.425 -13.670 1.00 . A A . 329 ASP CG 1 1
8 7806 1 1 7 ASP H H 3.159 5.311 -10.440 1.00 . A A . 329 ASP H 1 1
8 7807 1 1 7 ASP HA H 2.068 7.671 -11.731 1.00 . A A . 329 ASP HA 1 1
8 7808 1 1 7 ASP HB2 H 2.349 4.831 -12.642 1.00 . A A . 329 ASP HB2 1 1
8 7809 1 1 7 ASP HB3 H 1.238 5.933 -13.447 1.00 . A A . 329 ASP HB3 1 1
8 7810 1 1 7 ASP N N 2.910 6.252 -10.545 1.00 . A A . 329 ASP N 1 1
8 7811 1 1 7 ASP O O -0.011 5.303 -11.057 1.00 . A A . 329 ASP O 1 1
8 7812 1 1 7 ASP OD1 O 3.150 7.551 -14.196 1.00 . A A . 329 ASP OD1 1 1
8 7813 1 1 7 ASP OD2 O 4.315 5.736 -13.809 1.00 . A A . 329 ASP OD2 1 1
8 7814 1 1 8 ASP C C -2.368 7.518 -11.336 1.00 . A A . 330 ASP C 1 1
8 7815 1 1 8 ASP CA C -1.447 7.486 -10.140 1.00 . A A . 330 ASP CA 1 1
8 7816 1 1 8 ASP CB C -1.717 8.689 -9.243 1.00 . A A . 330 ASP CB 1 1
8 7817 1 1 8 ASP CG C -1.153 9.973 -9.809 1.00 . A A . 330 ASP CG 1 1
8 7818 1 1 8 ASP H H 0.441 8.333 -10.551 1.00 . A A . 330 ASP H 1 1
8 7819 1 1 8 ASP HA H -1.617 6.577 -9.582 1.00 . A A . 330 ASP HA 1 1
8 7820 1 1 8 ASP HB2 H -2.785 8.809 -9.144 1.00 . A A . 330 ASP HB2 1 1
8 7821 1 1 8 ASP HB3 H -1.282 8.515 -8.270 1.00 . A A . 330 ASP HB3 1 1
8 7822 1 1 8 ASP N N -0.068 7.493 -10.589 1.00 . A A . 330 ASP N 1 1
8 7823 1 1 8 ASP O O -3.447 6.919 -11.319 1.00 . A A . 330 ASP O 1 1
8 7824 1 1 8 ASP OD1 O 0.072 10.197 -9.668 1.00 . A A . 330 ASP OD1 1 1
8 7825 1 1 8 ASP OD2 O -1.919 10.758 -10.400 1.00 . A A . 330 ASP OD2 1 1
8 7826 1 1 9 SER C C -4.039 8.965 -13.440 1.00 . A A . 331 SER C 1 1
8 7827 1 1 9 SER CA C -2.657 8.343 -13.626 1.00 . A A . 331 SER CA 1 1
8 7828 1 1 9 SER CB C -2.755 6.978 -14.310 1.00 . A A . 331 SER CB 1 1
8 7829 1 1 9 SER H H -1.071 8.697 -12.289 1.00 . A A . 331 SER H 1 1
8 7830 1 1 9 SER HA H -2.081 9.000 -14.258 1.00 . A A . 331 SER HA 1 1
8 7831 1 1 9 SER HB2 H -3.295 6.295 -13.671 1.00 . A A . 331 SER HB2 1 1
8 7832 1 1 9 SER HB3 H -3.275 7.083 -15.249 1.00 . A A . 331 SER HB3 1 1
8 7833 1 1 9 SER HG H -0.969 7.067 -15.113 1.00 . A A . 331 SER HG 1 1
8 7834 1 1 9 SER N N -1.930 8.228 -12.373 1.00 . A A . 331 SER N 1 1
8 7835 1 1 9 SER O O -4.952 8.691 -14.218 1.00 . A A . 331 SER O 1 1
8 7836 1 1 9 SER OG O -1.461 6.449 -14.558 1.00 . A A . 331 SER OG 1 1
8 7837 1 1 10 GLU C C -6.684 9.714 -12.106 1.00 . A A . 332 GLU C 1 1
8 7838 1 1 10 GLU CA C -5.408 10.567 -12.072 1.00 . A A . 332 GLU CA 1 1
8 7839 1 1 10 GLU CB C -5.565 11.790 -12.983 1.00 . A A . 332 GLU CB 1 1
8 7840 1 1 10 GLU CD C -6.128 12.682 -15.264 1.00 . A A . 332 GLU CD 1 1
8 7841 1 1 10 GLU CG C -5.797 11.467 -14.451 1.00 . A A . 332 GLU CG 1 1
8 7842 1 1 10 GLU H H -3.385 9.945 -11.817 1.00 . A A . 332 GLU H 1 1
8 7843 1 1 10 GLU HA H -5.289 10.924 -11.060 1.00 . A A . 332 GLU HA 1 1
8 7844 1 1 10 GLU HB2 H -6.398 12.375 -12.629 1.00 . A A . 332 GLU HB2 1 1
8 7845 1 1 10 GLU HB3 H -4.663 12.375 -12.903 1.00 . A A . 332 GLU HB3 1 1
8 7846 1 1 10 GLU HG2 H -4.904 11.016 -14.855 1.00 . A A . 332 GLU HG2 1 1
8 7847 1 1 10 GLU HG3 H -6.616 10.764 -14.525 1.00 . A A . 332 GLU HG3 1 1
8 7848 1 1 10 GLU N N -4.168 9.813 -12.397 1.00 . A A . 332 GLU N 1 1
8 7849 1 1 10 GLU O O -7.788 10.239 -12.265 1.00 . A A . 332 GLU O 1 1
8 7850 1 1 10 GLU OE1 O -7.297 13.111 -15.234 1.00 . A A . 332 GLU OE1 1 1
8 7851 1 1 10 GLU OE2 O -5.232 13.216 -15.934 1.00 . A A . 332 GLU OE2 1 1
8 7852 1 1 11 THR C C -8.121 7.293 -10.520 1.00 . A A . 333 THR C 1 1
8 7853 1 1 11 THR CA C -7.648 7.540 -11.934 1.00 . A A . 333 THR CA 1 1
8 7854 1 1 11 THR CB C -7.314 6.212 -12.627 1.00 . A A . 333 THR CB 1 1
8 7855 1 1 11 THR CG2 C -7.515 6.321 -14.130 1.00 . A A . 333 THR CG2 1 1
8 7856 1 1 11 THR H H -5.648 8.071 -11.796 1.00 . A A . 333 THR H 1 1
8 7857 1 1 11 THR HA H -8.447 8.015 -12.484 1.00 . A A . 333 THR HA 1 1
8 7858 1 1 11 THR HB H -7.969 5.451 -12.239 1.00 . A A . 333 THR HB 1 1
8 7859 1 1 11 THR HG1 H -5.500 5.684 -13.181 1.00 . A A . 333 THR HG1 1 1
8 7860 1 1 11 THR HG21 H -6.862 7.083 -14.527 1.00 . A A . 333 THR HG21 1 1
8 7861 1 1 11 THR HG22 H -8.542 6.585 -14.337 1.00 . A A . 333 THR HG22 1 1
8 7862 1 1 11 THR HG23 H -7.286 5.374 -14.594 1.00 . A A . 333 THR HG23 1 1
8 7863 1 1 11 THR N N -6.536 8.431 -11.934 1.00 . A A . 333 THR N 1 1
8 7864 1 1 11 THR O O -7.585 6.454 -9.793 1.00 . A A . 333 THR O 1 1
8 7865 1 1 11 THR OG1 O -5.959 5.843 -12.347 1.00 . A A . 333 THR OG1 1 1
8 7866 1 1 12 SER C C -10.617 6.756 -8.682 1.00 . A A . 334 SER C 1 1
8 7867 1 1 12 SER CA C -9.705 7.972 -8.806 1.00 . A A . 334 SER CA 1 1
8 7868 1 1 12 SER CB C -10.500 9.239 -8.535 1.00 . A A . 334 SER CB 1 1
8 7869 1 1 12 SER H H -9.429 8.735 -10.761 1.00 . A A . 334 SER H 1 1
8 7870 1 1 12 SER HA H -8.922 7.882 -8.076 1.00 . A A . 334 SER HA 1 1
8 7871 1 1 12 SER HB2 H -11.449 9.179 -9.045 1.00 . A A . 334 SER HB2 1 1
8 7872 1 1 12 SER HB3 H -10.664 9.332 -7.472 1.00 . A A . 334 SER HB3 1 1
8 7873 1 1 12 SER HG H -9.413 10.848 -8.238 1.00 . A A . 334 SER HG 1 1
8 7874 1 1 12 SER N N -9.105 8.057 -10.132 1.00 . A A . 334 SER N 1 1
8 7875 1 1 12 SER O O -11.565 6.757 -7.901 1.00 . A A . 334 SER O 1 1
8 7876 1 1 12 SER OG O -9.792 10.383 -8.996 1.00 . A A . 334 SER OG 1 1
8 7877 1 1 13 ASN C C -11.089 3.830 -8.044 1.00 . A A . 335 ASN C 1 1
8 7878 1 1 13 ASN CA C -11.092 4.497 -9.417 1.00 . A A . 335 ASN CA 1 1
8 7879 1 1 13 ASN CB C -10.596 3.519 -10.498 1.00 . A A . 335 ASN CB 1 1
8 7880 1 1 13 ASN CG C -9.251 2.894 -10.171 1.00 . A A . 335 ASN CG 1 1
8 7881 1 1 13 ASN H H -9.472 5.737 -9.956 1.00 . A A . 335 ASN H 1 1
8 7882 1 1 13 ASN HA H -12.095 4.802 -9.650 1.00 . A A . 335 ASN HA 1 1
8 7883 1 1 13 ASN HB2 H -11.317 2.724 -10.609 1.00 . A A . 335 ASN HB2 1 1
8 7884 1 1 13 ASN HB3 H -10.508 4.049 -11.434 1.00 . A A . 335 ASN HB3 1 1
8 7885 1 1 13 ASN HD21 H -10.155 1.299 -9.402 1.00 . A A . 335 ASN HD21 1 1
8 7886 1 1 13 ASN HD22 H -8.426 1.278 -9.378 1.00 . A A . 335 ASN HD22 1 1
8 7887 1 1 13 ASN N N -10.288 5.702 -9.410 1.00 . A A . 335 ASN N 1 1
8 7888 1 1 13 ASN ND2 N -9.279 1.709 -9.590 1.00 . A A . 335 ASN ND2 1 1
8 7889 1 1 13 ASN O O -11.983 3.059 -7.716 1.00 . A A . 335 ASN O 1 1
8 7890 1 1 13 ASN OD1 O -8.198 3.465 -10.459 1.00 . A A . 335 ASN OD1 1 1
8 7891 1 1 14 TRP C C -10.088 4.716 -4.874 1.00 . A A . 336 TRP C 1 1
8 7892 1 1 14 TRP CA C -9.981 3.604 -5.908 1.00 . A A . 336 TRP CA 1 1
8 7893 1 1 14 TRP CB C -8.677 2.805 -5.737 1.00 . A A . 336 TRP CB 1 1
8 7894 1 1 14 TRP CD1 C -6.964 3.752 -7.398 1.00 . A A . 336 TRP CD1 1 1
8 7895 1 1 14 TRP CD2 C -6.479 4.164 -5.253 1.00 . A A . 336 TRP CD2 1 1
8 7896 1 1 14 TRP CE2 C -5.475 4.731 -6.059 1.00 . A A . 336 TRP CE2 1 1
8 7897 1 1 14 TRP CE3 C -6.384 4.297 -3.866 1.00 . A A . 336 TRP CE3 1 1
8 7898 1 1 14 TRP CG C -7.430 3.547 -6.132 1.00 . A A . 336 TRP CG 1 1
8 7899 1 1 14 TRP CH2 C -4.320 5.532 -4.164 1.00 . A A . 336 TRP CH2 1 1
8 7900 1 1 14 TRP CZ2 C -4.388 5.417 -5.525 1.00 . A A . 336 TRP CZ2 1 1
8 7901 1 1 14 TRP CZ3 C -5.305 4.980 -3.336 1.00 . A A . 336 TRP CZ3 1 1
8 7902 1 1 14 TRP H H -9.408 4.776 -7.574 1.00 . A A . 336 TRP H 1 1
8 7903 1 1 14 TRP HA H -10.819 2.936 -5.769 1.00 . A A . 336 TRP HA 1 1
8 7904 1 1 14 TRP HB2 H -8.574 2.521 -4.700 1.00 . A A . 336 TRP HB2 1 1
8 7905 1 1 14 TRP HB3 H -8.737 1.911 -6.341 1.00 . A A . 336 TRP HB3 1 1
8 7906 1 1 14 TRP HD1 H -7.460 3.400 -8.292 1.00 . A A . 336 TRP HD1 1 1
8 7907 1 1 14 TRP HE1 H -5.274 4.740 -8.149 1.00 . A A . 336 TRP HE1 1 1
8 7908 1 1 14 TRP HE3 H -7.134 3.878 -3.211 1.00 . A A . 336 TRP HE3 1 1
8 7909 1 1 14 TRP HH2 H -3.495 6.055 -3.704 1.00 . A A . 336 TRP HH2 1 1
8 7910 1 1 14 TRP HZ2 H -3.620 5.849 -6.150 1.00 . A A . 336 TRP HZ2 1 1
8 7911 1 1 14 TRP HZ3 H -5.214 5.092 -2.266 1.00 . A A . 336 TRP HZ3 1 1
8 7912 1 1 14 TRP N N -10.087 4.149 -7.247 1.00 . A A . 336 TRP N 1 1
8 7913 1 1 14 TRP NE1 N -5.796 4.465 -7.363 1.00 . A A . 336 TRP NE1 1 1
8 7914 1 1 14 TRP O O -10.676 4.535 -3.813 1.00 . A A . 336 TRP O 1 1
8 7915 1 1 15 ILE C C -11.016 7.464 -4.035 1.00 . A A . 337 ILE C 1 1
8 7916 1 1 15 ILE CA C -9.573 7.049 -4.342 1.00 . A A . 337 ILE CA 1 1
8 7917 1 1 15 ILE CB C -8.825 8.234 -5.005 1.00 . A A . 337 ILE CB 1 1
8 7918 1 1 15 ILE CD1 C -6.635 8.813 -6.174 1.00 . A A . 337 ILE CD1 1 1
8 7919 1 1 15 ILE CG1 C -7.375 7.839 -5.283 1.00 . A A . 337 ILE CG1 1 1
8 7920 1 1 15 ILE CG2 C -8.878 9.477 -4.122 1.00 . A A . 337 ILE CG2 1 1
8 7921 1 1 15 ILE H H -9.091 5.941 -6.074 1.00 . A A . 337 ILE H 1 1
8 7922 1 1 15 ILE HA H -9.072 6.798 -3.419 1.00 . A A . 337 ILE HA 1 1
8 7923 1 1 15 ILE HB H -9.310 8.462 -5.940 1.00 . A A . 337 ILE HB 1 1
8 7924 1 1 15 ILE HD11 H -5.618 8.478 -6.306 1.00 . A A . 337 ILE HD11 1 1
8 7925 1 1 15 ILE HD12 H -6.638 9.793 -5.717 1.00 . A A . 337 ILE HD12 1 1
8 7926 1 1 15 ILE HD13 H -7.124 8.862 -7.137 1.00 . A A . 337 ILE HD13 1 1
8 7927 1 1 15 ILE HG12 H -6.842 7.781 -4.346 1.00 . A A . 337 ILE HG12 1 1
8 7928 1 1 15 ILE HG13 H -7.364 6.870 -5.757 1.00 . A A . 337 ILE HG13 1 1
8 7929 1 1 15 ILE HG21 H -8.451 9.251 -3.160 1.00 . A A . 337 ILE HG21 1 1
8 7930 1 1 15 ILE HG22 H -9.908 9.780 -3.993 1.00 . A A . 337 ILE HG22 1 1
8 7931 1 1 15 ILE HG23 H -8.319 10.277 -4.586 1.00 . A A . 337 ILE HG23 1 1
8 7932 1 1 15 ILE N N -9.543 5.873 -5.213 1.00 . A A . 337 ILE N 1 1
8 7933 1 1 15 ILE O O -11.291 8.080 -3.010 1.00 . A A . 337 ILE O 1 1
8 7934 1 1 16 ALA C C -13.907 7.007 -3.409 1.00 . A A . 338 ALA C 1 1
8 7935 1 1 16 ALA CA C -13.350 7.407 -4.781 1.00 . A A . 338 ALA CA 1 1
8 7936 1 1 16 ALA CB C -14.144 6.724 -5.882 1.00 . A A . 338 ALA CB 1 1
8 7937 1 1 16 ALA H H -11.642 6.584 -5.712 1.00 . A A . 338 ALA H 1 1
8 7938 1 1 16 ALA HA H -13.463 8.474 -4.905 1.00 . A A . 338 ALA HA 1 1
8 7939 1 1 16 ALA HB1 H -13.759 7.027 -6.845 1.00 . A A . 338 ALA HB1 1 1
8 7940 1 1 16 ALA HB2 H -15.183 7.005 -5.804 1.00 . A A . 338 ALA HB2 1 1
8 7941 1 1 16 ALA HB3 H -14.051 5.654 -5.780 1.00 . A A . 338 ALA HB3 1 1
8 7942 1 1 16 ALA N N -11.930 7.087 -4.922 1.00 . A A . 338 ALA N 1 1
8 7943 1 1 16 ALA O O -14.805 7.665 -2.887 1.00 . A A . 338 ALA O 1 1
8 7944 1 1 17 ALA C C -12.781 4.808 -0.692 1.00 . A A . 339 ALA C 1 1
8 7945 1 1 17 ALA CA C -13.870 5.475 -1.530 1.00 . A A . 339 ALA CA 1 1
8 7946 1 1 17 ALA CB C -15.045 4.525 -1.724 1.00 . A A . 339 ALA CB 1 1
8 7947 1 1 17 ALA H H -12.650 5.451 -3.272 1.00 . A A . 339 ALA H 1 1
8 7948 1 1 17 ALA HA H -14.229 6.341 -0.996 1.00 . A A . 339 ALA HA 1 1
8 7949 1 1 17 ALA HB1 H -14.702 3.623 -2.210 1.00 . A A . 339 ALA HB1 1 1
8 7950 1 1 17 ALA HB2 H -15.796 5.001 -2.337 1.00 . A A . 339 ALA HB2 1 1
8 7951 1 1 17 ALA HB3 H -15.469 4.276 -0.762 1.00 . A A . 339 ALA HB3 1 1
8 7952 1 1 17 ALA N N -13.377 5.934 -2.827 1.00 . A A . 339 ALA N 1 1
8 7953 1 1 17 ALA O O -13.081 4.128 0.289 1.00 . A A . 339 ALA O 1 1
8 7954 1 1 18 ASN C C -9.436 5.431 0.156 1.00 . A A . 340 ASN C 1 1
8 7955 1 1 18 ASN CA C -10.429 4.391 -0.296 1.00 . A A . 340 ASN CA 1 1
8 7956 1 1 18 ASN CB C -9.716 3.316 -1.120 1.00 . A A . 340 ASN CB 1 1
8 7957 1 1 18 ASN CG C -10.605 2.129 -1.425 1.00 . A A . 340 ASN CG 1 1
8 7958 1 1 18 ASN H H -11.320 5.557 -1.843 1.00 . A A . 340 ASN H 1 1
8 7959 1 1 18 ASN HA H -10.861 3.927 0.578 1.00 . A A . 340 ASN HA 1 1
8 7960 1 1 18 ASN HB2 H -9.398 3.750 -2.060 1.00 . A A . 340 ASN HB2 1 1
8 7961 1 1 18 ASN HB3 H -8.852 2.970 -0.576 1.00 . A A . 340 ASN HB3 1 1
8 7962 1 1 18 ASN HD21 H -11.197 2.996 -3.093 1.00 . A A . 340 ASN HD21 1 1
8 7963 1 1 18 ASN HD22 H -11.873 1.431 -2.777 1.00 . A A . 340 ASN HD22 1 1
8 7964 1 1 18 ASN N N -11.526 5.003 -1.058 1.00 . A A . 340 ASN N 1 1
8 7965 1 1 18 ASN ND2 N -11.298 2.189 -2.540 1.00 . A A . 340 ASN ND2 1 1
8 7966 1 1 18 ASN O O -8.527 5.143 0.939 1.00 . A A . 340 ASN O 1 1
8 7967 1 1 18 ASN OD1 O -10.666 1.165 -0.660 1.00 . A A . 340 ASN OD1 1 1
8 7968 1 1 19 THR C C -9.433 9.045 -0.063 1.00 . A A . 341 THR C 1 1
8 7969 1 1 19 THR CA C -8.700 7.714 -0.003 1.00 . A A . 341 THR CA 1 1
8 7970 1 1 19 THR CB C -7.508 7.746 -0.981 1.00 . A A . 341 THR CB 1 1
8 7971 1 1 19 THR CG2 C -6.201 7.777 -0.222 1.00 . A A . 341 THR CG2 1 1
8 7972 1 1 19 THR H H -10.363 6.816 -0.924 1.00 . A A . 341 THR H 1 1
8 7973 1 1 19 THR HA H -8.320 7.551 0.995 1.00 . A A . 341 THR HA 1 1
8 7974 1 1 19 THR HB H -7.579 8.635 -1.588 1.00 . A A . 341 THR HB 1 1
8 7975 1 1 19 THR HG1 H -7.004 5.894 -1.427 1.00 . A A . 341 THR HG1 1 1
8 7976 1 1 19 THR HG21 H -6.139 6.921 0.432 1.00 . A A . 341 THR HG21 1 1
8 7977 1 1 19 THR HG22 H -6.148 8.687 0.360 1.00 . A A . 341 THR HG22 1 1
8 7978 1 1 19 THR HG23 H -5.378 7.755 -0.922 1.00 . A A . 341 THR HG23 1 1
8 7979 1 1 19 THR N N -9.604 6.634 -0.330 1.00 . A A . 341 THR N 1 1
8 7980 1 1 19 THR O O -10.513 9.131 -0.640 1.00 . A A . 341 THR O 1 1
8 7981 1 1 19 THR OG1 O -7.539 6.585 -1.827 1.00 . A A . 341 THR OG1 1 1
8 7982 1 1 20 LYS C C -8.402 12.441 0.333 1.00 . A A . 342 LYS C 1 1
8 7983 1 1 20 LYS CA C -9.468 11.389 0.517 1.00 . A A . 342 LYS CA 1 1
8 7984 1 1 20 LYS CB C -10.304 11.674 1.787 1.00 . A A . 342 LYS CB 1 1
8 7985 1 1 20 LYS CD C -12.545 11.311 2.916 1.00 . A A . 342 LYS CD 1 1
8 7986 1 1 20 LYS CE C -11.985 11.549 4.310 1.00 . A A . 342 LYS CE 1 1
8 7987 1 1 20 LYS CG C -11.500 10.746 1.958 1.00 . A A . 342 LYS CG 1 1
8 7988 1 1 20 LYS H H -8.008 9.945 1.002 1.00 . A A . 342 LYS H 1 1
8 7989 1 1 20 LYS HA H -10.121 11.418 -0.342 1.00 . A A . 342 LYS HA 1 1
8 7990 1 1 20 LYS HB2 H -9.666 11.566 2.653 1.00 . A A . 342 LYS HB2 1 1
8 7991 1 1 20 LYS HB3 H -10.666 12.691 1.744 1.00 . A A . 342 LYS HB3 1 1
8 7992 1 1 20 LYS HD2 H -12.906 12.250 2.525 1.00 . A A . 342 LYS HD2 1 1
8 7993 1 1 20 LYS HD3 H -13.368 10.613 2.985 1.00 . A A . 342 LYS HD3 1 1
8 7994 1 1 20 LYS HE2 H -11.476 10.660 4.647 1.00 . A A . 342 LYS HE2 1 1
8 7995 1 1 20 LYS HE3 H -11.284 12.370 4.263 1.00 . A A . 342 LYS HE3 1 1
8 7996 1 1 20 LYS HG2 H -11.959 10.594 0.993 1.00 . A A . 342 LYS HG2 1 1
8 7997 1 1 20 LYS HG3 H -11.150 9.797 2.338 1.00 . A A . 342 LYS HG3 1 1
8 7998 1 1 20 LYS HZ1 H -13.561 12.758 4.979 1.00 . A A . 342 LYS HZ1 1 1
8 7999 1 1 20 LYS HZ2 H -12.653 12.059 6.224 1.00 . A A . 342 LYS HZ2 1 1
8 8000 1 1 20 LYS HZ3 H -13.745 11.117 5.346 1.00 . A A . 342 LYS HZ3 1 1
8 8001 1 1 20 LYS N N -8.866 10.067 0.545 1.00 . A A . 342 LYS N 1 1
8 8002 1 1 20 LYS NZ N -13.059 11.897 5.277 1.00 . A A . 342 LYS NZ 1 1
8 8003 1 1 20 LYS O O -7.223 12.119 0.153 1.00 . A A . 342 LYS O 1 1
8 8004 1 1 21 GLU C C -7.900 15.734 1.339 1.00 . A A . 343 GLU C 1 1
8 8005 1 1 21 GLU CA C -7.885 14.784 0.166 1.00 . A A . 343 GLU CA 1 1
8 8006 1 1 21 GLU CB C -8.265 15.547 -1.095 1.00 . A A . 343 GLU CB 1 1
8 8007 1 1 21 GLU CD C -8.935 15.424 -3.499 1.00 . A A . 343 GLU CD 1 1
8 8008 1 1 21 GLU CG C -8.309 14.695 -2.341 1.00 . A A . 343 GLU CG 1 1
8 8009 1 1 21 GLU H H -9.744 13.888 0.559 1.00 . A A . 343 GLU H 1 1
8 8010 1 1 21 GLU HA H -6.891 14.381 0.044 1.00 . A A . 343 GLU HA 1 1
8 8011 1 1 21 GLU HB2 H -9.241 15.986 -0.954 1.00 . A A . 343 GLU HB2 1 1
8 8012 1 1 21 GLU HB3 H -7.545 16.337 -1.252 1.00 . A A . 343 GLU HB3 1 1
8 8013 1 1 21 GLU HG2 H -7.299 14.416 -2.606 1.00 . A A . 343 GLU HG2 1 1
8 8014 1 1 21 GLU HG3 H -8.884 13.803 -2.134 1.00 . A A . 343 GLU HG3 1 1
8 8015 1 1 21 GLU N N -8.802 13.687 0.375 1.00 . A A . 343 GLU N 1 1
8 8016 1 1 21 GLU O O -8.741 15.628 2.236 1.00 . A A . 343 GLU O 1 1
8 8017 1 1 21 GLU OE1 O -10.160 15.649 -3.470 1.00 . A A . 343 GLU OE1 1 1
8 8018 1 1 21 GLU OE2 O -8.210 15.773 -4.445 1.00 . A A . 343 GLU OE2 1 1
8 8019 1 1 22 CYS C C -8.031 18.661 2.158 1.00 . A A . 344 CYS C 1 1
8 8020 1 1 22 CYS CA C -6.880 17.685 2.328 1.00 . A A . 344 CYS CA 1 1
8 8021 1 1 22 CYS CB C -5.548 18.420 2.202 1.00 . A A . 344 CYS CB 1 1
8 8022 1 1 22 CYS H H -6.302 16.646 0.601 1.00 . A A . 344 CYS H 1 1
8 8023 1 1 22 CYS HA H -6.941 17.222 3.299 1.00 . A A . 344 CYS HA 1 1
8 8024 1 1 22 CYS HB2 H -4.744 17.713 2.356 1.00 . A A . 344 CYS HB2 1 1
8 8025 1 1 22 CYS HB3 H -5.470 18.828 1.204 1.00 . A A . 344 CYS HB3 1 1
8 8026 1 1 22 CYS N N -6.965 16.662 1.322 1.00 . A A . 344 CYS N 1 1
8 8027 1 1 22 CYS O O -8.351 19.064 1.040 1.00 . A A . 344 CYS O 1 1
8 8028 1 1 22 CYS SG S -5.308 19.785 3.381 1.00 . A A . 344 CYS SG 1 1
8 8029 1 1 23 PRO C C -9.267 21.429 3.131 1.00 . A A . 345 PRO C 1 1
8 8030 1 1 23 PRO CA C -9.769 19.991 3.208 1.00 . A A . 345 PRO CA 1 1
8 8031 1 1 23 PRO CB C -10.497 19.741 4.526 1.00 . A A . 345 PRO CB 1 1
8 8032 1 1 23 PRO CD C -8.410 18.550 4.608 1.00 . A A . 345 PRO CD 1 1
8 8033 1 1 23 PRO CG C -9.437 19.250 5.455 1.00 . A A . 345 PRO CG 1 1
8 8034 1 1 23 PRO HA H -10.430 19.799 2.379 1.00 . A A . 345 PRO HA 1 1
8 8035 1 1 23 PRO HB2 H -10.937 20.663 4.876 1.00 . A A . 345 PRO HB2 1 1
8 8036 1 1 23 PRO HB3 H -11.268 19.000 4.379 1.00 . A A . 345 PRO HB3 1 1
8 8037 1 1 23 PRO HD2 H -7.413 18.825 4.920 1.00 . A A . 345 PRO HD2 1 1
8 8038 1 1 23 PRO HD3 H -8.535 17.478 4.660 1.00 . A A . 345 PRO HD3 1 1
8 8039 1 1 23 PRO HG2 H -8.984 20.082 5.971 1.00 . A A . 345 PRO HG2 1 1
8 8040 1 1 23 PRO HG3 H -9.867 18.560 6.167 1.00 . A A . 345 PRO HG3 1 1
8 8041 1 1 23 PRO N N -8.678 19.039 3.246 1.00 . A A . 345 PRO N 1 1
8 8042 1 1 23 PRO O O -10.057 22.371 3.100 1.00 . A A . 345 PRO O 1 1
8 8043 1 1 24 LYS C C -6.801 23.189 1.628 1.00 . A A . 346 LYS C 1 1
8 8044 1 1 24 LYS CA C -7.353 22.892 3.021 1.00 . A A . 346 LYS CA 1 1
8 8045 1 1 24 LYS CB C -6.261 23.022 4.098 1.00 . A A . 346 LYS CB 1 1
8 8046 1 1 24 LYS CD C -4.389 24.462 5.024 1.00 . A A . 346 LYS CD 1 1
8 8047 1 1 24 LYS CE C -5.263 24.982 6.158 1.00 . A A . 346 LYS CE 1 1
8 8048 1 1 24 LYS CG C -5.202 24.070 3.792 1.00 . A A . 346 LYS CG 1 1
8 8049 1 1 24 LYS H H -7.368 20.795 3.078 1.00 . A A . 346 LYS H 1 1
8 8050 1 1 24 LYS HA H -8.128 23.612 3.236 1.00 . A A . 346 LYS HA 1 1
8 8051 1 1 24 LYS HB2 H -6.735 23.278 5.032 1.00 . A A . 346 LYS HB2 1 1
8 8052 1 1 24 LYS HB3 H -5.770 22.066 4.208 1.00 . A A . 346 LYS HB3 1 1
8 8053 1 1 24 LYS HD2 H -3.848 23.597 5.371 1.00 . A A . 346 LYS HD2 1 1
8 8054 1 1 24 LYS HD3 H -3.685 25.232 4.743 1.00 . A A . 346 LYS HD3 1 1
8 8055 1 1 24 LYS HE2 H -5.934 24.200 6.475 1.00 . A A . 346 LYS HE2 1 1
8 8056 1 1 24 LYS HE3 H -4.624 25.254 6.986 1.00 . A A . 346 LYS HE3 1 1
8 8057 1 1 24 LYS HG2 H -4.522 23.621 3.087 1.00 . A A . 346 LYS HG2 1 1
8 8058 1 1 24 LYS HG3 H -5.662 24.940 3.351 1.00 . A A . 346 LYS HG3 1 1
8 8059 1 1 24 LYS HZ1 H -6.635 25.954 4.924 1.00 . A A . 346 LYS HZ1 1 1
8 8060 1 1 24 LYS HZ2 H -5.418 26.962 5.528 1.00 . A A . 346 LYS HZ2 1 1
8 8061 1 1 24 LYS HZ3 H -6.678 26.458 6.534 1.00 . A A . 346 LYS HZ3 1 1
8 8062 1 1 24 LYS N N -7.956 21.586 3.081 1.00 . A A . 346 LYS N 1 1
8 8063 1 1 24 LYS NZ N -6.053 26.167 5.755 1.00 . A A . 346 LYS NZ 1 1
8 8064 1 1 24 LYS O O -7.184 24.175 1.001 1.00 . A A . 346 LYS O 1 1
8 8065 1 1 25 CYS C C -5.798 21.550 -1.206 1.00 . A A . 347 CYS C 1 1
8 8066 1 1 25 CYS CA C -5.306 22.550 -0.161 1.00 . A A . 347 CYS CA 1 1
8 8067 1 1 25 CYS CB C -3.790 22.487 -0.032 1.00 . A A . 347 CYS CB 1 1
8 8068 1 1 25 CYS H H -5.685 21.538 1.667 1.00 . A A . 347 CYS H 1 1
8 8069 1 1 25 CYS HA H -5.582 23.543 -0.483 1.00 . A A . 347 CYS HA 1 1
8 8070 1 1 25 CYS HB2 H -3.352 22.592 -1.011 1.00 . A A . 347 CYS HB2 1 1
8 8071 1 1 25 CYS HB3 H -3.460 23.306 0.593 1.00 . A A . 347 CYS HB3 1 1
8 8072 1 1 25 CYS N N -5.926 22.330 1.140 1.00 . A A . 347 CYS N 1 1
8 8073 1 1 25 CYS O O -5.426 21.636 -2.383 1.00 . A A . 347 CYS O 1 1
8 8074 1 1 25 CYS SG S -3.166 20.946 0.692 1.00 . A A . 347 CYS SG 1 1
8 8075 1 1 26 HIS C C -6.118 18.742 -2.301 1.00 . A A . 348 HIS C 1 1
8 8076 1 1 26 HIS CA C -7.197 19.582 -1.634 1.00 . A A . 348 HIS CA 1 1
8 8077 1 1 26 HIS CB C -8.145 20.179 -2.686 1.00 . A A . 348 HIS CB 1 1
8 8078 1 1 26 HIS CD2 C -9.733 21.875 -1.562 1.00 . A A . 348 HIS CD2 1 1
8 8079 1 1 26 HIS CE1 C -11.530 20.641 -1.596 1.00 . A A . 348 HIS CE1 1 1
8 8080 1 1 26 HIS CG C -9.442 20.678 -2.125 1.00 . A A . 348 HIS CG 1 1
8 8081 1 1 26 HIS H H -6.861 20.600 0.183 1.00 . A A . 348 HIS H 1 1
8 8082 1 1 26 HIS HA H -7.772 18.930 -0.991 1.00 . A A . 348 HIS HA 1 1
8 8083 1 1 26 HIS HB2 H -7.654 21.009 -3.170 1.00 . A A . 348 HIS HB2 1 1
8 8084 1 1 26 HIS HB3 H -8.370 19.423 -3.423 1.00 . A A . 348 HIS HB3 1 1
8 8085 1 1 26 HIS HD2 H -9.053 22.697 -1.402 1.00 . A A . 348 HIS HD2 1 1
8 8086 1 1 26 HIS HE1 H -12.551 20.318 -1.462 1.00 . A A . 348 HIS HE1 1 1
8 8087 1 1 26 HIS HE2 H -11.517 22.466 -0.618 1.00 . A A . 348 HIS HE2 1 1
8 8088 1 1 26 HIS N N -6.625 20.611 -0.766 1.00 . A A . 348 HIS N 1 1
8 8089 1 1 26 HIS ND1 N -10.579 19.900 -2.144 1.00 . A A . 348 HIS ND1 1 1
8 8090 1 1 26 HIS NE2 N -11.066 21.842 -1.230 1.00 . A A . 348 HIS NE2 1 1
8 8091 1 1 26 HIS O O -6.071 18.617 -3.525 1.00 . A A . 348 HIS O 1 1
8 8092 1 1 27 VAL C C -4.529 15.873 -1.589 1.00 . A A . 349 VAL C 1 1
8 8093 1 1 27 VAL CA C -4.206 17.309 -1.985 1.00 . A A . 349 VAL CA 1 1
8 8094 1 1 27 VAL CB C -2.806 17.719 -1.433 1.00 . A A . 349 VAL CB 1 1
8 8095 1 1 27 VAL CG1 C -2.766 17.623 0.073 1.00 . A A . 349 VAL CG1 1 1
8 8096 1 1 27 VAL CG2 C -1.700 16.881 -2.050 1.00 . A A . 349 VAL CG2 1 1
8 8097 1 1 27 VAL H H -5.312 18.352 -0.530 1.00 . A A . 349 VAL H 1 1
8 8098 1 1 27 VAL HA H -4.195 17.386 -3.060 1.00 . A A . 349 VAL HA 1 1
8 8099 1 1 27 VAL HB H -2.628 18.752 -1.692 1.00 . A A . 349 VAL HB 1 1
8 8100 1 1 27 VAL HG11 H -3.471 18.328 0.493 1.00 . A A . 349 VAL HG11 1 1
8 8101 1 1 27 VAL HG12 H -1.771 17.857 0.423 1.00 . A A . 349 VAL HG12 1 1
8 8102 1 1 27 VAL HG13 H -3.034 16.623 0.377 1.00 . A A . 349 VAL HG13 1 1
8 8103 1 1 27 VAL HG21 H -1.708 17.008 -3.122 1.00 . A A . 349 VAL HG21 1 1
8 8104 1 1 27 VAL HG22 H -1.859 15.839 -1.808 1.00 . A A . 349 VAL HG22 1 1
8 8105 1 1 27 VAL HG23 H -0.748 17.204 -1.655 1.00 . A A . 349 VAL HG23 1 1
8 8106 1 1 27 VAL N N -5.250 18.180 -1.492 1.00 . A A . 349 VAL N 1 1
8 8107 1 1 27 VAL O O -5.000 15.631 -0.478 1.00 . A A . 349 VAL O 1 1
8 8108 1 1 28 THR C C -3.700 13.021 -1.099 1.00 . A A . 350 THR C 1 1
8 8109 1 1 28 THR CA C -4.602 13.543 -2.214 1.00 . A A . 350 THR CA 1 1
8 8110 1 1 28 THR CB C -4.426 12.672 -3.468 1.00 . A A . 350 THR CB 1 1
8 8111 1 1 28 THR CG2 C -5.015 11.288 -3.243 1.00 . A A . 350 THR CG2 1 1
8 8112 1 1 28 THR H H -3.961 15.177 -3.375 1.00 . A A . 350 THR H 1 1
8 8113 1 1 28 THR HA H -5.630 13.473 -1.888 1.00 . A A . 350 THR HA 1 1
8 8114 1 1 28 THR HB H -3.372 12.577 -3.682 1.00 . A A . 350 THR HB 1 1
8 8115 1 1 28 THR HG1 H -4.453 13.802 -5.080 1.00 . A A . 350 THR HG1 1 1
8 8116 1 1 28 THR HG21 H -4.885 10.692 -4.135 1.00 . A A . 350 THR HG21 1 1
8 8117 1 1 28 THR HG22 H -6.067 11.383 -3.020 1.00 . A A . 350 THR HG22 1 1
8 8118 1 1 28 THR HG23 H -4.510 10.814 -2.416 1.00 . A A . 350 THR HG23 1 1
8 8119 1 1 28 THR N N -4.316 14.936 -2.494 1.00 . A A . 350 THR N 1 1
8 8120 1 1 28 THR O O -2.473 12.997 -1.232 1.00 . A A . 350 THR O 1 1
8 8121 1 1 28 THR OG1 O -5.098 13.291 -4.577 1.00 . A A . 350 THR OG1 1 1
8 8122 1 1 29 ILE C C -3.832 10.610 1.227 1.00 . A A . 351 ILE C 1 1
8 8123 1 1 29 ILE CA C -3.585 12.104 1.131 1.00 . A A . 351 ILE CA 1 1
8 8124 1 1 29 ILE CB C -4.016 12.799 2.449 1.00 . A A . 351 ILE CB 1 1
8 8125 1 1 29 ILE CD1 C -6.034 13.292 3.909 1.00 . A A . 351 ILE CD1 1 1
8 8126 1 1 29 ILE CG1 C -5.475 12.488 2.763 1.00 . A A . 351 ILE CG1 1 1
8 8127 1 1 29 ILE CG2 C -3.799 14.307 2.361 1.00 . A A . 351 ILE CG2 1 1
8 8128 1 1 29 ILE H H -5.294 12.664 0.045 1.00 . A A . 351 ILE H 1 1
8 8129 1 1 29 ILE HA H -2.531 12.279 0.967 1.00 . A A . 351 ILE HA 1 1
8 8130 1 1 29 ILE HB H -3.398 12.415 3.247 1.00 . A A . 351 ILE HB 1 1
8 8131 1 1 29 ILE HD11 H -6.028 14.339 3.645 1.00 . A A . 351 ILE HD11 1 1
8 8132 1 1 29 ILE HD12 H -5.415 13.142 4.784 1.00 . A A . 351 ILE HD12 1 1
8 8133 1 1 29 ILE HD13 H -7.045 12.975 4.120 1.00 . A A . 351 ILE HD13 1 1
8 8134 1 1 29 ILE HG12 H -6.075 12.682 1.891 1.00 . A A . 351 ILE HG12 1 1
8 8135 1 1 29 ILE HG13 H -5.551 11.442 3.019 1.00 . A A . 351 ILE HG13 1 1
8 8136 1 1 29 ILE HG21 H -4.354 14.703 1.523 1.00 . A A . 351 ILE HG21 1 1
8 8137 1 1 29 ILE HG22 H -2.753 14.520 2.232 1.00 . A A . 351 ILE HG22 1 1
8 8138 1 1 29 ILE HG23 H -4.150 14.772 3.271 1.00 . A A . 351 ILE HG23 1 1
8 8139 1 1 29 ILE N N -4.311 12.626 -0.001 1.00 . A A . 351 ILE N 1 1
8 8140 1 1 29 ILE O O -4.303 10.004 0.275 1.00 . A A . 351 ILE O 1 1
8 8141 1 1 30 GLU C C -3.722 8.289 4.048 1.00 . A A . 352 GLU C 1 1
8 8142 1 1 30 GLU CA C -3.730 8.599 2.562 1.00 . A A . 352 GLU CA 1 1
8 8143 1 1 30 GLU CB C -2.660 7.796 1.833 1.00 . A A . 352 GLU CB 1 1
8 8144 1 1 30 GLU CD C -1.826 5.555 1.082 1.00 . A A . 352 GLU CD 1 1
8 8145 1 1 30 GLU CG C -2.955 6.320 1.738 1.00 . A A . 352 GLU CG 1 1
8 8146 1 1 30 GLU H H -3.148 10.558 3.091 1.00 . A A . 352 GLU H 1 1
8 8147 1 1 30 GLU HA H -4.699 8.348 2.159 1.00 . A A . 352 GLU HA 1 1
8 8148 1 1 30 GLU HB2 H -2.560 8.185 0.831 1.00 . A A . 352 GLU HB2 1 1
8 8149 1 1 30 GLU HB3 H -1.722 7.918 2.347 1.00 . A A . 352 GLU HB3 1 1
8 8150 1 1 30 GLU HG2 H -3.115 5.931 2.733 1.00 . A A . 352 GLU HG2 1 1
8 8151 1 1 30 GLU HG3 H -3.856 6.190 1.150 1.00 . A A . 352 GLU HG3 1 1
8 8152 1 1 30 GLU N N -3.519 10.022 2.362 1.00 . A A . 352 GLU N 1 1
8 8153 1 1 30 GLU O O -2.786 8.658 4.768 1.00 . A A . 352 GLU O 1 1
8 8154 1 1 30 GLU OE1 O -0.657 6.006 1.178 1.00 . A A . 352 GLU OE1 1 1
8 8155 1 1 30 GLU OE2 O -2.091 4.510 0.468 1.00 . A A . 352 GLU OE2 1 1
8 8156 1 1 31 LYS C C -4.148 6.139 6.396 1.00 . A A . 353 LYS C 1 1
8 8157 1 1 31 LYS CA C -4.953 7.348 5.918 1.00 . A A . 353 LYS CA 1 1
8 8158 1 1 31 LYS CB C -6.439 7.142 6.225 1.00 . A A . 353 LYS CB 1 1
8 8159 1 1 31 LYS CD C -6.418 8.410 8.389 1.00 . A A . 353 LYS CD 1 1
8 8160 1 1 31 LYS CE C -6.788 8.401 9.858 1.00 . A A . 353 LYS CE 1 1
8 8161 1 1 31 LYS CG C -6.768 7.098 7.712 1.00 . A A . 353 LYS CG 1 1
8 8162 1 1 31 LYS H H -5.436 7.306 3.862 1.00 . A A . 353 LYS H 1 1
8 8163 1 1 31 LYS HA H -4.614 8.216 6.460 1.00 . A A . 353 LYS HA 1 1
8 8164 1 1 31 LYS HB2 H -7.000 7.951 5.780 1.00 . A A . 353 LYS HB2 1 1
8 8165 1 1 31 LYS HB3 H -6.758 6.211 5.781 1.00 . A A . 353 LYS HB3 1 1
8 8166 1 1 31 LYS HD2 H -5.359 8.589 8.298 1.00 . A A . 353 LYS HD2 1 1
8 8167 1 1 31 LYS HD3 H -6.964 9.204 7.897 1.00 . A A . 353 LYS HD3 1 1
8 8168 1 1 31 LYS HE2 H -7.864 8.431 9.946 1.00 . A A . 353 LYS HE2 1 1
8 8169 1 1 31 LYS HE3 H -6.409 7.500 10.313 1.00 . A A . 353 LYS HE3 1 1
8 8170 1 1 31 LYS HG2 H -7.823 6.909 7.835 1.00 . A A . 353 LYS HG2 1 1
8 8171 1 1 31 LYS HG3 H -6.203 6.302 8.172 1.00 . A A . 353 LYS HG3 1 1
8 8172 1 1 31 LYS HZ1 H -6.773 10.434 10.353 1.00 . A A . 353 LYS HZ1 1 1
8 8173 1 1 31 LYS HZ2 H -5.244 9.720 10.292 1.00 . A A . 353 LYS HZ2 1 1
8 8174 1 1 31 LYS HZ3 H -6.261 9.401 11.595 1.00 . A A . 353 LYS HZ3 1 1
8 8175 1 1 31 LYS N N -4.767 7.626 4.503 1.00 . A A . 353 LYS N 1 1
8 8176 1 1 31 LYS NZ N -6.234 9.575 10.569 1.00 . A A . 353 LYS NZ 1 1
8 8177 1 1 31 LYS O O -3.967 5.155 5.667 1.00 . A A . 353 LYS O 1 1
8 8178 1 1 32 ASP C C -3.900 4.043 8.674 1.00 . A A . 354 ASP C 1 1
8 8179 1 1 32 ASP CA C -2.944 5.171 8.302 1.00 . A A . 354 ASP CA 1 1
8 8180 1 1 32 ASP CB C -2.264 5.730 9.565 1.00 . A A . 354 ASP CB 1 1
8 8181 1 1 32 ASP CG C -1.827 4.657 10.543 1.00 . A A . 354 ASP CG 1 1
8 8182 1 1 32 ASP H H -3.817 7.080 8.114 1.00 . A A . 354 ASP H 1 1
8 8183 1 1 32 ASP HA H -2.191 4.797 7.628 1.00 . A A . 354 ASP HA 1 1
8 8184 1 1 32 ASP HB2 H -1.389 6.293 9.272 1.00 . A A . 354 ASP HB2 1 1
8 8185 1 1 32 ASP HB3 H -2.953 6.392 10.069 1.00 . A A . 354 ASP HB3 1 1
8 8186 1 1 32 ASP N N -3.674 6.241 7.632 1.00 . A A . 354 ASP N 1 1
8 8187 1 1 32 ASP O O -3.699 2.887 8.295 1.00 . A A . 354 ASP O 1 1
8 8188 1 1 32 ASP OD1 O -0.716 4.099 10.375 1.00 . A A . 354 ASP OD1 1 1
8 8189 1 1 32 ASP OD2 O -2.588 4.372 11.492 1.00 . A A . 354 ASP OD2 1 1
8 8190 1 1 33 GLY C C -6.268 3.479 11.272 1.00 . A A . 355 GLY C 1 1
8 8191 1 1 33 GLY CA C -5.932 3.419 9.798 1.00 . A A . 355 GLY CA 1 1
8 8192 1 1 33 GLY H H -5.024 5.316 9.715 1.00 . A A . 355 GLY H 1 1
8 8193 1 1 33 GLY HA2 H -6.831 3.602 9.230 1.00 . A A . 355 GLY HA2 1 1
8 8194 1 1 33 GLY HA3 H -5.566 2.430 9.564 1.00 . A A . 355 GLY HA3 1 1
8 8195 1 1 33 GLY N N -4.939 4.390 9.416 1.00 . A A . 355 GLY N 1 1
8 8196 1 1 33 GLY O O -7.425 3.316 11.653 1.00 . A A . 355 GLY O 1 1
8 8197 1 1 34 GLY C C -5.873 5.152 14.040 1.00 . A A . 356 GLY C 1 1
8 8198 1 1 34 GLY CA C -5.487 3.775 13.531 1.00 . A A . 356 GLY CA 1 1
8 8199 1 1 34 GLY H H -4.360 3.895 11.739 1.00 . A A . 356 GLY H 1 1
8 8200 1 1 34 GLY HA2 H -6.276 3.081 13.780 1.00 . A A . 356 GLY HA2 1 1
8 8201 1 1 34 GLY HA3 H -4.582 3.461 14.030 1.00 . A A . 356 GLY HA3 1 1
8 8202 1 1 34 GLY N N -5.266 3.734 12.098 1.00 . A A . 356 GLY N 1 1
8 8203 1 1 34 GLY O O -7.059 5.479 14.130 1.00 . A A . 356 GLY O 1 1
8 8204 1 1 35 SER C C -5.841 8.199 13.927 1.00 . A A . 357 SER C 1 1
8 8205 1 1 35 SER CA C -5.077 7.294 14.905 1.00 . A A . 357 SER CA 1 1
8 8206 1 1 35 SER CB C -3.723 7.912 15.231 1.00 . A A . 357 SER CB 1 1
8 8207 1 1 35 SER H H -3.950 5.639 14.232 1.00 . A A . 357 SER H 1 1
8 8208 1 1 35 SER HA H -5.645 7.202 15.816 1.00 . A A . 357 SER HA 1 1
8 8209 1 1 35 SER HB2 H -3.201 8.140 14.314 1.00 . A A . 357 SER HB2 1 1
8 8210 1 1 35 SER HB3 H -3.868 8.818 15.799 1.00 . A A . 357 SER HB3 1 1
8 8211 1 1 35 SER HG H -3.436 6.740 16.774 1.00 . A A . 357 SER HG 1 1
8 8212 1 1 35 SER N N -4.871 5.954 14.358 1.00 . A A . 357 SER N 1 1
8 8213 1 1 35 SER O O -5.752 8.035 12.708 1.00 . A A . 357 SER O 1 1
8 8214 1 1 35 SER OG O -2.936 7.016 15.995 1.00 . A A . 357 SER OG 1 1
8 8215 1 1 36 ASN C C -6.471 11.242 13.227 1.00 . A A . 358 ASN C 1 1
8 8216 1 1 36 ASN CA C -7.338 10.107 13.664 1.00 . A A . 358 ASN CA 1 1
8 8217 1 1 36 ASN CB C -8.534 10.660 14.431 1.00 . A A . 358 ASN CB 1 1
8 8218 1 1 36 ASN CG C -9.807 9.896 14.170 1.00 . A A . 358 ASN CG 1 1
8 8219 1 1 36 ASN H H -6.583 9.277 15.443 1.00 . A A . 358 ASN H 1 1
8 8220 1 1 36 ASN HA H -7.695 9.584 12.789 1.00 . A A . 358 ASN HA 1 1
8 8221 1 1 36 ASN HB2 H -8.325 10.625 15.488 1.00 . A A . 358 ASN HB2 1 1
8 8222 1 1 36 ASN HB3 H -8.689 11.688 14.135 1.00 . A A . 358 ASN HB3 1 1
8 8223 1 1 36 ASN HD21 H -10.866 11.554 14.416 1.00 . A A . 358 ASN HD21 1 1
8 8224 1 1 36 ASN HD22 H -11.765 10.126 14.048 1.00 . A A . 358 ASN HD22 1 1
8 8225 1 1 36 ASN N N -6.572 9.171 14.470 1.00 . A A . 358 ASN N 1 1
8 8226 1 1 36 ASN ND2 N -10.923 10.592 14.218 1.00 . A A . 358 ASN ND2 1 1
8 8227 1 1 36 ASN O O -6.803 11.949 12.274 1.00 . A A . 358 ASN O 1 1
8 8228 1 1 36 ASN OD1 O -9.787 8.697 13.907 1.00 . A A . 358 ASN OD1 1 1
8 8229 1 1 37 HIS C C -3.843 12.301 12.212 1.00 . A A . 359 HIS C 1 1
8 8230 1 1 37 HIS CA C -4.393 12.458 13.631 1.00 . A A . 359 HIS CA 1 1
8 8231 1 1 37 HIS CB C -3.249 12.436 14.658 1.00 . A A . 359 HIS CB 1 1
8 8232 1 1 37 HIS CD2 C -2.312 14.717 13.856 1.00 . A A . 359 HIS CD2 1 1
8 8233 1 1 37 HIS CE1 C -1.264 15.241 15.691 1.00 . A A . 359 HIS CE1 1 1
8 8234 1 1 37 HIS CG C -2.485 13.729 14.768 1.00 . A A . 359 HIS CG 1 1
8 8235 1 1 37 HIS H H -5.166 10.795 14.668 1.00 . A A . 359 HIS H 1 1
8 8236 1 1 37 HIS HA H -4.909 13.404 13.700 1.00 . A A . 359 HIS HA 1 1
8 8237 1 1 37 HIS HB2 H -3.658 12.215 15.632 1.00 . A A . 359 HIS HB2 1 1
8 8238 1 1 37 HIS HB3 H -2.551 11.658 14.385 1.00 . A A . 359 HIS HB3 1 1
8 8239 1 1 37 HIS HD2 H -2.716 14.753 12.856 1.00 . A A . 359 HIS HD2 1 1
8 8240 1 1 37 HIS HE1 H -0.672 15.785 16.410 1.00 . A A . 359 HIS HE1 1 1
8 8241 1 1 37 HIS HE2 H -0.989 16.347 13.971 1.00 . A A . 359 HIS HE2 1 1
8 8242 1 1 37 HIS N N -5.349 11.406 13.922 1.00 . A A . 359 HIS N 1 1
8 8243 1 1 37 HIS ND1 N -1.822 14.066 15.924 1.00 . A A . 359 HIS ND1 1 1
8 8244 1 1 37 HIS NE2 N -1.532 15.673 14.455 1.00 . A A . 359 HIS NE2 1 1
8 8245 1 1 37 HIS O O -2.862 11.597 11.977 1.00 . A A . 359 HIS O 1 1
8 8246 1 1 38 MET C C -3.478 14.210 9.506 1.00 . A A . 360 MET C 1 1
8 8247 1 1 38 MET CA C -4.134 12.891 9.888 1.00 . A A . 360 MET CA 1 1
8 8248 1 1 38 MET CB C -5.353 12.585 8.991 1.00 . A A . 360 MET CB 1 1
8 8249 1 1 38 MET CE C -4.509 10.821 6.292 1.00 . A A . 360 MET CE 1 1
8 8250 1 1 38 MET CG C -5.258 13.146 7.578 1.00 . A A . 360 MET CG 1 1
8 8251 1 1 38 MET H H -5.357 13.368 11.543 1.00 . A A . 360 MET H 1 1
8 8252 1 1 38 MET HA H -3.408 12.101 9.764 1.00 . A A . 360 MET HA 1 1
8 8253 1 1 38 MET HB2 H -5.448 11.512 8.911 1.00 . A A . 360 MET HB2 1 1
8 8254 1 1 38 MET HB3 H -6.246 12.971 9.458 1.00 . A A . 360 MET HB3 1 1
8 8255 1 1 38 MET HE1 H -5.399 10.889 5.682 1.00 . A A . 360 MET HE1 1 1
8 8256 1 1 38 MET HE2 H -4.750 10.331 7.224 1.00 . A A . 360 MET HE2 1 1
8 8257 1 1 38 MET HE3 H -3.758 10.252 5.767 1.00 . A A . 360 MET HE3 1 1
8 8258 1 1 38 MET HG2 H -6.179 12.920 7.060 1.00 . A A . 360 MET HG2 1 1
8 8259 1 1 38 MET HG3 H -5.140 14.215 7.640 1.00 . A A . 360 MET HG3 1 1
8 8260 1 1 38 MET N N -4.531 12.903 11.281 1.00 . A A . 360 MET N 1 1
8 8261 1 1 38 MET O O -4.053 15.283 9.695 1.00 . A A . 360 MET O 1 1
8 8262 1 1 38 MET SD S -3.890 12.456 6.628 1.00 . A A . 360 MET SD 1 1
8 8263 1 1 39 VAL C C -1.360 15.344 7.085 1.00 . A A . 361 VAL C 1 1
8 8264 1 1 39 VAL CA C -1.527 15.297 8.594 1.00 . A A . 361 VAL CA 1 1
8 8265 1 1 39 VAL CB C -0.130 15.332 9.260 1.00 . A A . 361 VAL CB 1 1
8 8266 1 1 39 VAL CG1 C 0.568 16.656 8.980 1.00 . A A . 361 VAL CG1 1 1
8 8267 1 1 39 VAL CG2 C -0.236 15.078 10.758 1.00 . A A . 361 VAL CG2 1 1
8 8268 1 1 39 VAL H H -1.875 13.239 8.840 1.00 . A A . 361 VAL H 1 1
8 8269 1 1 39 VAL HA H -2.080 16.167 8.915 1.00 . A A . 361 VAL HA 1 1
8 8270 1 1 39 VAL HB H 0.467 14.542 8.824 1.00 . A A . 361 VAL HB 1 1
8 8271 1 1 39 VAL HG11 H 1.526 16.671 9.478 1.00 . A A . 361 VAL HG11 1 1
8 8272 1 1 39 VAL HG12 H -0.040 17.470 9.344 1.00 . A A . 361 VAL HG12 1 1
8 8273 1 1 39 VAL HG13 H 0.715 16.767 7.916 1.00 . A A . 361 VAL HG13 1 1
8 8274 1 1 39 VAL HG21 H -0.622 14.084 10.927 1.00 . A A . 361 VAL HG21 1 1
8 8275 1 1 39 VAL HG22 H -0.908 15.801 11.197 1.00 . A A . 361 VAL HG22 1 1
8 8276 1 1 39 VAL HG23 H 0.740 15.169 11.210 1.00 . A A . 361 VAL HG23 1 1
8 8277 1 1 39 VAL N N -2.272 14.122 8.984 1.00 . A A . 361 VAL N 1 1
8 8278 1 1 39 VAL O O -1.051 14.322 6.447 1.00 . A A . 361 VAL O 1 1
8 8279 1 1 40 CYS C C -0.046 16.361 4.593 1.00 . A A . 362 CYS C 1 1
8 8280 1 1 40 CYS CA C -1.440 16.744 5.087 1.00 . A A . 362 CYS CA 1 1
8 8281 1 1 40 CYS CB C -1.717 18.207 4.762 1.00 . A A . 362 CYS CB 1 1
8 8282 1 1 40 CYS H H -1.835 17.279 7.088 1.00 . A A . 362 CYS H 1 1
8 8283 1 1 40 CYS HA H -2.178 16.133 4.589 1.00 . A A . 362 CYS HA 1 1
8 8284 1 1 40 CYS HB2 H -2.675 18.486 5.173 1.00 . A A . 362 CYS HB2 1 1
8 8285 1 1 40 CYS HB3 H -0.950 18.814 5.223 1.00 . A A . 362 CYS HB3 1 1
8 8286 1 1 40 CYS N N -1.570 16.523 6.517 1.00 . A A . 362 CYS N 1 1
8 8287 1 1 40 CYS O O 0.923 16.334 5.361 1.00 . A A . 362 CYS O 1 1
8 8288 1 1 40 CYS SG S -1.736 18.588 2.991 1.00 . A A . 362 CYS SG 1 1
8 8289 1 1 41 ARG C C 1.930 16.870 2.014 1.00 . A A . 363 ARG C 1 1
8 8290 1 1 41 ARG CA C 1.310 15.679 2.708 1.00 . A A . 363 ARG CA 1 1
8 8291 1 1 41 ARG CB C 1.107 14.560 1.680 1.00 . A A . 363 ARG CB 1 1
8 8292 1 1 41 ARG CD C -0.123 13.058 3.318 1.00 . A A . 363 ARG CD 1 1
8 8293 1 1 41 ARG CG C -0.121 13.682 1.923 1.00 . A A . 363 ARG CG 1 1
8 8294 1 1 41 ARG CZ C 1.547 11.898 4.719 1.00 . A A . 363 ARG CZ 1 1
8 8295 1 1 41 ARG H H -0.753 16.156 2.754 1.00 . A A . 363 ARG H 1 1
8 8296 1 1 41 ARG HA H 1.969 15.333 3.490 1.00 . A A . 363 ARG HA 1 1
8 8297 1 1 41 ARG HB2 H 1.016 15.018 0.705 1.00 . A A . 363 ARG HB2 1 1
8 8298 1 1 41 ARG HB3 H 1.983 13.929 1.684 1.00 . A A . 363 ARG HB3 1 1
8 8299 1 1 41 ARG HD2 H -0.084 13.850 4.049 1.00 . A A . 363 ARG HD2 1 1
8 8300 1 1 41 ARG HD3 H -1.040 12.499 3.446 1.00 . A A . 363 ARG HD3 1 1
8 8301 1 1 41 ARG HE H 1.379 11.728 2.730 1.00 . A A . 363 ARG HE 1 1
8 8302 1 1 41 ARG HG2 H -0.995 14.301 1.821 1.00 . A A . 363 ARG HG2 1 1
8 8303 1 1 41 ARG HG3 H -0.149 12.897 1.181 1.00 . A A . 363 ARG HG3 1 1
8 8304 1 1 41 ARG HH11 H 0.319 13.148 5.770 1.00 . A A . 363 ARG HH11 1 1
8 8305 1 1 41 ARG HH12 H 1.482 12.289 6.719 1.00 . A A . 363 ARG HH12 1 1
8 8306 1 1 41 ARG HH21 H 2.902 10.580 3.985 1.00 . A A . 363 ARG HH21 1 1
8 8307 1 1 41 ARG HH22 H 2.970 10.824 5.693 1.00 . A A . 363 ARG HH22 1 1
8 8308 1 1 41 ARG N N 0.049 16.077 3.310 1.00 . A A . 363 ARG N 1 1
8 8309 1 1 41 ARG NE N 1.010 12.167 3.529 1.00 . A A . 363 ARG NE 1 1
8 8310 1 1 41 ARG NH1 N 1.080 12.490 5.821 1.00 . A A . 363 ARG NH1 1 1
8 8311 1 1 41 ARG NH2 N 2.549 11.034 4.808 1.00 . A A . 363 ARG NH2 1 1
8 8312 1 1 41 ARG O O 3.147 16.936 1.825 1.00 . A A . 363 ARG O 1 1
8 8313 1 1 42 ASN C C 2.412 19.833 1.816 1.00 . A A . 364 ASN C 1 1
8 8314 1 1 42 ASN CA C 1.504 18.998 0.935 1.00 . A A . 364 ASN CA 1 1
8 8315 1 1 42 ASN CB C 0.282 19.807 0.481 1.00 . A A . 364 ASN CB 1 1
8 8316 1 1 42 ASN CG C 0.631 21.110 -0.209 1.00 . A A . 364 ASN CG 1 1
8 8317 1 1 42 ASN H H 0.123 17.699 1.838 1.00 . A A . 364 ASN H 1 1
8 8318 1 1 42 ASN HA H 2.060 18.690 0.064 1.00 . A A . 364 ASN HA 1 1
8 8319 1 1 42 ASN HB2 H -0.305 19.214 -0.201 1.00 . A A . 364 ASN HB2 1 1
8 8320 1 1 42 ASN HB3 H -0.319 20.032 1.347 1.00 . A A . 364 ASN HB3 1 1
8 8321 1 1 42 ASN HD21 H -1.181 21.805 0.199 1.00 . A A . 364 ASN HD21 1 1
8 8322 1 1 42 ASN HD22 H -0.136 22.879 -0.672 1.00 . A A . 364 ASN HD22 1 1
8 8323 1 1 42 ASN N N 1.079 17.807 1.632 1.00 . A A . 364 ASN N 1 1
8 8324 1 1 42 ASN ND2 N -0.316 22.023 -0.228 1.00 . A A . 364 ASN ND2 1 1
8 8325 1 1 42 ASN O O 2.028 20.258 2.896 1.00 . A A . 364 ASN O 1 1
8 8326 1 1 42 ASN OD1 O 1.730 21.282 -0.746 1.00 . A A . 364 ASN OD1 1 1
8 8327 1 1 43 GLN C C 4.266 22.310 2.099 1.00 . A A . 365 GLN C 1 1
8 8328 1 1 43 GLN CA C 4.624 20.829 2.067 1.00 . A A . 365 GLN CA 1 1
8 8329 1 1 43 GLN CB C 6.016 20.634 1.466 1.00 . A A . 365 GLN CB 1 1
8 8330 1 1 43 GLN CD C 6.000 19.117 -0.575 1.00 . A A . 365 GLN CD 1 1
8 8331 1 1 43 GLN CG C 6.039 20.550 -0.051 1.00 . A A . 365 GLN CG 1 1
8 8332 1 1 43 GLN H H 3.854 19.660 0.468 1.00 . A A . 365 GLN H 1 1
8 8333 1 1 43 GLN HA H 4.637 20.464 3.083 1.00 . A A . 365 GLN HA 1 1
8 8334 1 1 43 GLN HB2 H 6.626 21.473 1.759 1.00 . A A . 365 GLN HB2 1 1
8 8335 1 1 43 GLN HB3 H 6.444 19.728 1.865 1.00 . A A . 365 GLN HB3 1 1
8 8336 1 1 43 GLN HE21 H 5.078 18.476 1.074 1.00 . A A . 365 GLN HE21 1 1
8 8337 1 1 43 GLN HE22 H 5.408 17.277 -0.124 1.00 . A A . 365 GLN HE22 1 1
8 8338 1 1 43 GLN HG2 H 5.178 21.077 -0.437 1.00 . A A . 365 GLN HG2 1 1
8 8339 1 1 43 GLN HG3 H 6.939 21.025 -0.413 1.00 . A A . 365 GLN HG3 1 1
8 8340 1 1 43 GLN N N 3.625 20.048 1.340 1.00 . A A . 365 GLN N 1 1
8 8341 1 1 43 GLN NE2 N 5.439 18.202 0.202 1.00 . A A . 365 GLN NE2 1 1
8 8342 1 1 43 GLN O O 4.893 23.091 2.796 1.00 . A A . 365 GLN O 1 1
8 8343 1 1 43 GLN OE1 O 6.495 18.835 -1.663 1.00 . A A . 365 GLN OE1 1 1
8 8344 1 1 44 ASN C C 1.533 24.135 2.200 1.00 . A A . 366 ASN C 1 1
8 8345 1 1 44 ASN CA C 2.766 24.048 1.324 1.00 . A A . 366 ASN CA 1 1
8 8346 1 1 44 ASN CB C 2.412 24.487 -0.099 1.00 . A A . 366 ASN CB 1 1
8 8347 1 1 44 ASN CG C 3.618 24.582 -1.001 1.00 . A A . 366 ASN CG 1 1
8 8348 1 1 44 ASN H H 2.843 22.010 0.756 1.00 . A A . 366 ASN H 1 1
8 8349 1 1 44 ASN HA H 3.534 24.692 1.721 1.00 . A A . 366 ASN HA 1 1
8 8350 1 1 44 ASN HB2 H 1.729 23.770 -0.526 1.00 . A A . 366 ASN HB2 1 1
8 8351 1 1 44 ASN HB3 H 1.933 25.454 -0.060 1.00 . A A . 366 ASN HB3 1 1
8 8352 1 1 44 ASN HD21 H 3.338 22.717 -1.622 1.00 . A A . 366 ASN HD21 1 1
8 8353 1 1 44 ASN HD22 H 4.690 23.545 -2.312 1.00 . A A . 366 ASN HD22 1 1
8 8354 1 1 44 ASN N N 3.265 22.678 1.335 1.00 . A A . 366 ASN N 1 1
8 8355 1 1 44 ASN ND2 N 3.913 23.510 -1.714 1.00 . A A . 366 ASN ND2 1 1
8 8356 1 1 44 ASN O O 0.785 25.114 2.159 1.00 . A A . 366 ASN O 1 1
8 8357 1 1 44 ASN OD1 O 4.275 25.623 -1.068 1.00 . A A . 366 ASN OD1 1 1
8 8358 1 1 45 CYS C C 0.560 22.406 5.191 1.00 . A A . 367 CYS C 1 1
8 8359 1 1 45 CYS CA C 0.176 23.004 3.849 1.00 . A A . 367 CYS CA 1 1
8 8360 1 1 45 CYS CB C -0.879 22.140 3.178 1.00 . A A . 367 CYS CB 1 1
8 8361 1 1 45 CYS H H 1.984 22.367 3.000 1.00 . A A . 367 CYS H 1 1
8 8362 1 1 45 CYS HA H -0.222 23.996 3.996 1.00 . A A . 367 CYS HA 1 1
8 8363 1 1 45 CYS HB2 H -1.127 22.563 2.215 1.00 . A A . 367 CYS HB2 1 1
8 8364 1 1 45 CYS HB3 H -0.464 21.155 3.025 1.00 . A A . 367 CYS HB3 1 1
8 8365 1 1 45 CYS N N 1.327 23.097 2.993 1.00 . A A . 367 CYS N 1 1
8 8366 1 1 45 CYS O O 0.754 23.128 6.172 1.00 . A A . 367 CYS O 1 1
8 8367 1 1 45 CYS SG S -2.418 21.951 4.120 1.00 . A A . 367 CYS SG 1 1
8 8368 1 1 46 LYS C C -0.007 20.492 7.494 1.00 . A A . 368 LYS C 1 1
8 8369 1 1 46 LYS CA C 1.070 20.334 6.426 1.00 . A A . 368 LYS CA 1 1
8 8370 1 1 46 LYS CB C 2.420 20.817 6.955 1.00 . A A . 368 LYS CB 1 1
8 8371 1 1 46 LYS CD C 4.609 21.738 6.123 1.00 . A A . 368 LYS CD 1 1
8 8372 1 1 46 LYS CE C 4.106 23.125 5.699 1.00 . A A . 368 LYS CE 1 1
8 8373 1 1 46 LYS CG C 3.544 20.667 5.951 1.00 . A A . 368 LYS CG 1 1
8 8374 1 1 46 LYS H H 0.598 20.576 4.372 1.00 . A A . 368 LYS H 1 1
8 8375 1 1 46 LYS HA H 1.147 19.290 6.164 1.00 . A A . 368 LYS HA 1 1
8 8376 1 1 46 LYS HB2 H 2.339 21.858 7.221 1.00 . A A . 368 LYS HB2 1 1
8 8377 1 1 46 LYS HB3 H 2.674 20.246 7.835 1.00 . A A . 368 LYS HB3 1 1
8 8378 1 1 46 LYS HD2 H 4.898 21.777 7.162 1.00 . A A . 368 LYS HD2 1 1
8 8379 1 1 46 LYS HD3 H 5.464 21.474 5.518 1.00 . A A . 368 LYS HD3 1 1
8 8380 1 1 46 LYS HE2 H 4.943 23.724 5.386 1.00 . A A . 368 LYS HE2 1 1
8 8381 1 1 46 LYS HE3 H 3.445 22.992 4.855 1.00 . A A . 368 LYS HE3 1 1
8 8382 1 1 46 LYS HG2 H 4.001 19.697 6.080 1.00 . A A . 368 LYS HG2 1 1
8 8383 1 1 46 LYS HG3 H 3.130 20.739 4.955 1.00 . A A . 368 LYS HG3 1 1
8 8384 1 1 46 LYS HZ1 H 3.848 23.726 7.690 1.00 . A A . 368 LYS HZ1 1 1
8 8385 1 1 46 LYS HZ2 H 2.388 23.470 6.864 1.00 . A A . 368 LYS HZ2 1 1
8 8386 1 1 46 LYS HZ3 H 3.305 24.848 6.561 1.00 . A A . 368 LYS HZ3 1 1
8 8387 1 1 46 LYS N N 0.715 21.075 5.210 1.00 . A A . 368 LYS N 1 1
8 8388 1 1 46 LYS NZ N 3.362 23.831 6.778 1.00 . A A . 368 LYS NZ 1 1
8 8389 1 1 46 LYS O O 0.270 20.378 8.690 1.00 . A A . 368 LYS O 1 1
8 8390 1 1 47 ALA C C -2.671 19.624 8.683 1.00 . A A . 369 ALA C 1 1
8 8391 1 1 47 ALA CA C -2.348 20.919 7.957 1.00 . A A . 369 ALA CA 1 1
8 8392 1 1 47 ALA CB C -3.571 21.419 7.200 1.00 . A A . 369 ALA CB 1 1
8 8393 1 1 47 ALA H H -1.387 20.809 6.086 1.00 . A A . 369 ALA H 1 1
8 8394 1 1 47 ALA HA H -2.074 21.665 8.685 1.00 . A A . 369 ALA HA 1 1
8 8395 1 1 47 ALA HB1 H -3.316 22.314 6.653 1.00 . A A . 369 ALA HB1 1 1
8 8396 1 1 47 ALA HB2 H -4.366 21.641 7.899 1.00 . A A . 369 ALA HB2 1 1
8 8397 1 1 47 ALA HB3 H -3.904 20.662 6.507 1.00 . A A . 369 ALA HB3 1 1
8 8398 1 1 47 ALA N N -1.231 20.742 7.053 1.00 . A A . 369 ALA N 1 1
8 8399 1 1 47 ALA O O -2.728 18.557 8.076 1.00 . A A . 369 ALA O 1 1
8 8400 1 1 48 GLU C C -4.713 18.602 11.043 1.00 . A A . 370 GLU C 1 1
8 8401 1 1 48 GLU CA C -3.220 18.573 10.780 1.00 . A A . 370 GLU CA 1 1
8 8402 1 1 48 GLU CB C -2.424 18.560 12.088 1.00 . A A . 370 GLU CB 1 1
8 8403 1 1 48 GLU CD C -0.127 18.461 13.139 1.00 . A A . 370 GLU CD 1 1
8 8404 1 1 48 GLU CG C -0.920 18.612 11.868 1.00 . A A . 370 GLU CG 1 1
8 8405 1 1 48 GLU H H -2.757 20.592 10.415 1.00 . A A . 370 GLU H 1 1
8 8406 1 1 48 GLU HA H -2.984 17.686 10.211 1.00 . A A . 370 GLU HA 1 1
8 8407 1 1 48 GLU HB2 H -2.714 19.416 12.679 1.00 . A A . 370 GLU HB2 1 1
8 8408 1 1 48 GLU HB3 H -2.658 17.657 12.632 1.00 . A A . 370 GLU HB3 1 1
8 8409 1 1 48 GLU HG2 H -0.641 17.813 11.200 1.00 . A A . 370 GLU HG2 1 1
8 8410 1 1 48 GLU HG3 H -0.669 19.559 11.413 1.00 . A A . 370 GLU HG3 1 1
8 8411 1 1 48 GLU N N -2.860 19.720 9.980 1.00 . A A . 370 GLU N 1 1
8 8412 1 1 48 GLU O O -5.226 19.529 11.680 1.00 . A A . 370 GLU O 1 1
8 8413 1 1 48 GLU OE1 O 0.077 19.466 13.845 1.00 . A A . 370 GLU OE1 1 1
8 8414 1 1 48 GLU OE2 O 0.306 17.337 13.439 1.00 . A A . 370 GLU OE2 1 1
8 8415 1 1 49 PHE C C -7.393 16.200 10.964 1.00 . A A . 371 PHE C 1 1
8 8416 1 1 49 PHE CA C -6.858 17.586 10.643 1.00 . A A . 371 PHE CA 1 1
8 8417 1 1 49 PHE CB C -7.491 18.110 9.341 1.00 . A A . 371 PHE CB 1 1
8 8418 1 1 49 PHE CD1 C -5.860 18.011 7.436 1.00 . A A . 371 PHE CD1 1 1
8 8419 1 1 49 PHE CD2 C -7.544 16.330 7.569 1.00 . A A . 371 PHE CD2 1 1
8 8420 1 1 49 PHE CE1 C -5.364 17.431 6.289 1.00 . A A . 371 PHE CE1 1 1
8 8421 1 1 49 PHE CE2 C -7.051 15.746 6.421 1.00 . A A . 371 PHE CE2 1 1
8 8422 1 1 49 PHE CG C -6.954 17.469 8.090 1.00 . A A . 371 PHE CG 1 1
8 8423 1 1 49 PHE CZ C -5.958 16.298 5.780 1.00 . A A . 371 PHE CZ 1 1
8 8424 1 1 49 PHE H H -4.951 16.861 10.102 1.00 . A A . 371 PHE H 1 1
8 8425 1 1 49 PHE HA H -7.138 18.253 11.443 1.00 . A A . 371 PHE HA 1 1
8 8426 1 1 49 PHE HB2 H -8.553 17.916 9.370 1.00 . A A . 371 PHE HB2 1 1
8 8427 1 1 49 PHE HB3 H -7.330 19.175 9.268 1.00 . A A . 371 PHE HB3 1 1
8 8428 1 1 49 PHE HD1 H -5.396 18.901 7.831 1.00 . A A . 371 PHE HD1 1 1
8 8429 1 1 49 PHE HD2 H -8.396 15.899 8.071 1.00 . A A . 371 PHE HD2 1 1
8 8430 1 1 49 PHE HE1 H -4.510 17.863 5.790 1.00 . A A . 371 PHE HE1 1 1
8 8431 1 1 49 PHE HE2 H -7.517 14.857 6.025 1.00 . A A . 371 PHE HE2 1 1
8 8432 1 1 49 PHE HZ H -5.569 15.842 4.883 1.00 . A A . 371 PHE HZ 1 1
8 8433 1 1 49 PHE N N -5.413 17.610 10.542 1.00 . A A . 371 PHE N 1 1
8 8434 1 1 49 PHE O O -6.666 15.200 10.917 1.00 . A A . 371 PHE O 1 1
8 8435 1 1 50 CYS C C -9.799 14.302 10.283 1.00 . A A . 372 CYS C 1 1
8 8436 1 1 50 CYS CA C -9.343 14.919 11.579 1.00 . A A . 372 CYS CA 1 1
8 8437 1 1 50 CYS CB C -10.549 15.174 12.479 1.00 . A A . 372 CYS CB 1 1
8 8438 1 1 50 CYS H H -9.180 16.994 11.318 1.00 . A A . 372 CYS H 1 1
8 8439 1 1 50 CYS HA H -8.653 14.254 12.078 1.00 . A A . 372 CYS HA 1 1
8 8440 1 1 50 CYS HB2 H -10.227 15.694 13.368 1.00 . A A . 372 CYS HB2 1 1
8 8441 1 1 50 CYS HB3 H -11.249 15.804 11.944 1.00 . A A . 372 CYS HB3 1 1
8 8442 1 1 50 CYS N N -8.669 16.155 11.290 1.00 . A A . 372 CYS N 1 1
8 8443 1 1 50 CYS O O -10.719 14.789 9.668 1.00 . A A . 372 CYS O 1 1
8 8444 1 1 50 CYS SG S -11.441 13.663 12.996 1.00 . A A . 372 CYS SG 1 1
8 8445 1 1 51 TRP C C -10.953 12.230 8.505 1.00 . A A . 373 TRP C 1 1
8 8446 1 1 51 TRP CA C -9.463 12.558 8.630 1.00 . A A . 373 TRP CA 1 1
8 8447 1 1 51 TRP CB C -8.636 11.277 8.528 1.00 . A A . 373 TRP CB 1 1
8 8448 1 1 51 TRP CD1 C -10.163 9.311 7.936 1.00 . A A . 373 TRP CD1 1 1
8 8449 1 1 51 TRP CD2 C -8.866 9.990 6.253 1.00 . A A . 373 TRP CD2 1 1
8 8450 1 1 51 TRP CE2 C -9.644 8.901 5.813 1.00 . A A . 373 TRP CE2 1 1
8 8451 1 1 51 TRP CE3 C -7.978 10.582 5.362 1.00 . A A . 373 TRP CE3 1 1
8 8452 1 1 51 TRP CG C -9.211 10.232 7.616 1.00 . A A . 373 TRP CG 1 1
8 8453 1 1 51 TRP CH2 C -8.674 8.997 3.673 1.00 . A A . 373 TRP CH2 1 1
8 8454 1 1 51 TRP CZ2 C -9.553 8.395 4.522 1.00 . A A . 373 TRP CZ2 1 1
8 8455 1 1 51 TRP CZ3 C -7.891 10.079 4.080 1.00 . A A . 373 TRP CZ3 1 1
8 8456 1 1 51 TRP H H -8.387 12.939 10.419 1.00 . A A . 373 TRP H 1 1
8 8457 1 1 51 TRP HA H -9.185 13.204 7.814 1.00 . A A . 373 TRP HA 1 1
8 8458 1 1 51 TRP HB2 H -7.651 11.526 8.162 1.00 . A A . 373 TRP HB2 1 1
8 8459 1 1 51 TRP HB3 H -8.544 10.845 9.514 1.00 . A A . 373 TRP HB3 1 1
8 8460 1 1 51 TRP HD1 H -10.630 9.254 8.907 1.00 . A A . 373 TRP HD1 1 1
8 8461 1 1 51 TRP HE1 H -11.071 7.767 6.848 1.00 . A A . 373 TRP HE1 1 1
8 8462 1 1 51 TRP HE3 H -7.368 11.421 5.659 1.00 . A A . 373 TRP HE3 1 1
8 8463 1 1 51 TRP HH2 H -8.566 8.640 2.661 1.00 . A A . 373 TRP HH2 1 1
8 8464 1 1 51 TRP HZ2 H -10.152 7.559 4.194 1.00 . A A . 373 TRP HZ2 1 1
8 8465 1 1 51 TRP HZ3 H -7.208 10.523 3.374 1.00 . A A . 373 TRP HZ3 1 1
8 8466 1 1 51 TRP N N -9.136 13.251 9.873 1.00 . A A . 373 TRP N 1 1
8 8467 1 1 51 TRP NE1 N -10.424 8.508 6.861 1.00 . A A . 373 TRP NE1 1 1
8 8468 1 1 51 TRP O O -11.533 12.386 7.434 1.00 . A A . 373 TRP O 1 1
8 8469 1 1 52 VAL C C -13.899 12.391 9.054 1.00 . A A . 374 VAL C 1 1
8 8470 1 1 52 VAL CA C -12.945 11.326 9.584 1.00 . A A . 374 VAL CA 1 1
8 8471 1 1 52 VAL CB C -13.405 10.877 10.985 1.00 . A A . 374 VAL CB 1 1
8 8472 1 1 52 VAL CG1 C -14.824 10.335 10.936 1.00 . A A . 374 VAL CG1 1 1
8 8473 1 1 52 VAL CG2 C -12.454 9.836 11.542 1.00 . A A . 374 VAL CG2 1 1
8 8474 1 1 52 VAL H H -11.061 11.775 10.442 1.00 . A A . 374 VAL H 1 1
8 8475 1 1 52 VAL HA H -12.995 10.470 8.929 1.00 . A A . 374 VAL HA 1 1
8 8476 1 1 52 VAL HB H -13.392 11.737 11.641 1.00 . A A . 374 VAL HB 1 1
8 8477 1 1 52 VAL HG11 H -15.136 10.053 11.931 1.00 . A A . 374 VAL HG11 1 1
8 8478 1 1 52 VAL HG12 H -14.857 9.470 10.290 1.00 . A A . 374 VAL HG12 1 1
8 8479 1 1 52 VAL HG13 H -15.487 11.096 10.552 1.00 . A A . 374 VAL HG13 1 1
8 8480 1 1 52 VAL HG21 H -11.465 10.267 11.628 1.00 . A A . 374 VAL HG21 1 1
8 8481 1 1 52 VAL HG22 H -12.421 8.986 10.879 1.00 . A A . 374 VAL HG22 1 1
8 8482 1 1 52 VAL HG23 H -12.794 9.523 12.517 1.00 . A A . 374 VAL HG23 1 1
8 8483 1 1 52 VAL N N -11.554 11.784 9.598 1.00 . A A . 374 VAL N 1 1
8 8484 1 1 52 VAL O O -14.538 12.201 8.017 1.00 . A A . 374 VAL O 1 1
8 8485 1 1 53 CYS C C -14.177 15.574 8.449 1.00 . A A . 375 CYS C 1 1
8 8486 1 1 53 CYS CA C -14.878 14.574 9.353 1.00 . A A . 375 CYS CA 1 1
8 8487 1 1 53 CYS CB C -15.422 15.284 10.595 1.00 . A A . 375 CYS CB 1 1
8 8488 1 1 53 CYS H H -13.416 13.623 10.541 1.00 . A A . 375 CYS H 1 1
8 8489 1 1 53 CYS HA H -15.703 14.135 8.814 1.00 . A A . 375 CYS HA 1 1
8 8490 1 1 53 CYS HB2 H -16.014 16.129 10.277 1.00 . A A . 375 CYS HB2 1 1
8 8491 1 1 53 CYS HB3 H -16.052 14.599 11.142 1.00 . A A . 375 CYS HB3 1 1
8 8492 1 1 53 CYS N N -13.979 13.508 9.748 1.00 . A A . 375 CYS N 1 1
8 8493 1 1 53 CYS O O -14.808 16.486 7.914 1.00 . A A . 375 CYS O 1 1
8 8494 1 1 53 CYS SG S -14.133 15.900 11.733 1.00 . A A . 375 CYS SG 1 1
8 8495 1 1 54 LEU C C -12.068 17.707 8.138 1.00 . A A . 376 LEU C 1 1
8 8496 1 1 54 LEU CA C -12.032 16.318 7.517 1.00 . A A . 376 LEU CA 1 1
8 8497 1 1 54 LEU CB C -12.428 16.357 6.033 1.00 . A A . 376 LEU CB 1 1
8 8498 1 1 54 LEU CD1 C -12.421 15.324 3.751 1.00 . A A . 376 LEU CD1 1 1
8 8499 1 1 54 LEU CD2 C -10.465 14.993 5.263 1.00 . A A . 376 LEU CD2 1 1
8 8500 1 1 54 LEU CG C -11.976 15.161 5.192 1.00 . A A . 376 LEU CG 1 1
8 8501 1 1 54 LEU H H -12.442 14.605 8.697 1.00 . A A . 376 LEU H 1 1
8 8502 1 1 54 LEU HA H -11.015 15.958 7.599 1.00 . A A . 376 LEU HA 1 1
8 8503 1 1 54 LEU HB2 H -13.505 16.414 5.975 1.00 . A A . 376 LEU HB2 1 1
8 8504 1 1 54 LEU HB3 H -12.013 17.252 5.595 1.00 . A A . 376 LEU HB3 1 1
8 8505 1 1 54 LEU HD11 H -12.094 14.471 3.175 1.00 . A A . 376 LEU HD11 1 1
8 8506 1 1 54 LEU HD12 H -11.985 16.223 3.340 1.00 . A A . 376 LEU HD12 1 1
8 8507 1 1 54 LEU HD13 H -13.498 15.395 3.712 1.00 . A A . 376 LEU HD13 1 1
8 8508 1 1 54 LEU HD21 H -9.987 15.918 4.974 1.00 . A A . 376 LEU HD21 1 1
8 8509 1 1 54 LEU HD22 H -10.158 14.207 4.588 1.00 . A A . 376 LEU HD22 1 1
8 8510 1 1 54 LEU HD23 H -10.172 14.735 6.270 1.00 . A A . 376 LEU HD23 1 1
8 8511 1 1 54 LEU HG H -12.433 14.262 5.582 1.00 . A A . 376 LEU HG 1 1
8 8512 1 1 54 LEU N N -12.870 15.391 8.283 1.00 . A A . 376 LEU N 1 1
8 8513 1 1 54 LEU O O -11.880 18.714 7.458 1.00 . A A . 376 LEU O 1 1
8 8514 1 1 55 GLY C C -11.022 19.248 10.866 1.00 . A A . 377 GLY C 1 1
8 8515 1 1 55 GLY CA C -12.319 19.001 10.145 1.00 . A A . 377 GLY CA 1 1
8 8516 1 1 55 GLY H H -12.424 16.907 9.931 1.00 . A A . 377 GLY H 1 1
8 8517 1 1 55 GLY HA2 H -12.489 19.798 9.439 1.00 . A A . 377 GLY HA2 1 1
8 8518 1 1 55 GLY HA3 H -13.120 18.993 10.868 1.00 . A A . 377 GLY HA3 1 1
8 8519 1 1 55 GLY N N -12.291 17.748 9.441 1.00 . A A . 377 GLY N 1 1
8 8520 1 1 55 GLY O O -10.102 18.450 10.764 1.00 . A A . 377 GLY O 1 1
8 8521 1 1 56 PRO C C -9.383 19.654 13.432 1.00 . A A . 378 PRO C 1 1
8 8522 1 1 56 PRO CA C -9.704 20.679 12.347 1.00 . A A . 378 PRO CA 1 1
8 8523 1 1 56 PRO CB C -10.040 22.034 12.982 1.00 . A A . 378 PRO CB 1 1
8 8524 1 1 56 PRO CD C -11.993 21.314 11.821 1.00 . A A . 378 PRO CD 1 1
8 8525 1 1 56 PRO CG C -11.530 22.083 13.016 1.00 . A A . 378 PRO CG 1 1
8 8526 1 1 56 PRO HA H -8.857 20.784 11.686 1.00 . A A . 378 PRO HA 1 1
8 8527 1 1 56 PRO HB2 H -9.620 22.082 13.976 1.00 . A A . 378 PRO HB2 1 1
8 8528 1 1 56 PRO HB3 H -9.635 22.831 12.377 1.00 . A A . 378 PRO HB3 1 1
8 8529 1 1 56 PRO HD2 H -12.926 20.812 12.031 1.00 . A A . 378 PRO HD2 1 1
8 8530 1 1 56 PRO HD3 H -12.092 21.964 10.963 1.00 . A A . 378 PRO HD3 1 1
8 8531 1 1 56 PRO HG2 H -11.894 21.620 13.921 1.00 . A A . 378 PRO HG2 1 1
8 8532 1 1 56 PRO HG3 H -11.871 23.104 12.955 1.00 . A A . 378 PRO HG3 1 1
8 8533 1 1 56 PRO N N -10.922 20.336 11.614 1.00 . A A . 378 PRO N 1 1
8 8534 1 1 56 PRO O O -10.269 19.214 14.161 1.00 . A A . 378 PRO O 1 1
8 8535 1 1 57 TRP C C -7.724 18.989 15.932 1.00 . A A . 379 TRP C 1 1
8 8536 1 1 57 TRP CA C -7.687 18.327 14.556 1.00 . A A . 379 TRP CA 1 1
8 8537 1 1 57 TRP CB C -6.269 17.814 14.260 1.00 . A A . 379 TRP CB 1 1
8 8538 1 1 57 TRP CD1 C -4.693 17.390 16.231 1.00 . A A . 379 TRP CD1 1 1
8 8539 1 1 57 TRP CD2 C -6.079 15.693 15.781 1.00 . A A . 379 TRP CD2 1 1
8 8540 1 1 57 TRP CE2 C -5.273 15.334 16.877 1.00 . A A . 379 TRP CE2 1 1
8 8541 1 1 57 TRP CE3 C -7.029 14.781 15.317 1.00 . A A . 379 TRP CE3 1 1
8 8542 1 1 57 TRP CG C -5.684 17.007 15.376 1.00 . A A . 379 TRP CG 1 1
8 8543 1 1 57 TRP CH2 C -6.335 13.238 17.046 1.00 . A A . 379 TRP CH2 1 1
8 8544 1 1 57 TRP CZ2 C -5.394 14.105 17.519 1.00 . A A . 379 TRP CZ2 1 1
8 8545 1 1 57 TRP CZ3 C -7.146 13.565 15.956 1.00 . A A . 379 TRP CZ3 1 1
8 8546 1 1 57 TRP H H -7.464 19.594 12.875 1.00 . A A . 379 TRP H 1 1
8 8547 1 1 57 TRP HA H -8.370 17.491 14.553 1.00 . A A . 379 TRP HA 1 1
8 8548 1 1 57 TRP HB2 H -6.290 17.192 13.376 1.00 . A A . 379 TRP HB2 1 1
8 8549 1 1 57 TRP HB3 H -5.620 18.660 14.082 1.00 . A A . 379 TRP HB3 1 1
8 8550 1 1 57 TRP HD1 H -4.192 18.348 16.188 1.00 . A A . 379 TRP HD1 1 1
8 8551 1 1 57 TRP HE1 H -3.762 16.414 17.846 1.00 . A A . 379 TRP HE1 1 1
8 8552 1 1 57 TRP HE3 H -7.666 15.016 14.478 1.00 . A A . 379 TRP HE3 1 1
8 8553 1 1 57 TRP HH2 H -6.463 12.275 17.514 1.00 . A A . 379 TRP HH2 1 1
8 8554 1 1 57 TRP HZ2 H -4.775 13.836 18.360 1.00 . A A . 379 TRP HZ2 1 1
8 8555 1 1 57 TRP HZ3 H -7.879 12.849 15.615 1.00 . A A . 379 TRP HZ3 1 1
8 8556 1 1 57 TRP N N -8.120 19.264 13.524 1.00 . A A . 379 TRP N 1 1
8 8557 1 1 57 TRP NE1 N -4.436 16.386 17.132 1.00 . A A . 379 TRP NE1 1 1
8 8558 1 1 57 TRP O O -7.820 18.317 16.948 1.00 . A A . 379 TRP O 1 1
8 8559 1 1 58 GLU C C -8.690 20.638 18.224 1.00 . A A . 380 GLU C 1 1
8 8560 1 1 58 GLU CA C -7.648 21.105 17.163 1.00 . A A . 380 GLU CA 1 1
8 8561 1 1 58 GLU CB C -7.822 22.587 16.829 1.00 . A A . 380 GLU CB 1 1
8 8562 1 1 58 GLU CD C -5.394 23.115 16.424 1.00 . A A . 380 GLU CD 1 1
8 8563 1 1 58 GLU CG C -6.788 23.109 15.848 1.00 . A A . 380 GLU CG 1 1
8 8564 1 1 58 GLU H H -7.642 20.775 15.076 1.00 . A A . 380 GLU H 1 1
8 8565 1 1 58 GLU HA H -6.662 20.967 17.587 1.00 . A A . 380 GLU HA 1 1
8 8566 1 1 58 GLU HB2 H -8.799 22.737 16.398 1.00 . A A . 380 GLU HB2 1 1
8 8567 1 1 58 GLU HB3 H -7.746 23.162 17.738 1.00 . A A . 380 GLU HB3 1 1
8 8568 1 1 58 GLU HG2 H -6.790 22.475 14.973 1.00 . A A . 380 GLU HG2 1 1
8 8569 1 1 58 GLU HG3 H -7.051 24.116 15.563 1.00 . A A . 380 GLU HG3 1 1
8 8570 1 1 58 GLU N N -7.674 20.310 15.936 1.00 . A A . 380 GLU N 1 1
8 8571 1 1 58 GLU O O -8.309 20.317 19.351 1.00 . A A . 380 GLU O 1 1
8 8572 1 1 58 GLU OE1 O -4.770 22.045 16.492 1.00 . A A . 380 GLU OE1 1 1
8 8573 1 1 58 GLU OE2 O -4.916 24.201 16.806 1.00 . A A . 380 GLU OE2 1 1
8 8574 1 1 59 PRO C C -11.038 18.615 19.061 1.00 . A A . 381 PRO C 1 1
8 8575 1 1 59 PRO CA C -11.047 20.140 18.848 1.00 . A A . 381 PRO CA 1 1
8 8576 1 1 59 PRO CB C -12.354 20.568 18.177 1.00 . A A . 381 PRO CB 1 1
8 8577 1 1 59 PRO CD C -10.618 21.007 16.607 1.00 . A A . 381 PRO CD 1 1
8 8578 1 1 59 PRO CG C -12.043 20.546 16.726 1.00 . A A . 381 PRO CG 1 1
8 8579 1 1 59 PRO HA H -10.948 20.636 19.802 1.00 . A A . 381 PRO HA 1 1
8 8580 1 1 59 PRO HB2 H -13.137 19.866 18.429 1.00 . A A . 381 PRO HB2 1 1
8 8581 1 1 59 PRO HB3 H -12.626 21.558 18.508 1.00 . A A . 381 PRO HB3 1 1
8 8582 1 1 59 PRO HD2 H -10.127 20.527 15.773 1.00 . A A . 381 PRO HD2 1 1
8 8583 1 1 59 PRO HD3 H -10.588 22.079 16.497 1.00 . A A . 381 PRO HD3 1 1
8 8584 1 1 59 PRO HG2 H -12.149 19.542 16.341 1.00 . A A . 381 PRO HG2 1 1
8 8585 1 1 59 PRO HG3 H -12.702 21.223 16.199 1.00 . A A . 381 PRO HG3 1 1
8 8586 1 1 59 PRO N N -10.015 20.593 17.894 1.00 . A A . 381 PRO N 1 1
8 8587 1 1 59 PRO O O -11.730 18.099 19.931 1.00 . A A . 381 PRO O 1 1
8 8588 1 1 60 HIS C C -9.012 16.023 19.229 1.00 . A A . 382 HIS C 1 1
8 8589 1 1 60 HIS CA C -10.187 16.455 18.368 1.00 . A A . 382 HIS CA 1 1
8 8590 1 1 60 HIS CB C -10.069 15.821 16.983 1.00 . A A . 382 HIS CB 1 1
8 8591 1 1 60 HIS CD2 C -12.367 15.176 16.009 1.00 . A A . 382 HIS CD2 1 1
8 8592 1 1 60 HIS CE1 C -12.660 16.832 14.646 1.00 . A A . 382 HIS CE1 1 1
8 8593 1 1 60 HIS CG C -11.286 15.977 16.129 1.00 . A A . 382 HIS CG 1 1
8 8594 1 1 60 HIS H H -9.703 18.373 17.603 1.00 . A A . 382 HIS H 1 1
8 8595 1 1 60 HIS HA H -11.102 16.112 18.829 1.00 . A A . 382 HIS HA 1 1
8 8596 1 1 60 HIS HB2 H -9.238 16.271 16.459 1.00 . A A . 382 HIS HB2 1 1
8 8597 1 1 60 HIS HB3 H -9.874 14.764 17.098 1.00 . A A . 382 HIS HB3 1 1
8 8598 1 1 60 HIS HD1 H -10.882 17.781 15.101 1.00 . A A . 382 HIS HD1 1 1
8 8599 1 1 60 HIS HD2 H -12.536 14.259 16.555 1.00 . A A . 382 HIS HD2 1 1
8 8600 1 1 60 HIS HE1 H -13.073 17.497 13.901 1.00 . A A . 382 HIS HE1 1 1
8 8601 1 1 60 HIS N N -10.257 17.909 18.266 1.00 . A A . 382 HIS N 1 1
8 8602 1 1 60 HIS ND1 N -11.490 17.024 15.259 1.00 . A A . 382 HIS ND1 1 1
8 8603 1 1 60 HIS NE2 N -13.240 15.719 15.064 1.00 . A A . 382 HIS NE2 1 1
8 8604 1 1 60 HIS O O -9.034 14.946 19.835 1.00 . A A . 382 HIS O 1 1
8 8605 1 1 61 GLY C C -7.009 16.675 21.531 1.00 . A A . 383 GLY C 1 1
8 8606 1 1 61 GLY CA C -6.801 16.549 20.038 1.00 . A A . 383 GLY CA 1 1
8 8607 1 1 61 GLY H H -8.035 17.702 18.775 1.00 . A A . 383 GLY H 1 1
8 8608 1 1 61 GLY HA2 H -6.499 15.537 19.815 1.00 . A A . 383 GLY HA2 1 1
8 8609 1 1 61 GLY HA3 H -6.011 17.220 19.738 1.00 . A A . 383 GLY HA3 1 1
8 8610 1 1 61 GLY N N -7.989 16.858 19.276 1.00 . A A . 383 GLY N 1 1
8 8611 1 1 61 GLY O O -6.808 17.756 22.103 1.00 . A A . 383 GLY O 1 1
8 8612 1 1 62 SER C C -8.587 16.586 24.089 1.00 . A A . 384 SER C 1 1
8 8613 1 1 62 SER CA C -7.619 15.503 23.606 1.00 . A A . 384 SER CA 1 1
8 8614 1 1 62 SER CB C -6.272 15.638 24.326 1.00 . A A . 384 SER CB 1 1
8 8615 1 1 62 SER H H -7.602 14.771 21.620 1.00 . A A . 384 SER H 1 1
8 8616 1 1 62 SER HA H -8.039 14.536 23.837 1.00 . A A . 384 SER HA 1 1
8 8617 1 1 62 SER HB2 H -5.889 16.637 24.179 1.00 . A A . 384 SER HB2 1 1
8 8618 1 1 62 SER HB3 H -6.411 15.457 25.381 1.00 . A A . 384 SER HB3 1 1
8 8619 1 1 62 SER HG H -5.080 14.097 24.529 1.00 . A A . 384 SER HG 1 1
8 8620 1 1 62 SER N N -7.420 15.571 22.158 1.00 . A A . 384 SER N 1 1
8 8621 1 1 62 SER O O -8.255 17.386 24.969 1.00 . A A . 384 SER O 1 1
8 8622 1 1 62 SER OG O -5.325 14.707 23.819 1.00 . A A . 384 SER OG 1 1
8 8623 1 1 63 ALA C C -12.131 17.010 24.165 1.00 . A A . 385 ALA C 1 1
8 8624 1 1 63 ALA CA C -10.757 17.612 23.900 1.00 . A A . 385 ALA CA 1 1
8 8625 1 1 63 ALA CB C -10.840 18.682 22.823 1.00 . A A . 385 ALA CB 1 1
8 8626 1 1 63 ALA H H -10.027 15.912 22.877 1.00 . A A . 385 ALA H 1 1
8 8627 1 1 63 ALA HA H -10.410 18.087 24.809 1.00 . A A . 385 ALA HA 1 1
8 8628 1 1 63 ALA HB1 H -11.181 18.236 21.899 1.00 . A A . 385 ALA HB1 1 1
8 8629 1 1 63 ALA HB2 H -9.865 19.121 22.670 1.00 . A A . 385 ALA HB2 1 1
8 8630 1 1 63 ALA HB3 H -11.538 19.448 23.128 1.00 . A A . 385 ALA HB3 1 1
8 8631 1 1 63 ALA N N -9.785 16.602 23.535 1.00 . A A . 385 ALA N 1 1
8 8632 1 1 63 ALA O O -12.301 15.786 24.158 1.00 . A A . 385 ALA O 1 1
8 8633 1 1 64 TRP C C -15.191 17.071 23.417 1.00 . A A . 386 TRP C 1 1
8 8634 1 1 64 TRP CA C -14.472 17.492 24.692 1.00 . A A . 386 TRP CA 1 1
8 8635 1 1 64 TRP CB C -15.218 18.690 25.300 1.00 . A A . 386 TRP CB 1 1
8 8636 1 1 64 TRP CD1 C -14.476 20.695 23.858 1.00 . A A . 386 TRP CD1 1 1
8 8637 1 1 64 TRP CD2 C -16.643 20.171 23.642 1.00 . A A . 386 TRP CD2 1 1
8 8638 1 1 64 TRP CE2 C -16.357 21.270 22.808 1.00 . A A . 386 TRP CE2 1 1
8 8639 1 1 64 TRP CE3 C -17.946 19.668 23.669 1.00 . A A . 386 TRP CE3 1 1
8 8640 1 1 64 TRP CG C -15.422 19.819 24.310 1.00 . A A . 386 TRP CG 1 1
8 8641 1 1 64 TRP CH2 C -18.591 21.357 22.057 1.00 . A A . 386 TRP CH2 1 1
8 8642 1 1 64 TRP CZ2 C -17.324 21.870 22.010 1.00 . A A . 386 TRP CZ2 1 1
8 8643 1 1 64 TRP CZ3 C -18.906 20.266 22.875 1.00 . A A . 386 TRP CZ3 1 1
8 8644 1 1 64 TRP H H -12.875 18.838 24.389 1.00 . A A . 386 TRP H 1 1
8 8645 1 1 64 TRP HA H -14.468 16.682 25.403 1.00 . A A . 386 TRP HA 1 1
8 8646 1 1 64 TRP HB2 H -16.190 18.368 25.643 1.00 . A A . 386 TRP HB2 1 1
8 8647 1 1 64 TRP HB3 H -14.653 19.076 26.135 1.00 . A A . 386 TRP HB3 1 1
8 8648 1 1 64 TRP HD1 H -13.445 20.687 24.166 1.00 . A A . 386 TRP HD1 1 1
8 8649 1 1 64 TRP HE1 H -14.548 22.288 22.494 1.00 . A A . 386 TRP HE1 1 1
8 8650 1 1 64 TRP HE3 H -18.206 18.827 24.294 1.00 . A A . 386 TRP HE3 1 1
8 8651 1 1 64 TRP HH2 H -19.373 21.793 21.455 1.00 . A A . 386 TRP HH2 1 1
8 8652 1 1 64 TRP HZ2 H -17.094 22.712 21.373 1.00 . A A . 386 TRP HZ2 1 1
8 8653 1 1 64 TRP HZ3 H -19.919 19.891 22.882 1.00 . A A . 386 TRP HZ3 1 1
8 8654 1 1 64 TRP N N -13.094 17.883 24.403 1.00 . A A . 386 TRP N 1 1
8 8655 1 1 64 TRP NE1 N -15.029 21.564 22.958 1.00 . A A . 386 TRP NE1 1 1
8 8656 1 1 64 TRP O O -16.172 16.335 23.457 1.00 . A A . 386 TRP O 1 1
8 8657 1 1 65 TYR C C -15.167 15.910 20.533 1.00 . A A . 387 TYR C 1 1
8 8658 1 1 65 TYR CA C -15.325 17.344 21.023 1.00 . A A . 387 TYR CA 1 1
8 8659 1 1 65 TYR CB C -14.762 18.333 20.007 1.00 . A A . 387 TYR CB 1 1
8 8660 1 1 65 TYR CD1 C -16.631 19.179 18.539 1.00 . A A . 387 TYR CD1 1 1
8 8661 1 1 65 TYR CD2 C -15.109 17.601 17.613 1.00 . A A . 387 TYR CD2 1 1
8 8662 1 1 65 TYR CE1 C -17.322 19.221 17.346 1.00 . A A . 387 TYR CE1 1 1
8 8663 1 1 65 TYR CE2 C -15.794 17.636 16.416 1.00 . A A . 387 TYR CE2 1 1
8 8664 1 1 65 TYR CG C -15.515 18.372 18.695 1.00 . A A . 387 TYR CG 1 1
8 8665 1 1 65 TYR CZ C -16.899 18.445 16.287 1.00 . A A . 387 TYR CZ 1 1
8 8666 1 1 65 TYR H H -13.852 18.055 22.335 1.00 . A A . 387 TYR H 1 1
8 8667 1 1 65 TYR HA H -16.376 17.549 21.148 1.00 . A A . 387 TYR HA 1 1
8 8668 1 1 65 TYR HB2 H -14.781 19.325 20.439 1.00 . A A . 387 TYR HB2 1 1
8 8669 1 1 65 TYR HB3 H -13.736 18.066 19.794 1.00 . A A . 387 TYR HB3 1 1
8 8670 1 1 65 TYR HD1 H -16.960 19.787 19.370 1.00 . A A . 387 TYR HD1 1 1
8 8671 1 1 65 TYR HD2 H -14.242 16.966 17.718 1.00 . A A . 387 TYR HD2 1 1
8 8672 1 1 65 TYR HE1 H -18.187 19.857 17.246 1.00 . A A . 387 TYR HE1 1 1
8 8673 1 1 65 TYR HE2 H -15.463 17.028 15.587 1.00 . A A . 387 TYR HE2 1 1
8 8674 1 1 65 TYR HH H -17.734 19.408 14.853 1.00 . A A . 387 TYR HH 1 1
8 8675 1 1 65 TYR N N -14.689 17.549 22.301 1.00 . A A . 387 TYR N 1 1
8 8676 1 1 65 TYR O O -14.048 15.418 20.337 1.00 . A A . 387 TYR O 1 1
8 8677 1 1 65 TYR OH O -17.587 18.486 15.096 1.00 . A A . 387 TYR OH 1 1
8 8678 1 1 66 ASN C C -16.554 13.895 18.348 1.00 . A A . 388 ASN C 1 1
8 8679 1 1 66 ASN CA C -16.293 13.881 19.841 1.00 . A A . 388 ASN CA 1 1
8 8680 1 1 66 ASN CB C -17.353 13.020 20.557 1.00 . A A . 388 ASN CB 1 1
8 8681 1 1 66 ASN CG C -18.785 13.378 20.173 1.00 . A A . 388 ASN CG 1 1
8 8682 1 1 66 ASN H H -17.144 15.680 20.549 1.00 . A A . 388 ASN H 1 1
8 8683 1 1 66 ASN HA H -15.315 13.460 20.021 1.00 . A A . 388 ASN HA 1 1
8 8684 1 1 66 ASN HB2 H -17.188 11.983 20.309 1.00 . A A . 388 ASN HB2 1 1
8 8685 1 1 66 ASN HB3 H -17.244 13.147 21.624 1.00 . A A . 388 ASN HB3 1 1
8 8686 1 1 66 ASN HD21 H -18.807 11.975 18.761 1.00 . A A . 388 ASN HD21 1 1
8 8687 1 1 66 ASN HD22 H -20.251 12.903 18.924 1.00 . A A . 388 ASN HD22 1 1
8 8688 1 1 66 ASN N N -16.290 15.242 20.347 1.00 . A A . 388 ASN N 1 1
8 8689 1 1 66 ASN ND2 N -19.334 12.683 19.193 1.00 . A A . 388 ASN ND2 1 1
8 8690 1 1 66 ASN O O -17.191 14.818 17.826 1.00 . A A . 388 ASN O 1 1
8 8691 1 1 66 ASN OD1 O -19.397 14.260 20.770 1.00 . A A . 388 ASN OD1 1 1
8 8692 1 1 67 CYS C C -17.043 11.561 15.883 1.00 . A A . 389 CYS C 1 1
8 8693 1 1 67 CYS CA C -16.247 12.799 16.234 1.00 . A A . 389 CYS CA 1 1
8 8694 1 1 67 CYS CB C -14.887 12.761 15.538 1.00 . A A . 389 CYS CB 1 1
8 8695 1 1 67 CYS H H -15.572 12.184 18.133 1.00 . A A . 389 CYS H 1 1
8 8696 1 1 67 CYS HA H -16.784 13.675 15.908 1.00 . A A . 389 CYS HA 1 1
8 8697 1 1 67 CYS HB2 H -14.286 13.577 15.910 1.00 . A A . 389 CYS HB2 1 1
8 8698 1 1 67 CYS HB3 H -14.398 11.826 15.779 1.00 . A A . 389 CYS HB3 1 1
8 8699 1 1 67 CYS N N -16.067 12.888 17.664 1.00 . A A . 389 CYS N 1 1
8 8700 1 1 67 CYS O O -17.278 10.705 16.733 1.00 . A A . 389 CYS O 1 1
8 8701 1 1 67 CYS SG S -14.956 12.907 13.724 1.00 . A A . 389 CYS SG 1 1
8 8702 1 1 68 ASN C C -17.199 9.270 13.610 1.00 . A A . 390 ASN C 1 1
8 8703 1 1 68 ASN CA C -18.168 10.312 14.143 1.00 . A A . 390 ASN CA 1 1
8 8704 1 1 68 ASN CB C -19.165 10.743 13.055 1.00 . A A . 390 ASN CB 1 1
8 8705 1 1 68 ASN CG C -18.524 11.556 11.940 1.00 . A A . 390 ASN CG 1 1
8 8706 1 1 68 ASN H H -17.167 12.170 14.009 1.00 . A A . 390 ASN H 1 1
8 8707 1 1 68 ASN HA H -18.712 9.888 14.975 1.00 . A A . 390 ASN HA 1 1
8 8708 1 1 68 ASN HB2 H -19.604 9.861 12.614 1.00 . A A . 390 ASN HB2 1 1
8 8709 1 1 68 ASN HB3 H -19.944 11.337 13.505 1.00 . A A . 390 ASN HB3 1 1
8 8710 1 1 68 ASN HD21 H -18.929 13.240 12.906 1.00 . A A . 390 ASN HD21 1 1
8 8711 1 1 68 ASN HD22 H -18.114 13.419 11.393 1.00 . A A . 390 ASN HD22 1 1
8 8712 1 1 68 ASN N N -17.423 11.458 14.637 1.00 . A A . 390 ASN N 1 1
8 8713 1 1 68 ASN ND2 N -18.521 12.868 12.097 1.00 . A A . 390 ASN ND2 1 1
8 8714 1 1 68 ASN O O -17.400 8.690 12.542 1.00 . A A . 390 ASN O 1 1
8 8715 1 1 68 ASN OD1 O -18.050 11.012 10.946 1.00 . A A . 390 ASN OD1 1 1
8 8716 1 1 69 ARG C C -15.650 6.768 13.585 1.00 . A A . 391 ARG C 1 1
8 8717 1 1 69 ARG CA C -15.074 8.098 14.054 1.00 . A A . 391 ARG CA 1 1
8 8718 1 1 69 ARG CB C -14.172 7.888 15.282 1.00 . A A . 391 ARG CB 1 1
8 8719 1 1 69 ARG CD C -12.581 6.181 14.284 1.00 . A A . 391 ARG CD 1 1
8 8720 1 1 69 ARG CG C -12.720 7.532 14.967 1.00 . A A . 391 ARG CG 1 1
8 8721 1 1 69 ARG CZ C -10.765 4.911 13.187 1.00 . A A . 391 ARG CZ 1 1
8 8722 1 1 69 ARG H H -16.096 9.515 15.247 1.00 . A A . 391 ARG H 1 1
8 8723 1 1 69 ARG HA H -14.489 8.530 13.257 1.00 . A A . 391 ARG HA 1 1
8 8724 1 1 69 ARG HB2 H -14.171 8.796 15.865 1.00 . A A . 391 ARG HB2 1 1
8 8725 1 1 69 ARG HB3 H -14.592 7.094 15.881 1.00 . A A . 391 ARG HB3 1 1
8 8726 1 1 69 ARG HD2 H -13.038 5.428 14.907 1.00 . A A . 391 ARG HD2 1 1
8 8727 1 1 69 ARG HD3 H -13.090 6.219 13.332 1.00 . A A . 391 ARG HD3 1 1
8 8728 1 1 69 ARG HE H -10.508 6.303 14.609 1.00 . A A . 391 ARG HE 1 1
8 8729 1 1 69 ARG HG2 H -12.312 8.289 14.316 1.00 . A A . 391 ARG HG2 1 1
8 8730 1 1 69 ARG HG3 H -12.165 7.518 15.892 1.00 . A A . 391 ARG HG3 1 1
8 8731 1 1 69 ARG HH11 H -12.622 4.477 12.496 1.00 . A A . 391 ARG HH11 1 1
8 8732 1 1 69 ARG HH12 H -11.342 3.580 11.764 1.00 . A A . 391 ARG HH12 1 1
8 8733 1 1 69 ARG HH21 H -8.791 5.120 13.642 1.00 . A A . 391 ARG HH21 1 1
8 8734 1 1 69 ARG HH22 H -9.143 3.947 12.416 1.00 . A A . 391 ARG HH22 1 1
8 8735 1 1 69 ARG N N -16.145 9.032 14.395 1.00 . A A . 391 ARG N 1 1
8 8736 1 1 69 ARG NE N -11.179 5.827 14.060 1.00 . A A . 391 ARG NE 1 1
8 8737 1 1 69 ARG NH1 N -11.647 4.274 12.422 1.00 . A A . 391 ARG NH1 1 1
8 8738 1 1 69 ARG NH2 N -9.470 4.638 13.070 1.00 . A A . 391 ARG NH2 1 1
8 8739 1 1 69 ARG O O -15.270 6.250 12.537 1.00 . A A . 391 ARG O 1 1
8 8740 1 1 70 TYR C C -18.694 5.021 14.293 1.00 . A A . 392 TYR C 1 1
8 8741 1 1 70 TYR CA C -17.200 4.968 14.015 1.00 . A A . 392 TYR CA 1 1
8 8742 1 1 70 TYR CB C -16.559 3.796 14.762 1.00 . A A . 392 TYR CB 1 1
8 8743 1 1 70 TYR CD1 C -17.562 3.491 17.065 1.00 . A A . 392 TYR CD1 1 1
8 8744 1 1 70 TYR CD2 C -15.433 4.548 16.894 1.00 . A A . 392 TYR CD2 1 1
8 8745 1 1 70 TYR CE1 C -17.520 3.625 18.439 1.00 . A A . 392 TYR CE1 1 1
8 8746 1 1 70 TYR CE2 C -15.384 4.687 18.263 1.00 . A A . 392 TYR CE2 1 1
8 8747 1 1 70 TYR CG C -16.520 3.950 16.268 1.00 . A A . 392 TYR CG 1 1
8 8748 1 1 70 TYR CZ C -16.429 4.223 19.034 1.00 . A A . 392 TYR CZ 1 1
8 8749 1 1 70 TYR H H -16.775 6.662 15.216 1.00 . A A . 392 TYR H 1 1
8 8750 1 1 70 TYR HA H -17.056 4.820 12.956 1.00 . A A . 392 TYR HA 1 1
8 8751 1 1 70 TYR HB2 H -17.111 2.896 14.541 1.00 . A A . 392 TYR HB2 1 1
8 8752 1 1 70 TYR HB3 H -15.544 3.682 14.413 1.00 . A A . 392 TYR HB3 1 1
8 8753 1 1 70 TYR HD1 H -18.418 3.026 16.597 1.00 . A A . 392 TYR HD1 1 1
8 8754 1 1 70 TYR HD2 H -14.618 4.911 16.288 1.00 . A A . 392 TYR HD2 1 1
8 8755 1 1 70 TYR HE1 H -18.340 3.262 19.041 1.00 . A A . 392 TYR HE1 1 1
8 8756 1 1 70 TYR HE2 H -14.529 5.156 18.726 1.00 . A A . 392 TYR HE2 1 1
8 8757 1 1 70 TYR HH H -16.638 3.510 20.804 1.00 . A A . 392 TYR HH 1 1
8 8758 1 1 70 TYR N N -16.552 6.219 14.369 1.00 . A A . 392 TYR N 1 1
8 8759 1 1 70 TYR O O -19.460 4.233 13.748 1.00 . A A . 392 TYR O 1 1
8 8760 1 1 70 TYR OH O -16.378 4.353 20.404 1.00 . A A . 392 TYR OH 1 1
8 8761 1 1 71 ASN C C -21.031 7.476 15.202 1.00 . A A . 393 ASN C 1 1
8 8762 1 1 71 ASN CA C -20.507 6.075 15.500 1.00 . A A . 393 ASN CA 1 1
8 8763 1 1 71 ASN CB C -20.701 5.754 16.987 1.00 . A A . 393 ASN CB 1 1
8 8764 1 1 71 ASN CG C -22.162 5.808 17.433 1.00 . A A . 393 ASN CG 1 1
8 8765 1 1 71 ASN H H -18.447 6.560 15.531 1.00 . A A . 393 ASN H 1 1
8 8766 1 1 71 ASN HA H -21.061 5.359 14.916 1.00 . A A . 393 ASN HA 1 1
8 8767 1 1 71 ASN HB2 H -20.326 4.761 17.185 1.00 . A A . 393 ASN HB2 1 1
8 8768 1 1 71 ASN HB3 H -20.140 6.466 17.573 1.00 . A A . 393 ASN HB3 1 1
8 8769 1 1 71 ASN HD21 H -22.769 5.001 15.722 1.00 . A A . 393 ASN HD21 1 1
8 8770 1 1 71 ASN HD22 H -24.013 5.386 16.854 1.00 . A A . 393 ASN HD22 1 1
8 8771 1 1 71 ASN N N -19.101 5.947 15.138 1.00 . A A . 393 ASN N 1 1
8 8772 1 1 71 ASN ND2 N -23.068 5.354 16.587 1.00 . A A . 393 ASN ND2 1 1
8 8773 1 1 71 ASN O O -20.468 8.473 15.664 1.00 . A A . 393 ASN O 1 1
8 8774 1 1 71 ASN OD1 O -22.463 6.231 18.549 1.00 . A A . 393 ASN OD1 1 1
8 8775 1 1 72 GLU C C -23.883 9.076 15.070 1.00 . A A . 394 GLU C 1 1
8 8776 1 1 72 GLU CA C -22.747 8.799 14.094 1.00 . A A . 394 GLU CA 1 1
8 8777 1 1 72 GLU CB C -23.297 8.759 12.675 1.00 . A A . 394 GLU CB 1 1
8 8778 1 1 72 GLU CD C -22.588 11.055 11.915 1.00 . A A . 394 GLU CD 1 1
8 8779 1 1 72 GLU CG C -22.492 9.559 11.676 1.00 . A A . 394 GLU CG 1 1
8 8780 1 1 72 GLU H H -22.437 6.718 14.010 1.00 . A A . 394 GLU H 1 1
8 8781 1 1 72 GLU HA H -22.017 9.591 14.166 1.00 . A A . 394 GLU HA 1 1
8 8782 1 1 72 GLU HB2 H -23.321 7.733 12.341 1.00 . A A . 394 GLU HB2 1 1
8 8783 1 1 72 GLU HB3 H -24.305 9.147 12.685 1.00 . A A . 394 GLU HB3 1 1
8 8784 1 1 72 GLU HG2 H -21.458 9.259 11.760 1.00 . A A . 394 GLU HG2 1 1
8 8785 1 1 72 GLU HG3 H -22.852 9.338 10.683 1.00 . A A . 394 GLU HG3 1 1
8 8786 1 1 72 GLU N N -22.088 7.541 14.412 1.00 . A A . 394 GLU N 1 1
8 8787 1 1 72 GLU O O -24.160 8.271 15.964 1.00 . A A . 394 GLU O 1 1
8 8788 1 1 72 GLU OE1 O -23.471 11.487 12.693 1.00 . A A . 394 GLU OE1 1 1
8 8789 1 1 72 GLU OE2 O -21.805 11.803 11.308 1.00 . A A . 394 GLU OE2 1 1
8 8790 1 1 73 ASP C C -26.910 9.821 15.349 1.00 . A A . 395 ASP C 1 1
8 8791 1 1 73 ASP CA C -25.663 10.589 15.745 1.00 . A A . 395 ASP CA 1 1
8 8792 1 1 73 ASP CB C -25.915 12.094 15.654 1.00 . A A . 395 ASP CB 1 1
8 8793 1 1 73 ASP CG C -27.071 12.550 16.524 1.00 . A A . 395 ASP CG 1 1
8 8794 1 1 73 ASP H H -24.292 10.792 14.136 1.00 . A A . 395 ASP H 1 1
8 8795 1 1 73 ASP HA H -25.402 10.333 16.761 1.00 . A A . 395 ASP HA 1 1
8 8796 1 1 73 ASP HB2 H -25.026 12.622 15.969 1.00 . A A . 395 ASP HB2 1 1
8 8797 1 1 73 ASP HB3 H -26.137 12.353 14.629 1.00 . A A . 395 ASP HB3 1 1
8 8798 1 1 73 ASP N N -24.550 10.205 14.886 1.00 . A A . 395 ASP N 1 1
8 8799 1 1 73 ASP O O -27.722 9.437 16.194 1.00 . A A . 395 ASP O 1 1
8 8800 1 1 73 ASP OD1 O -26.917 12.576 17.762 1.00 . A A . 395 ASP OD1 1 1
8 8801 1 1 73 ASP OD2 O -28.136 12.895 15.973 1.00 . A A . 395 ASP OD2 1 1
8 8802 1 1 74 ASP C C -27.729 7.404 13.307 1.00 . A A . 396 ASP C 1 1
8 8803 1 1 74 ASP CA C -28.167 8.837 13.538 1.00 . A A . 396 ASP CA 1 1
8 8804 1 1 74 ASP CB C -28.675 9.454 12.231 1.00 . A A . 396 ASP CB 1 1
8 8805 1 1 74 ASP CG C -29.909 8.751 11.681 1.00 . A A . 396 ASP CG 1 1
8 8806 1 1 74 ASP H H -26.383 9.948 13.439 1.00 . A A . 396 ASP H 1 1
8 8807 1 1 74 ASP HA H -28.960 8.850 14.271 1.00 . A A . 396 ASP HA 1 1
8 8808 1 1 74 ASP HB2 H -28.920 10.491 12.408 1.00 . A A . 396 ASP HB2 1 1
8 8809 1 1 74 ASP HB3 H -27.889 9.400 11.494 1.00 . A A . 396 ASP HB3 1 1
8 8810 1 1 74 ASP N N -27.054 9.596 14.063 1.00 . A A . 396 ASP N 1 1
8 8811 1 1 74 ASP O O -27.112 7.132 12.259 1.00 . A A . 396 ASP O 1 1
8 8812 1 1 74 ASP OXT O -27.967 6.561 14.189 1.00 . A A . 396 ASP OXT 1 1
8 8813 1 1 74 ASP OD1 O -31.034 9.097 12.100 1.00 . A A . 396 ASP OD1 1 1
8 8814 1 1 74 ASP OD2 O -29.762 7.857 10.817 1.00 . A A . 396 ASP OD2 1 1
8 8815 2 2 1 ZN ZN ZN -3.196 20.303 2.842 1.00 . B A . 401 ZN ZN 1 1
8 8816 3 2 1 ZN ZN ZN -13.500 14.488 13.287 1.00 . C A . 402 ZN ZN 1 1
9 8817 1 1 1 GLY C C 7.776 0.219 3.357 1.00 . A A . 323 GLY C 1 1
9 8818 1 1 1 GLY CA C 8.100 0.516 4.799 1.00 . A A . 323 GLY CA 1 1
9 8819 1 1 1 GLY H1 H 7.323 1.563 6.414 1.00 . A A . 323 GLY H1 1 1
9 8820 1 1 1 GLY H2 H 6.151 0.840 5.438 1.00 . A A . 323 GLY H2 1 1
9 8821 1 1 1 GLY H3 H 6.945 2.236 4.910 1.00 . A A . 323 GLY H3 1 1
9 8822 1 1 1 GLY HA2 H 9.043 1.041 4.840 1.00 . A A . 323 GLY HA2 1 1
9 8823 1 1 1 GLY HA3 H 8.190 -0.413 5.340 1.00 . A A . 323 GLY HA3 1 1
9 8824 1 1 1 GLY N N 7.059 1.348 5.434 1.00 . A A . 323 GLY N 1 1
9 8825 1 1 1 GLY O O 7.445 1.126 2.595 1.00 . A A . 323 GLY O 1 1
9 8826 1 1 2 SER C C 6.059 -1.554 1.400 1.00 . A A . 324 SER C 1 1
9 8827 1 1 2 SER CA C 7.566 -1.443 1.618 1.00 . A A . 324 SER CA 1 1
9 8828 1 1 2 SER CB C 8.254 -2.769 1.299 1.00 . A A . 324 SER CB 1 1
9 8829 1 1 2 SER H H 8.110 -1.728 3.634 1.00 . A A . 324 SER H 1 1
9 8830 1 1 2 SER HA H 7.956 -0.681 0.960 1.00 . A A . 324 SER HA 1 1
9 8831 1 1 2 SER HB2 H 7.857 -3.545 1.936 1.00 . A A . 324 SER HB2 1 1
9 8832 1 1 2 SER HB3 H 8.078 -3.026 0.265 1.00 . A A . 324 SER HB3 1 1
9 8833 1 1 2 SER HG H 9.931 -1.753 1.385 1.00 . A A . 324 SER HG 1 1
9 8834 1 1 2 SER N N 7.857 -1.043 2.978 1.00 . A A . 324 SER N 1 1
9 8835 1 1 2 SER O O 5.415 -2.500 1.859 1.00 . A A . 324 SER O 1 1
9 8836 1 1 2 SER OG O 9.656 -2.672 1.515 1.00 . A A . 324 SER OG 1 1
9 8837 1 1 3 LYS C C 3.859 0.103 -0.923 1.00 . A A . 325 LYS C 1 1
9 8838 1 1 3 LYS CA C 4.089 -0.535 0.433 1.00 . A A . 325 LYS CA 1 1
9 8839 1 1 3 LYS CB C 3.336 0.249 1.525 1.00 . A A . 325 LYS CB 1 1
9 8840 1 1 3 LYS CD C 1.124 -0.896 1.137 1.00 . A A . 325 LYS CD 1 1
9 8841 1 1 3 LYS CE C -0.341 -0.712 0.768 1.00 . A A . 325 LYS CE 1 1
9 8842 1 1 3 LYS CG C 1.845 0.438 1.253 1.00 . A A . 325 LYS CG 1 1
9 8843 1 1 3 LYS H H 6.074 0.161 0.399 1.00 . A A . 325 LYS H 1 1
9 8844 1 1 3 LYS HA H 3.724 -1.549 0.413 1.00 . A A . 325 LYS HA 1 1
9 8845 1 1 3 LYS HB2 H 3.442 -0.277 2.463 1.00 . A A . 325 LYS HB2 1 1
9 8846 1 1 3 LYS HB3 H 3.788 1.225 1.622 1.00 . A A . 325 LYS HB3 1 1
9 8847 1 1 3 LYS HD2 H 1.603 -1.484 0.373 1.00 . A A . 325 LYS HD2 1 1
9 8848 1 1 3 LYS HD3 H 1.186 -1.412 2.084 1.00 . A A . 325 LYS HD3 1 1
9 8849 1 1 3 LYS HE2 H -0.401 -0.095 -0.116 1.00 . A A . 325 LYS HE2 1 1
9 8850 1 1 3 LYS HE3 H -0.769 -1.681 0.555 1.00 . A A . 325 LYS HE3 1 1
9 8851 1 1 3 LYS HG2 H 1.409 1.003 2.062 1.00 . A A . 325 LYS HG2 1 1
9 8852 1 1 3 LYS HG3 H 1.725 0.983 0.328 1.00 . A A . 325 LYS HG3 1 1
9 8853 1 1 3 LYS HZ1 H -0.731 0.870 2.090 1.00 . A A . 325 LYS HZ1 1 1
9 8854 1 1 3 LYS HZ2 H -1.121 -0.654 2.711 1.00 . A A . 325 LYS HZ2 1 1
9 8855 1 1 3 LYS HZ3 H -2.112 0.062 1.555 1.00 . A A . 325 LYS HZ3 1 1
9 8856 1 1 3 LYS N N 5.505 -0.572 0.724 1.00 . A A . 325 LYS N 1 1
9 8857 1 1 3 LYS NZ N -1.123 -0.066 1.854 1.00 . A A . 325 LYS NZ 1 1
9 8858 1 1 3 LYS O O 4.149 1.284 -1.118 1.00 . A A . 325 LYS O 1 1
9 8859 1 1 4 LYS C C 1.647 0.332 -3.260 1.00 . A A . 326 LYS C 1 1
9 8860 1 1 4 LYS CA C 3.077 -0.161 -3.182 1.00 . A A . 326 LYS CA 1 1
9 8861 1 1 4 LYS CB C 3.328 -1.224 -4.259 1.00 . A A . 326 LYS CB 1 1
9 8862 1 1 4 LYS CD C 3.237 -1.820 -6.722 1.00 . A A . 326 LYS CD 1 1
9 8863 1 1 4 LYS CE C 4.718 -2.117 -6.874 1.00 . A A . 326 LYS CE 1 1
9 8864 1 1 4 LYS CG C 2.982 -0.749 -5.670 1.00 . A A . 326 LYS CG 1 1
9 8865 1 1 4 LYS H H 3.159 -1.613 -1.656 1.00 . A A . 326 LYS H 1 1
9 8866 1 1 4 LYS HA H 3.740 0.674 -3.354 1.00 . A A . 326 LYS HA 1 1
9 8867 1 1 4 LYS HB2 H 4.372 -1.501 -4.239 1.00 . A A . 326 LYS HB2 1 1
9 8868 1 1 4 LYS HB3 H 2.729 -2.093 -4.038 1.00 . A A . 326 LYS HB3 1 1
9 8869 1 1 4 LYS HD2 H 2.729 -2.728 -6.431 1.00 . A A . 326 LYS HD2 1 1
9 8870 1 1 4 LYS HD3 H 2.848 -1.478 -7.669 1.00 . A A . 326 LYS HD3 1 1
9 8871 1 1 4 LYS HE2 H 5.243 -1.191 -7.059 1.00 . A A . 326 LYS HE2 1 1
9 8872 1 1 4 LYS HE3 H 5.076 -2.555 -5.955 1.00 . A A . 326 LYS HE3 1 1
9 8873 1 1 4 LYS HG2 H 1.937 -0.478 -5.697 1.00 . A A . 326 LYS HG2 1 1
9 8874 1 1 4 LYS HG3 H 3.582 0.121 -5.899 1.00 . A A . 326 LYS HG3 1 1
9 8875 1 1 4 LYS HZ1 H 4.651 -2.647 -8.889 1.00 . A A . 326 LYS HZ1 1 1
9 8876 1 1 4 LYS HZ2 H 4.495 -3.956 -7.837 1.00 . A A . 326 LYS HZ2 1 1
9 8877 1 1 4 LYS HZ3 H 6.007 -3.236 -8.070 1.00 . A A . 326 LYS HZ3 1 1
9 8878 1 1 4 LYS N N 3.359 -0.673 -1.860 1.00 . A A . 326 LYS N 1 1
9 8879 1 1 4 LYS NZ N 4.985 -3.056 -7.993 1.00 . A A . 326 LYS NZ 1 1
9 8880 1 1 4 LYS O O 0.706 -0.445 -3.099 1.00 . A A . 326 LYS O 1 1
9 8881 1 1 5 CYS C C -0.363 1.981 -5.019 1.00 . A A . 327 CYS C 1 1
9 8882 1 1 5 CYS CA C 0.168 2.190 -3.616 1.00 . A A . 327 CYS CA 1 1
9 8883 1 1 5 CYS CB C 0.195 3.679 -3.278 1.00 . A A . 327 CYS CB 1 1
9 8884 1 1 5 CYS H H 2.275 2.193 -3.561 1.00 . A A . 327 CYS H 1 1
9 8885 1 1 5 CYS HA H -0.485 1.687 -2.917 1.00 . A A . 327 CYS HA 1 1
9 8886 1 1 5 CYS HB2 H -0.712 4.127 -3.658 1.00 . A A . 327 CYS HB2 1 1
9 8887 1 1 5 CYS HB3 H 0.241 3.805 -2.207 1.00 . A A . 327 CYS HB3 1 1
9 8888 1 1 5 CYS HG H 2.182 3.782 -4.878 1.00 . A A . 327 CYS HG 1 1
9 8889 1 1 5 CYS N N 1.484 1.614 -3.480 1.00 . A A . 327 CYS N 1 1
9 8890 1 1 5 CYS O O 0.399 1.675 -5.949 1.00 . A A . 327 CYS O 1 1
9 8891 1 1 5 CYS SG S 1.575 4.585 -4.011 1.00 . A A . 327 CYS SG 1 1
9 8892 1 1 6 ASP C C -2.112 3.240 -7.290 1.00 . A A . 328 ASP C 1 1
9 8893 1 1 6 ASP CA C -2.278 1.982 -6.465 1.00 . A A . 328 ASP CA 1 1
9 8894 1 1 6 ASP CB C -3.758 1.605 -6.336 1.00 . A A . 328 ASP CB 1 1
9 8895 1 1 6 ASP CG C -3.964 0.157 -5.957 1.00 . A A . 328 ASP CG 1 1
9 8896 1 1 6 ASP H H -2.211 2.363 -4.405 1.00 . A A . 328 ASP H 1 1
9 8897 1 1 6 ASP HA H -1.764 1.180 -6.972 1.00 . A A . 328 ASP HA 1 1
9 8898 1 1 6 ASP HB2 H -4.215 2.223 -5.576 1.00 . A A . 328 ASP HB2 1 1
9 8899 1 1 6 ASP HB3 H -4.251 1.788 -7.280 1.00 . A A . 328 ASP HB3 1 1
9 8900 1 1 6 ASP N N -1.657 2.137 -5.178 1.00 . A A . 328 ASP N 1 1
9 8901 1 1 6 ASP O O -2.967 4.126 -7.288 1.00 . A A . 328 ASP O 1 1
9 8902 1 1 6 ASP OD1 O -3.994 -0.159 -4.749 1.00 . A A . 328 ASP OD1 1 1
9 8903 1 1 6 ASP OD2 O -4.095 -0.683 -6.874 1.00 . A A . 328 ASP OD2 1 1
9 8904 1 1 7 ASP C C -1.808 4.696 -9.794 1.00 . A A . 329 ASP C 1 1
9 8905 1 1 7 ASP CA C -0.647 4.443 -8.831 1.00 . A A . 329 ASP CA 1 1
9 8906 1 1 7 ASP CB C 0.635 4.135 -9.604 1.00 . A A . 329 ASP CB 1 1
9 8907 1 1 7 ASP CG C 0.922 5.143 -10.692 1.00 . A A . 329 ASP CG 1 1
9 8908 1 1 7 ASP H H -0.287 2.650 -7.743 1.00 . A A . 329 ASP H 1 1
9 8909 1 1 7 ASP HA H -0.493 5.328 -8.233 1.00 . A A . 329 ASP HA 1 1
9 8910 1 1 7 ASP HB2 H 1.467 4.131 -8.916 1.00 . A A . 329 ASP HB2 1 1
9 8911 1 1 7 ASP HB3 H 0.545 3.158 -10.054 1.00 . A A . 329 ASP HB3 1 1
9 8912 1 1 7 ASP N N -0.962 3.338 -7.922 1.00 . A A . 329 ASP N 1 1
9 8913 1 1 7 ASP O O -2.197 3.810 -10.566 1.00 . A A . 329 ASP O 1 1
9 8914 1 1 7 ASP OD1 O 1.291 6.288 -10.369 1.00 . A A . 329 ASP OD1 1 1
9 8915 1 1 7 ASP OD2 O 0.795 4.786 -11.878 1.00 . A A . 329 ASP OD2 1 1
9 8916 1 1 8 ASP C C -3.217 7.367 -11.495 1.00 . A A . 330 ASP C 1 1
9 8917 1 1 8 ASP CA C -3.539 6.248 -10.507 1.00 . A A . 330 ASP CA 1 1
9 8918 1 1 8 ASP CB C -4.650 6.696 -9.557 1.00 . A A . 330 ASP CB 1 1
9 8919 1 1 8 ASP CG C -5.981 6.896 -10.230 1.00 . A A . 330 ASP CG 1 1
9 8920 1 1 8 ASP H H -1.971 6.564 -9.128 1.00 . A A . 330 ASP H 1 1
9 8921 1 1 8 ASP HA H -3.870 5.376 -11.050 1.00 . A A . 330 ASP HA 1 1
9 8922 1 1 8 ASP HB2 H -4.774 5.957 -8.785 1.00 . A A . 330 ASP HB2 1 1
9 8923 1 1 8 ASP HB3 H -4.354 7.633 -9.116 1.00 . A A . 330 ASP HB3 1 1
9 8924 1 1 8 ASP N N -2.364 5.891 -9.727 1.00 . A A . 330 ASP N 1 1
9 8925 1 1 8 ASP O O -2.341 8.200 -11.240 1.00 . A A . 330 ASP O 1 1
9 8926 1 1 8 ASP OD1 O -6.157 7.918 -10.898 1.00 . A A . 330 ASP OD1 1 1
9 8927 1 1 8 ASP OD2 O -6.868 6.044 -10.079 1.00 . A A . 330 ASP OD2 1 1
9 8928 1 1 9 SER C C -4.675 9.593 -13.483 1.00 . A A . 331 SER C 1 1
9 8929 1 1 9 SER CA C -3.734 8.391 -13.647 1.00 . A A . 331 SER CA 1 1
9 8930 1 1 9 SER CB C -3.957 7.756 -15.009 1.00 . A A . 331 SER CB 1 1
9 8931 1 1 9 SER H H -4.641 6.722 -12.720 1.00 . A A . 331 SER H 1 1
9 8932 1 1 9 SER HA H -2.711 8.734 -13.587 1.00 . A A . 331 SER HA 1 1
9 8933 1 1 9 SER HB2 H -4.930 7.288 -15.012 1.00 . A A . 331 SER HB2 1 1
9 8934 1 1 9 SER HB3 H -3.917 8.517 -15.772 1.00 . A A . 331 SER HB3 1 1
9 8935 1 1 9 SER HG H -2.884 6.189 -14.521 1.00 . A A . 331 SER HG 1 1
9 8936 1 1 9 SER N N -3.937 7.394 -12.602 1.00 . A A . 331 SER N 1 1
9 8937 1 1 9 SER O O -5.331 10.009 -14.447 1.00 . A A . 331 SER O 1 1
9 8938 1 1 9 SER OG O -2.980 6.768 -15.287 1.00 . A A . 331 SER OG 1 1
9 8939 1 1 10 GLU C C -7.061 11.051 -12.190 1.00 . A A . 332 GLU C 1 1
9 8940 1 1 10 GLU CA C -5.562 11.323 -11.962 1.00 . A A . 332 GLU CA 1 1
9 8941 1 1 10 GLU CB C -5.088 12.507 -12.801 1.00 . A A . 332 GLU CB 1 1
9 8942 1 1 10 GLU CD C -3.142 13.982 -13.471 1.00 . A A . 332 GLU CD 1 1
9 8943 1 1 10 GLU CG C -3.653 12.932 -12.508 1.00 . A A . 332 GLU CG 1 1
9 8944 1 1 10 GLU H H -4.214 9.742 -11.545 1.00 . A A . 332 GLU H 1 1
9 8945 1 1 10 GLU HA H -5.416 11.559 -10.919 1.00 . A A . 332 GLU HA 1 1
9 8946 1 1 10 GLU HB2 H -5.145 12.223 -13.841 1.00 . A A . 332 GLU HB2 1 1
9 8947 1 1 10 GLU HB3 H -5.740 13.347 -12.622 1.00 . A A . 332 GLU HB3 1 1
9 8948 1 1 10 GLU HG2 H -3.607 13.336 -11.507 1.00 . A A . 332 GLU HG2 1 1
9 8949 1 1 10 GLU HG3 H -3.016 12.064 -12.571 1.00 . A A . 332 GLU HG3 1 1
9 8950 1 1 10 GLU N N -4.740 10.140 -12.263 1.00 . A A . 332 GLU N 1 1
9 8951 1 1 10 GLU O O -7.860 11.973 -12.344 1.00 . A A . 332 GLU O 1 1
9 8952 1 1 10 GLU OE1 O -3.380 15.182 -13.236 1.00 . A A . 332 GLU OE1 1 1
9 8953 1 1 10 GLU OE2 O -2.493 13.609 -14.474 1.00 . A A . 332 GLU OE2 1 1
9 8954 1 1 11 THR C C -9.441 9.035 -11.028 1.00 . A A . 333 THR C 1 1
9 8955 1 1 11 THR CA C -8.787 9.358 -12.368 1.00 . A A . 333 THR CA 1 1
9 8956 1 1 11 THR CB C -8.836 8.110 -13.265 1.00 . A A . 333 THR CB 1 1
9 8957 1 1 11 THR CG2 C -8.775 8.490 -14.735 1.00 . A A . 333 THR CG2 1 1
9 8958 1 1 11 THR H H -6.733 9.099 -12.031 1.00 . A A . 333 THR H 1 1
9 8959 1 1 11 THR HA H -9.333 10.152 -12.855 1.00 . A A . 333 THR HA 1 1
9 8960 1 1 11 THR HB H -9.760 7.591 -13.074 1.00 . A A . 333 THR HB 1 1
9 8961 1 1 11 THR HG1 H -7.337 7.500 -12.104 1.00 . A A . 333 THR HG1 1 1
9 8962 1 1 11 THR HG21 H -9.623 9.112 -14.982 1.00 . A A . 333 THR HG21 1 1
9 8963 1 1 11 THR HG22 H -8.795 7.597 -15.341 1.00 . A A . 333 THR HG22 1 1
9 8964 1 1 11 THR HG23 H -7.863 9.035 -14.925 1.00 . A A . 333 THR HG23 1 1
9 8965 1 1 11 THR N N -7.421 9.785 -12.180 1.00 . A A . 333 THR N 1 1
9 8966 1 1 11 THR O O -10.654 9.187 -10.857 1.00 . A A . 333 THR O 1 1
9 8967 1 1 11 THR OG1 O -7.737 7.232 -12.946 1.00 . A A . 333 THR OG1 1 1
9 8968 1 1 12 SER C C -10.040 7.062 -8.809 1.00 . A A . 334 SER C 1 1
9 8969 1 1 12 SER CA C -9.057 8.224 -8.750 1.00 . A A . 334 SER CA 1 1
9 8970 1 1 12 SER CB C -9.675 9.431 -8.052 1.00 . A A . 334 SER CB 1 1
9 8971 1 1 12 SER H H -7.657 8.501 -10.293 1.00 . A A . 334 SER H 1 1
9 8972 1 1 12 SER HA H -8.194 7.900 -8.193 1.00 . A A . 334 SER HA 1 1
9 8973 1 1 12 SER HB2 H -10.500 9.782 -8.651 1.00 . A A . 334 SER HB2 1 1
9 8974 1 1 12 SER HB3 H -10.032 9.141 -7.077 1.00 . A A . 334 SER HB3 1 1
9 8975 1 1 12 SER HG H -7.849 10.143 -8.113 1.00 . A A . 334 SER HG 1 1
9 8976 1 1 12 SER N N -8.613 8.589 -10.079 1.00 . A A . 334 SER N 1 1
9 8977 1 1 12 SER O O -11.147 7.147 -8.279 1.00 . A A . 334 SER O 1 1
9 8978 1 1 12 SER OG O -8.728 10.482 -7.921 1.00 . A A . 334 SER OG 1 1
9 8979 1 1 13 ASN C C -10.780 4.163 -8.232 1.00 . A A . 335 ASN C 1 1
9 8980 1 1 13 ASN CA C -10.486 4.804 -9.583 1.00 . A A . 335 ASN CA 1 1
9 8981 1 1 13 ASN CB C -9.886 3.767 -10.560 1.00 . A A . 335 ASN CB 1 1
9 8982 1 1 13 ASN CG C -8.751 2.943 -9.962 1.00 . A A . 335 ASN CG 1 1
9 8983 1 1 13 ASN H H -8.696 5.939 -9.794 1.00 . A A . 335 ASN H 1 1
9 8984 1 1 13 ASN HA H -11.412 5.169 -9.992 1.00 . A A . 335 ASN HA 1 1
9 8985 1 1 13 ASN HB2 H -10.664 3.087 -10.868 1.00 . A A . 335 ASN HB2 1 1
9 8986 1 1 13 ASN HB3 H -9.509 4.286 -11.429 1.00 . A A . 335 ASN HB3 1 1
9 8987 1 1 13 ASN HD21 H -10.025 1.518 -9.435 1.00 . A A . 335 ASN HD21 1 1
9 8988 1 1 13 ASN HD22 H -8.368 1.233 -9.038 1.00 . A A . 335 ASN HD22 1 1
9 8989 1 1 13 ASN N N -9.616 5.966 -9.430 1.00 . A A . 335 ASN N 1 1
9 8990 1 1 13 ASN ND2 N -9.080 1.787 -9.423 1.00 . A A . 335 ASN ND2 1 1
9 8991 1 1 13 ASN O O -11.849 3.602 -8.018 1.00 . A A . 335 ASN O 1 1
9 8992 1 1 13 ASN OD1 O -7.590 3.339 -10.001 1.00 . A A . 335 ASN OD1 1 1
9 8993 1 1 14 TRP C C -10.080 4.842 -4.972 1.00 . A A . 336 TRP C 1 1
9 8994 1 1 14 TRP CA C -9.980 3.717 -5.986 1.00 . A A . 336 TRP CA 1 1
9 8995 1 1 14 TRP CB C -8.804 2.784 -5.651 1.00 . A A . 336 TRP CB 1 1
9 8996 1 1 14 TRP CD1 C -6.772 3.761 -6.872 1.00 . A A . 336 TRP CD1 1 1
9 8997 1 1 14 TRP CD2 C -6.633 3.865 -4.644 1.00 . A A . 336 TRP CD2 1 1
9 8998 1 1 14 TRP CE2 C -5.471 4.431 -5.193 1.00 . A A . 336 TRP CE2 1 1
9 8999 1 1 14 TRP CE3 C -6.764 3.817 -3.256 1.00 . A A . 336 TRP CE3 1 1
9 9000 1 1 14 TRP CG C -7.458 3.446 -5.737 1.00 . A A . 336 TRP CG 1 1
9 9001 1 1 14 TRP CH2 C -4.603 4.887 -3.048 1.00 . A A . 336 TRP CH2 1 1
9 9002 1 1 14 TRP CZ2 C -4.447 4.948 -4.403 1.00 . A A . 336 TRP CZ2 1 1
9 9003 1 1 14 TRP CZ3 C -5.747 4.328 -2.473 1.00 . A A . 336 TRP CZ3 1 1
9 9004 1 1 14 TRP H H -9.001 4.732 -7.566 1.00 . A A . 336 TRP H 1 1
9 9005 1 1 14 TRP HA H -10.900 3.152 -5.954 1.00 . A A . 336 TRP HA 1 1
9 9006 1 1 14 TRP HB2 H -8.926 2.411 -4.644 1.00 . A A . 336 TRP HB2 1 1
9 9007 1 1 14 TRP HB3 H -8.811 1.949 -6.337 1.00 . A A . 336 TRP HB3 1 1
9 9008 1 1 14 TRP HD1 H -7.132 3.572 -7.874 1.00 . A A . 336 TRP HD1 1 1
9 9009 1 1 14 TRP HE1 H -4.913 4.680 -7.195 1.00 . A A . 336 TRP HE1 1 1
9 9010 1 1 14 TRP HE3 H -7.643 3.391 -2.798 1.00 . A A . 336 TRP HE3 1 1
9 9011 1 1 14 TRP HH2 H -3.833 5.274 -2.398 1.00 . A A . 336 TRP HH2 1 1
9 9012 1 1 14 TRP HZ2 H -3.557 5.383 -4.834 1.00 . A A . 336 TRP HZ2 1 1
9 9013 1 1 14 TRP HZ3 H -5.833 4.299 -1.396 1.00 . A A . 336 TRP HZ3 1 1
9 9014 1 1 14 TRP N N -9.829 4.269 -7.323 1.00 . A A . 336 TRP N 1 1
9 9015 1 1 14 TRP NE1 N -5.585 4.360 -6.553 1.00 . A A . 336 TRP NE1 1 1
9 9016 1 1 14 TRP O O -10.825 4.754 -4.001 1.00 . A A . 336 TRP O 1 1
9 9017 1 1 15 ILE C C -10.736 7.675 -4.180 1.00 . A A . 337 ILE C 1 1
9 9018 1 1 15 ILE CA C -9.326 7.095 -4.369 1.00 . A A . 337 ILE CA 1 1
9 9019 1 1 15 ILE CB C -8.380 8.184 -4.944 1.00 . A A . 337 ILE CB 1 1
9 9020 1 1 15 ILE CD1 C -6.019 8.502 -5.861 1.00 . A A . 337 ILE CD1 1 1
9 9021 1 1 15 ILE CG1 C -6.948 7.645 -5.030 1.00 . A A . 337 ILE CG1 1 1
9 9022 1 1 15 ILE CG2 C -8.421 9.455 -4.099 1.00 . A A . 337 ILE CG2 1 1
9 9023 1 1 15 ILE H H -8.800 5.927 -6.043 1.00 . A A . 337 ILE H 1 1
9 9024 1 1 15 ILE HA H -8.945 6.785 -3.406 1.00 . A A . 337 ILE HA 1 1
9 9025 1 1 15 ILE HB H -8.713 8.430 -5.939 1.00 . A A . 337 ILE HB 1 1
9 9026 1 1 15 ILE HD11 H -5.976 9.497 -5.445 1.00 . A A . 337 ILE HD11 1 1
9 9027 1 1 15 ILE HD12 H -6.390 8.550 -6.875 1.00 . A A . 337 ILE HD12 1 1
9 9028 1 1 15 ILE HD13 H -5.030 8.067 -5.861 1.00 . A A . 337 ILE HD13 1 1
9 9029 1 1 15 ILE HG12 H -6.537 7.594 -4.032 1.00 . A A . 337 ILE HG12 1 1
9 9030 1 1 15 ILE HG13 H -6.963 6.651 -5.453 1.00 . A A . 337 ILE HG13 1 1
9 9031 1 1 15 ILE HG21 H -9.429 9.844 -4.090 1.00 . A A . 337 ILE HG21 1 1
9 9032 1 1 15 ILE HG22 H -7.751 10.191 -4.512 1.00 . A A . 337 ILE HG22 1 1
9 9033 1 1 15 ILE HG23 H -8.124 9.220 -3.090 1.00 . A A . 337 ILE HG23 1 1
9 9034 1 1 15 ILE N N -9.351 5.924 -5.237 1.00 . A A . 337 ILE N 1 1
9 9035 1 1 15 ILE O O -11.003 8.372 -3.214 1.00 . A A . 337 ILE O 1 1
9 9036 1 1 16 ALA C C -13.672 7.453 -3.698 1.00 . A A . 338 ALA C 1 1
9 9037 1 1 16 ALA CA C -13.018 7.807 -5.039 1.00 . A A . 338 ALA CA 1 1
9 9038 1 1 16 ALA CB C -13.818 7.214 -6.187 1.00 . A A . 338 ALA CB 1 1
9 9039 1 1 16 ALA H H -11.361 6.781 -5.853 1.00 . A A . 338 ALA H 1 1
9 9040 1 1 16 ALA HA H -13.015 8.880 -5.153 1.00 . A A . 338 ALA HA 1 1
9 9041 1 1 16 ALA HB1 H -13.850 6.139 -6.085 1.00 . A A . 338 ALA HB1 1 1
9 9042 1 1 16 ALA HB2 H -13.349 7.472 -7.124 1.00 . A A . 338 ALA HB2 1 1
9 9043 1 1 16 ALA HB3 H -14.823 7.609 -6.166 1.00 . A A . 338 ALA HB3 1 1
9 9044 1 1 16 ALA N N -11.635 7.346 -5.101 1.00 . A A . 338 ALA N 1 1
9 9045 1 1 16 ALA O O -14.529 8.189 -3.205 1.00 . A A . 338 ALA O 1 1
9 9046 1 1 17 ALA C C -12.810 5.153 -0.964 1.00 . A A . 339 ALA C 1 1
9 9047 1 1 17 ALA CA C -13.827 5.895 -1.834 1.00 . A A . 339 ALA CA 1 1
9 9048 1 1 17 ALA CB C -15.048 5.021 -2.074 1.00 . A A . 339 ALA CB 1 1
9 9049 1 1 17 ALA H H -12.564 5.789 -3.540 1.00 . A A . 339 ALA H 1 1
9 9050 1 1 17 ALA HA H -14.148 6.777 -1.306 1.00 . A A . 339 ALA HA 1 1
9 9051 1 1 17 ALA HB1 H -15.760 5.558 -2.682 1.00 . A A . 339 ALA HB1 1 1
9 9052 1 1 17 ALA HB2 H -15.502 4.767 -1.128 1.00 . A A . 339 ALA HB2 1 1
9 9053 1 1 17 ALA HB3 H -14.749 4.116 -2.583 1.00 . A A . 339 ALA HB3 1 1
9 9054 1 1 17 ALA N N -13.259 6.328 -3.108 1.00 . A A . 339 ALA N 1 1
9 9055 1 1 17 ALA O O -13.169 4.563 0.048 1.00 . A A . 339 ALA O 1 1
9 9056 1 1 18 ASN C C -9.569 5.509 0.047 1.00 . A A . 340 ASN C 1 1
9 9057 1 1 18 ASN CA C -10.500 4.497 -0.578 1.00 . A A . 340 ASN CA 1 1
9 9058 1 1 18 ASN CB C -9.673 3.522 -1.438 1.00 . A A . 340 ASN CB 1 1
9 9059 1 1 18 ASN CG C -10.392 2.228 -1.795 1.00 . A A . 340 ASN CG 1 1
9 9060 1 1 18 ASN H H -11.309 5.651 -2.183 1.00 . A A . 340 ASN H 1 1
9 9061 1 1 18 ASN HA H -10.986 3.945 0.209 1.00 . A A . 340 ASN HA 1 1
9 9062 1 1 18 ASN HB2 H -9.418 4.021 -2.360 1.00 . A A . 340 ASN HB2 1 1
9 9063 1 1 18 ASN HB3 H -8.763 3.277 -0.910 1.00 . A A . 340 ASN HB3 1 1
9 9064 1 1 18 ASN HD21 H -12.076 3.205 -2.095 1.00 . A A . 340 ASN HD21 1 1
9 9065 1 1 18 ASN HD22 H -12.149 1.497 -2.334 1.00 . A A . 340 ASN HD22 1 1
9 9066 1 1 18 ASN N N -11.550 5.173 -1.360 1.00 . A A . 340 ASN N 1 1
9 9067 1 1 18 ASN ND2 N -11.664 2.319 -2.106 1.00 . A A . 340 ASN ND2 1 1
9 9068 1 1 18 ASN O O -8.783 5.184 0.937 1.00 . A A . 340 ASN O 1 1
9 9069 1 1 18 ASN OD1 O -9.781 1.159 -1.829 1.00 . A A . 340 ASN OD1 1 1
9 9070 1 1 19 THR C C -9.508 9.105 -0.041 1.00 . A A . 341 THR C 1 1
9 9071 1 1 19 THR CA C -8.789 7.779 0.043 1.00 . A A . 341 THR CA 1 1
9 9072 1 1 19 THR CB C -7.516 7.852 -0.815 1.00 . A A . 341 THR CB 1 1
9 9073 1 1 19 THR CG2 C -6.290 7.797 0.060 1.00 . A A . 341 THR CG2 1 1
9 9074 1 1 19 THR H H -10.325 6.939 -1.098 1.00 . A A . 341 THR H 1 1
9 9075 1 1 19 THR HA H -8.501 7.577 1.065 1.00 . A A . 341 THR HA 1 1
9 9076 1 1 19 THR HB H -7.515 8.784 -1.359 1.00 . A A . 341 THR HB 1 1
9 9077 1 1 19 THR HG1 H -7.192 5.968 -1.273 1.00 . A A . 341 THR HG1 1 1
9 9078 1 1 19 THR HG21 H -6.287 6.874 0.621 1.00 . A A . 341 THR HG21 1 1
9 9079 1 1 19 THR HG22 H -6.302 8.636 0.741 1.00 . A A . 341 THR HG22 1 1
9 9080 1 1 19 THR HG23 H -5.403 7.847 -0.556 1.00 . A A . 341 THR HG23 1 1
9 9081 1 1 19 THR N N -9.652 6.726 -0.421 1.00 . A A . 341 THR N 1 1
9 9082 1 1 19 THR O O -10.585 9.191 -0.621 1.00 . A A . 341 THR O 1 1
9 9083 1 1 19 THR OG1 O -7.488 6.757 -1.739 1.00 . A A . 341 THR OG1 1 1
9 9084 1 1 20 LYS C C -8.400 12.476 0.288 1.00 . A A . 342 LYS C 1 1
9 9085 1 1 20 LYS CA C -9.497 11.454 0.479 1.00 . A A . 342 LYS CA 1 1
9 9086 1 1 20 LYS CB C -10.349 11.774 1.723 1.00 . A A . 342 LYS CB 1 1
9 9087 1 1 20 LYS CD C -12.613 11.409 2.831 1.00 . A A . 342 LYS CD 1 1
9 9088 1 1 20 LYS CE C -12.085 11.616 4.243 1.00 . A A . 342 LYS CE 1 1
9 9089 1 1 20 LYS CG C -11.556 10.857 1.877 1.00 . A A . 342 LYS CG 1 1
9 9090 1 1 20 LYS H H -8.083 9.998 1.023 1.00 . A A . 342 LYS H 1 1
9 9091 1 1 20 LYS HA H -10.131 11.479 -0.393 1.00 . A A . 342 LYS HA 1 1
9 9092 1 1 20 LYS HB2 H -9.733 11.675 2.606 1.00 . A A . 342 LYS HB2 1 1
9 9093 1 1 20 LYS HB3 H -10.701 12.792 1.652 1.00 . A A . 342 LYS HB3 1 1
9 9094 1 1 20 LYS HD2 H -12.961 12.359 2.454 1.00 . A A . 342 LYS HD2 1 1
9 9095 1 1 20 LYS HD3 H -13.440 10.715 2.864 1.00 . A A . 342 LYS HD3 1 1
9 9096 1 1 20 LYS HE2 H -11.472 10.773 4.524 1.00 . A A . 342 LYS HE2 1 1
9 9097 1 1 20 LYS HE3 H -11.491 12.519 4.264 1.00 . A A . 342 LYS HE3 1 1
9 9098 1 1 20 LYS HG2 H -12.010 10.723 0.906 1.00 . A A . 342 LYS HG2 1 1
9 9099 1 1 20 LYS HG3 H -11.217 9.899 2.239 1.00 . A A . 342 LYS HG3 1 1
9 9100 1 1 20 LYS HZ1 H -13.804 12.564 4.967 1.00 . A A . 342 LYS HZ1 1 1
9 9101 1 1 20 LYS HZ2 H -12.820 11.919 6.181 1.00 . A A . 342 LYS HZ2 1 1
9 9102 1 1 20 LYS HZ3 H -13.774 10.899 5.235 1.00 . A A . 342 LYS HZ3 1 1
9 9103 1 1 20 LYS N N -8.927 10.128 0.545 1.00 . A A . 342 LYS N 1 1
9 9104 1 1 20 LYS NZ N -13.192 11.763 5.220 1.00 . A A . 342 LYS NZ 1 1
9 9105 1 1 20 LYS O O -7.216 12.124 0.216 1.00 . A A . 342 LYS O 1 1
9 9106 1 1 21 GLU C C -7.920 15.833 1.058 1.00 . A A . 343 GLU C 1 1
9 9107 1 1 21 GLU CA C -7.819 14.785 -0.022 1.00 . A A . 343 GLU CA 1 1
9 9108 1 1 21 GLU CB C -8.032 15.436 -1.394 1.00 . A A . 343 GLU CB 1 1
9 9109 1 1 21 GLU CD C -7.804 15.148 -3.888 1.00 . A A . 343 GLU CD 1 1
9 9110 1 1 21 GLU CG C -7.975 14.461 -2.557 1.00 . A A . 343 GLU CG 1 1
9 9111 1 1 21 GLU H H -9.724 13.953 0.313 1.00 . A A . 343 GLU H 1 1
9 9112 1 1 21 GLU HA H -6.830 14.352 0.005 1.00 . A A . 343 GLU HA 1 1
9 9113 1 1 21 GLU HB2 H -9.003 15.905 -1.401 1.00 . A A . 343 GLU HB2 1 1
9 9114 1 1 21 GLU HB3 H -7.276 16.193 -1.544 1.00 . A A . 343 GLU HB3 1 1
9 9115 1 1 21 GLU HG2 H -7.145 13.793 -2.410 1.00 . A A . 343 GLU HG2 1 1
9 9116 1 1 21 GLU HG3 H -8.895 13.896 -2.578 1.00 . A A . 343 GLU HG3 1 1
9 9117 1 1 21 GLU N N -8.777 13.726 0.203 1.00 . A A . 343 GLU N 1 1
9 9118 1 1 21 GLU O O -8.893 15.871 1.816 1.00 . A A . 343 GLU O 1 1
9 9119 1 1 21 GLU OE1 O -8.791 15.722 -4.403 1.00 . A A . 343 GLU OE1 1 1
9 9120 1 1 21 GLU OE2 O -6.678 15.111 -4.433 1.00 . A A . 343 GLU OE2 1 1
9 9121 1 1 22 CYS C C -8.017 18.732 1.780 1.00 . A A . 344 CYS C 1 1
9 9122 1 1 22 CYS CA C -6.891 17.758 2.080 1.00 . A A . 344 CYS CA 1 1
9 9123 1 1 22 CYS CB C -5.542 18.470 2.015 1.00 . A A . 344 CYS CB 1 1
9 9124 1 1 22 CYS H H -6.153 16.560 0.525 1.00 . A A . 344 CYS H 1 1
9 9125 1 1 22 CYS HA H -7.025 17.344 3.067 1.00 . A A . 344 CYS HA 1 1
9 9126 1 1 22 CYS HB2 H -4.763 17.758 2.253 1.00 . A A . 344 CYS HB2 1 1
9 9127 1 1 22 CYS HB3 H -5.389 18.835 1.010 1.00 . A A . 344 CYS HB3 1 1
9 9128 1 1 22 CYS N N -6.912 16.676 1.130 1.00 . A A . 344 CYS N 1 1
9 9129 1 1 22 CYS O O -8.195 19.146 0.638 1.00 . A A . 344 CYS O 1 1
9 9130 1 1 22 CYS SG S -5.361 19.879 3.154 1.00 . A A . 344 CYS SG 1 1
9 9131 1 1 23 PRO C C -9.371 21.483 2.559 1.00 . A A . 345 PRO C 1 1
9 9132 1 1 23 PRO CA C -9.885 20.050 2.623 1.00 . A A . 345 PRO CA 1 1
9 9133 1 1 23 PRO CB C -10.729 19.834 3.878 1.00 . A A . 345 PRO CB 1 1
9 9134 1 1 23 PRO CD C -8.689 18.600 4.171 1.00 . A A . 345 PRO CD 1 1
9 9135 1 1 23 PRO CG C -9.764 19.352 4.909 1.00 . A A . 345 PRO CG 1 1
9 9136 1 1 23 PRO HA H -10.468 19.838 1.740 1.00 . A A . 345 PRO HA 1 1
9 9137 1 1 23 PRO HB2 H -11.186 20.769 4.170 1.00 . A A . 345 PRO HB2 1 1
9 9138 1 1 23 PRO HB3 H -11.495 19.099 3.680 1.00 . A A . 345 PRO HB3 1 1
9 9139 1 1 23 PRO HD2 H -7.717 18.829 4.585 1.00 . A A . 345 PRO HD2 1 1
9 9140 1 1 23 PRO HD3 H -8.874 17.537 4.209 1.00 . A A . 345 PRO HD3 1 1
9 9141 1 1 23 PRO HG2 H -9.333 20.191 5.436 1.00 . A A . 345 PRO HG2 1 1
9 9142 1 1 23 PRO HG3 H -10.268 18.695 5.603 1.00 . A A . 345 PRO HG3 1 1
9 9143 1 1 23 PRO N N -8.797 19.098 2.786 1.00 . A A . 345 PRO N 1 1
9 9144 1 1 23 PRO O O -10.147 22.438 2.433 1.00 . A A . 345 PRO O 1 1
9 9145 1 1 24 LYS C C -6.762 23.182 1.277 1.00 . A A . 346 LYS C 1 1
9 9146 1 1 24 LYS CA C -7.438 22.913 2.615 1.00 . A A . 346 LYS CA 1 1
9 9147 1 1 24 LYS CB C -6.453 23.021 3.785 1.00 . A A . 346 LYS CB 1 1
9 9148 1 1 24 LYS CD C -4.801 24.520 4.975 1.00 . A A . 346 LYS CD 1 1
9 9149 1 1 24 LYS CE C -5.861 25.003 5.965 1.00 . A A . 346 LYS CE 1 1
9 9150 1 1 24 LYS CG C -5.408 24.109 3.630 1.00 . A A . 346 LYS CG 1 1
9 9151 1 1 24 LYS H H -7.490 20.829 2.700 1.00 . A A . 346 LYS H 1 1
9 9152 1 1 24 LYS HA H -8.213 23.650 2.756 1.00 . A A . 346 LYS HA 1 1
9 9153 1 1 24 LYS HB2 H -7.016 23.211 4.683 1.00 . A A . 346 LYS HB2 1 1
9 9154 1 1 24 LYS HB3 H -5.944 22.074 3.891 1.00 . A A . 346 LYS HB3 1 1
9 9155 1 1 24 LYS HD2 H -4.294 23.670 5.398 1.00 . A A . 346 LYS HD2 1 1
9 9156 1 1 24 LYS HD3 H -4.090 25.315 4.806 1.00 . A A . 346 LYS HD3 1 1
9 9157 1 1 24 LYS HE2 H -6.366 25.860 5.551 1.00 . A A . 346 LYS HE2 1 1
9 9158 1 1 24 LYS HE3 H -6.579 24.213 6.130 1.00 . A A . 346 LYS HE3 1 1
9 9159 1 1 24 LYS HG2 H -4.619 23.689 3.024 1.00 . A A . 346 LYS HG2 1 1
9 9160 1 1 24 LYS HG3 H -5.832 24.960 3.127 1.00 . A A . 346 LYS HG3 1 1
9 9161 1 1 24 LYS HZ1 H -6.028 25.635 7.943 1.00 . A A . 346 LYS HZ1 1 1
9 9162 1 1 24 LYS HZ2 H -4.638 26.196 7.172 1.00 . A A . 346 LYS HZ2 1 1
9 9163 1 1 24 LYS HZ3 H -4.733 24.588 7.678 1.00 . A A . 346 LYS HZ3 1 1
9 9164 1 1 24 LYS N N -8.062 21.627 2.636 1.00 . A A . 346 LYS N 1 1
9 9165 1 1 24 LYS NZ N -5.271 25.381 7.275 1.00 . A A . 346 LYS NZ 1 1
9 9166 1 1 24 LYS O O -7.092 24.152 0.593 1.00 . A A . 346 LYS O 1 1
9 9167 1 1 25 CYS C C -5.527 21.525 -1.427 1.00 . A A . 347 CYS C 1 1
9 9168 1 1 25 CYS CA C -5.110 22.522 -0.352 1.00 . A A . 347 CYS CA 1 1
9 9169 1 1 25 CYS CB C -3.604 22.448 -0.106 1.00 . A A . 347 CYS CB 1 1
9 9170 1 1 25 CYS H H -5.652 21.536 1.450 1.00 . A A . 347 CYS H 1 1
9 9171 1 1 25 CYS HA H -5.349 23.516 -0.703 1.00 . A A . 347 CYS HA 1 1
9 9172 1 1 25 CYS HB2 H -3.092 22.623 -1.035 1.00 . A A . 347 CYS HB2 1 1
9 9173 1 1 25 CYS HB3 H -3.326 23.220 0.598 1.00 . A A . 347 CYS HB3 1 1
9 9174 1 1 25 CYS N N -5.841 22.319 0.890 1.00 . A A . 347 CYS N 1 1
9 9175 1 1 25 CYS O O -5.133 21.656 -2.585 1.00 . A A . 347 CYS O 1 1
9 9176 1 1 25 CYS SG S -3.023 20.859 0.548 1.00 . A A . 347 CYS SG 1 1
9 9177 1 1 26 HIS C C -5.662 18.668 -2.484 1.00 . A A . 348 HIS C 1 1
9 9178 1 1 26 HIS CA C -6.808 19.496 -1.932 1.00 . A A . 348 HIS CA 1 1
9 9179 1 1 26 HIS CB C -7.670 20.055 -3.079 1.00 . A A . 348 HIS CB 1 1
9 9180 1 1 26 HIS CD2 C -9.100 21.925 -2.006 1.00 . A A . 348 HIS CD2 1 1
9 9181 1 1 26 HIS CE1 C -11.050 21.026 -2.367 1.00 . A A . 348 HIS CE1 1 1
9 9182 1 1 26 HIS CG C -8.934 20.734 -2.631 1.00 . A A . 348 HIS CG 1 1
9 9183 1 1 26 HIS H H -6.598 20.504 -0.095 1.00 . A A . 348 HIS H 1 1
9 9184 1 1 26 HIS HA H -7.424 18.844 -1.329 1.00 . A A . 348 HIS HA 1 1
9 9185 1 1 26 HIS HB2 H -7.091 20.773 -3.641 1.00 . A A . 348 HIS HB2 1 1
9 9186 1 1 26 HIS HB3 H -7.945 19.235 -3.728 1.00 . A A . 348 HIS HB3 1 1
9 9187 1 1 26 HIS HD2 H -8.321 22.605 -1.695 1.00 . A A . 348 HIS HD2 1 1
9 9188 1 1 26 HIS HE1 H -12.121 20.875 -2.389 1.00 . A A . 348 HIS HE1 1 1
9 9189 1 1 26 HIS HE2 H -10.889 22.965 -1.680 1.00 . A A . 348 HIS HE2 1 1
9 9190 1 1 26 HIS N N -6.325 20.540 -1.032 1.00 . A A . 348 HIS N 1 1
9 9191 1 1 26 HIS ND1 N -10.168 20.170 -2.857 1.00 . A A . 348 HIS ND1 1 1
9 9192 1 1 26 HIS NE2 N -10.451 22.101 -1.843 1.00 . A A . 348 HIS NE2 1 1
9 9193 1 1 26 HIS O O -5.328 18.738 -3.670 1.00 . A A . 348 HIS O 1 1
9 9194 1 1 27 VAL C C -4.305 15.612 -1.560 1.00 . A A . 349 VAL C 1 1
9 9195 1 1 27 VAL CA C -3.968 17.029 -1.999 1.00 . A A . 349 VAL CA 1 1
9 9196 1 1 27 VAL CB C -2.602 17.473 -1.396 1.00 . A A . 349 VAL CB 1 1
9 9197 1 1 27 VAL CG1 C -2.665 17.524 0.109 1.00 . A A . 349 VAL CG1 1 1
9 9198 1 1 27 VAL CG2 C -1.473 16.565 -1.860 1.00 . A A . 349 VAL CG2 1 1
9 9199 1 1 27 VAL H H -5.309 17.953 -0.673 1.00 . A A . 349 VAL H 1 1
9 9200 1 1 27 VAL HA H -3.900 17.056 -3.075 1.00 . A A . 349 VAL HA 1 1
9 9201 1 1 27 VAL HB H -2.390 18.472 -1.742 1.00 . A A . 349 VAL HB 1 1
9 9202 1 1 27 VAL HG11 H -3.350 18.306 0.407 1.00 . A A . 349 VAL HG11 1 1
9 9203 1 1 27 VAL HG12 H -1.684 17.740 0.504 1.00 . A A . 349 VAL HG12 1 1
9 9204 1 1 27 VAL HG13 H -3.013 16.576 0.490 1.00 . A A . 349 VAL HG13 1 1
9 9205 1 1 27 VAL HG21 H -1.672 15.551 -1.544 1.00 . A A . 349 VAL HG21 1 1
9 9206 1 1 27 VAL HG22 H -0.544 16.902 -1.425 1.00 . A A . 349 VAL HG22 1 1
9 9207 1 1 27 VAL HG23 H -1.400 16.600 -2.937 1.00 . A A . 349 VAL HG23 1 1
9 9208 1 1 27 VAL N N -5.039 17.914 -1.613 1.00 . A A . 349 VAL N 1 1
9 9209 1 1 27 VAL O O -4.807 15.406 -0.455 1.00 . A A . 349 VAL O 1 1
9 9210 1 1 28 THR C C -3.532 12.760 -0.962 1.00 . A A . 350 THR C 1 1
9 9211 1 1 28 THR CA C -4.367 13.269 -2.133 1.00 . A A . 350 THR CA 1 1
9 9212 1 1 28 THR CB C -4.119 12.392 -3.362 1.00 . A A . 350 THR CB 1 1
9 9213 1 1 28 THR CG2 C -4.660 10.989 -3.139 1.00 . A A . 350 THR CG2 1 1
9 9214 1 1 28 THR H H -3.674 14.870 -3.299 1.00 . A A . 350 THR H 1 1
9 9215 1 1 28 THR HA H -5.409 13.200 -1.871 1.00 . A A . 350 THR HA 1 1
9 9216 1 1 28 THR HB H -3.053 12.336 -3.534 1.00 . A A . 350 THR HB 1 1
9 9217 1 1 28 THR HG1 H -5.377 13.676 -4.204 1.00 . A A . 350 THR HG1 1 1
9 9218 1 1 28 THR HG21 H -4.178 10.549 -2.279 1.00 . A A . 350 THR HG21 1 1
9 9219 1 1 28 THR HG22 H -4.463 10.384 -4.012 1.00 . A A . 350 THR HG22 1 1
9 9220 1 1 28 THR HG23 H -5.726 11.039 -2.969 1.00 . A A . 350 THR HG23 1 1
9 9221 1 1 28 THR N N -4.067 14.650 -2.428 1.00 . A A . 350 THR N 1 1
9 9222 1 1 28 THR O O -2.305 12.667 -1.046 1.00 . A A . 350 THR O 1 1
9 9223 1 1 28 THR OG1 O -4.772 12.977 -4.501 1.00 . A A . 350 THR OG1 1 1
9 9224 1 1 29 ILE C C -3.788 10.440 1.411 1.00 . A A . 351 ILE C 1 1
9 9225 1 1 29 ILE CA C -3.545 11.940 1.308 1.00 . A A . 351 ILE CA 1 1
9 9226 1 1 29 ILE CB C -4.063 12.659 2.582 1.00 . A A . 351 ILE CB 1 1
9 9227 1 1 29 ILE CD1 C -6.160 13.164 3.915 1.00 . A A . 351 ILE CD1 1 1
9 9228 1 1 29 ILE CG1 C -5.536 12.336 2.825 1.00 . A A . 351 ILE CG1 1 1
9 9229 1 1 29 ILE CG2 C -3.875 14.171 2.454 1.00 . A A . 351 ILE CG2 1 1
9 9230 1 1 29 ILE H H -5.184 12.539 0.137 1.00 . A A . 351 ILE H 1 1
9 9231 1 1 29 ILE HA H -2.486 12.124 1.204 1.00 . A A . 351 ILE HA 1 1
9 9232 1 1 29 ILE HB H -3.483 12.312 3.425 1.00 . A A . 351 ILE HB 1 1
9 9233 1 1 29 ILE HD11 H -6.186 14.197 3.602 1.00 . A A . 351 ILE HD11 1 1
9 9234 1 1 29 ILE HD12 H -5.555 13.081 4.811 1.00 . A A . 351 ILE HD12 1 1
9 9235 1 1 29 ILE HD13 H -7.163 12.817 4.112 1.00 . A A . 351 ILE HD13 1 1
9 9236 1 1 29 ILE HG12 H -6.091 12.508 1.917 1.00 . A A . 351 ILE HG12 1 1
9 9237 1 1 29 ILE HG13 H -5.623 11.295 3.103 1.00 . A A . 351 ILE HG13 1 1
9 9238 1 1 29 ILE HG21 H -2.872 14.391 2.137 1.00 . A A . 351 ILE HG21 1 1
9 9239 1 1 29 ILE HG22 H -4.058 14.636 3.412 1.00 . A A . 351 ILE HG22 1 1
9 9240 1 1 29 ILE HG23 H -4.577 14.559 1.728 1.00 . A A . 351 ILE HG23 1 1
9 9241 1 1 29 ILE N N -4.205 12.444 0.126 1.00 . A A . 351 ILE N 1 1
9 9242 1 1 29 ILE O O -4.120 9.808 0.419 1.00 . A A . 351 ILE O 1 1
9 9243 1 1 30 GLU C C -3.913 8.175 4.304 1.00 . A A . 352 GLU C 1 1
9 9244 1 1 30 GLU CA C -3.853 8.452 2.810 1.00 . A A . 352 GLU CA 1 1
9 9245 1 1 30 GLU CB C -2.771 7.608 2.126 1.00 . A A . 352 GLU CB 1 1
9 9246 1 1 30 GLU CD C -3.497 5.239 2.708 1.00 . A A . 352 GLU CD 1 1
9 9247 1 1 30 GLU CG C -3.255 6.253 1.617 1.00 . A A . 352 GLU CG 1 1
9 9248 1 1 30 GLU H H -3.299 10.420 3.347 1.00 . A A . 352 GLU H 1 1
9 9249 1 1 30 GLU HA H -4.816 8.220 2.379 1.00 . A A . 352 GLU HA 1 1
9 9250 1 1 30 GLU HB2 H -2.409 8.163 1.275 1.00 . A A . 352 GLU HB2 1 1
9 9251 1 1 30 GLU HB3 H -1.958 7.446 2.816 1.00 . A A . 352 GLU HB3 1 1
9 9252 1 1 30 GLU HG2 H -4.192 6.406 1.104 1.00 . A A . 352 GLU HG2 1 1
9 9253 1 1 30 GLU HG3 H -2.526 5.855 0.926 1.00 . A A . 352 GLU HG3 1 1
9 9254 1 1 30 GLU N N -3.606 9.875 2.595 1.00 . A A . 352 GLU N 1 1
9 9255 1 1 30 GLU O O -2.997 8.532 5.052 1.00 . A A . 352 GLU O 1 1
9 9256 1 1 30 GLU OE1 O -2.510 4.635 3.196 1.00 . A A . 352 GLU OE1 1 1
9 9257 1 1 30 GLU OE2 O -4.670 5.017 3.063 1.00 . A A . 352 GLU OE2 1 1
9 9258 1 1 31 LYS C C -4.454 6.119 6.668 1.00 . A A . 353 LYS C 1 1
9 9259 1 1 31 LYS CA C -5.255 7.310 6.147 1.00 . A A . 353 LYS CA 1 1
9 9260 1 1 31 LYS CB C -6.751 7.078 6.380 1.00 . A A . 353 LYS CB 1 1
9 9261 1 1 31 LYS CD C -7.016 8.173 8.648 1.00 . A A . 353 LYS CD 1 1
9 9262 1 1 31 LYS CE C -7.462 7.961 10.087 1.00 . A A . 353 LYS CE 1 1
9 9263 1 1 31 LYS CG C -7.139 6.885 7.841 1.00 . A A . 353 LYS CG 1 1
9 9264 1 1 31 LYS H H -5.645 7.247 4.060 1.00 . A A . 353 LYS H 1 1
9 9265 1 1 31 LYS HA H -4.956 8.191 6.695 1.00 . A A . 353 LYS HA 1 1
9 9266 1 1 31 LYS HB2 H -7.296 7.929 5.999 1.00 . A A . 353 LYS HB2 1 1
9 9267 1 1 31 LYS HB3 H -7.052 6.198 5.831 1.00 . A A . 353 LYS HB3 1 1
9 9268 1 1 31 LYS HD2 H -5.983 8.492 8.647 1.00 . A A . 353 LYS HD2 1 1
9 9269 1 1 31 LYS HD3 H -7.628 8.944 8.199 1.00 . A A . 353 LYS HD3 1 1
9 9270 1 1 31 LYS HE2 H -6.772 7.282 10.566 1.00 . A A . 353 LYS HE2 1 1
9 9271 1 1 31 LYS HE3 H -7.444 8.912 10.599 1.00 . A A . 353 LYS HE3 1 1
9 9272 1 1 31 LYS HG2 H -8.160 6.543 7.888 1.00 . A A . 353 LYS HG2 1 1
9 9273 1 1 31 LYS HG3 H -6.492 6.137 8.276 1.00 . A A . 353 LYS HG3 1 1
9 9274 1 1 31 LYS HZ1 H -8.878 6.495 9.645 1.00 . A A . 353 LYS HZ1 1 1
9 9275 1 1 31 LYS HZ2 H -9.540 8.038 9.788 1.00 . A A . 353 LYS HZ2 1 1
9 9276 1 1 31 LYS HZ3 H -9.076 7.185 11.164 1.00 . A A . 353 LYS HZ3 1 1
9 9277 1 1 31 LYS N N -4.999 7.563 4.731 1.00 . A A . 353 LYS N 1 1
9 9278 1 1 31 LYS NZ N -8.829 7.388 10.173 1.00 . A A . 353 LYS NZ 1 1
9 9279 1 1 31 LYS O O -4.270 5.131 5.980 1.00 . A A . 353 LYS O 1 1
9 9280 1 1 32 ASP C C -4.148 4.056 9.032 1.00 . A A . 354 ASP C 1 1
9 9281 1 1 32 ASP CA C -3.228 5.178 8.552 1.00 . A A . 354 ASP CA 1 1
9 9282 1 1 32 ASP CB C -2.447 5.758 9.737 1.00 . A A . 354 ASP CB 1 1
9 9283 1 1 32 ASP CG C -1.765 4.695 10.574 1.00 . A A . 354 ASP CG 1 1
9 9284 1 1 32 ASP H H -4.187 7.055 8.398 1.00 . A A . 354 ASP H 1 1
9 9285 1 1 32 ASP HA H -2.530 4.778 7.833 1.00 . A A . 354 ASP HA 1 1
9 9286 1 1 32 ASP HB2 H -1.690 6.431 9.364 1.00 . A A . 354 ASP HB2 1 1
9 9287 1 1 32 ASP HB3 H -3.128 6.307 10.371 1.00 . A A . 354 ASP HB3 1 1
9 9288 1 1 32 ASP N N -3.999 6.234 7.904 1.00 . A A . 354 ASP N 1 1
9 9289 1 1 32 ASP O O -3.984 2.894 8.654 1.00 . A A . 354 ASP O 1 1
9 9290 1 1 32 ASP OD1 O -2.392 4.199 11.531 1.00 . A A . 354 ASP OD1 1 1
9 9291 1 1 32 ASP OD2 O -0.595 4.361 10.286 1.00 . A A . 354 ASP OD2 1 1
9 9292 1 1 33 GLY C C -6.012 3.375 11.886 1.00 . A A . 355 GLY C 1 1
9 9293 1 1 33 GLY CA C -6.045 3.439 10.379 1.00 . A A . 355 GLY CA 1 1
9 9294 1 1 33 GLY H H -5.181 5.349 10.142 1.00 . A A . 355 GLY H 1 1
9 9295 1 1 33 GLY HA2 H -7.042 3.706 10.060 1.00 . A A . 355 GLY HA2 1 1
9 9296 1 1 33 GLY HA3 H -5.794 2.468 9.980 1.00 . A A . 355 GLY HA3 1 1
9 9297 1 1 33 GLY N N -5.110 4.415 9.864 1.00 . A A . 355 GLY N 1 1
9 9298 1 1 33 GLY O O -7.058 3.342 12.540 1.00 . A A . 355 GLY O 1 1
9 9299 1 1 34 GLY C C -4.783 4.698 14.483 1.00 . A A . 356 GLY C 1 1
9 9300 1 1 34 GLY CA C -4.662 3.328 13.877 1.00 . A A . 356 GLY CA 1 1
9 9301 1 1 34 GLY H H -4.006 3.418 11.872 1.00 . A A . 356 GLY H 1 1
9 9302 1 1 34 GLY HA2 H -5.426 2.688 14.292 1.00 . A A . 356 GLY HA2 1 1
9 9303 1 1 34 GLY HA3 H -3.692 2.921 14.119 1.00 . A A . 356 GLY HA3 1 1
9 9304 1 1 34 GLY N N -4.812 3.373 12.442 1.00 . A A . 356 GLY N 1 1
9 9305 1 1 34 GLY O O -5.455 4.885 15.500 1.00 . A A . 356 GLY O 1 1
9 9306 1 1 35 SER C C -5.344 7.773 13.643 1.00 . A A . 357 SER C 1 1
9 9307 1 1 35 SER CA C -4.196 7.031 14.313 1.00 . A A . 357 SER CA 1 1
9 9308 1 1 35 SER CB C -2.872 7.731 14.020 1.00 . A A . 357 SER CB 1 1
9 9309 1 1 35 SER H H -3.605 5.451 13.063 1.00 . A A . 357 SER H 1 1
9 9310 1 1 35 SER HA H -4.356 7.021 15.381 1.00 . A A . 357 SER HA 1 1
9 9311 1 1 35 SER HB2 H -2.997 8.796 14.154 1.00 . A A . 357 SER HB2 1 1
9 9312 1 1 35 SER HB3 H -2.115 7.372 14.697 1.00 . A A . 357 SER HB3 1 1
9 9313 1 1 35 SER HG H -1.493 7.518 12.648 1.00 . A A . 357 SER HG 1 1
9 9314 1 1 35 SER N N -4.140 5.663 13.859 1.00 . A A . 357 SER N 1 1
9 9315 1 1 35 SER O O -5.666 7.526 12.476 1.00 . A A . 357 SER O 1 1
9 9316 1 1 35 SER OG O -2.456 7.487 12.684 1.00 . A A . 357 SER OG 1 1
9 9317 1 1 36 ASN C C -6.512 10.834 13.465 1.00 . A A . 358 ASN C 1 1
9 9318 1 1 36 ASN CA C -7.051 9.472 13.850 1.00 . A A . 358 ASN CA 1 1
9 9319 1 1 36 ASN CB C -8.171 9.630 14.889 1.00 . A A . 358 ASN CB 1 1
9 9320 1 1 36 ASN CG C -8.701 8.302 15.400 1.00 . A A . 358 ASN CG 1 1
9 9321 1 1 36 ASN H H -5.676 8.810 15.309 1.00 . A A . 358 ASN H 1 1
9 9322 1 1 36 ASN HA H -7.439 8.980 12.971 1.00 . A A . 358 ASN HA 1 1
9 9323 1 1 36 ASN HB2 H -7.792 10.188 15.731 1.00 . A A . 358 ASN HB2 1 1
9 9324 1 1 36 ASN HB3 H -8.989 10.176 14.442 1.00 . A A . 358 ASN HB3 1 1
9 9325 1 1 36 ASN HD21 H -10.049 8.228 13.943 1.00 . A A . 358 ASN HD21 1 1
9 9326 1 1 36 ASN HD22 H -10.053 6.896 15.044 1.00 . A A . 358 ASN HD22 1 1
9 9327 1 1 36 ASN N N -5.964 8.671 14.380 1.00 . A A . 358 ASN N 1 1
9 9328 1 1 36 ASN ND2 N -9.701 7.758 14.727 1.00 . A A . 358 ASN ND2 1 1
9 9329 1 1 36 ASN O O -7.147 11.587 12.722 1.00 . A A . 358 ASN O 1 1
9 9330 1 1 36 ASN OD1 O -8.214 7.771 16.398 1.00 . A A . 358 ASN OD1 1 1
9 9331 1 1 37 HIS C C -4.083 12.416 12.304 1.00 . A A . 359 HIS C 1 1
9 9332 1 1 37 HIS CA C -4.649 12.390 13.721 1.00 . A A . 359 HIS CA 1 1
9 9333 1 1 37 HIS CB C -3.530 12.594 14.759 1.00 . A A . 359 HIS CB 1 1
9 9334 1 1 37 HIS CD2 C -3.084 15.022 13.948 1.00 . A A . 359 HIS CD2 1 1
9 9335 1 1 37 HIS CE1 C -1.618 15.542 15.470 1.00 . A A . 359 HIS CE1 1 1
9 9336 1 1 37 HIS CG C -2.895 13.960 14.771 1.00 . A A . 359 HIS CG 1 1
9 9337 1 1 37 HIS H H -4.869 10.460 14.532 1.00 . A A . 359 HIS H 1 1
9 9338 1 1 37 HIS HA H -5.374 13.183 13.827 1.00 . A A . 359 HIS HA 1 1
9 9339 1 1 37 HIS HB2 H -3.936 12.421 15.744 1.00 . A A . 359 HIS HB2 1 1
9 9340 1 1 37 HIS HB3 H -2.750 11.867 14.574 1.00 . A A . 359 HIS HB3 1 1
9 9341 1 1 37 HIS HD2 H -3.749 15.075 13.097 1.00 . A A . 359 HIS HD2 1 1
9 9342 1 1 37 HIS HE1 H -0.903 16.106 16.051 1.00 . A A . 359 HIS HE1 1 1
9 9343 1 1 37 HIS HE2 H -2.020 16.846 13.926 1.00 . A A . 359 HIS HE2 1 1
9 9344 1 1 37 HIS N N -5.318 11.127 13.969 1.00 . A A . 359 HIS N 1 1
9 9345 1 1 37 HIS ND1 N -1.969 14.297 15.727 1.00 . A A . 359 HIS ND1 1 1
9 9346 1 1 37 HIS NE2 N -2.263 16.021 14.407 1.00 . A A . 359 HIS NE2 1 1
9 9347 1 1 37 HIS O O -2.922 12.065 12.074 1.00 . A A . 359 HIS O 1 1
9 9348 1 1 38 MET C C -3.914 14.242 9.660 1.00 . A A . 360 MET C 1 1
9 9349 1 1 38 MET CA C -4.525 12.881 9.977 1.00 . A A . 360 MET CA 1 1
9 9350 1 1 38 MET CB C -5.727 12.585 9.057 1.00 . A A . 360 MET CB 1 1
9 9351 1 1 38 MET CE C -4.784 10.785 6.443 1.00 . A A . 360 MET CE 1 1
9 9352 1 1 38 MET CG C -5.591 13.145 7.646 1.00 . A A . 360 MET CG 1 1
9 9353 1 1 38 MET H H -5.839 13.026 11.625 1.00 . A A . 360 MET H 1 1
9 9354 1 1 38 MET HA H -3.773 12.124 9.808 1.00 . A A . 360 MET HA 1 1
9 9355 1 1 38 MET HB2 H -5.834 11.513 8.976 1.00 . A A . 360 MET HB2 1 1
9 9356 1 1 38 MET HB3 H -6.625 12.982 9.500 1.00 . A A . 360 MET HB3 1 1
9 9357 1 1 38 MET HE1 H -5.675 10.820 5.833 1.00 . A A . 360 MET HE1 1 1
9 9358 1 1 38 MET HE2 H -5.010 10.311 7.387 1.00 . A A . 360 MET HE2 1 1
9 9359 1 1 38 MET HE3 H -4.021 10.220 5.927 1.00 . A A . 360 MET HE3 1 1
9 9360 1 1 38 MET HG2 H -6.499 12.931 7.102 1.00 . A A . 360 MET HG2 1 1
9 9361 1 1 38 MET HG3 H -5.464 14.214 7.716 1.00 . A A . 360 MET HG3 1 1
9 9362 1 1 38 MET N N -4.920 12.795 11.368 1.00 . A A . 360 MET N 1 1
9 9363 1 1 38 MET O O -4.510 15.287 9.920 1.00 . A A . 360 MET O 1 1
9 9364 1 1 38 MET SD S -4.199 12.444 6.732 1.00 . A A . 360 MET SD 1 1
9 9365 1 1 39 VAL C C -1.787 15.449 7.235 1.00 . A A . 361 VAL C 1 1
9 9366 1 1 39 VAL CA C -2.024 15.431 8.742 1.00 . A A . 361 VAL CA 1 1
9 9367 1 1 39 VAL CB C -0.667 15.566 9.478 1.00 . A A . 361 VAL CB 1 1
9 9368 1 1 39 VAL CG1 C -0.017 16.910 9.182 1.00 . A A . 361 VAL CG1 1 1
9 9369 1 1 39 VAL CG2 C -0.843 15.373 10.978 1.00 . A A . 361 VAL CG2 1 1
9 9370 1 1 39 VAL H H -2.280 13.354 8.965 1.00 . A A . 361 VAL H 1 1
9 9371 1 1 39 VAL HA H -2.649 16.271 9.011 1.00 . A A . 361 VAL HA 1 1
9 9372 1 1 39 VAL HB H -0.011 14.790 9.112 1.00 . A A . 361 VAL HB 1 1
9 9373 1 1 39 VAL HG11 H 0.185 16.987 8.124 1.00 . A A . 361 VAL HG11 1 1
9 9374 1 1 39 VAL HG12 H 0.905 16.993 9.735 1.00 . A A . 361 VAL HG12 1 1
9 9375 1 1 39 VAL HG13 H -0.687 17.704 9.478 1.00 . A A . 361 VAL HG13 1 1
9 9376 1 1 39 VAL HG21 H 0.099 15.538 11.477 1.00 . A A . 361 VAL HG21 1 1
9 9377 1 1 39 VAL HG22 H -1.182 14.365 11.172 1.00 . A A . 361 VAL HG22 1 1
9 9378 1 1 39 VAL HG23 H -1.576 16.075 11.348 1.00 . A A . 361 VAL HG23 1 1
9 9379 1 1 39 VAL N N -2.715 14.218 9.120 1.00 . A A . 361 VAL N 1 1
9 9380 1 1 39 VAL O O -1.490 14.406 6.633 1.00 . A A . 361 VAL O 1 1
9 9381 1 1 40 CYS C C -0.324 16.355 4.803 1.00 . A A . 362 CYS C 1 1
9 9382 1 1 40 CYS CA C -1.731 16.793 5.207 1.00 . A A . 362 CYS CA 1 1
9 9383 1 1 40 CYS CB C -1.950 18.252 4.832 1.00 . A A . 362 CYS CB 1 1
9 9384 1 1 40 CYS H H -2.221 17.390 7.170 1.00 . A A . 362 CYS H 1 1
9 9385 1 1 40 CYS HA H -2.458 16.185 4.685 1.00 . A A . 362 CYS HA 1 1
9 9386 1 1 40 CYS HB2 H -2.931 18.557 5.160 1.00 . A A . 362 CYS HB2 1 1
9 9387 1 1 40 CYS HB3 H -1.208 18.853 5.339 1.00 . A A . 362 CYS HB3 1 1
9 9388 1 1 40 CYS N N -1.943 16.616 6.633 1.00 . A A . 362 CYS N 1 1
9 9389 1 1 40 CYS O O 0.617 16.424 5.597 1.00 . A A . 362 CYS O 1 1
9 9390 1 1 40 CYS SG S -1.823 18.596 3.059 1.00 . A A . 362 CYS SG 1 1
9 9391 1 1 41 ARG C C 1.793 16.574 2.325 1.00 . A A . 363 ARG C 1 1
9 9392 1 1 41 ARG CA C 1.096 15.452 3.056 1.00 . A A . 363 ARG CA 1 1
9 9393 1 1 41 ARG CB C 0.895 14.290 2.091 1.00 . A A . 363 ARG CB 1 1
9 9394 1 1 41 ARG CD C -0.106 12.708 3.790 1.00 . A A . 363 ARG CD 1 1
9 9395 1 1 41 ARG CG C -0.284 13.396 2.440 1.00 . A A . 363 ARG CG 1 1
9 9396 1 1 41 ARG CZ C 1.771 11.500 4.885 1.00 . A A . 363 ARG CZ 1 1
9 9397 1 1 41 ARG H H -0.967 15.938 2.977 1.00 . A A . 363 ARG H 1 1
9 9398 1 1 41 ARG HA H 1.702 15.130 3.889 1.00 . A A . 363 ARG HA 1 1
9 9399 1 1 41 ARG HB2 H 0.746 14.696 1.100 1.00 . A A . 363 ARG HB2 1 1
9 9400 1 1 41 ARG HB3 H 1.791 13.686 2.088 1.00 . A A . 363 ARG HB3 1 1
9 9401 1 1 41 ARG HD2 H 0.044 13.466 4.544 1.00 . A A . 363 ARG HD2 1 1
9 9402 1 1 41 ARG HD3 H -1.008 12.155 4.015 1.00 . A A . 363 ARG HD3 1 1
9 9403 1 1 41 ARG HE H 1.264 11.362 2.941 1.00 . A A . 363 ARG HE 1 1
9 9404 1 1 41 ARG HG2 H -1.156 14.025 2.491 1.00 . A A . 363 ARG HG2 1 1
9 9405 1 1 41 ARG HG3 H -0.414 12.653 1.666 1.00 . A A . 363 ARG HG3 1 1
9 9406 1 1 41 ARG HH11 H 0.735 12.726 6.138 1.00 . A A . 363 ARG HH11 1 1
9 9407 1 1 41 ARG HH12 H 2.035 11.859 6.871 1.00 . A A . 363 ARG HH12 1 1
9 9408 1 1 41 ARG HH21 H 3.013 10.206 3.924 1.00 . A A . 363 ARG HH21 1 1
9 9409 1 1 41 ARG HH22 H 3.333 10.426 5.610 1.00 . A A . 363 ARG HH22 1 1
9 9410 1 1 41 ARG N N -0.187 15.924 3.566 1.00 . A A . 363 ARG N 1 1
9 9411 1 1 41 ARG NE N 1.038 11.790 3.798 1.00 . A A . 363 ARG NE 1 1
9 9412 1 1 41 ARG NH1 N 1.492 12.075 6.054 1.00 . A A . 363 ARG NH1 1 1
9 9413 1 1 41 ARG NH2 N 2.785 10.645 4.796 1.00 . A A . 363 ARG NH2 1 1
9 9414 1 1 41 ARG O O 3.013 16.568 2.164 1.00 . A A . 363 ARG O 1 1
9 9415 1 1 42 ASN C C 2.457 19.479 2.020 1.00 . A A . 364 ASN C 1 1
9 9416 1 1 42 ASN CA C 1.528 18.668 1.139 1.00 . A A . 364 ASN CA 1 1
9 9417 1 1 42 ASN CB C 0.386 19.541 0.599 1.00 . A A . 364 ASN CB 1 1
9 9418 1 1 42 ASN CG C 0.865 20.799 -0.102 1.00 . A A . 364 ASN CG 1 1
9 9419 1 1 42 ASN H H 0.035 17.480 2.037 1.00 . A A . 364 ASN H 1 1
9 9420 1 1 42 ASN HA H 2.097 18.287 0.305 1.00 . A A . 364 ASN HA 1 1
9 9421 1 1 42 ASN HB2 H -0.198 18.973 -0.104 1.00 . A A . 364 ASN HB2 1 1
9 9422 1 1 42 ASN HB3 H -0.246 19.831 1.423 1.00 . A A . 364 ASN HB3 1 1
9 9423 1 1 42 ASN HD21 H -0.887 21.658 0.246 1.00 . A A . 364 ASN HD21 1 1
9 9424 1 1 42 ASN HD22 H 0.268 22.624 -0.608 1.00 . A A . 364 ASN HD22 1 1
9 9425 1 1 42 ASN N N 1.004 17.533 1.866 1.00 . A A . 364 ASN N 1 1
9 9426 1 1 42 ASN ND2 N 0.002 21.792 -0.161 1.00 . A A . 364 ASN ND2 1 1
9 9427 1 1 42 ASN O O 2.048 20.017 3.041 1.00 . A A . 364 ASN O 1 1
9 9428 1 1 42 ASN OD1 O 1.991 20.863 -0.605 1.00 . A A . 364 ASN OD1 1 1
9 9429 1 1 43 GLN C C 4.484 21.795 2.329 1.00 . A A . 365 GLN C 1 1
9 9430 1 1 43 GLN CA C 4.742 20.292 2.351 1.00 . A A . 365 GLN CA 1 1
9 9431 1 1 43 GLN CB C 6.141 19.984 1.802 1.00 . A A . 365 GLN CB 1 1
9 9432 1 1 43 GLN CD C 6.108 18.365 -0.164 1.00 . A A . 365 GLN CD 1 1
9 9433 1 1 43 GLN CG C 6.203 19.820 0.289 1.00 . A A . 365 GLN CG 1 1
9 9434 1 1 43 GLN H H 3.957 19.078 0.789 1.00 . A A . 365 GLN H 1 1
9 9435 1 1 43 GLN HA H 4.700 19.964 3.379 1.00 . A A . 365 GLN HA 1 1
9 9436 1 1 43 GLN HB2 H 6.791 20.801 2.072 1.00 . A A . 365 GLN HB2 1 1
9 9437 1 1 43 GLN HB3 H 6.507 19.077 2.260 1.00 . A A . 365 GLN HB3 1 1
9 9438 1 1 43 GLN HE21 H 5.081 17.864 1.470 1.00 . A A . 365 GLN HE21 1 1
9 9439 1 1 43 GLN HE22 H 5.391 16.588 0.355 1.00 . A A . 365 GLN HE22 1 1
9 9440 1 1 43 GLN HG2 H 5.383 20.369 -0.149 1.00 . A A . 365 GLN HG2 1 1
9 9441 1 1 43 GLN HG3 H 7.137 20.233 -0.066 1.00 . A A . 365 GLN HG3 1 1
9 9442 1 1 43 GLN N N 3.713 19.551 1.614 1.00 . A A . 365 GLN N 1 1
9 9443 1 1 43 GLN NE2 N 5.463 17.525 0.632 1.00 . A A . 365 GLN NE2 1 1
9 9444 1 1 43 GLN O O 5.153 22.556 3.010 1.00 . A A . 365 GLN O 1 1
9 9445 1 1 43 GLN OE1 O 6.633 17.995 -1.215 1.00 . A A . 365 GLN OE1 1 1
9 9446 1 1 44 ASN C C 1.841 23.820 2.255 1.00 . A A . 366 ASN C 1 1
9 9447 1 1 44 ASN CA C 3.125 23.607 1.466 1.00 . A A . 366 ASN CA 1 1
9 9448 1 1 44 ASN CB C 2.911 24.024 0.010 1.00 . A A . 366 ASN CB 1 1
9 9449 1 1 44 ASN CG C 4.168 23.928 -0.817 1.00 . A A . 366 ASN CG 1 1
9 9450 1 1 44 ASN H H 3.060 21.548 0.977 1.00 . A A . 366 ASN H 1 1
9 9451 1 1 44 ASN HA H 3.915 24.202 1.895 1.00 . A A . 366 ASN HA 1 1
9 9452 1 1 44 ASN HB2 H 2.172 23.374 -0.431 1.00 . A A . 366 ASN HB2 1 1
9 9453 1 1 44 ASN HB3 H 2.554 25.043 -0.018 1.00 . A A . 366 ASN HB3 1 1
9 9454 1 1 44 ASN HD21 H 3.684 22.090 -1.388 1.00 . A A . 366 ASN HD21 1 1
9 9455 1 1 44 ASN HD22 H 5.176 22.711 -2.012 1.00 . A A . 366 ASN HD22 1 1
9 9456 1 1 44 ASN N N 3.521 22.207 1.538 1.00 . A A . 366 ASN N 1 1
9 9457 1 1 44 ASN ND2 N 4.361 22.799 -1.470 1.00 . A A . 366 ASN ND2 1 1
9 9458 1 1 44 ASN O O 1.189 24.858 2.145 1.00 . A A . 366 ASN O 1 1
9 9459 1 1 44 ASN OD1 O 4.953 24.870 -0.880 1.00 . A A . 366 ASN OD1 1 1
9 9460 1 1 45 CYS C C 0.528 22.269 5.216 1.00 . A A . 367 CYS C 1 1
9 9461 1 1 45 CYS CA C 0.276 22.861 3.841 1.00 . A A . 367 CYS CA 1 1
9 9462 1 1 45 CYS CB C -0.812 22.073 3.124 1.00 . A A . 367 CYS CB 1 1
9 9463 1 1 45 CYS H H 2.083 22.047 3.128 1.00 . A A . 367 CYS H 1 1
9 9464 1 1 45 CYS HA H -0.036 23.889 3.943 1.00 . A A . 367 CYS HA 1 1
9 9465 1 1 45 CYS HB2 H -0.957 22.481 2.132 1.00 . A A . 367 CYS HB2 1 1
9 9466 1 1 45 CYS HB3 H -0.483 21.047 3.027 1.00 . A A . 367 CYS HB3 1 1
9 9467 1 1 45 CYS N N 1.493 22.828 3.057 1.00 . A A . 367 CYS N 1 1
9 9468 1 1 45 CYS O O 0.673 22.999 6.202 1.00 . A A . 367 CYS O 1 1
9 9469 1 1 45 CYS SG S -2.429 22.056 3.961 1.00 . A A . 367 CYS SG 1 1
9 9470 1 1 46 LYS C C -0.239 20.453 7.538 1.00 . A A . 368 LYS C 1 1
9 9471 1 1 46 LYS CA C 0.860 20.196 6.509 1.00 . A A . 368 LYS CA 1 1
9 9472 1 1 46 LYS CB C 2.223 20.591 7.072 1.00 . A A . 368 LYS CB 1 1
9 9473 1 1 46 LYS CD C 4.492 21.359 6.288 1.00 . A A . 368 LYS CD 1 1
9 9474 1 1 46 LYS CE C 4.102 22.774 5.846 1.00 . A A . 368 LYS CE 1 1
9 9475 1 1 46 LYS CG C 3.359 20.361 6.095 1.00 . A A . 368 LYS CG 1 1
9 9476 1 1 46 LYS H H 0.499 20.422 4.436 1.00 . A A . 368 LYS H 1 1
9 9477 1 1 46 LYS HA H 0.872 19.142 6.273 1.00 . A A . 368 LYS HA 1 1
9 9478 1 1 46 LYS HB2 H 2.204 21.637 7.337 1.00 . A A . 368 LYS HB2 1 1
9 9479 1 1 46 LYS HB3 H 2.418 20.008 7.959 1.00 . A A . 368 LYS HB3 1 1
9 9480 1 1 46 LYS HD2 H 4.759 21.383 7.332 1.00 . A A . 368 LYS HD2 1 1
9 9481 1 1 46 LYS HD3 H 5.342 21.032 5.705 1.00 . A A . 368 LYS HD3 1 1
9 9482 1 1 46 LYS HE2 H 4.996 23.325 5.607 1.00 . A A . 368 LYS HE2 1 1
9 9483 1 1 46 LYS HE3 H 3.502 22.689 4.952 1.00 . A A . 368 LYS HE3 1 1
9 9484 1 1 46 LYS HG2 H 3.748 19.364 6.241 1.00 . A A . 368 LYS HG2 1 1
9 9485 1 1 46 LYS HG3 H 2.977 20.454 5.090 1.00 . A A . 368 LYS HG3 1 1
9 9486 1 1 46 LYS HZ1 H 3.730 23.371 7.825 1.00 . A A . 368 LYS HZ1 1 1
9 9487 1 1 46 LYS HZ2 H 2.326 23.206 6.887 1.00 . A A . 368 LYS HZ2 1 1
9 9488 1 1 46 LYS HZ3 H 3.335 24.535 6.667 1.00 . A A . 368 LYS HZ3 1 1
9 9489 1 1 46 LYS N N 0.607 20.933 5.268 1.00 . A A . 368 LYS N 1 1
9 9490 1 1 46 LYS NZ N 3.319 23.517 6.879 1.00 . A A . 368 LYS NZ 1 1
9 9491 1 1 46 LYS O O -0.013 20.347 8.746 1.00 . A A . 368 LYS O 1 1
9 9492 1 1 47 ALA C C -3.026 19.801 8.622 1.00 . A A . 369 ALA C 1 1
9 9493 1 1 47 ALA CA C -2.559 21.055 7.905 1.00 . A A . 369 ALA CA 1 1
9 9494 1 1 47 ALA CB C -3.699 21.654 7.094 1.00 . A A . 369 ALA CB 1 1
9 9495 1 1 47 ALA H H -1.543 20.830 6.074 1.00 . A A . 369 ALA H 1 1
9 9496 1 1 47 ALA HA H -2.251 21.783 8.640 1.00 . A A . 369 ALA HA 1 1
9 9497 1 1 47 ALA HB1 H -3.344 22.531 6.575 1.00 . A A . 369 ALA HB1 1 1
9 9498 1 1 47 ALA HB2 H -4.508 21.929 7.752 1.00 . A A . 369 ALA HB2 1 1
9 9499 1 1 47 ALA HB3 H -4.051 20.930 6.374 1.00 . A A . 369 ALA HB3 1 1
9 9500 1 1 47 ALA N N -1.426 20.776 7.047 1.00 . A A . 369 ALA N 1 1
9 9501 1 1 47 ALA O O -3.137 18.733 8.025 1.00 . A A . 369 ALA O 1 1
9 9502 1 1 48 GLU C C -5.276 18.889 10.763 1.00 . A A . 370 GLU C 1 1
9 9503 1 1 48 GLU CA C -3.764 18.833 10.702 1.00 . A A . 370 GLU CA 1 1
9 9504 1 1 48 GLU CB C -3.182 18.911 12.105 1.00 . A A . 370 GLU CB 1 1
9 9505 1 1 48 GLU CD C -1.122 19.254 13.497 1.00 . A A . 370 GLU CD 1 1
9 9506 1 1 48 GLU CG C -1.668 18.971 12.125 1.00 . A A . 370 GLU CG 1 1
9 9507 1 1 48 GLU H H -3.133 20.804 10.331 1.00 . A A . 370 GLU H 1 1
9 9508 1 1 48 GLU HA H -3.458 17.908 10.235 1.00 . A A . 370 GLU HA 1 1
9 9509 1 1 48 GLU HB2 H -3.563 19.796 12.591 1.00 . A A . 370 GLU HB2 1 1
9 9510 1 1 48 GLU HB3 H -3.494 18.041 12.663 1.00 . A A . 370 GLU HB3 1 1
9 9511 1 1 48 GLU HG2 H -1.276 18.024 11.789 1.00 . A A . 370 GLU HG2 1 1
9 9512 1 1 48 GLU HG3 H -1.341 19.751 11.453 1.00 . A A . 370 GLU HG3 1 1
9 9513 1 1 48 GLU N N -3.278 19.935 9.903 1.00 . A A . 370 GLU N 1 1
9 9514 1 1 48 GLU O O -5.848 19.869 11.242 1.00 . A A . 370 GLU O 1 1
9 9515 1 1 48 GLU OE1 O -1.138 20.430 13.913 1.00 . A A . 370 GLU OE1 1 1
9 9516 1 1 48 GLU OE2 O -0.665 18.308 14.162 1.00 . A A . 370 GLU OE2 1 1
9 9517 1 1 49 PHE C C -7.921 16.484 10.593 1.00 . A A . 371 PHE C 1 1
9 9518 1 1 49 PHE CA C -7.372 17.848 10.253 1.00 . A A . 371 PHE CA 1 1
9 9519 1 1 49 PHE CB C -7.910 18.324 8.890 1.00 . A A . 371 PHE CB 1 1
9 9520 1 1 49 PHE CD1 C -7.910 16.453 7.219 1.00 . A A . 371 PHE CD1 1 1
9 9521 1 1 49 PHE CD2 C -6.194 18.098 7.078 1.00 . A A . 371 PHE CD2 1 1
9 9522 1 1 49 PHE CE1 C -7.374 15.798 6.130 1.00 . A A . 371 PHE CE1 1 1
9 9523 1 1 49 PHE CE2 C -5.654 17.449 5.990 1.00 . A A . 371 PHE CE2 1 1
9 9524 1 1 49 PHE CG C -7.325 17.609 7.706 1.00 . A A . 371 PHE CG 1 1
9 9525 1 1 49 PHE CZ C -6.242 16.299 5.514 1.00 . A A . 371 PHE CZ 1 1
9 9526 1 1 49 PHE H H -5.431 17.084 9.932 1.00 . A A . 371 PHE H 1 1
9 9527 1 1 49 PHE HA H -7.707 18.545 11.006 1.00 . A A . 371 PHE HA 1 1
9 9528 1 1 49 PHE HB2 H -8.978 18.163 8.865 1.00 . A A . 371 PHE HB2 1 1
9 9529 1 1 49 PHE HB3 H -7.708 19.377 8.778 1.00 . A A . 371 PHE HB3 1 1
9 9530 1 1 49 PHE HD1 H -8.793 16.062 7.701 1.00 . A A . 371 PHE HD1 1 1
9 9531 1 1 49 PHE HD2 H -5.734 19.001 7.449 1.00 . A A . 371 PHE HD2 1 1
9 9532 1 1 49 PHE HE1 H -7.839 14.897 5.758 1.00 . A A . 371 PHE HE1 1 1
9 9533 1 1 49 PHE HE2 H -4.771 17.842 5.511 1.00 . A A . 371 PHE HE2 1 1
9 9534 1 1 49 PHE HZ H -5.819 15.792 4.662 1.00 . A A . 371 PHE HZ 1 1
9 9535 1 1 49 PHE N N -5.926 17.862 10.274 1.00 . A A . 371 PHE N 1 1
9 9536 1 1 49 PHE O O -7.274 15.459 10.365 1.00 . A A . 371 PHE O 1 1
9 9537 1 1 50 CYS C C -10.228 14.571 10.227 1.00 . A A . 372 CYS C 1 1
9 9538 1 1 50 CYS CA C -9.775 15.251 11.492 1.00 . A A . 372 CYS CA 1 1
9 9539 1 1 50 CYS CB C -10.983 15.541 12.382 1.00 . A A . 372 CYS CB 1 1
9 9540 1 1 50 CYS H H -9.561 17.331 11.319 1.00 . A A . 372 CYS H 1 1
9 9541 1 1 50 CYS HA H -9.082 14.616 12.019 1.00 . A A . 372 CYS HA 1 1
9 9542 1 1 50 CYS HB2 H -10.667 16.118 13.241 1.00 . A A . 372 CYS HB2 1 1
9 9543 1 1 50 CYS HB3 H -11.692 16.129 11.814 1.00 . A A . 372 CYS HB3 1 1
9 9544 1 1 50 CYS N N -9.111 16.477 11.148 1.00 . A A . 372 CYS N 1 1
9 9545 1 1 50 CYS O O -11.110 15.054 9.560 1.00 . A A . 372 CYS O 1 1
9 9546 1 1 50 CYS SG S -11.858 14.052 12.988 1.00 . A A . 372 CYS SG 1 1
9 9547 1 1 51 TRP C C -11.464 12.329 8.742 1.00 . A A . 373 TRP C 1 1
9 9548 1 1 51 TRP CA C -9.978 12.710 8.701 1.00 . A A . 373 TRP CA 1 1
9 9549 1 1 51 TRP CB C -9.105 11.447 8.598 1.00 . A A . 373 TRP CB 1 1
9 9550 1 1 51 TRP CD1 C -10.644 9.489 7.991 1.00 . A A . 373 TRP CD1 1 1
9 9551 1 1 51 TRP CD2 C -9.234 10.072 6.358 1.00 . A A . 373 TRP CD2 1 1
9 9552 1 1 51 TRP CE2 C -10.015 8.988 5.916 1.00 . A A . 373 TRP CE2 1 1
9 9553 1 1 51 TRP CE3 C -8.279 10.608 5.495 1.00 . A A . 373 TRP CE3 1 1
9 9554 1 1 51 TRP CG C -9.653 10.378 7.691 1.00 . A A . 373 TRP CG 1 1
9 9555 1 1 51 TRP CH2 C -8.925 8.974 3.829 1.00 . A A . 373 TRP CH2 1 1
9 9556 1 1 51 TRP CZ2 C -9.868 8.429 4.650 1.00 . A A . 373 TRP CZ2 1 1
9 9557 1 1 51 TRP CZ3 C -8.135 10.051 4.239 1.00 . A A . 373 TRP CZ3 1 1
9 9558 1 1 51 TRP H H -8.846 13.170 10.435 1.00 . A A . 373 TRP H 1 1
9 9559 1 1 51 TRP HA H -9.798 13.332 7.837 1.00 . A A . 373 TRP HA 1 1
9 9560 1 1 51 TRP HB2 H -8.133 11.726 8.224 1.00 . A A . 373 TRP HB2 1 1
9 9561 1 1 51 TRP HB3 H -8.992 11.024 9.586 1.00 . A A . 373 TRP HB3 1 1
9 9562 1 1 51 TRP HD1 H -11.168 9.477 8.936 1.00 . A A . 373 TRP HD1 1 1
9 9563 1 1 51 TRP HE1 H -11.533 7.929 6.911 1.00 . A A . 373 TRP HE1 1 1
9 9564 1 1 51 TRP HE3 H -7.663 11.439 5.794 1.00 . A A . 373 TRP HE3 1 1
9 9565 1 1 51 TRP HH2 H -8.775 8.573 2.836 1.00 . A A . 373 TRP HH2 1 1
9 9566 1 1 51 TRP HZ2 H -10.470 7.596 4.317 1.00 . A A . 373 TRP HZ2 1 1
9 9567 1 1 51 TRP HZ3 H -7.402 10.451 3.556 1.00 . A A . 373 TRP HZ3 1 1
9 9568 1 1 51 TRP N N -9.600 13.471 9.887 1.00 . A A . 373 TRP N 1 1
9 9569 1 1 51 TRP NE1 N -10.866 8.654 6.933 1.00 . A A . 373 TRP NE1 1 1
9 9570 1 1 51 TRP O O -12.128 12.262 7.702 1.00 . A A . 373 TRP O 1 1
9 9571 1 1 52 VAL C C -14.353 12.653 9.590 1.00 . A A . 374 VAL C 1 1
9 9572 1 1 52 VAL CA C -13.339 11.655 10.153 1.00 . A A . 374 VAL CA 1 1
9 9573 1 1 52 VAL CB C -13.621 11.427 11.656 1.00 . A A . 374 VAL CB 1 1
9 9574 1 1 52 VAL CG1 C -14.999 10.817 11.870 1.00 . A A . 374 VAL CG1 1 1
9 9575 1 1 52 VAL CG2 C -12.539 10.551 12.274 1.00 . A A . 374 VAL CG2 1 1
9 9576 1 1 52 VAL H H -11.401 12.261 10.730 1.00 . A A . 374 VAL H 1 1
9 9577 1 1 52 VAL HA H -13.459 10.713 9.641 1.00 . A A . 374 VAL HA 1 1
9 9578 1 1 52 VAL HB H -13.600 12.386 12.152 1.00 . A A . 374 VAL HB 1 1
9 9579 1 1 52 VAL HG11 H -15.067 9.885 11.330 1.00 . A A . 374 VAL HG11 1 1
9 9580 1 1 52 VAL HG12 H -15.755 11.500 11.514 1.00 . A A . 374 VAL HG12 1 1
9 9581 1 1 52 VAL HG13 H -15.148 10.631 12.925 1.00 . A A . 374 VAL HG13 1 1
9 9582 1 1 52 VAL HG21 H -11.582 11.041 12.176 1.00 . A A . 374 VAL HG21 1 1
9 9583 1 1 52 VAL HG22 H -12.511 9.604 11.760 1.00 . A A . 374 VAL HG22 1 1
9 9584 1 1 52 VAL HG23 H -12.759 10.391 13.317 1.00 . A A . 374 VAL HG23 1 1
9 9585 1 1 52 VAL N N -11.967 12.103 9.946 1.00 . A A . 374 VAL N 1 1
9 9586 1 1 52 VAL O O -15.160 12.309 8.724 1.00 . A A . 374 VAL O 1 1
9 9587 1 1 53 CYS C C -14.616 15.837 8.621 1.00 . A A . 375 CYS C 1 1
9 9588 1 1 53 CYS CA C -15.245 14.897 9.633 1.00 . A A . 375 CYS CA 1 1
9 9589 1 1 53 CYS CB C -15.745 15.692 10.840 1.00 . A A . 375 CYS CB 1 1
9 9590 1 1 53 CYS H H -13.611 14.113 10.723 1.00 . A A . 375 CYS H 1 1
9 9591 1 1 53 CYS HA H -16.085 14.399 9.174 1.00 . A A . 375 CYS HA 1 1
9 9592 1 1 53 CYS HB2 H -16.349 16.514 10.485 1.00 . A A . 375 CYS HB2 1 1
9 9593 1 1 53 CYS HB3 H -16.353 15.048 11.461 1.00 . A A . 375 CYS HB3 1 1
9 9594 1 1 53 CYS N N -14.301 13.879 10.068 1.00 . A A . 375 CYS N 1 1
9 9595 1 1 53 CYS O O -15.289 16.706 8.071 1.00 . A A . 375 CYS O 1 1
9 9596 1 1 53 CYS SG S -14.416 16.388 11.878 1.00 . A A . 375 CYS SG 1 1
9 9597 1 1 54 LEU C C -12.537 17.969 8.022 1.00 . A A . 376 LEU C 1 1
9 9598 1 1 54 LEU CA C -12.543 16.531 7.494 1.00 . A A . 376 LEU CA 1 1
9 9599 1 1 54 LEU CB C -13.051 16.468 6.042 1.00 . A A . 376 LEU CB 1 1
9 9600 1 1 54 LEU CD1 C -13.268 15.255 3.869 1.00 . A A . 376 LEU CD1 1 1
9 9601 1 1 54 LEU CD2 C -11.076 15.265 5.069 1.00 . A A . 376 LEU CD2 1 1
9 9602 1 1 54 LEU CG C -12.592 15.260 5.229 1.00 . A A . 376 LEU CG 1 1
9 9603 1 1 54 LEU H H -12.857 14.895 8.808 1.00 . A A . 376 LEU H 1 1
9 9604 1 1 54 LEU HA H -11.523 16.174 7.521 1.00 . A A . 376 LEU HA 1 1
9 9605 1 1 54 LEU HB2 H -14.128 16.443 6.067 1.00 . A A . 376 LEU HB2 1 1
9 9606 1 1 54 LEU HB3 H -12.732 17.363 5.529 1.00 . A A . 376 LEU HB3 1 1
9 9607 1 1 54 LEU HD11 H -14.339 15.212 4.002 1.00 . A A . 376 LEU HD11 1 1
9 9608 1 1 54 LEU HD12 H -12.941 14.394 3.308 1.00 . A A . 376 LEU HD12 1 1
9 9609 1 1 54 LEU HD13 H -13.007 16.156 3.333 1.00 . A A . 376 LEU HD13 1 1
9 9610 1 1 54 LEU HD21 H -10.765 16.196 4.623 1.00 . A A . 376 LEU HD21 1 1
9 9611 1 1 54 LEU HD22 H -10.780 14.447 4.429 1.00 . A A . 376 LEU HD22 1 1
9 9612 1 1 54 LEU HD23 H -10.609 15.154 6.036 1.00 . A A . 376 LEU HD23 1 1
9 9613 1 1 54 LEU HG H -12.875 14.356 5.748 1.00 . A A . 376 LEU HG 1 1
9 9614 1 1 54 LEU N N -13.320 15.651 8.377 1.00 . A A . 376 LEU N 1 1
9 9615 1 1 54 LEU O O -12.278 18.926 7.276 1.00 . A A . 376 LEU O 1 1
9 9616 1 1 55 GLY C C -11.514 19.708 10.672 1.00 . A A . 377 GLY C 1 1
9 9617 1 1 55 GLY CA C -12.807 19.406 9.944 1.00 . A A . 377 GLY CA 1 1
9 9618 1 1 55 GLY H H -12.955 17.306 9.863 1.00 . A A . 377 GLY H 1 1
9 9619 1 1 55 GLY HA2 H -12.966 20.158 9.185 1.00 . A A . 377 GLY HA2 1 1
9 9620 1 1 55 GLY HA3 H -13.622 19.442 10.652 1.00 . A A . 377 GLY HA3 1 1
9 9621 1 1 55 GLY N N -12.783 18.107 9.320 1.00 . A A . 377 GLY N 1 1
9 9622 1 1 55 GLY O O -10.516 19.009 10.484 1.00 . A A . 377 GLY O 1 1
9 9623 1 1 56 PRO C C -9.936 20.125 13.337 1.00 . A A . 378 PRO C 1 1
9 9624 1 1 56 PRO CA C -10.299 21.141 12.255 1.00 . A A . 378 PRO CA 1 1
9 9625 1 1 56 PRO CB C -10.703 22.476 12.893 1.00 . A A . 378 PRO CB 1 1
9 9626 1 1 56 PRO CD C -12.651 21.616 11.807 1.00 . A A . 378 PRO CD 1 1
9 9627 1 1 56 PRO CG C -12.188 22.425 12.983 1.00 . A A . 378 PRO CG 1 1
9 9628 1 1 56 PRO HA H -9.454 21.289 11.600 1.00 . A A . 378 PRO HA 1 1
9 9629 1 1 56 PRO HB2 H -10.249 22.558 13.870 1.00 . A A . 378 PRO HB2 1 1
9 9630 1 1 56 PRO HB3 H -10.374 23.291 12.269 1.00 . A A . 378 PRO HB3 1 1
9 9631 1 1 56 PRO HD2 H -13.516 21.026 12.072 1.00 . A A . 378 PRO HD2 1 1
9 9632 1 1 56 PRO HD3 H -12.871 22.260 10.968 1.00 . A A . 378 PRO HD3 1 1
9 9633 1 1 56 PRO HG2 H -12.483 21.945 13.906 1.00 . A A . 378 PRO HG2 1 1
9 9634 1 1 56 PRO HG3 H -12.594 23.423 12.934 1.00 . A A . 378 PRO HG3 1 1
9 9635 1 1 56 PRO N N -11.497 20.746 11.510 1.00 . A A . 378 PRO N 1 1
9 9636 1 1 56 PRO O O -10.781 19.726 14.136 1.00 . A A . 378 PRO O 1 1
9 9637 1 1 57 TRP C C -7.991 19.421 15.701 1.00 . A A . 379 TRP C 1 1
9 9638 1 1 57 TRP CA C -8.217 18.747 14.353 1.00 . A A . 379 TRP CA 1 1
9 9639 1 1 57 TRP CB C -6.924 18.061 13.897 1.00 . A A . 379 TRP CB 1 1
9 9640 1 1 57 TRP CD1 C -5.348 17.271 15.766 1.00 . A A . 379 TRP CD1 1 1
9 9641 1 1 57 TRP CD2 C -6.900 15.768 15.174 1.00 . A A . 379 TRP CD2 1 1
9 9642 1 1 57 TRP CE2 C -6.115 15.220 16.205 1.00 . A A . 379 TRP CE2 1 1
9 9643 1 1 57 TRP CE3 C -7.942 15.004 14.642 1.00 . A A . 379 TRP CE3 1 1
9 9644 1 1 57 TRP CG C -6.393 17.081 14.904 1.00 . A A . 379 TRP CG 1 1
9 9645 1 1 57 TRP CH2 C -7.366 13.220 16.176 1.00 . A A . 379 TRP CH2 1 1
9 9646 1 1 57 TRP CZ2 C -6.341 13.944 16.716 1.00 . A A . 379 TRP CZ2 1 1
9 9647 1 1 57 TRP CZ3 C -8.162 13.739 15.148 1.00 . A A . 379 TRP CZ3 1 1
9 9648 1 1 57 TRP H H -8.045 20.057 12.699 1.00 . A A . 379 TRP H 1 1
9 9649 1 1 57 TRP HA H -8.986 17.997 14.466 1.00 . A A . 379 TRP HA 1 1
9 9650 1 1 57 TRP HB2 H -7.106 17.531 12.972 1.00 . A A . 379 TRP HB2 1 1
9 9651 1 1 57 TRP HB3 H -6.170 18.817 13.734 1.00 . A A . 379 TRP HB3 1 1
9 9652 1 1 57 TRP HD1 H -4.755 18.174 15.813 1.00 . A A . 379 TRP HD1 1 1
9 9653 1 1 57 TRP HE1 H -4.492 16.051 17.246 1.00 . A A . 379 TRP HE1 1 1
9 9654 1 1 57 TRP HE3 H -8.565 15.389 13.849 1.00 . A A . 379 TRP HE3 1 1
9 9655 1 1 57 TRP HH2 H -7.577 12.225 16.541 1.00 . A A . 379 TRP HH2 1 1
9 9656 1 1 57 TRP HZ2 H -5.737 13.530 17.509 1.00 . A A . 379 TRP HZ2 1 1
9 9657 1 1 57 TRP HZ3 H -8.964 13.133 14.749 1.00 . A A . 379 TRP HZ3 1 1
9 9658 1 1 57 TRP N N -8.679 19.709 13.361 1.00 . A A . 379 TRP N 1 1
9 9659 1 1 57 TRP NE1 N -5.177 16.158 16.550 1.00 . A A . 379 TRP NE1 1 1
9 9660 1 1 57 TRP O O -7.978 18.760 16.732 1.00 . A A . 379 TRP O 1 1
9 9661 1 1 58 GLU C C -8.493 21.103 18.071 1.00 . A A . 380 GLU C 1 1
9 9662 1 1 58 GLU CA C -7.564 21.514 16.895 1.00 . A A . 380 GLU CA 1 1
9 9663 1 1 58 GLU CB C -7.659 23.028 16.635 1.00 . A A . 380 GLU CB 1 1
9 9664 1 1 58 GLU CD C -7.475 23.408 14.142 1.00 . A A . 380 GLU CD 1 1
9 9665 1 1 58 GLU CG C -6.795 23.534 15.489 1.00 . A A . 380 GLU CG 1 1
9 9666 1 1 58 GLU H H -7.856 21.209 14.811 1.00 . A A . 380 GLU H 1 1
9 9667 1 1 58 GLU HA H -6.548 21.281 17.185 1.00 . A A . 380 GLU HA 1 1
9 9668 1 1 58 GLU HB2 H -8.683 23.270 16.404 1.00 . A A . 380 GLU HB2 1 1
9 9669 1 1 58 GLU HB3 H -7.372 23.550 17.534 1.00 . A A . 380 GLU HB3 1 1
9 9670 1 1 58 GLU HG2 H -6.566 24.575 15.661 1.00 . A A . 380 GLU HG2 1 1
9 9671 1 1 58 GLU HG3 H -5.878 22.964 15.469 1.00 . A A . 380 GLU HG3 1 1
9 9672 1 1 58 GLU N N -7.823 20.738 15.677 1.00 . A A . 380 GLU N 1 1
9 9673 1 1 58 GLU O O -8.000 20.745 19.144 1.00 . A A . 380 GLU O 1 1
9 9674 1 1 58 GLU OE1 O -7.345 22.347 13.501 1.00 . A A . 380 GLU OE1 1 1
9 9675 1 1 58 GLU OE2 O -8.147 24.378 13.720 1.00 . A A . 380 GLU OE2 1 1
9 9676 1 1 59 PRO C C -10.793 19.226 19.220 1.00 . A A . 381 PRO C 1 1
9 9677 1 1 59 PRO CA C -10.796 20.740 18.954 1.00 . A A . 381 PRO CA 1 1
9 9678 1 1 59 PRO CB C -12.156 21.167 18.389 1.00 . A A . 381 PRO CB 1 1
9 9679 1 1 59 PRO CD C -10.563 21.604 16.681 1.00 . A A . 381 PRO CD 1 1
9 9680 1 1 59 PRO CG C -11.966 21.133 16.916 1.00 . A A . 381 PRO CG 1 1
9 9681 1 1 59 PRO HA H -10.606 21.267 19.876 1.00 . A A . 381 PRO HA 1 1
9 9682 1 1 59 PRO HB2 H -12.915 20.471 18.710 1.00 . A A . 381 PRO HB2 1 1
9 9683 1 1 59 PRO HB3 H -12.400 22.160 18.732 1.00 . A A . 381 PRO HB3 1 1
9 9684 1 1 59 PRO HD2 H -10.151 21.154 15.790 1.00 . A A . 381 PRO HD2 1 1
9 9685 1 1 59 PRO HD3 H -10.539 22.681 16.610 1.00 . A A . 381 PRO HD3 1 1
9 9686 1 1 59 PRO HG2 H -12.089 20.122 16.553 1.00 . A A . 381 PRO HG2 1 1
9 9687 1 1 59 PRO HG3 H -12.670 21.794 16.437 1.00 . A A . 381 PRO HG3 1 1
9 9688 1 1 59 PRO N N -9.849 21.142 17.894 1.00 . A A . 381 PRO N 1 1
9 9689 1 1 59 PRO O O -11.271 18.775 20.251 1.00 . A A . 381 PRO O 1 1
9 9690 1 1 60 HIS C C -9.009 16.545 19.239 1.00 . A A . 382 HIS C 1 1
9 9691 1 1 60 HIS CA C -10.215 16.994 18.420 1.00 . A A . 382 HIS CA 1 1
9 9692 1 1 60 HIS CB C -10.146 16.328 17.042 1.00 . A A . 382 HIS CB 1 1
9 9693 1 1 60 HIS CD2 C -12.388 15.555 16.013 1.00 . A A . 382 HIS CD2 1 1
9 9694 1 1 60 HIS CE1 C -12.859 17.296 14.818 1.00 . A A . 382 HIS CE1 1 1
9 9695 1 1 60 HIS CG C -11.390 16.448 16.215 1.00 . A A . 382 HIS CG 1 1
9 9696 1 1 60 HIS H H -9.858 18.875 17.495 1.00 . A A . 382 HIS H 1 1
9 9697 1 1 60 HIS HA H -11.120 16.676 18.917 1.00 . A A . 382 HIS HA 1 1
9 9698 1 1 60 HIS HB2 H -9.338 16.773 16.480 1.00 . A A . 382 HIS HB2 1 1
9 9699 1 1 60 HIS HB3 H -9.937 15.277 17.177 1.00 . A A . 382 HIS HB3 1 1
9 9700 1 1 60 HIS HD1 H -11.178 18.374 15.359 1.00 . A A . 382 HIS HD1 1 1
9 9701 1 1 60 HIS HD2 H -12.460 14.576 16.463 1.00 . A A . 382 HIS HD2 1 1
9 9702 1 1 60 HIS HE1 H -13.350 17.983 14.144 1.00 . A A . 382 HIS HE1 1 1
9 9703 1 1 60 HIS N N -10.255 18.455 18.288 1.00 . A A . 382 HIS N 1 1
9 9704 1 1 60 HIS ND1 N -11.707 17.549 15.449 1.00 . A A . 382 HIS ND1 1 1
9 9705 1 1 60 HIS NE2 N -13.315 16.097 15.124 1.00 . A A . 382 HIS NE2 1 1
9 9706 1 1 60 HIS O O -9.021 15.466 19.834 1.00 . A A . 382 HIS O 1 1
9 9707 1 1 61 GLY C C -6.875 16.894 21.441 1.00 . A A . 383 GLY C 1 1
9 9708 1 1 61 GLY CA C -6.736 17.043 19.936 1.00 . A A . 383 GLY CA 1 1
9 9709 1 1 61 GLY H H -8.053 18.237 18.788 1.00 . A A . 383 GLY H 1 1
9 9710 1 1 61 GLY HA2 H -6.364 16.113 19.534 1.00 . A A . 383 GLY HA2 1 1
9 9711 1 1 61 GLY HA3 H -6.013 17.818 19.730 1.00 . A A . 383 GLY HA3 1 1
9 9712 1 1 61 GLY N N -7.977 17.377 19.256 1.00 . A A . 383 GLY N 1 1
9 9713 1 1 61 GLY O O -6.727 17.865 22.181 1.00 . A A . 383 GLY O 1 1
9 9714 1 1 62 SER C C -8.268 16.223 24.048 1.00 . A A . 384 SER C 1 1
9 9715 1 1 62 SER CA C -7.262 15.332 23.305 1.00 . A A . 384 SER CA 1 1
9 9716 1 1 62 SER CB C -5.877 15.435 23.948 1.00 . A A . 384 SER CB 1 1
9 9717 1 1 62 SER H H -7.325 14.963 21.220 1.00 . A A . 384 SER H 1 1
9 9718 1 1 62 SER HA H -7.593 14.307 23.375 1.00 . A A . 384 SER HA 1 1
9 9719 1 1 62 SER HB2 H -5.551 16.464 23.933 1.00 . A A . 384 SER HB2 1 1
9 9720 1 1 62 SER HB3 H -5.928 15.086 24.968 1.00 . A A . 384 SER HB3 1 1
9 9721 1 1 62 SER HG H -5.104 14.726 22.289 1.00 . A A . 384 SER HG 1 1
9 9722 1 1 62 SER N N -7.165 15.668 21.882 1.00 . A A . 384 SER N 1 1
9 9723 1 1 62 SER O O -8.063 16.567 25.216 1.00 . A A . 384 SER O 1 1
9 9724 1 1 62 SER OG O -4.937 14.644 23.237 1.00 . A A . 384 SER OG 1 1
9 9725 1 1 63 ALA C C -11.710 16.686 24.103 1.00 . A A . 385 ALA C 1 1
9 9726 1 1 63 ALA CA C -10.371 17.411 23.991 1.00 . A A . 385 ALA CA 1 1
9 9727 1 1 63 ALA CB C -10.522 18.703 23.207 1.00 . A A . 385 ALA CB 1 1
9 9728 1 1 63 ALA H H -9.489 16.238 22.471 1.00 . A A . 385 ALA H 1 1
9 9729 1 1 63 ALA HA H -10.031 17.659 24.986 1.00 . A A . 385 ALA HA 1 1
9 9730 1 1 63 ALA HB1 H -10.884 18.481 22.214 1.00 . A A . 385 ALA HB1 1 1
9 9731 1 1 63 ALA HB2 H -9.565 19.198 23.138 1.00 . A A . 385 ALA HB2 1 1
9 9732 1 1 63 ALA HB3 H -11.227 19.349 23.709 1.00 . A A . 385 ALA HB3 1 1
9 9733 1 1 63 ALA N N -9.358 16.565 23.386 1.00 . A A . 385 ALA N 1 1
9 9734 1 1 63 ALA O O -11.814 15.504 23.778 1.00 . A A . 385 ALA O 1 1
9 9735 1 1 64 TRP C C -14.663 16.315 23.454 1.00 . A A . 386 TRP C 1 1
9 9736 1 1 64 TRP CA C -14.085 16.878 24.755 1.00 . A A . 386 TRP CA 1 1
9 9737 1 1 64 TRP CB C -15.010 17.991 25.267 1.00 . A A . 386 TRP CB 1 1
9 9738 1 1 64 TRP CD1 C -14.413 20.040 23.824 1.00 . A A . 386 TRP CD1 1 1
9 9739 1 1 64 TRP CD2 C -16.485 19.265 23.501 1.00 . A A . 386 TRP CD2 1 1
9 9740 1 1 64 TRP CE2 C -16.283 20.374 22.660 1.00 . A A . 386 TRP CE2 1 1
9 9741 1 1 64 TRP CE3 C -17.717 18.613 23.469 1.00 . A A . 386 TRP CE3 1 1
9 9742 1 1 64 TRP CG C -15.275 19.068 24.243 1.00 . A A . 386 TRP CG 1 1
9 9743 1 1 64 TRP CH2 C -18.462 20.182 21.786 1.00 . A A . 386 TRP CH2 1 1
9 9744 1 1 64 TRP CZ2 C -17.267 20.842 21.795 1.00 . A A . 386 TRP CZ2 1 1
9 9745 1 1 64 TRP CZ3 C -18.691 19.078 22.611 1.00 . A A . 386 TRP CZ3 1 1
9 9746 1 1 64 TRP H H -12.559 18.352 24.795 1.00 . A A . 386 TRP H 1 1
9 9747 1 1 64 TRP HA H -14.041 16.094 25.496 1.00 . A A . 386 TRP HA 1 1
9 9748 1 1 64 TRP HB2 H -15.959 17.559 25.550 1.00 . A A . 386 TRP HB2 1 1
9 9749 1 1 64 TRP HB3 H -14.560 18.455 26.130 1.00 . A A . 386 TRP HB3 1 1
9 9750 1 1 64 TRP HD1 H -13.406 20.160 24.192 1.00 . A A . 386 TRP HD1 1 1
9 9751 1 1 64 TRP HE1 H -14.597 21.596 22.423 1.00 . A A . 386 TRP HE1 1 1
9 9752 1 1 64 TRP HE3 H -17.912 17.759 24.098 1.00 . A A . 386 TRP HE3 1 1
9 9753 1 1 64 TRP HH2 H -19.255 20.510 21.130 1.00 . A A . 386 TRP HH2 1 1
9 9754 1 1 64 TRP HZ2 H -17.104 21.692 21.152 1.00 . A A . 386 TRP HZ2 1 1
9 9755 1 1 64 TRP HZ3 H -19.651 18.585 22.572 1.00 . A A . 386 TRP HZ3 1 1
9 9756 1 1 64 TRP N N -12.727 17.414 24.563 1.00 . A A . 386 TRP N 1 1
9 9757 1 1 64 TRP NE1 N -15.012 20.827 22.876 1.00 . A A . 386 TRP NE1 1 1
9 9758 1 1 64 TRP O O -15.515 15.421 23.474 1.00 . A A . 386 TRP O 1 1
9 9759 1 1 65 TYR C C -14.362 15.025 20.739 1.00 . A A . 387 TYR C 1 1
9 9760 1 1 65 TYR CA C -14.680 16.495 21.029 1.00 . A A . 387 TYR CA 1 1
9 9761 1 1 65 TYR CB C -14.016 17.400 19.999 1.00 . A A . 387 TYR CB 1 1
9 9762 1 1 65 TYR CD1 C -15.142 16.598 17.891 1.00 . A A . 387 TYR CD1 1 1
9 9763 1 1 65 TYR CD2 C -15.267 18.912 18.423 1.00 . A A . 387 TYR CD2 1 1
9 9764 1 1 65 TYR CE1 C -15.878 16.820 16.745 1.00 . A A . 387 TYR CE1 1 1
9 9765 1 1 65 TYR CE2 C -15.999 19.141 17.280 1.00 . A A . 387 TYR CE2 1 1
9 9766 1 1 65 TYR CG C -14.825 17.637 18.748 1.00 . A A . 387 TYR CG 1 1
9 9767 1 1 65 TYR CZ C -16.301 18.091 16.443 1.00 . A A . 387 TYR CZ 1 1
9 9768 1 1 65 TYR H H -13.501 17.541 22.414 1.00 . A A . 387 TYR H 1 1
9 9769 1 1 65 TYR HA H -15.748 16.648 20.999 1.00 . A A . 387 TYR HA 1 1
9 9770 1 1 65 TYR HB2 H -13.827 18.361 20.460 1.00 . A A . 387 TYR HB2 1 1
9 9771 1 1 65 TYR HB3 H -13.072 16.962 19.709 1.00 . A A . 387 TYR HB3 1 1
9 9772 1 1 65 TYR HD1 H -14.805 15.601 18.135 1.00 . A A . 387 TYR HD1 1 1
9 9773 1 1 65 TYR HD2 H -15.027 19.734 19.081 1.00 . A A . 387 TYR HD2 1 1
9 9774 1 1 65 TYR HE1 H -16.114 15.996 16.087 1.00 . A A . 387 TYR HE1 1 1
9 9775 1 1 65 TYR HE2 H -16.333 20.141 17.045 1.00 . A A . 387 TYR HE2 1 1
9 9776 1 1 65 TYR HH H -16.564 18.972 14.755 1.00 . A A . 387 TYR HH 1 1
9 9777 1 1 65 TYR N N -14.202 16.862 22.344 1.00 . A A . 387 TYR N 1 1
9 9778 1 1 65 TYR O O -13.196 14.638 20.674 1.00 . A A . 387 TYR O 1 1
9 9779 1 1 65 TYR OH O -17.030 18.316 15.294 1.00 . A A . 387 TYR OH 1 1
9 9780 1 1 66 ASN C C -15.426 12.435 18.864 1.00 . A A . 388 ASN C 1 1
9 9781 1 1 66 ASN CA C -15.218 12.786 20.332 1.00 . A A . 388 ASN CA 1 1
9 9782 1 1 66 ASN CB C -16.153 11.956 21.236 1.00 . A A . 388 ASN CB 1 1
9 9783 1 1 66 ASN CG C -17.609 11.971 20.795 1.00 . A A . 388 ASN CG 1 1
9 9784 1 1 66 ASN H H -16.306 14.595 20.597 1.00 . A A . 388 ASN H 1 1
9 9785 1 1 66 ASN HA H -14.199 12.553 20.583 1.00 . A A . 388 ASN HA 1 1
9 9786 1 1 66 ASN HB2 H -15.818 10.931 21.242 1.00 . A A . 388 ASN HB2 1 1
9 9787 1 1 66 ASN HB3 H -16.097 12.347 22.242 1.00 . A A . 388 ASN HB3 1 1
9 9788 1 1 66 ASN HD21 H -17.921 13.654 21.780 1.00 . A A . 388 ASN HD21 1 1
9 9789 1 1 66 ASN HD22 H -19.288 13.013 20.942 1.00 . A A . 388 ASN HD22 1 1
9 9790 1 1 66 ASN N N -15.400 14.217 20.568 1.00 . A A . 388 ASN N 1 1
9 9791 1 1 66 ASN ND2 N -18.343 12.975 21.212 1.00 . A A . 388 ASN ND2 1 1
9 9792 1 1 66 ASN O O -14.832 11.478 18.355 1.00 . A A . 388 ASN O 1 1
9 9793 1 1 66 ASN OD1 O -18.062 11.082 20.083 1.00 . A A . 388 ASN OD1 1 1
9 9794 1 1 67 CYS C C -17.059 11.637 16.403 1.00 . A A . 389 CYS C 1 1
9 9795 1 1 67 CYS CA C -16.571 13.058 16.752 1.00 . A A . 389 CYS CA 1 1
9 9796 1 1 67 CYS CB C -15.302 13.397 15.952 1.00 . A A . 389 CYS CB 1 1
9 9797 1 1 67 CYS H H -16.747 13.915 18.696 1.00 . A A . 389 CYS H 1 1
9 9798 1 1 67 CYS HA H -17.344 13.764 16.491 1.00 . A A . 389 CYS HA 1 1
9 9799 1 1 67 CYS HB2 H -14.849 14.275 16.386 1.00 . A A . 389 CYS HB2 1 1
9 9800 1 1 67 CYS HB3 H -14.615 12.567 16.039 1.00 . A A . 389 CYS HB3 1 1
9 9801 1 1 67 CYS N N -16.288 13.208 18.197 1.00 . A A . 389 CYS N 1 1
9 9802 1 1 67 CYS O O -17.055 11.249 15.236 1.00 . A A . 389 CYS O 1 1
9 9803 1 1 67 CYS SG S -15.566 13.726 14.176 1.00 . A A . 389 CYS SG 1 1
9 9804 1 1 68 ASN C C -16.971 8.669 16.398 1.00 . A A . 390 ASN C 1 1
9 9805 1 1 68 ASN CA C -17.927 9.476 17.288 1.00 . A A . 390 ASN CA 1 1
9 9806 1 1 68 ASN CB C -19.406 9.352 16.819 1.00 . A A . 390 ASN CB 1 1
9 9807 1 1 68 ASN CG C -19.679 9.851 15.404 1.00 . A A . 390 ASN CG 1 1
9 9808 1 1 68 ASN H H -17.536 11.293 18.318 1.00 . A A . 390 ASN H 1 1
9 9809 1 1 68 ASN HA H -17.853 9.051 18.282 1.00 . A A . 390 ASN HA 1 1
9 9810 1 1 68 ASN HB2 H -19.693 8.313 16.859 1.00 . A A . 390 ASN HB2 1 1
9 9811 1 1 68 ASN HB3 H -20.029 9.909 17.503 1.00 . A A . 390 ASN HB3 1 1
9 9812 1 1 68 ASN HD21 H -19.314 8.047 14.675 1.00 . A A . 390 ASN HD21 1 1
9 9813 1 1 68 ASN HD22 H -19.737 9.257 13.513 1.00 . A A . 390 ASN HD22 1 1
9 9814 1 1 68 ASN N N -17.493 10.883 17.427 1.00 . A A . 390 ASN N 1 1
9 9815 1 1 68 ASN ND2 N -19.567 8.965 14.431 1.00 . A A . 390 ASN ND2 1 1
9 9816 1 1 68 ASN O O -17.361 7.706 15.743 1.00 . A A . 390 ASN O 1 1
9 9817 1 1 68 ASN OD1 O -20.009 11.023 15.192 1.00 . A A . 390 ASN OD1 1 1
9 9818 1 1 69 ARG C C -14.361 6.985 16.087 1.00 . A A . 391 ARG C 1 1
9 9819 1 1 69 ARG CA C -14.663 8.406 15.620 1.00 . A A . 391 ARG CA 1 1
9 9820 1 1 69 ARG CB C -13.386 9.275 15.589 1.00 . A A . 391 ARG CB 1 1
9 9821 1 1 69 ARG CD C -11.876 8.454 17.445 1.00 . A A . 391 ARG CD 1 1
9 9822 1 1 69 ARG CG C -12.763 9.587 16.955 1.00 . A A . 391 ARG CG 1 1
9 9823 1 1 69 ARG CZ C -10.469 7.896 19.404 1.00 . A A . 391 ARG CZ 1 1
9 9824 1 1 69 ARG H H -15.446 9.790 17.027 1.00 . A A . 391 ARG H 1 1
9 9825 1 1 69 ARG HA H -15.056 8.346 14.617 1.00 . A A . 391 ARG HA 1 1
9 9826 1 1 69 ARG HB2 H -12.642 8.767 14.996 1.00 . A A . 391 ARG HB2 1 1
9 9827 1 1 69 ARG HB3 H -13.632 10.212 15.113 1.00 . A A . 391 ARG HB3 1 1
9 9828 1 1 69 ARG HD2 H -12.470 7.554 17.498 1.00 . A A . 391 ARG HD2 1 1
9 9829 1 1 69 ARG HD3 H -11.072 8.315 16.738 1.00 . A A . 391 ARG HD3 1 1
9 9830 1 1 69 ARG HE H -11.571 9.564 19.211 1.00 . A A . 391 ARG HE 1 1
9 9831 1 1 69 ARG HG2 H -12.166 10.482 16.871 1.00 . A A . 391 ARG HG2 1 1
9 9832 1 1 69 ARG HG3 H -13.556 9.750 17.670 1.00 . A A . 391 ARG HG3 1 1
9 9833 1 1 69 ARG HH11 H -10.414 6.513 17.911 1.00 . A A . 391 ARG HH11 1 1
9 9834 1 1 69 ARG HH12 H -9.460 6.138 19.304 1.00 . A A . 391 ARG HH12 1 1
9 9835 1 1 69 ARG HH21 H -10.294 9.062 21.059 1.00 . A A . 391 ARG HH21 1 1
9 9836 1 1 69 ARG HH22 H -9.385 7.592 21.097 1.00 . A A . 391 ARG HH22 1 1
9 9837 1 1 69 ARG N N -15.694 9.043 16.439 1.00 . A A . 391 ARG N 1 1
9 9838 1 1 69 ARG NE N -11.307 8.723 18.768 1.00 . A A . 391 ARG NE 1 1
9 9839 1 1 69 ARG NH1 N -10.086 6.762 18.827 1.00 . A A . 391 ARG NH1 1 1
9 9840 1 1 69 ARG NH2 N -10.016 8.208 20.611 1.00 . A A . 391 ARG NH2 1 1
9 9841 1 1 69 ARG O O -13.701 6.217 15.396 1.00 . A A . 391 ARG O 1 1
9 9842 1 1 70 TYR C C -15.978 4.672 18.148 1.00 . A A . 392 TYR C 1 1
9 9843 1 1 70 TYR CA C -14.644 5.321 17.824 1.00 . A A . 392 TYR CA 1 1
9 9844 1 1 70 TYR CB C -13.780 5.395 19.079 1.00 . A A . 392 TYR CB 1 1
9 9845 1 1 70 TYR CD1 C -14.069 7.664 20.150 1.00 . A A . 392 TYR CD1 1 1
9 9846 1 1 70 TYR CD2 C -15.104 5.796 21.198 1.00 . A A . 392 TYR CD2 1 1
9 9847 1 1 70 TYR CE1 C -14.558 8.494 21.132 1.00 . A A . 392 TYR CE1 1 1
9 9848 1 1 70 TYR CE2 C -15.597 6.621 22.187 1.00 . A A . 392 TYR CE2 1 1
9 9849 1 1 70 TYR CG C -14.331 6.303 20.162 1.00 . A A . 392 TYR CG 1 1
9 9850 1 1 70 TYR CZ C -15.320 7.969 22.150 1.00 . A A . 392 TYR CZ 1 1
9 9851 1 1 70 TYR H H -15.320 7.330 17.776 1.00 . A A . 392 TYR H 1 1
9 9852 1 1 70 TYR HA H -14.134 4.721 17.084 1.00 . A A . 392 TYR HA 1 1
9 9853 1 1 70 TYR HB2 H -13.687 4.405 19.498 1.00 . A A . 392 TYR HB2 1 1
9 9854 1 1 70 TYR HB3 H -12.806 5.762 18.804 1.00 . A A . 392 TYR HB3 1 1
9 9855 1 1 70 TYR HD1 H -13.474 8.075 19.348 1.00 . A A . 392 TYR HD1 1 1
9 9856 1 1 70 TYR HD2 H -15.320 4.737 21.223 1.00 . A A . 392 TYR HD2 1 1
9 9857 1 1 70 TYR HE1 H -14.337 9.550 21.100 1.00 . A A . 392 TYR HE1 1 1
9 9858 1 1 70 TYR HE2 H -16.198 6.207 22.984 1.00 . A A . 392 TYR HE2 1 1
9 9859 1 1 70 TYR HH H -15.587 8.400 23.997 1.00 . A A . 392 TYR HH 1 1
9 9860 1 1 70 TYR N N -14.836 6.654 17.265 1.00 . A A . 392 TYR N 1 1
9 9861 1 1 70 TYR O O -16.056 3.477 18.416 1.00 . A A . 392 TYR O 1 1
9 9862 1 1 70 TYR OH O -15.803 8.791 23.137 1.00 . A A . 392 TYR OH 1 1
9 9863 1 1 71 ASN C C -19.247 4.992 17.218 1.00 . A A . 393 ASN C 1 1
9 9864 1 1 71 ASN CA C -18.354 4.999 18.445 1.00 . A A . 393 ASN CA 1 1
9 9865 1 1 71 ASN CB C -18.965 5.876 19.546 1.00 . A A . 393 ASN CB 1 1
9 9866 1 1 71 ASN CG C -20.431 5.563 19.823 1.00 . A A . 393 ASN CG 1 1
9 9867 1 1 71 ASN H H -16.890 6.392 17.835 1.00 . A A . 393 ASN H 1 1
9 9868 1 1 71 ASN HA H -18.267 3.989 18.815 1.00 . A A . 393 ASN HA 1 1
9 9869 1 1 71 ASN HB2 H -18.410 5.730 20.461 1.00 . A A . 393 ASN HB2 1 1
9 9870 1 1 71 ASN HB3 H -18.888 6.914 19.252 1.00 . A A . 393 ASN HB3 1 1
9 9871 1 1 71 ASN HD21 H -19.920 4.173 21.150 1.00 . A A . 393 ASN HD21 1 1
9 9872 1 1 71 ASN HD22 H -21.618 4.404 20.913 1.00 . A A . 393 ASN HD22 1 1
9 9873 1 1 71 ASN N N -17.018 5.466 18.113 1.00 . A A . 393 ASN N 1 1
9 9874 1 1 71 ASN ND2 N -20.681 4.618 20.715 1.00 . A A . 393 ASN ND2 1 1
9 9875 1 1 71 ASN O O -19.395 6.010 16.541 1.00 . A A . 393 ASN O 1 1
9 9876 1 1 71 ASN OD1 O -21.328 6.176 19.244 1.00 . A A . 393 ASN OD1 1 1
9 9877 1 1 72 GLU C C -22.077 4.299 16.163 1.00 . A A . 394 GLU C 1 1
9 9878 1 1 72 GLU CA C -20.725 3.707 15.807 1.00 . A A . 394 GLU CA 1 1
9 9879 1 1 72 GLU CB C -20.871 2.237 15.415 1.00 . A A . 394 GLU CB 1 1
9 9880 1 1 72 GLU CD C -19.166 2.246 13.558 1.00 . A A . 394 GLU CD 1 1
9 9881 1 1 72 GLU CG C -19.592 1.624 14.871 1.00 . A A . 394 GLU CG 1 1
9 9882 1 1 72 GLU H H -19.635 3.059 17.484 1.00 . A A . 394 GLU H 1 1
9 9883 1 1 72 GLU HA H -20.311 4.256 14.976 1.00 . A A . 394 GLU HA 1 1
9 9884 1 1 72 GLU HB2 H -21.175 1.673 16.284 1.00 . A A . 394 GLU HB2 1 1
9 9885 1 1 72 GLU HB3 H -21.636 2.153 14.657 1.00 . A A . 394 GLU HB3 1 1
9 9886 1 1 72 GLU HG2 H -18.803 1.770 15.592 1.00 . A A . 394 GLU HG2 1 1
9 9887 1 1 72 GLU HG3 H -19.750 0.567 14.719 1.00 . A A . 394 GLU HG3 1 1
9 9888 1 1 72 GLU N N -19.820 3.842 16.926 1.00 . A A . 394 GLU N 1 1
9 9889 1 1 72 GLU O O -22.443 4.367 17.339 1.00 . A A . 394 GLU O 1 1
9 9890 1 1 72 GLU OE1 O -18.603 3.359 13.572 1.00 . A A . 394 GLU OE1 1 1
9 9891 1 1 72 GLU OE2 O -19.393 1.624 12.500 1.00 . A A . 394 GLU OE2 1 1
9 9892 1 1 73 ASP C C -25.138 4.318 15.780 1.00 . A A . 395 ASP C 1 1
9 9893 1 1 73 ASP CA C -24.107 5.350 15.382 1.00 . A A . 395 ASP CA 1 1
9 9894 1 1 73 ASP CB C -24.561 6.093 14.125 1.00 . A A . 395 ASP CB 1 1
9 9895 1 1 73 ASP CG C -25.793 6.942 14.363 1.00 . A A . 395 ASP CG 1 1
9 9896 1 1 73 ASP H H -22.508 4.576 14.238 1.00 . A A . 395 ASP H 1 1
9 9897 1 1 73 ASP HA H -23.991 6.060 16.187 1.00 . A A . 395 ASP HA 1 1
9 9898 1 1 73 ASP HB2 H -23.765 6.739 13.789 1.00 . A A . 395 ASP HB2 1 1
9 9899 1 1 73 ASP HB3 H -24.785 5.373 13.350 1.00 . A A . 395 ASP HB3 1 1
9 9900 1 1 73 ASP N N -22.820 4.714 15.158 1.00 . A A . 395 ASP N 1 1
9 9901 1 1 73 ASP O O -26.067 4.603 16.533 1.00 . A A . 395 ASP O 1 1
9 9902 1 1 73 ASP OD1 O -25.642 8.094 14.826 1.00 . A A . 395 ASP OD1 1 1
9 9903 1 1 73 ASP OD2 O -26.915 6.468 14.081 1.00 . A A . 395 ASP OD2 1 1
9 9904 1 1 74 ASP C C -25.104 0.805 16.036 1.00 . A A . 396 ASP C 1 1
9 9905 1 1 74 ASP CA C -25.861 2.032 15.564 1.00 . A A . 396 ASP CA 1 1
9 9906 1 1 74 ASP CB C -26.657 1.719 14.309 1.00 . A A . 396 ASP CB 1 1
9 9907 1 1 74 ASP CG C -27.692 0.636 14.522 1.00 . A A . 396 ASP CG 1 1
9 9908 1 1 74 ASP H H -24.157 2.937 14.747 1.00 . A A . 396 ASP H 1 1
9 9909 1 1 74 ASP HA H -26.540 2.349 16.341 1.00 . A A . 396 ASP HA 1 1
9 9910 1 1 74 ASP HB2 H -27.156 2.617 13.980 1.00 . A A . 396 ASP HB2 1 1
9 9911 1 1 74 ASP HB3 H -25.969 1.398 13.540 1.00 . A A . 396 ASP HB3 1 1
9 9912 1 1 74 ASP N N -24.947 3.113 15.297 1.00 . A A . 396 ASP N 1 1
9 9913 1 1 74 ASP O O -24.686 -0.009 15.182 1.00 . A A . 396 ASP O 1 1
9 9914 1 1 74 ASP OXT O -24.908 0.666 17.253 1.00 . A A . 396 ASP OXT 1 1
9 9915 1 1 74 ASP OD1 O -28.613 0.843 15.338 1.00 . A A . 396 ASP OD1 1 1
9 9916 1 1 74 ASP OD2 O -27.606 -0.414 13.852 1.00 . A A . 396 ASP OD2 1 1
9 9917 2 2 1 ZN ZN ZN -3.207 20.328 2.741 1.00 . B A . 401 ZN ZN 1 1
9 9918 3 2 1 ZN ZN ZN -13.888 14.892 13.405 1.00 . C A . 402 ZN ZN 1 1
10 9919 1 1 1 GLY C C -0.358 -0.027 -12.747 1.00 . A A . 323 GLY C 1 1
10 9920 1 1 1 GLY CA C 0.052 -1.323 -12.087 1.00 . A A . 323 GLY CA 1 1
10 9921 1 1 1 GLY H1 H -0.039 -2.278 -10.242 1.00 . A A . 323 GLY H1 1 1
10 9922 1 1 1 GLY H2 H -1.335 -1.234 -10.542 1.00 . A A . 323 GLY H2 1 1
10 9923 1 1 1 GLY H3 H 0.173 -0.606 -10.141 1.00 . A A . 323 GLY H3 1 1
10 9924 1 1 1 GLY HA2 H 1.122 -1.436 -12.177 1.00 . A A . 323 GLY HA2 1 1
10 9925 1 1 1 GLY HA3 H -0.430 -2.142 -12.596 1.00 . A A . 323 GLY HA3 1 1
10 9926 1 1 1 GLY N N -0.312 -1.366 -10.656 1.00 . A A . 323 GLY N 1 1
10 9927 1 1 1 GLY O O -1.296 0.004 -13.550 1.00 . A A . 323 GLY O 1 1
10 9928 1 1 2 SER C C 0.748 2.507 -14.334 1.00 . A A . 324 SER C 1 1
10 9929 1 1 2 SER CA C 0.051 2.341 -12.985 1.00 . A A . 324 SER CA 1 1
10 9930 1 1 2 SER CB C 0.471 3.441 -12.007 1.00 . A A . 324 SER CB 1 1
10 9931 1 1 2 SER H H 1.079 0.963 -11.781 1.00 . A A . 324 SER H 1 1
10 9932 1 1 2 SER HA H -1.016 2.401 -13.139 1.00 . A A . 324 SER HA 1 1
10 9933 1 1 2 SER HB2 H 0.498 4.387 -12.523 1.00 . A A . 324 SER HB2 1 1
10 9934 1 1 2 SER HB3 H -0.240 3.490 -11.195 1.00 . A A . 324 SER HB3 1 1
10 9935 1 1 2 SER HG H 2.424 3.383 -12.138 1.00 . A A . 324 SER HG 1 1
10 9936 1 1 2 SER N N 0.336 1.043 -12.419 1.00 . A A . 324 SER N 1 1
10 9937 1 1 2 SER O O 1.799 3.140 -14.435 1.00 . A A . 324 SER O 1 1
10 9938 1 1 2 SER OG O 1.760 3.172 -11.472 1.00 . A A . 324 SER OG 1 1
10 9939 1 1 3 LYS C C 0.058 3.064 -17.516 1.00 . A A . 325 LYS C 1 1
10 9940 1 1 3 LYS CA C 0.727 1.959 -16.708 1.00 . A A . 325 LYS CA 1 1
10 9941 1 1 3 LYS CB C 0.532 0.614 -17.408 1.00 . A A . 325 LYS CB 1 1
10 9942 1 1 3 LYS CD C 0.886 -1.866 -17.385 1.00 . A A . 325 LYS CD 1 1
10 9943 1 1 3 LYS CE C 1.556 -3.035 -16.685 1.00 . A A . 325 LYS CE 1 1
10 9944 1 1 3 LYS CG C 1.221 -0.548 -16.711 1.00 . A A . 325 LYS CG 1 1
10 9945 1 1 3 LYS H H -0.646 1.384 -15.201 1.00 . A A . 325 LYS H 1 1
10 9946 1 1 3 LYS HA H 1.783 2.167 -16.631 1.00 . A A . 325 LYS HA 1 1
10 9947 1 1 3 LYS HB2 H -0.524 0.398 -17.455 1.00 . A A . 325 LYS HB2 1 1
10 9948 1 1 3 LYS HB3 H 0.919 0.683 -18.413 1.00 . A A . 325 LYS HB3 1 1
10 9949 1 1 3 LYS HD2 H -0.182 -2.011 -17.355 1.00 . A A . 325 LYS HD2 1 1
10 9950 1 1 3 LYS HD3 H 1.220 -1.832 -18.412 1.00 . A A . 325 LYS HD3 1 1
10 9951 1 1 3 LYS HE2 H 2.628 -2.918 -16.757 1.00 . A A . 325 LYS HE2 1 1
10 9952 1 1 3 LYS HE3 H 1.264 -3.032 -15.645 1.00 . A A . 325 LYS HE3 1 1
10 9953 1 1 3 LYS HG2 H 2.290 -0.397 -16.747 1.00 . A A . 325 LYS HG2 1 1
10 9954 1 1 3 LYS HG3 H 0.895 -0.585 -15.683 1.00 . A A . 325 LYS HG3 1 1
10 9955 1 1 3 LYS HZ1 H 1.667 -5.111 -16.817 1.00 . A A . 325 LYS HZ1 1 1
10 9956 1 1 3 LYS HZ2 H 1.422 -4.350 -18.302 1.00 . A A . 325 LYS HZ2 1 1
10 9957 1 1 3 LYS HZ3 H 0.147 -4.481 -17.198 1.00 . A A . 325 LYS HZ3 1 1
10 9958 1 1 3 LYS N N 0.172 1.900 -15.359 1.00 . A A . 325 LYS N 1 1
10 9959 1 1 3 LYS NZ N 1.171 -4.333 -17.292 1.00 . A A . 325 LYS NZ 1 1
10 9960 1 1 3 LYS O O 0.403 3.300 -18.678 1.00 . A A . 325 LYS O 1 1
10 9961 1 1 4 LYS C C -1.745 5.988 -16.602 1.00 . A A . 326 LYS C 1 1
10 9962 1 1 4 LYS CA C -1.646 4.792 -17.530 1.00 . A A . 326 LYS CA 1 1
10 9963 1 1 4 LYS CB C -3.049 4.293 -17.895 1.00 . A A . 326 LYS CB 1 1
10 9964 1 1 4 LYS CD C -5.215 3.243 -17.119 1.00 . A A . 326 LYS CD 1 1
10 9965 1 1 4 LYS CE C -6.131 4.387 -17.543 1.00 . A A . 326 LYS CE 1 1
10 9966 1 1 4 LYS CG C -3.835 3.743 -16.707 1.00 . A A . 326 LYS CG 1 1
10 9967 1 1 4 LYS H H -1.084 3.515 -15.957 1.00 . A A . 326 LYS H 1 1
10 9968 1 1 4 LYS HA H -1.127 5.080 -18.431 1.00 . A A . 326 LYS HA 1 1
10 9969 1 1 4 LYS HB2 H -3.608 5.115 -18.318 1.00 . A A . 326 LYS HB2 1 1
10 9970 1 1 4 LYS HB3 H -2.960 3.511 -18.634 1.00 . A A . 326 LYS HB3 1 1
10 9971 1 1 4 LYS HD2 H -5.108 2.559 -17.948 1.00 . A A . 326 LYS HD2 1 1
10 9972 1 1 4 LYS HD3 H -5.663 2.725 -16.282 1.00 . A A . 326 LYS HD3 1 1
10 9973 1 1 4 LYS HE2 H -5.635 4.959 -18.307 1.00 . A A . 326 LYS HE2 1 1
10 9974 1 1 4 LYS HE3 H -7.044 3.968 -17.942 1.00 . A A . 326 LYS HE3 1 1
10 9975 1 1 4 LYS HG2 H -3.283 2.922 -16.273 1.00 . A A . 326 LYS HG2 1 1
10 9976 1 1 4 LYS HG3 H -3.949 4.527 -15.973 1.00 . A A . 326 LYS HG3 1 1
10 9977 1 1 4 LYS HZ1 H -7.106 6.044 -16.733 1.00 . A A . 326 LYS HZ1 1 1
10 9978 1 1 4 LYS HZ2 H -5.610 5.723 -16.008 1.00 . A A . 326 LYS HZ2 1 1
10 9979 1 1 4 LYS HZ3 H -6.945 4.751 -15.655 1.00 . A A . 326 LYS HZ3 1 1
10 9980 1 1 4 LYS N N -0.891 3.731 -16.892 1.00 . A A . 326 LYS N 1 1
10 9981 1 1 4 LYS NZ N -6.468 5.288 -16.409 1.00 . A A . 326 LYS NZ 1 1
10 9982 1 1 4 LYS O O -1.323 5.917 -15.443 1.00 . A A . 326 LYS O 1 1
10 9983 1 1 5 CYS C C -3.557 8.081 -15.264 1.00 . A A . 327 CYS C 1 1
10 9984 1 1 5 CYS CA C -2.465 8.281 -16.299 1.00 . A A . 327 CYS CA 1 1
10 9985 1 1 5 CYS CB C -2.797 9.477 -17.183 1.00 . A A . 327 CYS CB 1 1
10 9986 1 1 5 CYS H H -2.605 7.086 -18.031 1.00 . A A . 327 CYS H 1 1
10 9987 1 1 5 CYS HA H -1.532 8.469 -15.789 1.00 . A A . 327 CYS HA 1 1
10 9988 1 1 5 CYS HB2 H -3.763 9.321 -17.641 1.00 . A A . 327 CYS HB2 1 1
10 9989 1 1 5 CYS HB3 H -2.838 10.364 -16.563 1.00 . A A . 327 CYS HB3 1 1
10 9990 1 1 5 CYS HG H -0.717 10.660 -18.052 1.00 . A A . 327 CYS HG 1 1
10 9991 1 1 5 CYS N N -2.298 7.081 -17.101 1.00 . A A . 327 CYS N 1 1
10 9992 1 1 5 CYS O O -4.522 7.339 -15.493 1.00 . A A . 327 CYS O 1 1
10 9993 1 1 5 CYS SG S -1.596 9.771 -18.498 1.00 . A A . 327 CYS SG 1 1
10 9994 1 1 6 ASP C C -4.449 10.018 -12.389 1.00 . A A . 328 ASP C 1 1
10 9995 1 1 6 ASP CA C -4.349 8.648 -13.041 1.00 . A A . 328 ASP CA 1 1
10 9996 1 1 6 ASP CB C -3.867 7.594 -12.029 1.00 . A A . 328 ASP CB 1 1
10 9997 1 1 6 ASP CG C -4.986 7.029 -11.167 1.00 . A A . 328 ASP CG 1 1
10 9998 1 1 6 ASP H H -2.611 9.315 -14.025 1.00 . A A . 328 ASP H 1 1
10 9999 1 1 6 ASP HA H -5.310 8.362 -13.439 1.00 . A A . 328 ASP HA 1 1
10 10000 1 1 6 ASP HB2 H -3.410 6.777 -12.565 1.00 . A A . 328 ASP HB2 1 1
10 10001 1 1 6 ASP HB3 H -3.131 8.046 -11.379 1.00 . A A . 328 ASP HB3 1 1
10 10002 1 1 6 ASP N N -3.397 8.738 -14.136 1.00 . A A . 328 ASP N 1 1
10 10003 1 1 6 ASP O O -4.514 10.155 -11.168 1.00 . A A . 328 ASP O 1 1
10 10004 1 1 6 ASP OD1 O -5.807 6.241 -11.694 1.00 . A A . 328 ASP OD1 1 1
10 10005 1 1 6 ASP OD2 O -5.021 7.321 -9.957 1.00 . A A . 328 ASP OD2 1 1
10 10006 1 1 7 ASP C C -5.750 13.137 -13.178 1.00 . A A . 329 ASP C 1 1
10 10007 1 1 7 ASP CA C -4.471 12.423 -12.772 1.00 . A A . 329 ASP CA 1 1
10 10008 1 1 7 ASP CB C -3.265 13.175 -13.345 1.00 . A A . 329 ASP CB 1 1
10 10009 1 1 7 ASP CG C -1.950 12.542 -12.964 1.00 . A A . 329 ASP CG 1 1
10 10010 1 1 7 ASP H H -4.480 10.866 -14.196 1.00 . A A . 329 ASP H 1 1
10 10011 1 1 7 ASP HA H -4.392 12.411 -11.701 1.00 . A A . 329 ASP HA 1 1
10 10012 1 1 7 ASP HB2 H -3.335 13.188 -14.422 1.00 . A A . 329 ASP HB2 1 1
10 10013 1 1 7 ASP HB3 H -3.277 14.191 -12.976 1.00 . A A . 329 ASP HB3 1 1
10 10014 1 1 7 ASP N N -4.465 11.043 -13.232 1.00 . A A . 329 ASP N 1 1
10 10015 1 1 7 ASP O O -5.769 14.364 -13.317 1.00 . A A . 329 ASP O 1 1
10 10016 1 1 7 ASP OD1 O -1.426 12.855 -11.879 1.00 . A A . 329 ASP OD1 1 1
10 10017 1 1 7 ASP OD2 O -1.427 11.721 -13.753 1.00 . A A . 329 ASP OD2 1 1
10 10018 1 1 8 ASP C C -9.181 12.552 -12.775 1.00 . A A . 330 ASP C 1 1
10 10019 1 1 8 ASP CA C -8.091 12.948 -13.766 1.00 . A A . 330 ASP CA 1 1
10 10020 1 1 8 ASP CB C -8.458 12.456 -15.174 1.00 . A A . 330 ASP CB 1 1
10 10021 1 1 8 ASP CG C -9.608 13.224 -15.794 1.00 . A A . 330 ASP CG 1 1
10 10022 1 1 8 ASP H H -6.750 11.410 -13.207 1.00 . A A . 330 ASP H 1 1
10 10023 1 1 8 ASP HA H -7.996 14.025 -13.780 1.00 . A A . 330 ASP HA 1 1
10 10024 1 1 8 ASP HB2 H -7.599 12.561 -15.818 1.00 . A A . 330 ASP HB2 1 1
10 10025 1 1 8 ASP HB3 H -8.733 11.413 -15.119 1.00 . A A . 330 ASP HB3 1 1
10 10026 1 1 8 ASP N N -6.814 12.380 -13.359 1.00 . A A . 330 ASP N 1 1
10 10027 1 1 8 ASP O O -8.975 11.675 -11.944 1.00 . A A . 330 ASP O 1 1
10 10028 1 1 8 ASP OD1 O -10.773 12.862 -15.546 1.00 . A A . 330 ASP OD1 1 1
10 10029 1 1 8 ASP OD2 O -9.348 14.191 -16.540 1.00 . A A . 330 ASP OD2 1 1
10 10030 1 1 9 SER C C -11.997 11.491 -12.338 1.00 . A A . 331 SER C 1 1
10 10031 1 1 9 SER CA C -11.453 12.877 -12.004 1.00 . A A . 331 SER CA 1 1
10 10032 1 1 9 SER CB C -12.547 13.926 -12.174 1.00 . A A . 331 SER CB 1 1
10 10033 1 1 9 SER H H -10.441 13.895 -13.543 1.00 . A A . 331 SER H 1 1
10 10034 1 1 9 SER HA H -11.106 12.884 -10.984 1.00 . A A . 331 SER HA 1 1
10 10035 1 1 9 SER HB2 H -13.012 13.805 -13.140 1.00 . A A . 331 SER HB2 1 1
10 10036 1 1 9 SER HB3 H -13.289 13.802 -11.399 1.00 . A A . 331 SER HB3 1 1
10 10037 1 1 9 SER HG H -12.048 15.529 -11.165 1.00 . A A . 331 SER HG 1 1
10 10038 1 1 9 SER N N -10.333 13.192 -12.867 1.00 . A A . 331 SER N 1 1
10 10039 1 1 9 SER O O -12.551 10.798 -11.481 1.00 . A A . 331 SER O 1 1
10 10040 1 1 9 SER OG O -12.005 15.236 -12.085 1.00 . A A . 331 SER OG 1 1
10 10041 1 1 10 GLU C C -11.437 8.671 -13.445 1.00 . A A . 332 GLU C 1 1
10 10042 1 1 10 GLU CA C -12.262 9.790 -14.059 1.00 . A A . 332 GLU CA 1 1
10 10043 1 1 10 GLU CB C -12.185 9.716 -15.581 1.00 . A A . 332 GLU CB 1 1
10 10044 1 1 10 GLU CD C -14.590 10.319 -15.958 1.00 . A A . 332 GLU CD 1 1
10 10045 1 1 10 GLU CG C -13.153 10.641 -16.287 1.00 . A A . 332 GLU CG 1 1
10 10046 1 1 10 GLU H H -11.365 11.704 -14.218 1.00 . A A . 332 GLU H 1 1
10 10047 1 1 10 GLU HA H -13.293 9.667 -13.758 1.00 . A A . 332 GLU HA 1 1
10 10048 1 1 10 GLU HB2 H -11.182 9.978 -15.890 1.00 . A A . 332 GLU HB2 1 1
10 10049 1 1 10 GLU HB3 H -12.393 8.702 -15.891 1.00 . A A . 332 GLU HB3 1 1
10 10050 1 1 10 GLU HG2 H -12.947 11.655 -15.982 1.00 . A A . 332 GLU HG2 1 1
10 10051 1 1 10 GLU HG3 H -13.011 10.549 -17.353 1.00 . A A . 332 GLU HG3 1 1
10 10052 1 1 10 GLU N N -11.814 11.092 -13.588 1.00 . A A . 332 GLU N 1 1
10 10053 1 1 10 GLU O O -11.937 7.571 -13.220 1.00 . A A . 332 GLU O 1 1
10 10054 1 1 10 GLU OE1 O -15.130 9.351 -16.523 1.00 . A A . 332 GLU OE1 1 1
10 10055 1 1 10 GLU OE2 O -15.189 11.034 -15.136 1.00 . A A . 332 GLU OE2 1 1
10 10056 1 1 11 THR C C -9.357 7.955 -11.085 1.00 . A A . 333 THR C 1 1
10 10057 1 1 11 THR CA C -9.283 7.984 -12.611 1.00 . A A . 333 THR CA 1 1
10 10058 1 1 11 THR CB C -7.846 8.247 -13.072 1.00 . A A . 333 THR CB 1 1
10 10059 1 1 11 THR CG2 C -7.683 7.880 -14.538 1.00 . A A . 333 THR CG2 1 1
10 10060 1 1 11 THR H H -9.827 9.858 -13.340 1.00 . A A . 333 THR H 1 1
10 10061 1 1 11 THR HA H -9.581 7.017 -12.986 1.00 . A A . 333 THR HA 1 1
10 10062 1 1 11 THR HB H -7.180 7.643 -12.482 1.00 . A A . 333 THR HB 1 1
10 10063 1 1 11 THR HG1 H -7.546 9.833 -11.941 1.00 . A A . 333 THR HG1 1 1
10 10064 1 1 11 THR HG21 H -6.675 8.095 -14.859 1.00 . A A . 333 THR HG21 1 1
10 10065 1 1 11 THR HG22 H -8.379 8.455 -15.131 1.00 . A A . 333 THR HG22 1 1
10 10066 1 1 11 THR HG23 H -7.885 6.827 -14.671 1.00 . A A . 333 THR HG23 1 1
10 10067 1 1 11 THR N N -10.177 8.960 -13.166 1.00 . A A . 333 THR N 1 1
10 10068 1 1 11 THR O O -8.733 7.120 -10.441 1.00 . A A . 333 THR O 1 1
10 10069 1 1 11 THR OG1 O -7.522 9.630 -12.887 1.00 . A A . 333 THR OG1 1 1
10 10070 1 1 12 SER C C -11.341 7.860 -8.612 1.00 . A A . 334 SER C 1 1
10 10071 1 1 12 SER CA C -10.335 8.907 -9.068 1.00 . A A . 334 SER CA 1 1
10 10072 1 1 12 SER CB C -10.794 10.295 -8.641 1.00 . A A . 334 SER CB 1 1
10 10073 1 1 12 SER H H -10.622 9.506 -11.076 1.00 . A A . 334 SER H 1 1
10 10074 1 1 12 SER HA H -9.393 8.683 -8.599 1.00 . A A . 334 SER HA 1 1
10 10075 1 1 12 SER HB2 H -11.780 10.479 -9.037 1.00 . A A . 334 SER HB2 1 1
10 10076 1 1 12 SER HB3 H -10.822 10.340 -7.563 1.00 . A A . 334 SER HB3 1 1
10 10077 1 1 12 SER HG H -9.343 11.591 -8.404 1.00 . A A . 334 SER HG 1 1
10 10078 1 1 12 SER N N -10.151 8.854 -10.514 1.00 . A A . 334 SER N 1 1
10 10079 1 1 12 SER O O -11.964 7.991 -7.557 1.00 . A A . 334 SER O 1 1
10 10080 1 1 12 SER OG O -9.909 11.293 -9.122 1.00 . A A . 334 SER OG 1 1
10 10081 1 1 13 ASN C C -11.974 4.972 -7.853 1.00 . A A . 335 ASN C 1 1
10 10082 1 1 13 ASN CA C -12.378 5.724 -9.110 1.00 . A A . 335 ASN CA 1 1
10 10083 1 1 13 ASN CB C -12.472 4.756 -10.302 1.00 . A A . 335 ASN CB 1 1
10 10084 1 1 13 ASN CG C -11.112 4.239 -10.747 1.00 . A A . 335 ASN CG 1 1
10 10085 1 1 13 ASN H H -10.899 6.752 -10.203 1.00 . A A . 335 ASN H 1 1
10 10086 1 1 13 ASN HA H -13.339 6.174 -8.948 1.00 . A A . 335 ASN HA 1 1
10 10087 1 1 13 ASN HB2 H -13.082 3.911 -10.023 1.00 . A A . 335 ASN HB2 1 1
10 10088 1 1 13 ASN HB3 H -12.932 5.267 -11.134 1.00 . A A . 335 ASN HB3 1 1
10 10089 1 1 13 ASN HD21 H -11.248 2.680 -9.515 1.00 . A A . 335 ASN HD21 1 1
10 10090 1 1 13 ASN HD22 H -9.796 2.780 -10.450 1.00 . A A . 335 ASN HD22 1 1
10 10091 1 1 13 ASN N N -11.458 6.805 -9.397 1.00 . A A . 335 ASN N 1 1
10 10092 1 1 13 ASN ND2 N -10.679 3.124 -10.186 1.00 . A A . 335 ASN ND2 1 1
10 10093 1 1 13 ASN O O -12.783 4.264 -7.265 1.00 . A A . 335 ASN O 1 1
10 10094 1 1 13 ASN OD1 O -10.457 4.841 -11.600 1.00 . A A . 335 ASN OD1 1 1
10 10095 1 1 14 TRP C C -10.291 5.403 -5.056 1.00 . A A . 336 TRP C 1 1
10 10096 1 1 14 TRP CA C -10.258 4.459 -6.245 1.00 . A A . 336 TRP CA 1 1
10 10097 1 1 14 TRP CB C -8.856 3.861 -6.448 1.00 . A A . 336 TRP CB 1 1
10 10098 1 1 14 TRP CD1 C -7.556 5.405 -8.031 1.00 . A A . 336 TRP CD1 1 1
10 10099 1 1 14 TRP CD2 C -6.800 5.402 -5.925 1.00 . A A . 336 TRP CD2 1 1
10 10100 1 1 14 TRP CE2 C -6.007 6.279 -6.688 1.00 . A A . 336 TRP CE2 1 1
10 10101 1 1 14 TRP CE3 C -6.511 5.238 -4.568 1.00 . A A . 336 TRP CE3 1 1
10 10102 1 1 14 TRP CG C -7.789 4.856 -6.804 1.00 . A A . 336 TRP CG 1 1
10 10103 1 1 14 TRP CH2 C -4.683 6.808 -4.807 1.00 . A A . 336 TRP CH2 1 1
10 10104 1 1 14 TRP CZ2 C -4.942 6.989 -6.138 1.00 . A A . 336 TRP CZ2 1 1
10 10105 1 1 14 TRP CZ3 C -5.455 5.944 -4.025 1.00 . A A . 336 TRP CZ3 1 1
10 10106 1 1 14 TRP H H -10.124 5.720 -7.943 1.00 . A A . 336 TRP H 1 1
10 10107 1 1 14 TRP HA H -10.952 3.656 -6.046 1.00 . A A . 336 TRP HA 1 1
10 10108 1 1 14 TRP HB2 H -8.550 3.373 -5.535 1.00 . A A . 336 TRP HB2 1 1
10 10109 1 1 14 TRP HB3 H -8.904 3.128 -7.238 1.00 . A A . 336 TRP HB3 1 1
10 10110 1 1 14 TRP HD1 H -8.137 5.189 -8.914 1.00 . A A . 336 TRP HD1 1 1
10 10111 1 1 14 TRP HE1 H -6.123 6.785 -8.728 1.00 . A A . 336 TRP HE1 1 1
10 10112 1 1 14 TRP HE3 H -7.097 4.576 -3.948 1.00 . A A . 336 TRP HE3 1 1
10 10113 1 1 14 TRP HH2 H -3.869 7.338 -4.339 1.00 . A A . 336 TRP HH2 1 1
10 10114 1 1 14 TRP HZ2 H -4.338 7.662 -6.728 1.00 . A A . 336 TRP HZ2 1 1
10 10115 1 1 14 TRP HZ3 H -5.216 5.830 -2.977 1.00 . A A . 336 TRP HZ3 1 1
10 10116 1 1 14 TRP N N -10.729 5.131 -7.440 1.00 . A A . 336 TRP N 1 1
10 10117 1 1 14 TRP NE1 N -6.490 6.262 -7.966 1.00 . A A . 336 TRP NE1 1 1
10 10118 1 1 14 TRP O O -10.563 5.002 -3.942 1.00 . A A . 336 TRP O 1 1
10 10119 1 1 15 ILE C C -11.506 7.884 -3.783 1.00 . A A . 337 ILE C 1 1
10 10120 1 1 15 ILE CA C -10.076 7.686 -4.284 1.00 . A A . 337 ILE CA 1 1
10 10121 1 1 15 ILE CB C -9.530 9.022 -4.827 1.00 . A A . 337 ILE CB 1 1
10 10122 1 1 15 ILE CD1 C -7.644 9.940 -6.271 1.00 . A A . 337 ILE CD1 1 1
10 10123 1 1 15 ILE CG1 C -8.124 8.818 -5.378 1.00 . A A . 337 ILE CG1 1 1
10 10124 1 1 15 ILE CG2 C -9.523 10.083 -3.733 1.00 . A A . 337 ILE CG2 1 1
10 10125 1 1 15 ILE H H -9.830 6.923 -6.232 1.00 . A A . 337 ILE H 1 1
10 10126 1 1 15 ILE HA H -9.447 7.358 -3.468 1.00 . A A . 337 ILE HA 1 1
10 10127 1 1 15 ILE HB H -10.175 9.357 -5.625 1.00 . A A . 337 ILE HB 1 1
10 10128 1 1 15 ILE HD11 H -8.299 10.016 -7.127 1.00 . A A . 337 ILE HD11 1 1
10 10129 1 1 15 ILE HD12 H -6.639 9.730 -6.604 1.00 . A A . 337 ILE HD12 1 1
10 10130 1 1 15 ILE HD13 H -7.657 10.871 -5.723 1.00 . A A . 337 ILE HD13 1 1
10 10131 1 1 15 ILE HG12 H -7.434 8.739 -4.549 1.00 . A A . 337 ILE HG12 1 1
10 10132 1 1 15 ILE HG13 H -8.101 7.899 -5.944 1.00 . A A . 337 ILE HG13 1 1
10 10133 1 1 15 ILE HG21 H -10.531 10.211 -3.362 1.00 . A A . 337 ILE HG21 1 1
10 10134 1 1 15 ILE HG22 H -9.157 11.018 -4.131 1.00 . A A . 337 ILE HG22 1 1
10 10135 1 1 15 ILE HG23 H -8.887 9.758 -2.926 1.00 . A A . 337 ILE HG23 1 1
10 10136 1 1 15 ILE N N -10.045 6.666 -5.317 1.00 . A A . 337 ILE N 1 1
10 10137 1 1 15 ILE O O -11.727 8.325 -2.664 1.00 . A A . 337 ILE O 1 1
10 10138 1 1 16 ALA C C -14.272 7.063 -2.964 1.00 . A A . 338 ALA C 1 1
10 10139 1 1 16 ALA CA C -13.890 7.657 -4.327 1.00 . A A . 338 ALA CA 1 1
10 10140 1 1 16 ALA CB C -14.716 7.016 -5.431 1.00 . A A . 338 ALA CB 1 1
10 10141 1 1 16 ALA H H -12.207 7.136 -5.490 1.00 . A A . 338 ALA H 1 1
10 10142 1 1 16 ALA HA H -14.119 8.713 -4.315 1.00 . A A . 338 ALA HA 1 1
10 10143 1 1 16 ALA HB1 H -14.469 7.476 -6.376 1.00 . A A . 338 ALA HB1 1 1
10 10144 1 1 16 ALA HB2 H -15.767 7.153 -5.226 1.00 . A A . 338 ALA HB2 1 1
10 10145 1 1 16 ALA HB3 H -14.492 5.960 -5.478 1.00 . A A . 338 ALA HB3 1 1
10 10146 1 1 16 ALA N N -12.467 7.514 -4.625 1.00 . A A . 338 ALA N 1 1
10 10147 1 1 16 ALA O O -15.166 7.573 -2.291 1.00 . A A . 338 ALA O 1 1
10 10148 1 1 17 ALA C C -12.685 4.707 -0.639 1.00 . A A . 339 ALA C 1 1
10 10149 1 1 17 ALA CA C -13.906 5.361 -1.279 1.00 . A A . 339 ALA CA 1 1
10 10150 1 1 17 ALA CB C -15.025 4.344 -1.444 1.00 . A A . 339 ALA CB 1 1
10 10151 1 1 17 ALA H H -12.901 5.611 -3.136 1.00 . A A . 339 ALA H 1 1
10 10152 1 1 17 ALA HA H -14.259 6.138 -0.618 1.00 . A A . 339 ALA HA 1 1
10 10153 1 1 17 ALA HB1 H -15.882 4.819 -1.895 1.00 . A A . 339 ALA HB1 1 1
10 10154 1 1 17 ALA HB2 H -15.299 3.950 -0.476 1.00 . A A . 339 ALA HB2 1 1
10 10155 1 1 17 ALA HB3 H -14.686 3.537 -2.076 1.00 . A A . 339 ALA HB3 1 1
10 10156 1 1 17 ALA N N -13.600 5.988 -2.559 1.00 . A A . 339 ALA N 1 1
10 10157 1 1 17 ALA O O -12.814 3.972 0.341 1.00 . A A . 339 ALA O 1 1
10 10158 1 1 18 ASN C C -9.368 5.450 -0.084 1.00 . A A . 340 ASN C 1 1
10 10159 1 1 18 ASN CA C -10.286 4.381 -0.613 1.00 . A A . 340 ASN CA 1 1
10 10160 1 1 18 ASN CB C -9.545 3.535 -1.658 1.00 . A A . 340 ASN CB 1 1
10 10161 1 1 18 ASN CG C -10.298 2.278 -2.042 1.00 . A A . 340 ASN CG 1 1
10 10162 1 1 18 ASN H H -11.442 5.573 -1.949 1.00 . A A . 340 ASN H 1 1
10 10163 1 1 18 ASN HA H -10.579 3.744 0.206 1.00 . A A . 340 ASN HA 1 1
10 10164 1 1 18 ASN HB2 H -9.404 4.130 -2.553 1.00 . A A . 340 ASN HB2 1 1
10 10165 1 1 18 ASN HB3 H -8.580 3.254 -1.263 1.00 . A A . 340 ASN HB3 1 1
10 10166 1 1 18 ASN HD21 H -11.233 3.260 -3.487 1.00 . A A . 340 ASN HD21 1 1
10 10167 1 1 18 ASN HD22 H -11.657 1.591 -3.317 1.00 . A A . 340 ASN HD22 1 1
10 10168 1 1 18 ASN N N -11.504 4.972 -1.172 1.00 . A A . 340 ASN N 1 1
10 10169 1 1 18 ASN ND2 N -11.142 2.381 -3.047 1.00 . A A . 340 ASN ND2 1 1
10 10170 1 1 18 ASN O O -8.399 5.164 0.629 1.00 . A A . 340 ASN O 1 1
10 10171 1 1 18 ASN OD1 O -10.117 1.220 -1.437 1.00 . A A . 340 ASN OD1 1 1
10 10172 1 1 19 THR C C -9.663 9.061 0.084 1.00 . A A . 341 THR C 1 1
10 10173 1 1 19 THR CA C -8.845 7.790 -0.024 1.00 . A A . 341 THR CA 1 1
10 10174 1 1 19 THR CB C -7.708 8.017 -1.035 1.00 . A A . 341 THR CB 1 1
10 10175 1 1 19 THR CG2 C -6.368 7.925 -0.350 1.00 . A A . 341 THR CG2 1 1
10 10176 1 1 19 THR H H -10.472 6.851 -0.958 1.00 . A A . 341 THR H 1 1
10 10177 1 1 19 THR HA H -8.407 7.561 0.934 1.00 . A A . 341 THR HA 1 1
10 10178 1 1 19 THR HB H -7.813 9.003 -1.460 1.00 . A A . 341 THR HB 1 1
10 10179 1 1 19 THR HG1 H -6.904 6.653 -2.213 1.00 . A A . 341 THR HG1 1 1
10 10180 1 1 19 THR HG21 H -6.295 8.710 0.389 1.00 . A A . 341 THR HG21 1 1
10 10181 1 1 19 THR HG22 H -5.582 8.047 -1.081 1.00 . A A . 341 THR HG22 1 1
10 10182 1 1 19 THR HG23 H -6.270 6.964 0.132 1.00 . A A . 341 THR HG23 1 1
10 10183 1 1 19 THR N N -9.669 6.679 -0.424 1.00 . A A . 341 THR N 1 1
10 10184 1 1 19 THR O O -10.851 9.071 -0.225 1.00 . A A . 341 THR O 1 1
10 10185 1 1 19 THR OG1 O -7.777 7.038 -2.087 1.00 . A A . 341 THR OG1 1 1
10 10186 1 1 20 LYS C C -8.619 12.500 0.372 1.00 . A A . 342 LYS C 1 1
10 10187 1 1 20 LYS CA C -9.655 11.426 0.639 1.00 . A A . 342 LYS CA 1 1
10 10188 1 1 20 LYS CB C -10.353 11.653 2.002 1.00 . A A . 342 LYS CB 1 1
10 10189 1 1 20 LYS CD C -12.416 11.136 3.396 1.00 . A A . 342 LYS CD 1 1
10 10190 1 1 20 LYS CE C -11.702 11.110 4.735 1.00 . A A . 342 LYS CE 1 1
10 10191 1 1 20 LYS CG C -11.512 10.696 2.250 1.00 . A A . 342 LYS CG 1 1
10 10192 1 1 20 LYS H H -8.100 10.031 0.849 1.00 . A A . 342 LYS H 1 1
10 10193 1 1 20 LYS HA H -10.393 11.468 -0.146 1.00 . A A . 342 LYS HA 1 1
10 10194 1 1 20 LYS HB2 H -9.628 11.522 2.792 1.00 . A A . 342 LYS HB2 1 1
10 10195 1 1 20 LYS HB3 H -10.733 12.663 2.037 1.00 . A A . 342 LYS HB3 1 1
10 10196 1 1 20 LYS HD2 H -12.757 12.141 3.205 1.00 . A A . 342 LYS HD2 1 1
10 10197 1 1 20 LYS HD3 H -13.268 10.474 3.439 1.00 . A A . 342 LYS HD3 1 1
10 10198 1 1 20 LYS HE2 H -11.120 10.203 4.812 1.00 . A A . 342 LYS HE2 1 1
10 10199 1 1 20 LYS HE3 H -11.043 11.965 4.789 1.00 . A A . 342 LYS HE3 1 1
10 10200 1 1 20 LYS HG2 H -12.098 10.628 1.349 1.00 . A A . 342 LYS HG2 1 1
10 10201 1 1 20 LYS HG3 H -11.105 9.721 2.479 1.00 . A A . 342 LYS HG3 1 1
10 10202 1 1 20 LYS HZ1 H -12.150 11.217 6.774 1.00 . A A . 342 LYS HZ1 1 1
10 10203 1 1 20 LYS HZ2 H -13.271 10.332 5.866 1.00 . A A . 342 LYS HZ2 1 1
10 10204 1 1 20 LYS HZ3 H -13.265 12.015 5.781 1.00 . A A . 342 LYS HZ3 1 1
10 10205 1 1 20 LYS N N -9.029 10.122 0.555 1.00 . A A . 342 LYS N 1 1
10 10206 1 1 20 LYS NZ N -12.659 11.173 5.866 1.00 . A A . 342 LYS NZ 1 1
10 10207 1 1 20 LYS O O -7.450 12.192 0.122 1.00 . A A . 342 LYS O 1 1
10 10208 1 1 21 GLU C C -8.038 15.796 1.307 1.00 . A A . 343 GLU C 1 1
10 10209 1 1 21 GLU CA C -8.128 14.844 0.133 1.00 . A A . 343 GLU CA 1 1
10 10210 1 1 21 GLU CB C -8.584 15.600 -1.113 1.00 . A A . 343 GLU CB 1 1
10 10211 1 1 21 GLU CD C -9.165 15.496 -3.557 1.00 . A A . 343 GLU CD 1 1
10 10212 1 1 21 GLU CG C -8.604 14.753 -2.373 1.00 . A A . 343 GLU CG 1 1
10 10213 1 1 21 GLU H H -9.957 13.942 0.664 1.00 . A A . 343 GLU H 1 1
10 10214 1 1 21 GLU HA H -7.149 14.429 -0.052 1.00 . A A . 343 GLU HA 1 1
10 10215 1 1 21 GLU HB2 H -9.580 15.978 -0.946 1.00 . A A . 343 GLU HB2 1 1
10 10216 1 1 21 GLU HB3 H -7.917 16.432 -1.277 1.00 . A A . 343 GLU HB3 1 1
10 10217 1 1 21 GLU HG2 H -7.593 14.453 -2.606 1.00 . A A . 343 GLU HG2 1 1
10 10218 1 1 21 GLU HG3 H -9.207 13.875 -2.195 1.00 . A A . 343 GLU HG3 1 1
10 10219 1 1 21 GLU N N -9.029 13.745 0.420 1.00 . A A . 343 GLU N 1 1
10 10220 1 1 21 GLU O O -8.816 15.702 2.260 1.00 . A A . 343 GLU O 1 1
10 10221 1 1 21 GLU OE1 O -8.395 16.155 -4.267 1.00 . A A . 343 GLU OE1 1 1
10 10222 1 1 21 GLU OE2 O -10.388 15.418 -3.781 1.00 . A A . 343 GLU OE2 1 1
10 10223 1 1 22 CYS C C -7.997 18.739 2.195 1.00 . A A . 344 CYS C 1 1
10 10224 1 1 22 CYS CA C -6.879 17.707 2.254 1.00 . A A . 344 CYS CA 1 1
10 10225 1 1 22 CYS CB C -5.523 18.388 2.050 1.00 . A A . 344 CYS CB 1 1
10 10226 1 1 22 CYS H H -6.475 16.680 0.461 1.00 . A A . 344 CYS H 1 1
10 10227 1 1 22 CYS HA H -6.889 17.220 3.218 1.00 . A A . 344 CYS HA 1 1
10 10228 1 1 22 CYS HB2 H -4.744 17.644 2.140 1.00 . A A . 344 CYS HB2 1 1
10 10229 1 1 22 CYS HB3 H -5.495 18.809 1.056 1.00 . A A . 344 CYS HB3 1 1
10 10230 1 1 22 CYS N N -7.076 16.699 1.235 1.00 . A A . 344 CYS N 1 1
10 10231 1 1 22 CYS O O -8.273 19.291 1.138 1.00 . A A . 344 CYS O 1 1
10 10232 1 1 22 CYS SG S -5.142 19.725 3.233 1.00 . A A . 344 CYS SG 1 1
10 10233 1 1 23 PRO C C -9.182 21.436 3.392 1.00 . A A . 345 PRO C 1 1
10 10234 1 1 23 PRO CA C -9.718 20.001 3.393 1.00 . A A . 345 PRO CA 1 1
10 10235 1 1 23 PRO CB C -10.404 19.681 4.719 1.00 . A A . 345 PRO CB 1 1
10 10236 1 1 23 PRO CD C -8.381 18.385 4.627 1.00 . A A . 345 PRO CD 1 1
10 10237 1 1 23 PRO CG C -9.336 19.075 5.566 1.00 . A A . 345 PRO CG 1 1
10 10238 1 1 23 PRO HA H -10.416 19.879 2.578 1.00 . A A . 345 PRO HA 1 1
10 10239 1 1 23 PRO HB2 H -10.789 20.589 5.156 1.00 . A A . 345 PRO HB2 1 1
10 10240 1 1 23 PRO HB3 H -11.213 18.985 4.552 1.00 . A A . 345 PRO HB3 1 1
10 10241 1 1 23 PRO HD2 H -7.361 18.557 4.936 1.00 . A A . 345 PRO HD2 1 1
10 10242 1 1 23 PRO HD3 H -8.588 17.326 4.587 1.00 . A A . 345 PRO HD3 1 1
10 10243 1 1 23 PRO HG2 H -8.823 19.849 6.116 1.00 . A A . 345 PRO HG2 1 1
10 10244 1 1 23 PRO HG3 H -9.771 18.361 6.247 1.00 . A A . 345 PRO HG3 1 1
10 10245 1 1 23 PRO N N -8.643 19.016 3.324 1.00 . A A . 345 PRO N 1 1
10 10246 1 1 23 PRO O O -9.930 22.394 3.592 1.00 . A A . 345 PRO O 1 1
10 10247 1 1 24 LYS C C -6.790 23.218 1.718 1.00 . A A . 346 LYS C 1 1
10 10248 1 1 24 LYS CA C -7.251 22.866 3.136 1.00 . A A . 346 LYS CA 1 1
10 10249 1 1 24 LYS CB C -6.084 22.920 4.137 1.00 . A A . 346 LYS CB 1 1
10 10250 1 1 24 LYS CD C -4.135 24.303 4.965 1.00 . A A . 346 LYS CD 1 1
10 10251 1 1 24 LYS CE C -4.912 25.094 6.005 1.00 . A A . 346 LYS CE 1 1
10 10252 1 1 24 LYS CG C -4.999 23.921 3.772 1.00 . A A . 346 LYS CG 1 1
10 10253 1 1 24 LYS H H -7.332 20.770 3.035 1.00 . A A . 346 LYS H 1 1
10 10254 1 1 24 LYS HA H -7.991 23.591 3.437 1.00 . A A . 346 LYS HA 1 1
10 10255 1 1 24 LYS HB2 H -6.473 23.181 5.107 1.00 . A A . 346 LYS HB2 1 1
10 10256 1 1 24 LYS HB3 H -5.634 21.938 4.196 1.00 . A A . 346 LYS HB3 1 1
10 10257 1 1 24 LYS HD2 H -3.761 23.403 5.425 1.00 . A A . 346 LYS HD2 1 1
10 10258 1 1 24 LYS HD3 H -3.305 24.900 4.616 1.00 . A A . 346 LYS HD3 1 1
10 10259 1 1 24 LYS HE2 H -5.698 24.472 6.405 1.00 . A A . 346 LYS HE2 1 1
10 10260 1 1 24 LYS HE3 H -4.238 25.370 6.802 1.00 . A A . 346 LYS HE3 1 1
10 10261 1 1 24 LYS HG2 H -4.364 23.454 3.033 1.00 . A A . 346 LYS HG2 1 1
10 10262 1 1 24 LYS HG3 H -5.454 24.802 3.350 1.00 . A A . 346 LYS HG3 1 1
10 10263 1 1 24 LYS HZ1 H -6.241 26.080 4.731 1.00 . A A . 346 LYS HZ1 1 1
10 10264 1 1 24 LYS HZ2 H -4.783 26.896 4.959 1.00 . A A . 346 LYS HZ2 1 1
10 10265 1 1 24 LYS HZ3 H -5.944 26.897 6.181 1.00 . A A . 346 LYS HZ3 1 1
10 10266 1 1 24 LYS N N -7.883 21.572 3.174 1.00 . A A . 346 LYS N 1 1
10 10267 1 1 24 LYS NZ N -5.509 26.324 5.430 1.00 . A A . 346 LYS NZ 1 1
10 10268 1 1 24 LYS O O -7.161 24.269 1.183 1.00 . A A . 346 LYS O 1 1
10 10269 1 1 25 CYS C C -6.063 21.642 -1.268 1.00 . A A . 347 CYS C 1 1
10 10270 1 1 25 CYS CA C -5.481 22.602 -0.231 1.00 . A A . 347 CYS CA 1 1
10 10271 1 1 25 CYS CB C -3.953 22.514 -0.227 1.00 . A A . 347 CYS CB 1 1
10 10272 1 1 25 CYS H H -5.757 21.513 1.571 1.00 . A A . 347 CYS H 1 1
10 10273 1 1 25 CYS HA H -5.764 23.608 -0.500 1.00 . A A . 347 CYS HA 1 1
10 10274 1 1 25 CYS HB2 H -3.596 22.653 -1.235 1.00 . A A . 347 CYS HB2 1 1
10 10275 1 1 25 CYS HB3 H -3.558 23.300 0.399 1.00 . A A . 347 CYS HB3 1 1
10 10276 1 1 25 CYS N N -6.001 22.343 1.109 1.00 . A A . 347 CYS N 1 1
10 10277 1 1 25 CYS O O -5.846 21.812 -2.472 1.00 . A A . 347 CYS O 1 1
10 10278 1 1 25 CYS SG S -3.286 20.933 0.372 1.00 . A A . 347 CYS SG 1 1
10 10279 1 1 26 HIS C C -6.358 18.859 -2.426 1.00 . A A . 348 HIS C 1 1
10 10280 1 1 26 HIS CA C -7.400 19.628 -1.648 1.00 . A A . 348 HIS CA 1 1
10 10281 1 1 26 HIS CB C -8.490 20.193 -2.567 1.00 . A A . 348 HIS CB 1 1
10 10282 1 1 26 HIS CD2 C -10.134 21.328 -0.933 1.00 . A A . 348 HIS CD2 1 1
10 10283 1 1 26 HIS CE1 C -11.852 20.052 -1.337 1.00 . A A . 348 HIS CE1 1 1
10 10284 1 1 26 HIS CG C -9.798 20.410 -1.870 1.00 . A A . 348 HIS CG 1 1
10 10285 1 1 26 HIS H H -6.956 20.593 0.170 1.00 . A A . 348 HIS H 1 1
10 10286 1 1 26 HIS HA H -7.867 18.926 -0.971 1.00 . A A . 348 HIS HA 1 1
10 10287 1 1 26 HIS HB2 H -8.163 21.141 -2.965 1.00 . A A . 348 HIS HB2 1 1
10 10288 1 1 26 HIS HB3 H -8.655 19.502 -3.382 1.00 . A A . 348 HIS HB3 1 1
10 10289 1 1 26 HIS HD2 H -9.497 22.100 -0.526 1.00 . A A . 348 HIS HD2 1 1
10 10290 1 1 26 HIS HE1 H -12.845 19.632 -1.295 1.00 . A A . 348 HIS HE1 1 1
10 10291 1 1 26 HIS HE2 H -11.890 21.427 0.210 1.00 . A A . 348 HIS HE2 1 1
10 10292 1 1 26 HIS N N -6.801 20.652 -0.795 1.00 . A A . 348 HIS N 1 1
10 10293 1 1 26 HIS ND1 N -10.887 19.606 -2.122 1.00 . A A . 348 HIS ND1 1 1
10 10294 1 1 26 HIS NE2 N -11.443 21.093 -0.601 1.00 . A A . 348 HIS NE2 1 1
10 10295 1 1 26 HIS O O -6.297 18.909 -3.657 1.00 . A A . 348 HIS O 1 1
10 10296 1 1 27 VAL C C -4.810 15.894 -1.885 1.00 . A A . 349 VAL C 1 1
10 10297 1 1 27 VAL CA C -4.514 17.330 -2.280 1.00 . A A . 349 VAL CA 1 1
10 10298 1 1 27 VAL CB C -3.075 17.727 -1.835 1.00 . A A . 349 VAL CB 1 1
10 10299 1 1 27 VAL CG1 C -2.914 17.602 -0.339 1.00 . A A . 349 VAL CG1 1 1
10 10300 1 1 27 VAL CG2 C -2.026 16.897 -2.559 1.00 . A A . 349 VAL CG2 1 1
10 10301 1 1 27 VAL H H -5.566 18.246 -0.721 1.00 . A A . 349 VAL H 1 1
10 10302 1 1 27 VAL HA H -4.590 17.427 -3.348 1.00 . A A . 349 VAL HA 1 1
10 10303 1 1 27 VAL HB H -2.916 18.765 -2.088 1.00 . A A . 349 VAL HB 1 1
10 10304 1 1 27 VAL HG11 H -3.191 16.606 -0.027 1.00 . A A . 349 VAL HG11 1 1
10 10305 1 1 27 VAL HG12 H -3.551 18.328 0.147 1.00 . A A . 349 VAL HG12 1 1
10 10306 1 1 27 VAL HG13 H -1.887 17.792 -0.069 1.00 . A A . 349 VAL HG13 1 1
10 10307 1 1 27 VAL HG21 H -2.182 15.849 -2.343 1.00 . A A . 349 VAL HG21 1 1
10 10308 1 1 27 VAL HG22 H -1.042 17.192 -2.224 1.00 . A A . 349 VAL HG22 1 1
10 10309 1 1 27 VAL HG23 H -2.108 17.062 -3.624 1.00 . A A . 349 VAL HG23 1 1
10 10310 1 1 27 VAL N N -5.513 18.178 -1.695 1.00 . A A . 349 VAL N 1 1
10 10311 1 1 27 VAL O O -5.218 15.633 -0.751 1.00 . A A . 349 VAL O 1 1
10 10312 1 1 28 THR C C -3.925 13.053 -1.498 1.00 . A A . 350 THR C 1 1
10 10313 1 1 28 THR CA C -4.909 13.586 -2.533 1.00 . A A . 350 THR CA 1 1
10 10314 1 1 28 THR CB C -4.828 12.744 -3.812 1.00 . A A . 350 THR CB 1 1
10 10315 1 1 28 THR CG2 C -5.410 11.360 -3.574 1.00 . A A . 350 THR CG2 1 1
10 10316 1 1 28 THR H H -4.349 15.233 -3.708 1.00 . A A . 350 THR H 1 1
10 10317 1 1 28 THR HA H -5.909 13.506 -2.133 1.00 . A A . 350 THR HA 1 1
10 10318 1 1 28 THR HB H -3.793 12.647 -4.106 1.00 . A A . 350 THR HB 1 1
10 10319 1 1 28 THR HG1 H -5.876 14.257 -4.550 1.00 . A A . 350 THR HG1 1 1
10 10320 1 1 28 THR HG21 H -5.355 10.784 -4.486 1.00 . A A . 350 THR HG21 1 1
10 10321 1 1 28 THR HG22 H -6.441 11.458 -3.269 1.00 . A A . 350 THR HG22 1 1
10 10322 1 1 28 THR HG23 H -4.848 10.865 -2.798 1.00 . A A . 350 THR HG23 1 1
10 10323 1 1 28 THR N N -4.649 14.976 -2.812 1.00 . A A . 350 THR N 1 1
10 10324 1 1 28 THR O O -2.717 13.002 -1.733 1.00 . A A . 350 THR O 1 1
10 10325 1 1 28 THR OG1 O -5.571 13.396 -4.857 1.00 . A A . 350 THR OG1 1 1
10 10326 1 1 29 ILE C C -3.847 10.666 0.823 1.00 . A A . 351 ILE C 1 1
10 10327 1 1 29 ILE CA C -3.635 12.166 0.726 1.00 . A A . 351 ILE CA 1 1
10 10328 1 1 29 ILE CB C -4.004 12.836 2.081 1.00 . A A . 351 ILE CB 1 1
10 10329 1 1 29 ILE CD1 C -5.942 13.220 3.688 1.00 . A A . 351 ILE CD1 1 1
10 10330 1 1 29 ILE CG1 C -5.426 12.456 2.495 1.00 . A A . 351 ILE CG1 1 1
10 10331 1 1 29 ILE CG2 C -3.865 14.355 1.990 1.00 . A A . 351 ILE CG2 1 1
10 10332 1 1 29 ILE H H -5.420 12.740 -0.216 1.00 . A A . 351 ILE H 1 1
10 10333 1 1 29 ILE HA H -2.600 12.368 0.500 1.00 . A A . 351 ILE HA 1 1
10 10334 1 1 29 ILE HB H -3.313 12.481 2.831 1.00 . A A . 351 ILE HB 1 1
10 10335 1 1 29 ILE HD11 H -5.273 13.069 4.523 1.00 . A A . 351 ILE HD11 1 1
10 10336 1 1 29 ILE HD12 H -6.930 12.867 3.946 1.00 . A A . 351 ILE HD12 1 1
10 10337 1 1 29 ILE HD13 H -5.985 14.271 3.448 1.00 . A A . 351 ILE HD13 1 1
10 10338 1 1 29 ILE HG12 H -6.095 12.629 1.669 1.00 . A A . 351 ILE HG12 1 1
10 10339 1 1 29 ILE HG13 H -5.439 11.406 2.743 1.00 . A A . 351 ILE HG13 1 1
10 10340 1 1 29 ILE HG21 H -4.501 14.728 1.200 1.00 . A A . 351 ILE HG21 1 1
10 10341 1 1 29 ILE HG22 H -2.842 14.622 1.781 1.00 . A A . 351 ILE HG22 1 1
10 10342 1 1 29 ILE HG23 H -4.166 14.798 2.927 1.00 . A A . 351 ILE HG23 1 1
10 10343 1 1 29 ILE N N -4.448 12.683 -0.347 1.00 . A A . 351 ILE N 1 1
10 10344 1 1 29 ILE O O -4.363 10.061 -0.105 1.00 . A A . 351 ILE O 1 1
10 10345 1 1 30 GLU C C -3.533 8.339 3.623 1.00 . A A . 352 GLU C 1 1
10 10346 1 1 30 GLU CA C -3.656 8.651 2.147 1.00 . A A . 352 GLU CA 1 1
10 10347 1 1 30 GLU CB C -2.665 7.817 1.335 1.00 . A A . 352 GLU CB 1 1
10 10348 1 1 30 GLU CD C -2.098 5.546 0.398 1.00 . A A . 352 GLU CD 1 1
10 10349 1 1 30 GLU CG C -3.055 6.354 1.239 1.00 . A A . 352 GLU CG 1 1
10 10350 1 1 30 GLU H H -3.026 10.605 2.635 1.00 . A A . 352 GLU H 1 1
10 10351 1 1 30 GLU HA H -4.661 8.413 1.830 1.00 . A A . 352 GLU HA 1 1
10 10352 1 1 30 GLU HB2 H -2.608 8.221 0.335 1.00 . A A . 352 GLU HB2 1 1
10 10353 1 1 30 GLU HB3 H -1.692 7.881 1.798 1.00 . A A . 352 GLU HB3 1 1
10 10354 1 1 30 GLU HG2 H -3.076 5.934 2.233 1.00 . A A . 352 GLU HG2 1 1
10 10355 1 1 30 GLU HG3 H -4.041 6.289 0.800 1.00 . A A . 352 GLU HG3 1 1
10 10356 1 1 30 GLU N N -3.452 10.072 1.930 1.00 . A A . 352 GLU N 1 1
10 10357 1 1 30 GLU O O -2.532 8.680 4.252 1.00 . A A . 352 GLU O 1 1
10 10358 1 1 30 GLU OE1 O -2.174 5.629 -0.842 1.00 . A A . 352 GLU OE1 1 1
10 10359 1 1 30 GLU OE2 O -1.270 4.804 0.974 1.00 . A A . 352 GLU OE2 1 1
10 10360 1 1 31 LYS C C -3.464 6.514 6.045 1.00 . A A . 353 LYS C 1 1
10 10361 1 1 31 LYS CA C -4.620 7.410 5.598 1.00 . A A . 353 LYS CA 1 1
10 10362 1 1 31 LYS CB C -5.970 6.783 5.941 1.00 . A A . 353 LYS CB 1 1
10 10363 1 1 31 LYS CD C -6.186 7.660 8.310 1.00 . A A . 353 LYS CD 1 1
10 10364 1 1 31 LYS CE C -6.599 7.281 9.728 1.00 . A A . 353 LYS CE 1 1
10 10365 1 1 31 LYS CG C -6.165 6.430 7.410 1.00 . A A . 353 LYS CG 1 1
10 10366 1 1 31 LYS H H -5.306 7.423 3.599 1.00 . A A . 353 LYS H 1 1
10 10367 1 1 31 LYS HA H -4.538 8.350 6.125 1.00 . A A . 353 LYS HA 1 1
10 10368 1 1 31 LYS HB2 H -6.741 7.487 5.666 1.00 . A A . 353 LYS HB2 1 1
10 10369 1 1 31 LYS HB3 H -6.092 5.886 5.356 1.00 . A A . 353 LYS HB3 1 1
10 10370 1 1 31 LYS HD2 H -5.191 8.077 8.339 1.00 . A A . 353 LYS HD2 1 1
10 10371 1 1 31 LYS HD3 H -6.873 8.403 7.925 1.00 . A A . 353 LYS HD3 1 1
10 10372 1 1 31 LYS HE2 H -5.780 6.758 10.198 1.00 . A A . 353 LYS HE2 1 1
10 10373 1 1 31 LYS HE3 H -6.808 8.186 10.279 1.00 . A A . 353 LYS HE3 1 1
10 10374 1 1 31 LYS HG2 H -7.103 5.918 7.520 1.00 . A A . 353 LYS HG2 1 1
10 10375 1 1 31 LYS HG3 H -5.360 5.780 7.723 1.00 . A A . 353 LYS HG3 1 1
10 10376 1 1 31 LYS HZ1 H -7.603 5.492 9.301 1.00 . A A . 353 LYS HZ1 1 1
10 10377 1 1 31 LYS HZ2 H -8.606 6.844 9.256 1.00 . A A . 353 LYS HZ2 1 1
10 10378 1 1 31 LYS HZ3 H -8.099 6.221 10.737 1.00 . A A . 353 LYS HZ3 1 1
10 10379 1 1 31 LYS N N -4.561 7.710 4.174 1.00 . A A . 353 LYS N 1 1
10 10380 1 1 31 LYS NZ N -7.806 6.404 9.757 1.00 . A A . 353 LYS NZ 1 1
10 10381 1 1 31 LYS O O -3.037 5.613 5.320 1.00 . A A . 353 LYS O 1 1
10 10382 1 1 32 ASP C C -2.305 4.687 8.320 1.00 . A A . 354 ASP C 1 1
10 10383 1 1 32 ASP CA C -1.857 6.047 7.820 1.00 . A A . 354 ASP CA 1 1
10 10384 1 1 32 ASP CB C -1.244 6.846 8.976 1.00 . A A . 354 ASP CB 1 1
10 10385 1 1 32 ASP CG C -0.139 6.092 9.685 1.00 . A A . 354 ASP CG 1 1
10 10386 1 1 32 ASP H H -3.390 7.493 7.771 1.00 . A A . 354 ASP H 1 1
10 10387 1 1 32 ASP HA H -1.111 5.912 7.052 1.00 . A A . 354 ASP HA 1 1
10 10388 1 1 32 ASP HB2 H -0.831 7.766 8.588 1.00 . A A . 354 ASP HB2 1 1
10 10389 1 1 32 ASP HB3 H -2.017 7.078 9.692 1.00 . A A . 354 ASP HB3 1 1
10 10390 1 1 32 ASP N N -2.976 6.781 7.247 1.00 . A A . 354 ASP N 1 1
10 10391 1 1 32 ASP O O -1.765 3.655 7.922 1.00 . A A . 354 ASP O 1 1
10 10392 1 1 32 ASP OD1 O 0.971 6.006 9.135 1.00 . A A . 354 ASP OD1 1 1
10 10393 1 1 32 ASP OD2 O -0.379 5.583 10.805 1.00 . A A . 354 ASP OD2 1 1
10 10394 1 1 33 GLY C C -4.688 3.729 10.927 1.00 . A A . 355 GLY C 1 1
10 10395 1 1 33 GLY CA C -3.810 3.474 9.734 1.00 . A A . 355 GLY CA 1 1
10 10396 1 1 33 GLY H H -3.697 5.543 9.458 1.00 . A A . 355 GLY H 1 1
10 10397 1 1 33 GLY HA2 H -4.388 2.980 8.972 1.00 . A A . 355 GLY HA2 1 1
10 10398 1 1 33 GLY HA3 H -2.988 2.839 10.029 1.00 . A A . 355 GLY HA3 1 1
10 10399 1 1 33 GLY N N -3.298 4.694 9.185 1.00 . A A . 355 GLY N 1 1
10 10400 1 1 33 GLY O O -5.661 4.475 10.833 1.00 . A A . 355 GLY O 1 1
10 10401 1 1 34 GLY C C -5.033 4.732 13.805 1.00 . A A . 356 GLY C 1 1
10 10402 1 1 34 GLY CA C -5.125 3.321 13.259 1.00 . A A . 356 GLY CA 1 1
10 10403 1 1 34 GLY H H -3.525 2.590 12.085 1.00 . A A . 356 GLY H 1 1
10 10404 1 1 34 GLY HA2 H -6.158 3.102 13.033 1.00 . A A . 356 GLY HA2 1 1
10 10405 1 1 34 GLY HA3 H -4.778 2.633 14.015 1.00 . A A . 356 GLY HA3 1 1
10 10406 1 1 34 GLY N N -4.334 3.145 12.057 1.00 . A A . 356 GLY N 1 1
10 10407 1 1 34 GLY O O -5.948 5.208 14.477 1.00 . A A . 356 GLY O 1 1
10 10408 1 1 35 SER C C -4.618 7.706 13.196 1.00 . A A . 357 SER C 1 1
10 10409 1 1 35 SER CA C -3.727 6.758 13.978 1.00 . A A . 357 SER CA 1 1
10 10410 1 1 35 SER CB C -2.266 7.153 13.833 1.00 . A A . 357 SER CB 1 1
10 10411 1 1 35 SER H H -3.226 4.960 12.999 1.00 . A A . 357 SER H 1 1
10 10412 1 1 35 SER HA H -4.003 6.805 15.022 1.00 . A A . 357 SER HA 1 1
10 10413 1 1 35 SER HB2 H -2.016 7.222 12.786 1.00 . A A . 357 SER HB2 1 1
10 10414 1 1 35 SER HB3 H -2.114 8.112 14.309 1.00 . A A . 357 SER HB3 1 1
10 10415 1 1 35 SER HG H -0.678 6.641 14.864 1.00 . A A . 357 SER HG 1 1
10 10416 1 1 35 SER N N -3.925 5.398 13.525 1.00 . A A . 357 SER N 1 1
10 10417 1 1 35 SER O O -4.678 7.650 11.966 1.00 . A A . 357 SER O 1 1
10 10418 1 1 35 SER OG O -1.427 6.188 14.455 1.00 . A A . 357 SER OG 1 1
10 10419 1 1 36 ASN C C -5.585 10.786 12.935 1.00 . A A . 358 ASN C 1 1
10 10420 1 1 36 ASN CA C -6.248 9.485 13.306 1.00 . A A . 358 ASN CA 1 1
10 10421 1 1 36 ASN CB C -7.383 9.762 14.280 1.00 . A A . 358 ASN CB 1 1
10 10422 1 1 36 ASN CG C -7.881 8.515 14.977 1.00 . A A . 358 ASN CG 1 1
10 10423 1 1 36 ASN H H -5.124 8.640 14.871 1.00 . A A . 358 ASN H 1 1
10 10424 1 1 36 ASN HA H -6.651 9.019 12.420 1.00 . A A . 358 ASN HA 1 1
10 10425 1 1 36 ASN HB2 H -7.013 10.437 15.036 1.00 . A A . 358 ASN HB2 1 1
10 10426 1 1 36 ASN HB3 H -8.206 10.222 13.754 1.00 . A A . 358 ASN HB3 1 1
10 10427 1 1 36 ASN HD21 H -9.099 8.097 13.464 1.00 . A A . 358 ASN HD21 1 1
10 10428 1 1 36 ASN HD22 H -9.118 6.979 14.778 1.00 . A A . 358 ASN HD22 1 1
10 10429 1 1 36 ASN N N -5.289 8.582 13.907 1.00 . A A . 358 ASN N 1 1
10 10430 1 1 36 ASN ND2 N -8.788 7.798 14.345 1.00 . A A . 358 ASN ND2 1 1
10 10431 1 1 36 ASN O O -6.114 11.554 12.124 1.00 . A A . 358 ASN O 1 1
10 10432 1 1 36 ASN OD1 O -7.441 8.201 16.081 1.00 . A A . 358 ASN OD1 1 1
10 10433 1 1 37 HIS C C -3.084 12.211 11.884 1.00 . A A . 359 HIS C 1 1
10 10434 1 1 37 HIS CA C -3.676 12.253 13.290 1.00 . A A . 359 HIS CA 1 1
10 10435 1 1 37 HIS CB C -2.570 12.415 14.340 1.00 . A A . 359 HIS CB 1 1
10 10436 1 1 37 HIS CD2 C -2.083 14.857 13.618 1.00 . A A . 359 HIS CD2 1 1
10 10437 1 1 37 HIS CE1 C -1.112 15.490 15.459 1.00 . A A . 359 HIS CE1 1 1
10 10438 1 1 37 HIS CG C -2.054 13.818 14.492 1.00 . A A . 359 HIS CG 1 1
10 10439 1 1 37 HIS H H -4.082 10.389 14.187 1.00 . A A . 359 HIS H 1 1
10 10440 1 1 37 HIS HA H -4.356 13.090 13.360 1.00 . A A . 359 HIS HA 1 1
10 10441 1 1 37 HIS HB2 H -2.951 12.105 15.301 1.00 . A A . 359 HIS HB2 1 1
10 10442 1 1 37 HIS HB3 H -1.737 11.782 14.071 1.00 . A A . 359 HIS HB3 1 1
10 10443 1 1 37 HIS HD2 H -2.501 14.855 12.622 1.00 . A A . 359 HIS HD2 1 1
10 10444 1 1 37 HIS HE1 H -0.611 16.106 16.191 1.00 . A A . 359 HIS HE1 1 1
10 10445 1 1 37 HIS HE2 H -1.132 16.728 13.812 1.00 . A A . 359 HIS HE2 1 1
10 10446 1 1 37 HIS N N -4.432 11.040 13.543 1.00 . A A . 359 HIS N 1 1
10 10447 1 1 37 HIS ND1 N -1.439 14.225 15.648 1.00 . A A . 359 HIS ND1 1 1
10 10448 1 1 37 HIS NE2 N -1.481 15.915 14.250 1.00 . A A . 359 HIS NE2 1 1
10 10449 1 1 37 HIS O O -1.937 11.799 11.682 1.00 . A A . 359 HIS O 1 1
10 10450 1 1 38 MET C C -2.876 13.937 9.135 1.00 . A A . 360 MET C 1 1
10 10451 1 1 38 MET CA C -3.516 12.602 9.531 1.00 . A A . 360 MET CA 1 1
10 10452 1 1 38 MET CB C -4.751 12.278 8.662 1.00 . A A . 360 MET CB 1 1
10 10453 1 1 38 MET CE C -4.116 10.748 5.876 1.00 . A A . 360 MET CE 1 1
10 10454 1 1 38 MET CG C -4.795 12.986 7.317 1.00 . A A . 360 MET CG 1 1
10 10455 1 1 38 MET H H -4.797 12.889 11.180 1.00 . A A . 360 MET H 1 1
10 10456 1 1 38 MET HA H -2.784 11.822 9.391 1.00 . A A . 360 MET HA 1 1
10 10457 1 1 38 MET HB2 H -4.746 11.215 8.468 1.00 . A A . 360 MET HB2 1 1
10 10458 1 1 38 MET HB3 H -5.654 12.509 9.206 1.00 . A A . 360 MET HB3 1 1
10 10459 1 1 38 MET HE1 H -5.100 10.783 5.432 1.00 . A A . 360 MET HE1 1 1
10 10460 1 1 38 MET HE2 H -4.162 10.204 6.808 1.00 . A A . 360 MET HE2 1 1
10 10461 1 1 38 MET HE3 H -3.438 10.248 5.199 1.00 . A A . 360 MET HE3 1 1
10 10462 1 1 38 MET HG2 H -5.765 12.818 6.873 1.00 . A A . 360 MET HG2 1 1
10 10463 1 1 38 MET HG3 H -4.660 14.043 7.485 1.00 . A A . 360 MET HG3 1 1
10 10464 1 1 38 MET N N -3.893 12.597 10.929 1.00 . A A . 360 MET N 1 1
10 10465 1 1 38 MET O O -3.418 15.012 9.409 1.00 . A A . 360 MET O 1 1
10 10466 1 1 38 MET SD S -3.536 12.403 6.173 1.00 . A A . 360 MET SD 1 1
10 10467 1 1 39 VAL C C -0.959 15.115 6.536 1.00 . A A . 361 VAL C 1 1
10 10468 1 1 39 VAL CA C -0.988 15.035 8.064 1.00 . A A . 361 VAL CA 1 1
10 10469 1 1 39 VAL CB C 0.468 15.026 8.601 1.00 . A A . 361 VAL CB 1 1
10 10470 1 1 39 VAL CG1 C 1.182 16.329 8.263 1.00 . A A . 361 VAL CG1 1 1
10 10471 1 1 39 VAL CG2 C 0.489 14.772 10.103 1.00 . A A . 361 VAL CG2 1 1
10 10472 1 1 39 VAL H H -1.346 12.972 8.298 1.00 . A A . 361 VAL H 1 1
10 10473 1 1 39 VAL HA H -1.494 15.906 8.456 1.00 . A A . 361 VAL HA 1 1
10 10474 1 1 39 VAL HB H 0.998 14.221 8.115 1.00 . A A . 361 VAL HB 1 1
10 10475 1 1 39 VAL HG11 H 1.207 16.459 7.191 1.00 . A A . 361 VAL HG11 1 1
10 10476 1 1 39 VAL HG12 H 2.192 16.297 8.646 1.00 . A A . 361 VAL HG12 1 1
10 10477 1 1 39 VAL HG13 H 0.653 17.157 8.715 1.00 . A A . 361 VAL HG13 1 1
10 10478 1 1 39 VAL HG21 H 1.508 14.801 10.458 1.00 . A A . 361 VAL HG21 1 1
10 10479 1 1 39 VAL HG22 H 0.065 13.800 10.309 1.00 . A A . 361 VAL HG22 1 1
10 10480 1 1 39 VAL HG23 H -0.091 15.531 10.605 1.00 . A A . 361 VAL HG23 1 1
10 10481 1 1 39 VAL N N -1.718 13.855 8.496 1.00 . A A . 361 VAL N 1 1
10 10482 1 1 39 VAL O O -0.670 14.120 5.856 1.00 . A A . 361 VAL O 1 1
10 10483 1 1 40 CYS C C 0.053 16.172 3.926 1.00 . A A . 362 CYS C 1 1
10 10484 1 1 40 CYS CA C -1.278 16.554 4.570 1.00 . A A . 362 CYS CA 1 1
10 10485 1 1 40 CYS CB C -1.585 18.027 4.304 1.00 . A A . 362 CYS CB 1 1
10 10486 1 1 40 CYS H H -1.492 17.038 6.623 1.00 . A A . 362 CYS H 1 1
10 10487 1 1 40 CYS HA H -2.064 15.951 4.138 1.00 . A A . 362 CYS HA 1 1
10 10488 1 1 40 CYS HB2 H -2.533 18.275 4.760 1.00 . A A . 362 CYS HB2 1 1
10 10489 1 1 40 CYS HB3 H -0.810 18.627 4.759 1.00 . A A . 362 CYS HB3 1 1
10 10490 1 1 40 CYS N N -1.264 16.303 6.011 1.00 . A A . 362 CYS N 1 1
10 10491 1 1 40 CYS O O 1.109 16.231 4.565 1.00 . A A . 362 CYS O 1 1
10 10492 1 1 40 CYS SG S -1.682 18.479 2.548 1.00 . A A . 362 CYS SG 1 1
10 10493 1 1 41 ARG C C 1.789 16.535 1.189 1.00 . A A . 363 ARG C 1 1
10 10494 1 1 41 ARG CA C 1.195 15.367 1.941 1.00 . A A . 363 ARG CA 1 1
10 10495 1 1 41 ARG CB C 0.878 14.252 0.942 1.00 . A A . 363 ARG CB 1 1
10 10496 1 1 41 ARG CD C -0.150 12.731 2.700 1.00 . A A . 363 ARG CD 1 1
10 10497 1 1 41 ARG CG C -0.304 13.364 1.318 1.00 . A A . 363 ARG CG 1 1
10 10498 1 1 41 ARG CZ C 1.802 11.738 3.851 1.00 . A A . 363 ARG CZ 1 1
10 10499 1 1 41 ARG H H -0.862 15.820 2.198 1.00 . A A . 363 ARG H 1 1
10 10500 1 1 41 ARG HA H 1.914 15.007 2.661 1.00 . A A . 363 ARG HA 1 1
10 10501 1 1 41 ARG HB2 H 0.672 14.710 -0.015 1.00 . A A . 363 ARG HB2 1 1
10 10502 1 1 41 ARG HB3 H 1.752 13.628 0.841 1.00 . A A . 363 ARG HB3 1 1
10 10503 1 1 41 ARG HD2 H -0.029 13.519 3.427 1.00 . A A . 363 ARG HD2 1 1
10 10504 1 1 41 ARG HD3 H -1.047 12.174 2.926 1.00 . A A . 363 ARG HD3 1 1
10 10505 1 1 41 ARG HE H 1.173 11.260 2.000 1.00 . A A . 363 ARG HE 1 1
10 10506 1 1 41 ARG HG2 H -1.189 13.980 1.317 1.00 . A A . 363 ARG HG2 1 1
10 10507 1 1 41 ARG HG3 H -0.407 12.586 0.576 1.00 . A A . 363 ARG HG3 1 1
10 10508 1 1 41 ARG HH11 H 0.817 13.151 4.954 1.00 . A A . 363 ARG HH11 1 1
10 10509 1 1 41 ARG HH12 H 2.197 12.441 5.720 1.00 . A A . 363 ARG HH12 1 1
10 10510 1 1 41 ARG HH21 H 2.988 10.289 3.057 1.00 . A A . 363 ARG HH21 1 1
10 10511 1 1 41 ARG HH22 H 3.415 10.804 4.652 1.00 . A A . 363 ARG HH22 1 1
10 10512 1 1 41 ARG N N 0.000 15.794 2.660 1.00 . A A . 363 ARG N 1 1
10 10513 1 1 41 ARG NE N 0.999 11.832 2.783 1.00 . A A . 363 ARG NE 1 1
10 10514 1 1 41 ARG NH1 N 1.585 12.500 4.924 1.00 . A A . 363 ARG NH1 1 1
10 10515 1 1 41 ARG NH2 N 2.813 10.880 3.852 1.00 . A A . 363 ARG NH2 1 1
10 10516 1 1 41 ARG O O 2.978 16.540 0.865 1.00 . A A . 363 ARG O 1 1
10 10517 1 1 42 ASN C C 2.436 19.449 0.976 1.00 . A A . 364 ASN C 1 1
10 10518 1 1 42 ASN CA C 1.387 18.701 0.173 1.00 . A A . 364 ASN CA 1 1
10 10519 1 1 42 ASN CB C 0.187 19.606 -0.154 1.00 . A A . 364 ASN CB 1 1
10 10520 1 1 42 ASN CG C 0.570 20.901 -0.855 1.00 . A A . 364 ASN CG 1 1
10 10521 1 1 42 ASN H H 0.013 17.446 1.178 1.00 . A A . 364 ASN H 1 1
10 10522 1 1 42 ASN HA H 1.841 18.374 -0.751 1.00 . A A . 364 ASN HA 1 1
10 10523 1 1 42 ASN HB2 H -0.498 19.076 -0.791 1.00 . A A . 364 ASN HB2 1 1
10 10524 1 1 42 ASN HB3 H -0.315 19.858 0.768 1.00 . A A . 364 ASN HB3 1 1
10 10525 1 1 42 ASN HD21 H -1.171 21.706 -0.342 1.00 . A A . 364 ASN HD21 1 1
10 10526 1 1 42 ASN HD22 H -0.109 22.719 -1.265 1.00 . A A . 364 ASN HD22 1 1
10 10527 1 1 42 ASN N N 0.953 17.517 0.893 1.00 . A A . 364 ASN N 1 1
10 10528 1 1 42 ASN ND2 N -0.321 21.874 -0.815 1.00 . A A . 364 ASN ND2 1 1
10 10529 1 1 42 ASN O O 2.181 19.897 2.087 1.00 . A A . 364 ASN O 1 1
10 10530 1 1 42 ASN OD1 O 1.647 21.015 -1.449 1.00 . A A . 364 ASN OD1 1 1
10 10531 1 1 43 GLN C C 4.502 21.735 1.187 1.00 . A A . 365 GLN C 1 1
10 10532 1 1 43 GLN CA C 4.750 20.241 1.042 1.00 . A A . 365 GLN CA 1 1
10 10533 1 1 43 GLN CB C 6.040 20.003 0.259 1.00 . A A . 365 GLN CB 1 1
10 10534 1 1 43 GLN CD C 5.678 18.766 -1.918 1.00 . A A . 365 GLN CD 1 1
10 10535 1 1 43 GLN CG C 5.870 20.113 -1.244 1.00 . A A . 365 GLN CG 1 1
10 10536 1 1 43 GLN H H 3.741 19.162 -0.487 1.00 . A A . 365 GLN H 1 1
10 10537 1 1 43 GLN HA H 4.865 19.821 2.033 1.00 . A A . 365 GLN HA 1 1
10 10538 1 1 43 GLN HB2 H 6.758 20.744 0.569 1.00 . A A . 365 GLN HB2 1 1
10 10539 1 1 43 GLN HB3 H 6.421 19.019 0.492 1.00 . A A . 365 GLN HB3 1 1
10 10540 1 1 43 GLN HE21 H 5.026 17.952 -0.220 1.00 . A A . 365 GLN HE21 1 1
10 10541 1 1 43 GLN HE22 H 5.082 16.907 -1.585 1.00 . A A . 365 GLN HE22 1 1
10 10542 1 1 43 GLN HG2 H 5.001 20.722 -1.448 1.00 . A A . 365 GLN HG2 1 1
10 10543 1 1 43 GLN HG3 H 6.747 20.587 -1.660 1.00 . A A . 365 GLN HG3 1 1
10 10544 1 1 43 GLN N N 3.620 19.561 0.403 1.00 . A A . 365 GLN N 1 1
10 10545 1 1 43 GLN NE2 N 5.217 17.782 -1.166 1.00 . A A . 365 GLN NE2 1 1
10 10546 1 1 43 GLN O O 5.254 22.433 1.851 1.00 . A A . 365 GLN O 1 1
10 10547 1 1 43 GLN OE1 O 5.980 18.606 -3.096 1.00 . A A . 365 GLN OE1 1 1
10 10548 1 1 44 ASN C C 1.946 23.755 1.658 1.00 . A A . 366 ASN C 1 1
10 10549 1 1 44 ASN CA C 3.085 23.619 0.661 1.00 . A A . 366 ASN CA 1 1
10 10550 1 1 44 ASN CB C 2.639 24.169 -0.698 1.00 . A A . 366 ASN CB 1 1
10 10551 1 1 44 ASN CG C 3.697 24.031 -1.768 1.00 . A A . 366 ASN CG 1 1
10 10552 1 1 44 ASN H H 2.939 21.619 -0.024 1.00 . A A . 366 ASN H 1 1
10 10553 1 1 44 ASN HA H 3.940 24.175 1.012 1.00 . A A . 366 ASN HA 1 1
10 10554 1 1 44 ASN HB2 H 1.763 23.628 -1.021 1.00 . A A . 366 ASN HB2 1 1
10 10555 1 1 44 ASN HB3 H 2.393 25.214 -0.590 1.00 . A A . 366 ASN HB3 1 1
10 10556 1 1 44 ASN HD21 H 2.921 22.297 -2.354 1.00 . A A . 366 ASN HD21 1 1
10 10557 1 1 44 ASN HD22 H 4.320 22.832 -3.224 1.00 . A A . 366 ASN HD22 1 1
10 10558 1 1 44 ASN N N 3.465 22.218 0.551 1.00 . A A . 366 ASN N 1 1
10 10559 1 1 44 ASN ND2 N 3.640 22.945 -2.524 1.00 . A A . 366 ASN ND2 1 1
10 10560 1 1 44 ASN O O 1.317 24.811 1.769 1.00 . A A . 366 ASN O 1 1
10 10561 1 1 44 ASN OD1 O 4.550 24.899 -1.926 1.00 . A A . 366 ASN OD1 1 1
10 10562 1 1 45 CYS C C 0.997 21.945 4.609 1.00 . A A . 367 CYS C 1 1
10 10563 1 1 45 CYS CA C 0.593 22.647 3.329 1.00 . A A . 367 CYS CA 1 1
10 10564 1 1 45 CYS CB C -0.591 21.929 2.694 1.00 . A A . 367 CYS CB 1 1
10 10565 1 1 45 CYS H H 2.275 21.896 2.316 1.00 . A A . 367 CYS H 1 1
10 10566 1 1 45 CYS HA H 0.307 23.661 3.553 1.00 . A A . 367 CYS HA 1 1
10 10567 1 1 45 CYS HB2 H -0.838 22.407 1.758 1.00 . A A . 367 CYS HB2 1 1
10 10568 1 1 45 CYS HB3 H -0.303 20.907 2.493 1.00 . A A . 367 CYS HB3 1 1
10 10569 1 1 45 CYS N N 1.692 22.683 2.395 1.00 . A A . 367 CYS N 1 1
10 10570 1 1 45 CYS O O 1.264 22.598 5.625 1.00 . A A . 367 CYS O 1 1
10 10571 1 1 45 CYS SG S -2.096 21.885 3.717 1.00 . A A . 367 CYS SG 1 1
10 10572 1 1 46 LYS C C 0.441 20.039 6.869 1.00 . A A . 368 LYS C 1 1
10 10573 1 1 46 LYS CA C 1.400 19.790 5.704 1.00 . A A . 368 LYS CA 1 1
10 10574 1 1 46 LYS CB C 2.843 20.070 6.105 1.00 . A A . 368 LYS CB 1 1
10 10575 1 1 46 LYS CD C 5.144 20.451 5.180 1.00 . A A . 368 LYS CD 1 1
10 10576 1 1 46 LYS CE C 5.003 21.904 4.759 1.00 . A A . 368 LYS CE 1 1
10 10577 1 1 46 LYS CG C 3.838 19.705 5.018 1.00 . A A . 368 LYS CG 1 1
10 10578 1 1 46 LYS H H 0.856 20.168 3.698 1.00 . A A . 368 LYS H 1 1
10 10579 1 1 46 LYS HA H 1.317 18.755 5.404 1.00 . A A . 368 LYS HA 1 1
10 10580 1 1 46 LYS HB2 H 2.945 21.121 6.331 1.00 . A A . 368 LYS HB2 1 1
10 10581 1 1 46 LYS HB3 H 3.080 19.494 6.989 1.00 . A A . 368 LYS HB3 1 1
10 10582 1 1 46 LYS HD2 H 5.449 20.410 6.213 1.00 . A A . 368 LYS HD2 1 1
10 10583 1 1 46 LYS HD3 H 5.884 19.978 4.556 1.00 . A A . 368 LYS HD3 1 1
10 10584 1 1 46 LYS HE2 H 4.849 21.928 3.690 1.00 . A A . 368 LYS HE2 1 1
10 10585 1 1 46 LYS HE3 H 4.143 22.331 5.244 1.00 . A A . 368 LYS HE3 1 1
10 10586 1 1 46 LYS HG2 H 4.032 18.645 5.057 1.00 . A A . 368 LYS HG2 1 1
10 10587 1 1 46 LYS HG3 H 3.404 19.959 4.059 1.00 . A A . 368 LYS HG3 1 1
10 10588 1 1 46 LYS HZ1 H 6.100 23.679 4.720 1.00 . A A . 368 LYS HZ1 1 1
10 10589 1 1 46 LYS HZ2 H 7.054 22.286 4.638 1.00 . A A . 368 LYS HZ2 1 1
10 10590 1 1 46 LYS HZ3 H 6.359 22.747 6.107 1.00 . A A . 368 LYS HZ3 1 1
10 10591 1 1 46 LYS N N 1.047 20.611 4.552 1.00 . A A . 368 LYS N 1 1
10 10592 1 1 46 LYS NZ N 6.211 22.708 5.077 1.00 . A A . 368 LYS NZ 1 1
10 10593 1 1 46 LYS O O 0.829 19.967 8.038 1.00 . A A . 368 LYS O 1 1
10 10594 1 1 47 ALA C C -2.131 19.338 8.355 1.00 . A A . 369 ALA C 1 1
10 10595 1 1 47 ALA CA C -1.849 20.576 7.520 1.00 . A A . 369 ALA CA 1 1
10 10596 1 1 47 ALA CB C -3.127 21.044 6.837 1.00 . A A . 369 ALA CB 1 1
10 10597 1 1 47 ALA H H -1.050 20.363 5.581 1.00 . A A . 369 ALA H 1 1
10 10598 1 1 47 ALA HA H -1.505 21.367 8.170 1.00 . A A . 369 ALA HA 1 1
10 10599 1 1 47 ALA HB1 H -3.555 20.226 6.277 1.00 . A A . 369 ALA HB1 1 1
10 10600 1 1 47 ALA HB2 H -2.896 21.851 6.161 1.00 . A A . 369 ALA HB2 1 1
10 10601 1 1 47 ALA HB3 H -3.832 21.383 7.580 1.00 . A A . 369 ALA HB3 1 1
10 10602 1 1 47 ALA N N -0.814 20.321 6.532 1.00 . A A . 369 ALA N 1 1
10 10603 1 1 47 ALA O O -2.085 18.216 7.855 1.00 . A A . 369 ALA O 1 1
10 10604 1 1 48 GLU C C -4.198 18.471 10.849 1.00 . A A . 370 GLU C 1 1
10 10605 1 1 48 GLU CA C -2.724 18.457 10.514 1.00 . A A . 370 GLU CA 1 1
10 10606 1 1 48 GLU CB C -1.898 18.570 11.781 1.00 . A A . 370 GLU CB 1 1
10 10607 1 1 48 GLU CD C 0.384 18.658 12.804 1.00 . A A . 370 GLU CD 1 1
10 10608 1 1 48 GLU CG C -0.406 18.462 11.543 1.00 . A A . 370 GLU CG 1 1
10 10609 1 1 48 GLU H H -2.437 20.465 9.959 1.00 . A A . 370 GLU H 1 1
10 10610 1 1 48 GLU HA H -2.484 17.531 10.015 1.00 . A A . 370 GLU HA 1 1
10 10611 1 1 48 GLU HB2 H -2.098 19.527 12.241 1.00 . A A . 370 GLU HB2 1 1
10 10612 1 1 48 GLU HB3 H -2.191 17.785 12.461 1.00 . A A . 370 GLU HB3 1 1
10 10613 1 1 48 GLU HG2 H -0.186 17.483 11.146 1.00 . A A . 370 GLU HG2 1 1
10 10614 1 1 48 GLU HG3 H -0.112 19.215 10.827 1.00 . A A . 370 GLU HG3 1 1
10 10615 1 1 48 GLU N N -2.419 19.546 9.616 1.00 . A A . 370 GLU N 1 1
10 10616 1 1 48 GLU O O -4.678 19.362 11.557 1.00 . A A . 370 GLU O 1 1
10 10617 1 1 48 GLU OE1 O -0.039 18.150 13.857 1.00 . A A . 370 GLU OE1 1 1
10 10618 1 1 48 GLU OE2 O 1.428 19.339 12.755 1.00 . A A . 370 GLU OE2 1 1
10 10619 1 1 49 PHE C C -6.807 16.043 10.885 1.00 . A A . 371 PHE C 1 1
10 10620 1 1 49 PHE CA C -6.345 17.441 10.534 1.00 . A A . 371 PHE CA 1 1
10 10621 1 1 49 PHE CB C -7.078 17.944 9.277 1.00 . A A . 371 PHE CB 1 1
10 10622 1 1 49 PHE CD1 C -5.554 17.896 7.282 1.00 . A A . 371 PHE CD1 1 1
10 10623 1 1 49 PHE CD2 C -7.193 16.178 7.494 1.00 . A A . 371 PHE CD2 1 1
10 10624 1 1 49 PHE CE1 C -5.111 17.335 6.105 1.00 . A A . 371 PHE CE1 1 1
10 10625 1 1 49 PHE CE2 C -6.753 15.615 6.314 1.00 . A A . 371 PHE CE2 1 1
10 10626 1 1 49 PHE CG C -6.599 17.326 7.993 1.00 . A A . 371 PHE CG 1 1
10 10627 1 1 49 PHE CZ C -5.710 16.194 5.619 1.00 . A A . 371 PHE CZ 1 1
10 10628 1 1 49 PHE H H -4.470 16.785 9.831 1.00 . A A . 371 PHE H 1 1
10 10629 1 1 49 PHE HA H -6.590 18.098 11.353 1.00 . A A . 371 PHE HA 1 1
10 10630 1 1 49 PHE HB2 H -8.127 17.711 9.374 1.00 . A A . 371 PHE HB2 1 1
10 10631 1 1 49 PHE HB3 H -6.960 19.014 9.199 1.00 . A A . 371 PHE HB3 1 1
10 10632 1 1 49 PHE HD1 H -5.083 18.790 7.663 1.00 . A A . 371 PHE HD1 1 1
10 10633 1 1 49 PHE HD2 H -8.008 15.725 8.037 1.00 . A A . 371 PHE HD2 1 1
10 10634 1 1 49 PHE HE1 H -4.296 17.789 5.563 1.00 . A A . 371 PHE HE1 1 1
10 10635 1 1 49 PHE HE2 H -7.226 14.718 5.934 1.00 . A A . 371 PHE HE2 1 1
10 10636 1 1 49 PHE HZ H -5.364 15.754 4.696 1.00 . A A . 371 PHE HZ 1 1
10 10637 1 1 49 PHE N N -4.914 17.498 10.341 1.00 . A A . 371 PHE N 1 1
10 10638 1 1 49 PHE O O -6.084 15.059 10.691 1.00 . A A . 371 PHE O 1 1
10 10639 1 1 50 CYS C C -9.180 14.058 10.514 1.00 . A A . 372 CYS C 1 1
10 10640 1 1 50 CYS CA C -8.611 14.707 11.752 1.00 . A A . 372 CYS CA 1 1
10 10641 1 1 50 CYS CB C -9.723 14.931 12.776 1.00 . A A . 372 CYS CB 1 1
10 10642 1 1 50 CYS H H -8.529 16.790 11.528 1.00 . A A . 372 CYS H 1 1
10 10643 1 1 50 CYS HA H -7.851 14.071 12.181 1.00 . A A . 372 CYS HA 1 1
10 10644 1 1 50 CYS HB2 H -9.309 15.438 13.636 1.00 . A A . 372 CYS HB2 1 1
10 10645 1 1 50 CYS HB3 H -10.480 15.566 12.332 1.00 . A A . 372 CYS HB3 1 1
10 10646 1 1 50 CYS N N -8.014 15.963 11.398 1.00 . A A . 372 CYS N 1 1
10 10647 1 1 50 CYS O O -10.171 14.517 9.983 1.00 . A A . 372 CYS O 1 1
10 10648 1 1 50 CYS SG S -10.540 13.402 13.358 1.00 . A A . 372 CYS SG 1 1
10 10649 1 1 51 TRP C C -10.455 11.810 9.036 1.00 . A A . 373 TRP C 1 1
10 10650 1 1 51 TRP CA C -9.006 12.287 8.864 1.00 . A A . 373 TRP CA 1 1
10 10651 1 1 51 TRP CB C -8.085 11.087 8.589 1.00 . A A . 373 TRP CB 1 1
10 10652 1 1 51 TRP CD1 C -9.545 9.052 8.057 1.00 . A A . 373 TRP CD1 1 1
10 10653 1 1 51 TRP CD2 C -8.454 9.865 6.289 1.00 . A A . 373 TRP CD2 1 1
10 10654 1 1 51 TRP CE2 C -9.213 8.753 5.880 1.00 . A A . 373 TRP CE2 1 1
10 10655 1 1 51 TRP CE3 C -7.688 10.538 5.342 1.00 . A A . 373 TRP CE3 1 1
10 10656 1 1 51 TRP CG C -8.682 10.038 7.689 1.00 . A A . 373 TRP CG 1 1
10 10657 1 1 51 TRP CH2 C -8.464 8.980 3.661 1.00 . A A . 373 TRP CH2 1 1
10 10658 1 1 51 TRP CZ2 C -9.225 8.300 4.565 1.00 . A A . 373 TRP CZ2 1 1
10 10659 1 1 51 TRP CZ3 C -7.701 10.087 4.038 1.00 . A A . 373 TRP CZ3 1 1
10 10660 1 1 51 TRP H H -7.709 12.730 10.489 1.00 . A A . 373 TRP H 1 1
10 10661 1 1 51 TRP HA H -8.956 12.963 8.022 1.00 . A A . 373 TRP HA 1 1
10 10662 1 1 51 TRP HB2 H -7.178 11.441 8.122 1.00 . A A . 373 TRP HB2 1 1
10 10663 1 1 51 TRP HB3 H -7.835 10.617 9.529 1.00 . A A . 373 TRP HB3 1 1
10 10664 1 1 51 TRP HD1 H -9.913 8.923 9.064 1.00 . A A . 373 TRP HD1 1 1
10 10665 1 1 51 TRP HE1 H -10.477 7.504 6.991 1.00 . A A . 373 TRP HE1 1 1
10 10666 1 1 51 TRP HE3 H -7.094 11.397 5.614 1.00 . A A . 373 TRP HE3 1 1
10 10667 1 1 51 TRP HH2 H -8.440 8.667 2.630 1.00 . A A . 373 TRP HH2 1 1
10 10668 1 1 51 TRP HZ2 H -9.811 7.446 4.258 1.00 . A A . 373 TRP HZ2 1 1
10 10669 1 1 51 TRP HZ3 H -7.114 10.594 3.288 1.00 . A A . 373 TRP HZ3 1 1
10 10670 1 1 51 TRP N N -8.535 13.013 10.043 1.00 . A A . 373 TRP N 1 1
10 10671 1 1 51 TRP NE1 N -9.868 8.279 6.977 1.00 . A A . 373 TRP NE1 1 1
10 10672 1 1 51 TRP O O -11.219 11.760 8.066 1.00 . A A . 373 TRP O 1 1
10 10673 1 1 52 VAL C C -13.267 11.827 10.090 1.00 . A A . 374 VAL C 1 1
10 10674 1 1 52 VAL CA C -12.134 10.926 10.581 1.00 . A A . 374 VAL CA 1 1
10 10675 1 1 52 VAL CB C -12.272 10.681 12.104 1.00 . A A . 374 VAL CB 1 1
10 10676 1 1 52 VAL CG1 C -13.637 10.113 12.467 1.00 . A A . 374 VAL CG1 1 1
10 10677 1 1 52 VAL CG2 C -11.173 9.756 12.576 1.00 . A A . 374 VAL CG2 1 1
10 10678 1 1 52 VAL H H -10.180 11.627 10.997 1.00 . A A . 374 VAL H 1 1
10 10679 1 1 52 VAL HA H -12.214 9.973 10.079 1.00 . A A . 374 VAL HA 1 1
10 10680 1 1 52 VAL HB H -12.156 11.626 12.615 1.00 . A A . 374 VAL HB 1 1
10 10681 1 1 52 VAL HG11 H -14.409 10.798 12.149 1.00 . A A . 374 VAL HG11 1 1
10 10682 1 1 52 VAL HG12 H -13.685 9.989 13.543 1.00 . A A . 374 VAL HG12 1 1
10 10683 1 1 52 VAL HG13 H -13.772 9.156 11.986 1.00 . A A . 374 VAL HG13 1 1
10 10684 1 1 52 VAL HG21 H -11.519 9.191 13.426 1.00 . A A . 374 VAL HG21 1 1
10 10685 1 1 52 VAL HG22 H -10.313 10.344 12.863 1.00 . A A . 374 VAL HG22 1 1
10 10686 1 1 52 VAL HG23 H -10.899 9.079 11.779 1.00 . A A . 374 VAL HG23 1 1
10 10687 1 1 52 VAL N N -10.817 11.478 10.265 1.00 . A A . 374 VAL N 1 1
10 10688 1 1 52 VAL O O -14.186 11.367 9.407 1.00 . A A . 374 VAL O 1 1
10 10689 1 1 53 CYS C C -13.693 15.085 9.044 1.00 . A A . 375 CYS C 1 1
10 10690 1 1 53 CYS CA C -14.225 14.045 10.023 1.00 . A A . 375 CYS CA 1 1
10 10691 1 1 53 CYS CB C -14.787 14.733 11.261 1.00 . A A . 375 CYS CB 1 1
10 10692 1 1 53 CYS H H -12.420 13.422 10.929 1.00 . A A . 375 CYS H 1 1
10 10693 1 1 53 CYS HA H -15.017 13.489 9.547 1.00 . A A . 375 CYS HA 1 1
10 10694 1 1 53 CYS HB2 H -15.396 15.570 10.946 1.00 . A A . 375 CYS HB2 1 1
10 10695 1 1 53 CYS HB3 H -15.403 14.032 11.809 1.00 . A A . 375 CYS HB3 1 1
10 10696 1 1 53 CYS N N -13.191 13.101 10.415 1.00 . A A . 375 CYS N 1 1
10 10697 1 1 53 CYS O O -14.449 15.939 8.568 1.00 . A A . 375 CYS O 1 1
10 10698 1 1 53 CYS SG S -13.512 15.369 12.389 1.00 . A A . 375 CYS SG 1 1
10 10699 1 1 54 LEU C C -11.790 17.365 8.475 1.00 . A A . 376 LEU C 1 1
10 10700 1 1 54 LEU CA C -11.716 15.965 7.877 1.00 . A A . 376 LEU CA 1 1
10 10701 1 1 54 LEU CB C -12.273 15.954 6.444 1.00 . A A . 376 LEU CB 1 1
10 10702 1 1 54 LEU CD1 C -12.413 14.928 4.163 1.00 . A A . 376 LEU CD1 1 1
10 10703 1 1 54 LEU CD2 C -10.304 14.722 5.490 1.00 . A A . 376 LEU CD2 1 1
10 10704 1 1 54 LEU CG C -11.826 14.789 5.558 1.00 . A A . 376 LEU CG 1 1
10 10705 1 1 54 LEU H H -11.877 14.246 9.112 1.00 . A A . 376 LEU H 1 1
10 10706 1 1 54 LEU HA H -10.673 15.682 7.846 1.00 . A A . 376 LEU HA 1 1
10 10707 1 1 54 LEU HB2 H -13.352 15.924 6.506 1.00 . A A . 376 LEU HB2 1 1
10 10708 1 1 54 LEU HB3 H -11.985 16.876 5.962 1.00 . A A . 376 LEU HB3 1 1
10 10709 1 1 54 LEU HD11 H -13.491 14.901 4.222 1.00 . A A . 376 LEU HD11 1 1
10 10710 1 1 54 LEU HD12 H -12.064 14.116 3.544 1.00 . A A . 376 LEU HD12 1 1
10 10711 1 1 54 LEU HD13 H -12.099 15.868 3.733 1.00 . A A . 376 LEU HD13 1 1
10 10712 1 1 54 LEU HD21 H -9.915 15.679 5.175 1.00 . A A . 376 LEU HD21 1 1
10 10713 1 1 54 LEU HD22 H -10.011 13.965 4.777 1.00 . A A . 376 LEU HD22 1 1
10 10714 1 1 54 LEU HD23 H -9.907 14.472 6.461 1.00 . A A . 376 LEU HD23 1 1
10 10715 1 1 54 LEU HG H -12.187 13.864 5.982 1.00 . A A . 376 LEU HG 1 1
10 10716 1 1 54 LEU N N -12.401 14.993 8.737 1.00 . A A . 376 LEU N 1 1
10 10717 1 1 54 LEU O O -11.842 18.364 7.755 1.00 . A A . 376 LEU O 1 1
10 10718 1 1 55 GLY C C -10.547 19.021 11.193 1.00 . A A . 377 GLY C 1 1
10 10719 1 1 55 GLY CA C -11.836 18.699 10.469 1.00 . A A . 377 GLY CA 1 1
10 10720 1 1 55 GLY H H -11.713 16.600 10.318 1.00 . A A . 377 GLY H 1 1
10 10721 1 1 55 GLY HA2 H -12.029 19.472 9.741 1.00 . A A . 377 GLY HA2 1 1
10 10722 1 1 55 GLY HA3 H -12.642 18.686 11.187 1.00 . A A . 377 GLY HA3 1 1
10 10723 1 1 55 GLY N N -11.774 17.430 9.795 1.00 . A A . 377 GLY N 1 1
10 10724 1 1 55 GLY O O -9.575 18.281 11.084 1.00 . A A . 377 GLY O 1 1
10 10725 1 1 56 PRO C C -9.007 19.560 13.823 1.00 . A A . 378 PRO C 1 1
10 10726 1 1 56 PRO CA C -9.333 20.538 12.693 1.00 . A A . 378 PRO CA 1 1
10 10727 1 1 56 PRO CB C -9.734 21.907 13.260 1.00 . A A . 378 PRO CB 1 1
10 10728 1 1 56 PRO CD C -11.656 21.025 12.141 1.00 . A A . 378 PRO CD 1 1
10 10729 1 1 56 PRO CG C -11.224 21.891 13.284 1.00 . A A . 378 PRO CG 1 1
10 10730 1 1 56 PRO HA H -8.474 20.643 12.048 1.00 . A A . 378 PRO HA 1 1
10 10731 1 1 56 PRO HB2 H -9.324 22.021 14.253 1.00 . A A . 378 PRO HB2 1 1
10 10732 1 1 56 PRO HB3 H -9.358 22.690 12.618 1.00 . A A . 378 PRO HB3 1 1
10 10733 1 1 56 PRO HD2 H -12.539 20.462 12.404 1.00 . A A . 378 PRO HD2 1 1
10 10734 1 1 56 PRO HD3 H -11.828 21.618 11.256 1.00 . A A . 378 PRO HD3 1 1
10 10735 1 1 56 PRO HG2 H -11.572 21.476 14.216 1.00 . A A . 378 PRO HG2 1 1
10 10736 1 1 56 PRO HG3 H -11.604 22.892 13.155 1.00 . A A . 378 PRO HG3 1 1
10 10737 1 1 56 PRO N N -10.521 20.118 11.946 1.00 . A A . 378 PRO N 1 1
10 10738 1 1 56 PRO O O -9.894 19.121 14.548 1.00 . A A . 378 PRO O 1 1
10 10739 1 1 57 TRP C C -7.336 18.865 16.395 1.00 . A A . 379 TRP C 1 1
10 10740 1 1 57 TRP CA C -7.307 18.264 14.978 1.00 . A A . 379 TRP CA 1 1
10 10741 1 1 57 TRP CB C -5.899 17.746 14.641 1.00 . A A . 379 TRP CB 1 1
10 10742 1 1 57 TRP CD1 C -4.452 16.947 16.596 1.00 . A A . 379 TRP CD1 1 1
10 10743 1 1 57 TRP CD2 C -5.758 15.360 15.714 1.00 . A A . 379 TRP CD2 1 1
10 10744 1 1 57 TRP CE2 C -5.019 14.797 16.772 1.00 . A A . 379 TRP CE2 1 1
10 10745 1 1 57 TRP CE3 C -6.650 14.548 15.012 1.00 . A A . 379 TRP CE3 1 1
10 10746 1 1 57 TRP CG C -5.377 16.736 15.618 1.00 . A A . 379 TRP CG 1 1
10 10747 1 1 57 TRP CH2 C -6.030 12.692 16.436 1.00 . A A . 379 TRP CH2 1 1
10 10748 1 1 57 TRP CZ2 C -5.149 13.462 17.144 1.00 . A A . 379 TRP CZ2 1 1
10 10749 1 1 57 TRP CZ3 C -6.777 13.224 15.378 1.00 . A A . 379 TRP CZ3 1 1
10 10750 1 1 57 TRP H H -7.071 19.630 13.376 1.00 . A A . 379 TRP H 1 1
10 10751 1 1 57 TRP HA H -7.994 17.432 14.947 1.00 . A A . 379 TRP HA 1 1
10 10752 1 1 57 TRP HB2 H -5.916 17.282 13.666 1.00 . A A . 379 TRP HB2 1 1
10 10753 1 1 57 TRP HB3 H -5.213 18.581 14.623 1.00 . A A . 379 TRP HB3 1 1
10 10754 1 1 57 TRP HD1 H -3.973 17.897 16.779 1.00 . A A . 379 TRP HD1 1 1
10 10755 1 1 57 TRP HE1 H -3.610 15.682 18.046 1.00 . A A . 379 TRP HE1 1 1
10 10756 1 1 57 TRP HE3 H -7.235 14.941 14.192 1.00 . A A . 379 TRP HE3 1 1
10 10757 1 1 57 TRP HH2 H -6.162 11.652 16.690 1.00 . A A . 379 TRP HH2 1 1
10 10758 1 1 57 TRP HZ2 H -4.581 13.035 17.957 1.00 . A A . 379 TRP HZ2 1 1
10 10759 1 1 57 TRP HZ3 H -7.463 12.582 14.846 1.00 . A A . 379 TRP HZ3 1 1
10 10760 1 1 57 TRP N N -7.740 19.225 13.968 1.00 . A A . 379 TRP N 1 1
10 10761 1 1 57 TRP NE1 N -4.231 15.786 17.294 1.00 . A A . 379 TRP NE1 1 1
10 10762 1 1 57 TRP O O -7.425 18.136 17.384 1.00 . A A . 379 TRP O 1 1
10 10763 1 1 58 GLU C C -8.449 20.512 18.707 1.00 . A A . 380 GLU C 1 1
10 10764 1 1 58 GLU CA C -7.254 20.874 17.780 1.00 . A A . 380 GLU CA 1 1
10 10765 1 1 58 GLU CB C -7.127 22.384 17.593 1.00 . A A . 380 GLU CB 1 1
10 10766 1 1 58 GLU CD C -5.714 24.264 16.693 1.00 . A A . 380 GLU CD 1 1
10 10767 1 1 58 GLU CG C -5.767 22.808 17.071 1.00 . A A . 380 GLU CG 1 1
10 10768 1 1 58 GLU H H -7.257 20.714 15.658 1.00 . A A . 380 GLU H 1 1
10 10769 1 1 58 GLU HA H -6.356 20.526 18.271 1.00 . A A . 380 GLU HA 1 1
10 10770 1 1 58 GLU HB2 H -7.879 22.714 16.890 1.00 . A A . 380 GLU HB2 1 1
10 10771 1 1 58 GLU HB3 H -7.294 22.871 18.542 1.00 . A A . 380 GLU HB3 1 1
10 10772 1 1 58 GLU HG2 H -5.030 22.626 17.840 1.00 . A A . 380 GLU HG2 1 1
10 10773 1 1 58 GLU HG3 H -5.525 22.214 16.202 1.00 . A A . 380 GLU HG3 1 1
10 10774 1 1 58 GLU N N -7.283 20.185 16.484 1.00 . A A . 380 GLU N 1 1
10 10775 1 1 58 GLU O O -8.227 20.115 19.851 1.00 . A A . 380 GLU O 1 1
10 10776 1 1 58 GLU OE1 O -5.455 25.105 17.583 1.00 . A A . 380 GLU OE1 1 1
10 10777 1 1 58 GLU OE2 O -5.930 24.578 15.507 1.00 . A A . 380 GLU OE2 1 1
10 10778 1 1 59 PRO C C -10.955 18.793 19.449 1.00 . A A . 381 PRO C 1 1
10 10779 1 1 59 PRO CA C -10.912 20.283 19.071 1.00 . A A . 381 PRO CA 1 1
10 10780 1 1 59 PRO CB C -12.115 20.624 18.170 1.00 . A A . 381 PRO CB 1 1
10 10781 1 1 59 PRO CD C -10.137 21.164 16.929 1.00 . A A . 381 PRO CD 1 1
10 10782 1 1 59 PRO CG C -11.560 20.700 16.791 1.00 . A A . 381 PRO CG 1 1
10 10783 1 1 59 PRO HA H -10.955 20.878 19.970 1.00 . A A . 381 PRO HA 1 1
10 10784 1 1 59 PRO HB2 H -12.860 19.844 18.252 1.00 . A A . 381 PRO HB2 1 1
10 10785 1 1 59 PRO HB3 H -12.549 21.563 18.473 1.00 . A A . 381 PRO HB3 1 1
10 10786 1 1 59 PRO HD2 H -9.525 20.746 16.143 1.00 . A A . 381 PRO HD2 1 1
10 10787 1 1 59 PRO HD3 H -10.088 22.243 16.915 1.00 . A A . 381 PRO HD3 1 1
10 10788 1 1 59 PRO HG2 H -11.590 19.723 16.330 1.00 . A A . 381 PRO HG2 1 1
10 10789 1 1 59 PRO HG3 H -12.129 21.408 16.208 1.00 . A A . 381 PRO HG3 1 1
10 10790 1 1 59 PRO N N -9.732 20.641 18.243 1.00 . A A . 381 PRO N 1 1
10 10791 1 1 59 PRO O O -11.774 18.376 20.269 1.00 . A A . 381 PRO O 1 1
10 10792 1 1 60 HIS C C -9.157 16.253 20.310 1.00 . A A . 382 HIS C 1 1
10 10793 1 1 60 HIS CA C -10.037 16.576 19.119 1.00 . A A . 382 HIS CA 1 1
10 10794 1 1 60 HIS CB C -9.581 15.802 17.886 1.00 . A A . 382 HIS CB 1 1
10 10795 1 1 60 HIS CD2 C -11.554 14.970 16.463 1.00 . A A . 382 HIS CD2 1 1
10 10796 1 1 60 HIS CE1 C -11.682 16.587 15.039 1.00 . A A . 382 HIS CE1 1 1
10 10797 1 1 60 HIS CG C -10.575 15.843 16.778 1.00 . A A . 382 HIS CG 1 1
10 10798 1 1 60 HIS H H -9.422 18.392 18.235 1.00 . A A . 382 HIS H 1 1
10 10799 1 1 60 HIS HA H -11.046 16.272 19.357 1.00 . A A . 382 HIS HA 1 1
10 10800 1 1 60 HIS HB2 H -8.656 16.226 17.523 1.00 . A A . 382 HIS HB2 1 1
10 10801 1 1 60 HIS HB3 H -9.417 14.769 18.154 1.00 . A A . 382 HIS HB3 1 1
10 10802 1 1 60 HIS HD1 H -10.094 17.659 15.804 1.00 . A A . 382 HIS HD1 1 1
10 10803 1 1 60 HIS HD2 H -11.767 14.047 16.981 1.00 . A A . 382 HIS HD2 1 1
10 10804 1 1 60 HIS HE1 H -11.991 17.217 14.217 1.00 . A A . 382 HIS HE1 1 1
10 10805 1 1 60 HIS N N -10.073 18.004 18.855 1.00 . A A . 382 HIS N 1 1
10 10806 1 1 60 HIS ND1 N -10.669 16.864 15.861 1.00 . A A . 382 HIS ND1 1 1
10 10807 1 1 60 HIS NE2 N -12.254 15.444 15.361 1.00 . A A . 382 HIS NE2 1 1
10 10808 1 1 60 HIS O O -8.017 15.804 20.161 1.00 . A A . 382 HIS O 1 1
10 10809 1 1 61 GLY C C -9.919 16.176 23.867 1.00 . A A . 383 GLY C 1 1
10 10810 1 1 61 GLY CA C -8.976 16.214 22.698 1.00 . A A . 383 GLY CA 1 1
10 10811 1 1 61 GLY H H -10.593 16.867 21.525 1.00 . A A . 383 GLY H 1 1
10 10812 1 1 61 GLY HA2 H -8.478 15.260 22.608 1.00 . A A . 383 GLY HA2 1 1
10 10813 1 1 61 GLY HA3 H -8.241 16.987 22.866 1.00 . A A . 383 GLY HA3 1 1
10 10814 1 1 61 GLY N N -9.687 16.491 21.480 1.00 . A A . 383 GLY N 1 1
10 10815 1 1 61 GLY O O -11.004 15.598 23.774 1.00 . A A . 383 GLY O 1 1
10 10816 1 1 62 SER C C -11.404 17.977 25.952 1.00 . A A . 384 SER C 1 1
10 10817 1 1 62 SER CA C -10.383 16.858 26.125 1.00 . A A . 384 SER CA 1 1
10 10818 1 1 62 SER CB C -9.541 17.093 27.378 1.00 . A A . 384 SER CB 1 1
10 10819 1 1 62 SER H H -8.652 17.226 24.984 1.00 . A A . 384 SER H 1 1
10 10820 1 1 62 SER HA H -10.903 15.917 26.214 1.00 . A A . 384 SER HA 1 1
10 10821 1 1 62 SER HB2 H -9.152 18.100 27.366 1.00 . A A . 384 SER HB2 1 1
10 10822 1 1 62 SER HB3 H -10.156 16.952 28.255 1.00 . A A . 384 SER HB3 1 1
10 10823 1 1 62 SER HG H -8.650 15.418 26.881 1.00 . A A . 384 SER HG 1 1
10 10824 1 1 62 SER N N -9.532 16.795 24.959 1.00 . A A . 384 SER N 1 1
10 10825 1 1 62 SER O O -11.241 19.075 26.489 1.00 . A A . 384 SER O 1 1
10 10826 1 1 62 SER OG O -8.453 16.184 27.433 1.00 . A A . 384 SER OG 1 1
10 10827 1 1 63 ALA C C -14.810 18.066 24.671 1.00 . A A . 385 ALA C 1 1
10 10828 1 1 63 ALA CA C -13.448 18.702 24.893 1.00 . A A . 385 ALA CA 1 1
10 10829 1 1 63 ALA CB C -13.047 19.531 23.674 1.00 . A A . 385 ALA CB 1 1
10 10830 1 1 63 ALA H H -12.523 16.812 24.778 1.00 . A A . 385 ALA H 1 1
10 10831 1 1 63 ALA HA H -13.504 19.367 25.742 1.00 . A A . 385 ALA HA 1 1
10 10832 1 1 63 ALA HB1 H -12.085 19.988 23.850 1.00 . A A . 385 ALA HB1 1 1
10 10833 1 1 63 ALA HB2 H -13.787 20.300 23.501 1.00 . A A . 385 ALA HB2 1 1
10 10834 1 1 63 ALA HB3 H -12.989 18.889 22.807 1.00 . A A . 385 ALA HB3 1 1
10 10835 1 1 63 ALA N N -12.438 17.707 25.174 1.00 . A A . 385 ALA N 1 1
10 10836 1 1 63 ALA O O -14.975 16.852 24.796 1.00 . A A . 385 ALA O 1 1
10 10837 1 1 64 TRP C C -17.252 17.813 22.724 1.00 . A A . 386 TRP C 1 1
10 10838 1 1 64 TRP CA C -17.142 18.482 24.087 1.00 . A A . 386 TRP CA 1 1
10 10839 1 1 64 TRP CB C -18.066 19.713 24.105 1.00 . A A . 386 TRP CB 1 1
10 10840 1 1 64 TRP CD1 C -16.787 21.474 22.733 1.00 . A A . 386 TRP CD1 1 1
10 10841 1 1 64 TRP CD2 C -18.663 20.742 21.759 1.00 . A A . 386 TRP CD2 1 1
10 10842 1 1 64 TRP CE2 C -18.050 21.685 20.913 1.00 . A A . 386 TRP CE2 1 1
10 10843 1 1 64 TRP CE3 C -19.858 20.145 21.350 1.00 . A A . 386 TRP CE3 1 1
10 10844 1 1 64 TRP CG C -17.838 20.622 22.924 1.00 . A A . 386 TRP CG 1 1
10 10845 1 1 64 TRP CH2 C -19.758 21.443 19.308 1.00 . A A . 386 TRP CH2 1 1
10 10846 1 1 64 TRP CZ2 C -18.589 22.042 19.685 1.00 . A A . 386 TRP CZ2 1 1
10 10847 1 1 64 TRP CZ3 C -20.394 20.503 20.129 1.00 . A A . 386 TRP CZ3 1 1
10 10848 1 1 64 TRP H H -15.559 19.857 24.264 1.00 . A A . 386 TRP H 1 1
10 10849 1 1 64 TRP HA H -17.450 17.797 24.862 1.00 . A A . 386 TRP HA 1 1
10 10850 1 1 64 TRP HB2 H -19.094 19.385 24.083 1.00 . A A . 386 TRP HB2 1 1
10 10851 1 1 64 TRP HB3 H -17.889 20.279 25.005 1.00 . A A . 386 TRP HB3 1 1
10 10852 1 1 64 TRP HD1 H -15.981 21.611 23.434 1.00 . A A . 386 TRP HD1 1 1
10 10853 1 1 64 TRP HE1 H -16.278 22.771 21.167 1.00 . A A . 386 TRP HE1 1 1
10 10854 1 1 64 TRP HE3 H -20.359 19.418 21.971 1.00 . A A . 386 TRP HE3 1 1
10 10855 1 1 64 TRP HH2 H -20.213 21.691 18.361 1.00 . A A . 386 TRP HH2 1 1
10 10856 1 1 64 TRP HZ2 H -18.106 22.763 19.042 1.00 . A A . 386 TRP HZ2 1 1
10 10857 1 1 64 TRP HZ3 H -21.316 20.052 19.795 1.00 . A A . 386 TRP HZ3 1 1
10 10858 1 1 64 TRP N N -15.774 18.905 24.338 1.00 . A A . 386 TRP N 1 1
10 10859 1 1 64 TRP NE1 N -16.909 22.111 21.530 1.00 . A A . 386 TRP NE1 1 1
10 10860 1 1 64 TRP O O -18.119 16.971 22.497 1.00 . A A . 386 TRP O 1 1
10 10861 1 1 65 TYR C C -16.149 16.271 20.332 1.00 . A A . 387 TYR C 1 1
10 10862 1 1 65 TYR CA C -16.407 17.765 20.451 1.00 . A A . 387 TYR CA 1 1
10 10863 1 1 65 TYR CB C -15.411 18.557 19.600 1.00 . A A . 387 TYR CB 1 1
10 10864 1 1 65 TYR CD1 C -16.506 19.044 17.383 1.00 . A A . 387 TYR CD1 1 1
10 10865 1 1 65 TYR CD2 C -14.841 17.346 17.463 1.00 . A A . 387 TYR CD2 1 1
10 10866 1 1 65 TYR CE1 C -16.689 18.806 16.037 1.00 . A A . 387 TYR CE1 1 1
10 10867 1 1 65 TYR CE2 C -15.012 17.107 16.118 1.00 . A A . 387 TYR CE2 1 1
10 10868 1 1 65 TYR CG C -15.582 18.318 18.119 1.00 . A A . 387 TYR CG 1 1
10 10869 1 1 65 TYR CZ C -15.938 17.837 15.409 1.00 . A A . 387 TYR CZ 1 1
10 10870 1 1 65 TYR H H -15.652 18.819 22.096 1.00 . A A . 387 TYR H 1 1
10 10871 1 1 65 TYR HA H -17.401 17.964 20.079 1.00 . A A . 387 TYR HA 1 1
10 10872 1 1 65 TYR HB2 H -15.544 19.613 19.798 1.00 . A A . 387 TYR HB2 1 1
10 10873 1 1 65 TYR HB3 H -14.407 18.269 19.873 1.00 . A A . 387 TYR HB3 1 1
10 10874 1 1 65 TYR HD1 H -17.087 19.804 17.881 1.00 . A A . 387 TYR HD1 1 1
10 10875 1 1 65 TYR HD2 H -14.114 16.776 18.024 1.00 . A A . 387 TYR HD2 1 1
10 10876 1 1 65 TYR HE1 H -17.413 19.380 15.480 1.00 . A A . 387 TYR HE1 1 1
10 10877 1 1 65 TYR HE2 H -14.423 16.346 15.628 1.00 . A A . 387 TYR HE2 1 1
10 10878 1 1 65 TYR HH H -16.100 18.409 13.575 1.00 . A A . 387 TYR HH 1 1
10 10879 1 1 65 TYR N N -16.365 18.209 21.821 1.00 . A A . 387 TYR N 1 1
10 10880 1 1 65 TYR O O -15.010 15.810 20.415 1.00 . A A . 387 TYR O 1 1
10 10881 1 1 65 TYR OH O -16.128 17.583 14.071 1.00 . A A . 387 TYR OH 1 1
10 10882 1 1 66 ASN C C -16.762 13.729 18.570 1.00 . A A . 388 ASN C 1 1
10 10883 1 1 66 ASN CA C -17.115 14.088 20.000 1.00 . A A . 388 ASN CA 1 1
10 10884 1 1 66 ASN CB C -18.424 13.396 20.424 1.00 . A A . 388 ASN CB 1 1
10 10885 1 1 66 ASN CG C -19.629 13.856 19.620 1.00 . A A . 388 ASN CG 1 1
10 10886 1 1 66 ASN H H -18.098 15.946 20.111 1.00 . A A . 388 ASN H 1 1
10 10887 1 1 66 ASN HA H -16.319 13.747 20.646 1.00 . A A . 388 ASN HA 1 1
10 10888 1 1 66 ASN HB2 H -18.319 12.331 20.291 1.00 . A A . 388 ASN HB2 1 1
10 10889 1 1 66 ASN HB3 H -18.609 13.606 21.466 1.00 . A A . 388 ASN HB3 1 1
10 10890 1 1 66 ASN HD21 H -19.404 12.353 18.339 1.00 . A A . 388 ASN HD21 1 1
10 10891 1 1 66 ASN HD22 H -20.720 13.425 18.022 1.00 . A A . 388 ASN HD22 1 1
10 10892 1 1 66 ASN N N -17.215 15.521 20.149 1.00 . A A . 388 ASN N 1 1
10 10893 1 1 66 ASN ND2 N -19.949 13.140 18.557 1.00 . A A . 388 ASN ND2 1 1
10 10894 1 1 66 ASN O O -17.215 14.372 17.618 1.00 . A A . 388 ASN O 1 1
10 10895 1 1 66 ASN OD1 O -20.275 14.846 19.966 1.00 . A A . 388 ASN OD1 1 1
10 10896 1 1 67 CYS C C -15.364 10.758 17.176 1.00 . A A . 389 CYS C 1 1
10 10897 1 1 67 CYS CA C -15.527 12.251 17.126 1.00 . A A . 389 CYS CA 1 1
10 10898 1 1 67 CYS CB C -14.218 12.910 16.700 1.00 . A A . 389 CYS CB 1 1
10 10899 1 1 67 CYS H H -15.593 12.266 19.221 1.00 . A A . 389 CYS H 1 1
10 10900 1 1 67 CYS HA H -16.301 12.506 16.418 1.00 . A A . 389 CYS HA 1 1
10 10901 1 1 67 CYS HB2 H -14.328 13.982 16.758 1.00 . A A . 389 CYS HB2 1 1
10 10902 1 1 67 CYS HB3 H -13.434 12.599 17.375 1.00 . A A . 389 CYS HB3 1 1
10 10903 1 1 67 CYS N N -15.936 12.720 18.424 1.00 . A A . 389 CYS N 1 1
10 10904 1 1 67 CYS O O -14.979 10.204 18.216 1.00 . A A . 389 CYS O 1 1
10 10905 1 1 67 CYS SG S -13.686 12.504 15.009 1.00 . A A . 389 CYS SG 1 1
10 10906 1 1 68 ASN C C -14.121 8.142 16.114 1.00 . A A . 390 ASN C 1 1
10 10907 1 1 68 ASN CA C -15.540 8.648 15.970 1.00 . A A . 390 ASN CA 1 1
10 10908 1 1 68 ASN CB C -16.141 8.140 14.654 1.00 . A A . 390 ASN CB 1 1
10 10909 1 1 68 ASN CG C -17.603 8.503 14.491 1.00 . A A . 390 ASN CG 1 1
10 10910 1 1 68 ASN H H -15.819 10.625 15.246 1.00 . A A . 390 ASN H 1 1
10 10911 1 1 68 ASN HA H -16.113 8.261 16.789 1.00 . A A . 390 ASN HA 1 1
10 10912 1 1 68 ASN HB2 H -15.593 8.570 13.828 1.00 . A A . 390 ASN HB2 1 1
10 10913 1 1 68 ASN HB3 H -16.049 7.065 14.617 1.00 . A A . 390 ASN HB3 1 1
10 10914 1 1 68 ASN HD21 H -17.402 8.518 12.517 1.00 . A A . 390 ASN HD21 1 1
10 10915 1 1 68 ASN HD22 H -18.980 8.885 13.115 1.00 . A A . 390 ASN HD22 1 1
10 10916 1 1 68 ASN N N -15.602 10.109 16.051 1.00 . A A . 390 ASN N 1 1
10 10917 1 1 68 ASN ND2 N -18.037 8.650 13.252 1.00 . A A . 390 ASN ND2 1 1
10 10918 1 1 68 ASN O O -13.871 6.943 16.059 1.00 . A A . 390 ASN O 1 1
10 10919 1 1 68 ASN OD1 O -18.337 8.648 15.472 1.00 . A A . 390 ASN OD1 1 1
10 10920 1 1 69 ARG C C -11.532 8.243 17.896 1.00 . A A . 391 ARG C 1 1
10 10921 1 1 69 ARG CA C -11.820 8.690 16.468 1.00 . A A . 391 ARG CA 1 1
10 10922 1 1 69 ARG CB C -10.870 9.816 15.992 1.00 . A A . 391 ARG CB 1 1
10 10923 1 1 69 ARG CD C -10.095 11.047 18.030 1.00 . A A . 391 ARG CD 1 1
10 10924 1 1 69 ARG CG C -10.915 11.122 16.767 1.00 . A A . 391 ARG CG 1 1
10 10925 1 1 69 ARG CZ C -7.794 10.433 18.711 1.00 . A A . 391 ARG CZ 1 1
10 10926 1 1 69 ARG H H -13.478 9.993 16.326 1.00 . A A . 391 ARG H 1 1
10 10927 1 1 69 ARG HA H -11.661 7.834 15.838 1.00 . A A . 391 ARG HA 1 1
10 10928 1 1 69 ARG HB2 H -9.861 9.446 16.040 1.00 . A A . 391 ARG HB2 1 1
10 10929 1 1 69 ARG HB3 H -11.102 10.037 14.963 1.00 . A A . 391 ARG HB3 1 1
10 10930 1 1 69 ARG HD2 H -10.015 12.035 18.453 1.00 . A A . 391 ARG HD2 1 1
10 10931 1 1 69 ARG HD3 H -10.612 10.394 18.712 1.00 . A A . 391 ARG HD3 1 1
10 10932 1 1 69 ARG HE H -8.574 10.148 16.894 1.00 . A A . 391 ARG HE 1 1
10 10933 1 1 69 ARG HG2 H -10.523 11.914 16.145 1.00 . A A . 391 ARG HG2 1 1
10 10934 1 1 69 ARG HG3 H -11.940 11.337 17.024 1.00 . A A . 391 ARG HG3 1 1
10 10935 1 1 69 ARG HH11 H -8.831 11.431 20.144 1.00 . A A . 391 ARG HH11 1 1
10 10936 1 1 69 ARG HH12 H -7.256 10.893 20.611 1.00 . A A . 391 ARG HH12 1 1
10 10937 1 1 69 ARG HH21 H -6.494 9.435 17.517 1.00 . A A . 391 ARG HH21 1 1
10 10938 1 1 69 ARG HH22 H -5.922 9.770 19.113 1.00 . A A . 391 ARG HH22 1 1
10 10939 1 1 69 ARG N N -13.201 9.055 16.304 1.00 . A A . 391 ARG N 1 1
10 10940 1 1 69 ARG NE N -8.753 10.510 17.789 1.00 . A A . 391 ARG NE 1 1
10 10941 1 1 69 ARG NH1 N -7.974 10.962 19.913 1.00 . A A . 391 ARG NH1 1 1
10 10942 1 1 69 ARG NH2 N -6.649 9.836 18.423 1.00 . A A . 391 ARG NH2 1 1
10 10943 1 1 69 ARG O O -10.564 7.526 18.143 1.00 . A A . 391 ARG O 1 1
10 10944 1 1 70 TYR C C -13.541 7.887 20.873 1.00 . A A . 392 TYR C 1 1
10 10945 1 1 70 TYR CA C -12.210 8.241 20.221 1.00 . A A . 392 TYR CA 1 1
10 10946 1 1 70 TYR CB C -11.493 9.315 21.042 1.00 . A A . 392 TYR CB 1 1
10 10947 1 1 70 TYR CD1 C -12.459 11.569 20.427 1.00 . A A . 392 TYR CD1 1 1
10 10948 1 1 70 TYR CD2 C -12.949 10.682 22.580 1.00 . A A . 392 TYR CD2 1 1
10 10949 1 1 70 TYR CE1 C -13.202 12.698 20.720 1.00 . A A . 392 TYR CE1 1 1
10 10950 1 1 70 TYR CE2 C -13.687 11.806 22.886 1.00 . A A . 392 TYR CE2 1 1
10 10951 1 1 70 TYR CG C -12.323 10.544 21.349 1.00 . A A . 392 TYR CG 1 1
10 10952 1 1 70 TYR CZ C -13.813 12.810 21.956 1.00 . A A . 392 TYR CZ 1 1
10 10953 1 1 70 TYR H H -13.117 9.255 18.593 1.00 . A A . 392 TYR H 1 1
10 10954 1 1 70 TYR HA H -11.595 7.352 20.212 1.00 . A A . 392 TYR HA 1 1
10 10955 1 1 70 TYR HB2 H -11.196 8.884 21.984 1.00 . A A . 392 TYR HB2 1 1
10 10956 1 1 70 TYR HB3 H -10.608 9.632 20.511 1.00 . A A . 392 TYR HB3 1 1
10 10957 1 1 70 TYR HD1 H -11.984 11.469 19.460 1.00 . A A . 392 TYR HD1 1 1
10 10958 1 1 70 TYR HD2 H -12.858 9.885 23.302 1.00 . A A . 392 TYR HD2 1 1
10 10959 1 1 70 TYR HE1 H -13.299 13.479 19.983 1.00 . A A . 392 TYR HE1 1 1
10 10960 1 1 70 TYR HE2 H -14.165 11.891 23.849 1.00 . A A . 392 TYR HE2 1 1
10 10961 1 1 70 TYR HH H -14.793 14.405 21.466 1.00 . A A . 392 TYR HH 1 1
10 10962 1 1 70 TYR N N -12.378 8.657 18.836 1.00 . A A . 392 TYR N 1 1
10 10963 1 1 70 TYR O O -13.621 6.946 21.658 1.00 . A A . 392 TYR O 1 1
10 10964 1 1 70 TYR OH O -14.536 13.937 22.272 1.00 . A A . 392 TYR OH 1 1
10 10965 1 1 71 ASN C C -16.963 8.308 20.103 1.00 . A A . 393 ASN C 1 1
10 10966 1 1 71 ASN CA C -15.881 8.418 21.157 1.00 . A A . 393 ASN CA 1 1
10 10967 1 1 71 ASN CB C -16.217 9.558 22.124 1.00 . A A . 393 ASN CB 1 1
10 10968 1 1 71 ASN CG C -17.522 9.334 22.877 1.00 . A A . 393 ASN CG 1 1
10 10969 1 1 71 ASN H H -14.495 9.332 19.860 1.00 . A A . 393 ASN H 1 1
10 10970 1 1 71 ASN HA H -15.818 7.501 21.717 1.00 . A A . 393 ASN HA 1 1
10 10971 1 1 71 ASN HB2 H -15.422 9.653 22.847 1.00 . A A . 393 ASN HB2 1 1
10 10972 1 1 71 ASN HB3 H -16.297 10.480 21.566 1.00 . A A . 393 ASN HB3 1 1
10 10973 1 1 71 ASN HD21 H -17.172 7.380 22.989 1.00 . A A . 393 ASN HD21 1 1
10 10974 1 1 71 ASN HD22 H -18.647 7.918 23.702 1.00 . A A . 393 ASN HD22 1 1
10 10975 1 1 71 ASN N N -14.585 8.631 20.544 1.00 . A A . 393 ASN N 1 1
10 10976 1 1 71 ASN ND2 N -17.807 8.090 23.224 1.00 . A A . 393 ASN ND2 1 1
10 10977 1 1 71 ASN O O -17.387 9.313 19.529 1.00 . A A . 393 ASN O 1 1
10 10978 1 1 71 ASN OD1 O -18.254 10.283 23.171 1.00 . A A . 393 ASN OD1 1 1
10 10979 1 1 72 GLU C C -19.825 7.091 19.470 1.00 . A A . 394 GLU C 1 1
10 10980 1 1 72 GLU CA C -18.443 6.867 18.858 1.00 . A A . 394 GLU CA 1 1
10 10981 1 1 72 GLU CB C -18.320 5.469 18.265 1.00 . A A . 394 GLU CB 1 1
10 10982 1 1 72 GLU CD C -16.917 3.910 16.866 1.00 . A A . 394 GLU CD 1 1
10 10983 1 1 72 GLU CG C -17.057 5.290 17.444 1.00 . A A . 394 GLU CG 1 1
10 10984 1 1 72 GLU H H -17.000 6.328 20.305 1.00 . A A . 394 GLU H 1 1
10 10985 1 1 72 GLU HA H -18.304 7.591 18.067 1.00 . A A . 394 GLU HA 1 1
10 10986 1 1 72 GLU HB2 H -18.311 4.746 19.068 1.00 . A A . 394 GLU HB2 1 1
10 10987 1 1 72 GLU HB3 H -19.168 5.281 17.625 1.00 . A A . 394 GLU HB3 1 1
10 10988 1 1 72 GLU HG2 H -17.074 5.999 16.631 1.00 . A A . 394 GLU HG2 1 1
10 10989 1 1 72 GLU HG3 H -16.203 5.492 18.075 1.00 . A A . 394 GLU HG3 1 1
10 10990 1 1 72 GLU N N -17.397 7.096 19.835 1.00 . A A . 394 GLU N 1 1
10 10991 1 1 72 GLU O O -19.941 7.508 20.630 1.00 . A A . 394 GLU O 1 1
10 10992 1 1 72 GLU OE1 O -17.634 3.597 15.894 1.00 . A A . 394 GLU OE1 1 1
10 10993 1 1 72 GLU OE2 O -16.069 3.135 17.359 1.00 . A A . 394 GLU OE2 1 1
10 10994 1 1 73 ASP C C -22.700 5.962 20.096 1.00 . A A . 395 ASP C 1 1
10 10995 1 1 73 ASP CA C -22.229 7.057 19.155 1.00 . A A . 395 ASP CA 1 1
10 10996 1 1 73 ASP CB C -23.180 7.183 17.962 1.00 . A A . 395 ASP CB 1 1
10 10997 1 1 73 ASP CG C -24.612 7.452 18.382 1.00 . A A . 395 ASP CG 1 1
10 10998 1 1 73 ASP H H -20.723 6.400 17.827 1.00 . A A . 395 ASP H 1 1
10 10999 1 1 73 ASP HA H -22.229 7.991 19.697 1.00 . A A . 395 ASP HA 1 1
10 11000 1 1 73 ASP HB2 H -22.853 7.998 17.336 1.00 . A A . 395 ASP HB2 1 1
10 11001 1 1 73 ASP HB3 H -23.157 6.266 17.394 1.00 . A A . 395 ASP HB3 1 1
10 11002 1 1 73 ASP N N -20.866 6.809 18.705 1.00 . A A . 395 ASP N 1 1
10 11003 1 1 73 ASP O O -23.522 6.199 20.978 1.00 . A A . 395 ASP O 1 1
10 11004 1 1 73 ASP OD1 O -24.898 8.570 18.859 1.00 . A A . 395 ASP OD1 1 1
10 11005 1 1 73 ASP OD2 O -25.459 6.543 18.245 1.00 . A A . 395 ASP OD2 1 1
10 11006 1 1 74 ASP C C -21.525 3.533 21.886 1.00 . A A . 396 ASP C 1 1
10 11007 1 1 74 ASP CA C -22.524 3.655 20.760 1.00 . A A . 396 ASP CA 1 1
10 11008 1 1 74 ASP CB C -22.589 2.352 19.975 1.00 . A A . 396 ASP CB 1 1
10 11009 1 1 74 ASP CG C -22.971 1.180 20.862 1.00 . A A . 396 ASP CG 1 1
10 11010 1 1 74 ASP H H -21.535 4.638 19.177 1.00 . A A . 396 ASP H 1 1
10 11011 1 1 74 ASP HA H -23.497 3.857 21.183 1.00 . A A . 396 ASP HA 1 1
10 11012 1 1 74 ASP HB2 H -23.324 2.450 19.193 1.00 . A A . 396 ASP HB2 1 1
10 11013 1 1 74 ASP HB3 H -21.621 2.156 19.536 1.00 . A A . 396 ASP HB3 1 1
10 11014 1 1 74 ASP N N -22.178 4.773 19.907 1.00 . A A . 396 ASP N 1 1
10 11015 1 1 74 ASP O O -21.943 3.555 23.057 1.00 . A A . 396 ASP O 1 1
10 11016 1 1 74 ASP OXT O -20.310 3.469 21.598 1.00 . A A . 396 ASP OXT 1 1
10 11017 1 1 74 ASP OD1 O -24.159 1.076 21.238 1.00 . A A . 396 ASP OD1 1 1
10 11018 1 1 74 ASP OD2 O -22.087 0.371 21.207 1.00 . A A . 396 ASP OD2 1 1
10 11019 2 2 1 ZN ZN ZN -3.099 20.248 2.499 1.00 . B A . 401 ZN ZN 1 1
10 11020 3 2 1 ZN ZN ZN -12.617 14.052 13.844 1.00 . C A . 402 ZN ZN 1 1
11 11021 1 1 1 GLY C C 7.025 12.060 -23.166 1.00 . A A . 323 GLY C 1 1
11 11022 1 1 1 GLY CA C 7.509 13.126 -24.122 1.00 . A A . 323 GLY CA 1 1
11 11023 1 1 1 GLY H1 H 8.061 14.516 -22.680 1.00 . A A . 323 GLY H1 1 1
11 11024 1 1 1 GLY H2 H 8.827 14.735 -24.169 1.00 . A A . 323 GLY H2 1 1
11 11025 1 1 1 GLY H3 H 9.307 13.481 -23.149 1.00 . A A . 323 GLY H3 1 1
11 11026 1 1 1 GLY HA2 H 6.663 13.706 -24.458 1.00 . A A . 323 GLY HA2 1 1
11 11027 1 1 1 GLY HA3 H 7.973 12.651 -24.973 1.00 . A A . 323 GLY HA3 1 1
11 11028 1 1 1 GLY N N 8.490 14.026 -23.489 1.00 . A A . 323 GLY N 1 1
11 11029 1 1 1 GLY O O 7.702 11.751 -22.183 1.00 . A A . 323 GLY O 1 1
11 11030 1 1 2 SER C C 4.986 10.942 -21.187 1.00 . A A . 324 SER C 1 1
11 11031 1 1 2 SER CA C 5.236 10.461 -22.621 1.00 . A A . 324 SER CA 1 1
11 11032 1 1 2 SER CB C 6.115 9.206 -22.622 1.00 . A A . 324 SER CB 1 1
11 11033 1 1 2 SER H H 5.350 11.820 -24.236 1.00 . A A . 324 SER H 1 1
11 11034 1 1 2 SER HA H 4.282 10.214 -23.063 1.00 . A A . 324 SER HA 1 1
11 11035 1 1 2 SER HB2 H 7.080 9.444 -22.201 1.00 . A A . 324 SER HB2 1 1
11 11036 1 1 2 SER HB3 H 5.642 8.435 -22.032 1.00 . A A . 324 SER HB3 1 1
11 11037 1 1 2 SER HG H 6.969 9.264 -24.389 1.00 . A A . 324 SER HG 1 1
11 11038 1 1 2 SER N N 5.840 11.510 -23.446 1.00 . A A . 324 SER N 1 1
11 11039 1 1 2 SER O O 4.837 10.140 -20.269 1.00 . A A . 324 SER O 1 1
11 11040 1 1 2 SER OG O 6.300 8.722 -23.948 1.00 . A A . 324 SER OG 1 1
11 11041 1 1 3 LYS C C 3.203 13.086 -19.474 1.00 . A A . 325 LYS C 1 1
11 11042 1 1 3 LYS CA C 4.681 12.825 -19.689 1.00 . A A . 325 LYS CA 1 1
11 11043 1 1 3 LYS CB C 5.478 14.116 -19.496 1.00 . A A . 325 LYS CB 1 1
11 11044 1 1 3 LYS CD C 5.818 16.527 -20.131 1.00 . A A . 325 LYS CD 1 1
11 11045 1 1 3 LYS CE C 5.332 17.074 -18.798 1.00 . A A . 325 LYS CE 1 1
11 11046 1 1 3 LYS CG C 5.127 15.219 -20.484 1.00 . A A . 325 LYS CG 1 1
11 11047 1 1 3 LYS H H 5.011 12.853 -21.782 1.00 . A A . 325 LYS H 1 1
11 11048 1 1 3 LYS HA H 5.011 12.100 -18.959 1.00 . A A . 325 LYS HA 1 1
11 11049 1 1 3 LYS HB2 H 5.293 14.485 -18.498 1.00 . A A . 325 LYS HB2 1 1
11 11050 1 1 3 LYS HB3 H 6.529 13.893 -19.596 1.00 . A A . 325 LYS HB3 1 1
11 11051 1 1 3 LYS HD2 H 6.883 16.356 -20.070 1.00 . A A . 325 LYS HD2 1 1
11 11052 1 1 3 LYS HD3 H 5.613 17.253 -20.906 1.00 . A A . 325 LYS HD3 1 1
11 11053 1 1 3 LYS HE2 H 4.262 17.205 -18.844 1.00 . A A . 325 LYS HE2 1 1
11 11054 1 1 3 LYS HE3 H 5.571 16.365 -18.022 1.00 . A A . 325 LYS HE3 1 1
11 11055 1 1 3 LYS HG2 H 5.438 14.915 -21.472 1.00 . A A . 325 LYS HG2 1 1
11 11056 1 1 3 LYS HG3 H 4.057 15.371 -20.474 1.00 . A A . 325 LYS HG3 1 1
11 11057 1 1 3 LYS HZ1 H 6.990 18.268 -18.376 1.00 . A A . 325 LYS HZ1 1 1
11 11058 1 1 3 LYS HZ2 H 5.579 18.738 -17.577 1.00 . A A . 325 LYS HZ2 1 1
11 11059 1 1 3 LYS HZ3 H 5.761 19.070 -19.219 1.00 . A A . 325 LYS HZ3 1 1
11 11060 1 1 3 LYS N N 4.913 12.256 -21.007 1.00 . A A . 325 LYS N 1 1
11 11061 1 1 3 LYS NZ N 5.960 18.375 -18.472 1.00 . A A . 325 LYS NZ 1 1
11 11062 1 1 3 LYS O O 2.785 13.529 -18.402 1.00 . A A . 325 LYS O 1 1
11 11063 1 1 4 LYS C C 0.370 12.049 -19.413 1.00 . A A . 326 LYS C 1 1
11 11064 1 1 4 LYS CA C 0.987 12.993 -20.425 1.00 . A A . 326 LYS CA 1 1
11 11065 1 1 4 LYS CB C 0.332 12.784 -21.794 1.00 . A A . 326 LYS CB 1 1
11 11066 1 1 4 LYS CD C -0.081 15.219 -22.247 1.00 . A A . 326 LYS CD 1 1
11 11067 1 1 4 LYS CE C -0.078 16.309 -23.304 1.00 . A A . 326 LYS CE 1 1
11 11068 1 1 4 LYS CG C 0.538 13.930 -22.769 1.00 . A A . 326 LYS CG 1 1
11 11069 1 1 4 LYS H H 2.815 12.472 -21.326 1.00 . A A . 326 LYS H 1 1
11 11070 1 1 4 LYS HA H 0.801 14.008 -20.107 1.00 . A A . 326 LYS HA 1 1
11 11071 1 1 4 LYS HB2 H 0.742 11.888 -22.237 1.00 . A A . 326 LYS HB2 1 1
11 11072 1 1 4 LYS HB3 H -0.728 12.646 -21.651 1.00 . A A . 326 LYS HB3 1 1
11 11073 1 1 4 LYS HD2 H -1.101 15.022 -21.951 1.00 . A A . 326 LYS HD2 1 1
11 11074 1 1 4 LYS HD3 H 0.483 15.559 -21.392 1.00 . A A . 326 LYS HD3 1 1
11 11075 1 1 4 LYS HE2 H -0.454 17.219 -22.863 1.00 . A A . 326 LYS HE2 1 1
11 11076 1 1 4 LYS HE3 H 0.936 16.464 -23.640 1.00 . A A . 326 LYS HE3 1 1
11 11077 1 1 4 LYS HG2 H 1.597 14.085 -22.914 1.00 . A A . 326 LYS HG2 1 1
11 11078 1 1 4 LYS HG3 H 0.077 13.675 -23.713 1.00 . A A . 326 LYS HG3 1 1
11 11079 1 1 4 LYS HZ1 H -0.936 16.729 -25.159 1.00 . A A . 326 LYS HZ1 1 1
11 11080 1 1 4 LYS HZ2 H -1.903 15.763 -24.165 1.00 . A A . 326 LYS HZ2 1 1
11 11081 1 1 4 LYS HZ3 H -0.554 15.099 -24.937 1.00 . A A . 326 LYS HZ3 1 1
11 11082 1 1 4 LYS N N 2.418 12.811 -20.498 1.00 . A A . 326 LYS N 1 1
11 11083 1 1 4 LYS NZ N -0.925 15.951 -24.470 1.00 . A A . 326 LYS NZ 1 1
11 11084 1 1 4 LYS O O 0.669 10.852 -19.389 1.00 . A A . 326 LYS O 1 1
11 11085 1 1 5 CYS C C -2.646 11.852 -17.973 1.00 . A A . 327 CYS C 1 1
11 11086 1 1 5 CYS CA C -1.181 11.833 -17.596 1.00 . A A . 327 CYS CA 1 1
11 11087 1 1 5 CYS CB C -0.983 12.433 -16.201 1.00 . A A . 327 CYS CB 1 1
11 11088 1 1 5 CYS H H -0.602 13.566 -18.605 1.00 . A A . 327 CYS H 1 1
11 11089 1 1 5 CYS HA H -0.815 10.818 -17.610 1.00 . A A . 327 CYS HA 1 1
11 11090 1 1 5 CYS HB2 H -1.403 13.428 -16.182 1.00 . A A . 327 CYS HB2 1 1
11 11091 1 1 5 CYS HB3 H -1.499 11.817 -15.478 1.00 . A A . 327 CYS HB3 1 1
11 11092 1 1 5 CYS HG H 1.057 11.424 -15.072 1.00 . A A . 327 CYS HG 1 1
11 11093 1 1 5 CYS N N -0.458 12.598 -18.571 1.00 . A A . 327 CYS N 1 1
11 11094 1 1 5 CYS O O -3.030 12.544 -18.922 1.00 . A A . 327 CYS O 1 1
11 11095 1 1 5 CYS SG S 0.748 12.558 -15.686 1.00 . A A . 327 CYS SG 1 1
11 11096 1 1 6 ASP C C -5.480 12.435 -17.213 1.00 . A A . 328 ASP C 1 1
11 11097 1 1 6 ASP CA C -4.881 11.092 -17.552 1.00 . A A . 328 ASP CA 1 1
11 11098 1 1 6 ASP CB C -5.596 9.976 -16.791 1.00 . A A . 328 ASP CB 1 1
11 11099 1 1 6 ASP CG C -5.269 8.605 -17.330 1.00 . A A . 328 ASP CG 1 1
11 11100 1 1 6 ASP H H -3.106 10.543 -16.543 1.00 . A A . 328 ASP H 1 1
11 11101 1 1 6 ASP HA H -4.998 10.923 -18.613 1.00 . A A . 328 ASP HA 1 1
11 11102 1 1 6 ASP HB2 H -5.302 10.012 -15.752 1.00 . A A . 328 ASP HB2 1 1
11 11103 1 1 6 ASP HB3 H -6.664 10.128 -16.861 1.00 . A A . 328 ASP HB3 1 1
11 11104 1 1 6 ASP N N -3.461 11.102 -17.269 1.00 . A A . 328 ASP N 1 1
11 11105 1 1 6 ASP O O -6.030 13.110 -18.080 1.00 . A A . 328 ASP O 1 1
11 11106 1 1 6 ASP OD1 O -5.935 8.169 -18.293 1.00 . A A . 328 ASP OD1 1 1
11 11107 1 1 6 ASP OD2 O -4.341 7.962 -16.806 1.00 . A A . 328 ASP OD2 1 1
11 11108 1 1 7 ASP C C -7.385 14.235 -15.469 1.00 . A A . 329 ASP C 1 1
11 11109 1 1 7 ASP CA C -5.847 14.123 -15.435 1.00 . A A . 329 ASP CA 1 1
11 11110 1 1 7 ASP CB C -5.185 15.272 -16.210 1.00 . A A . 329 ASP CB 1 1
11 11111 1 1 7 ASP CG C -5.687 16.642 -15.805 1.00 . A A . 329 ASP CG 1 1
11 11112 1 1 7 ASP H H -4.913 12.219 -15.305 1.00 . A A . 329 ASP H 1 1
11 11113 1 1 7 ASP HA H -5.539 14.191 -14.402 1.00 . A A . 329 ASP HA 1 1
11 11114 1 1 7 ASP HB2 H -4.121 15.234 -16.035 1.00 . A A . 329 ASP HB2 1 1
11 11115 1 1 7 ASP HB3 H -5.373 15.132 -17.264 1.00 . A A . 329 ASP HB3 1 1
11 11116 1 1 7 ASP N N -5.360 12.822 -15.936 1.00 . A A . 329 ASP N 1 1
11 11117 1 1 7 ASP O O -7.969 15.132 -14.857 1.00 . A A . 329 ASP O 1 1
11 11118 1 1 7 ASP OD1 O -5.448 17.057 -14.649 1.00 . A A . 329 ASP OD1 1 1
11 11119 1 1 7 ASP OD2 O -6.319 17.319 -16.648 1.00 . A A . 329 ASP OD2 1 1
11 11120 1 1 8 ASP C C -10.109 13.048 -14.915 1.00 . A A . 330 ASP C 1 1
11 11121 1 1 8 ASP CA C -9.483 13.278 -16.272 1.00 . A A . 330 ASP CA 1 1
11 11122 1 1 8 ASP CB C -9.935 12.155 -17.215 1.00 . A A . 330 ASP CB 1 1
11 11123 1 1 8 ASP CG C -9.401 12.295 -18.618 1.00 . A A . 330 ASP CG 1 1
11 11124 1 1 8 ASP H H -7.502 12.627 -16.632 1.00 . A A . 330 ASP H 1 1
11 11125 1 1 8 ASP HA H -9.817 14.225 -16.667 1.00 . A A . 330 ASP HA 1 1
11 11126 1 1 8 ASP HB2 H -9.596 11.209 -16.822 1.00 . A A . 330 ASP HB2 1 1
11 11127 1 1 8 ASP HB3 H -11.014 12.150 -17.258 1.00 . A A . 330 ASP HB3 1 1
11 11128 1 1 8 ASP N N -8.029 13.307 -16.165 1.00 . A A . 330 ASP N 1 1
11 11129 1 1 8 ASP O O -9.442 12.622 -13.975 1.00 . A A . 330 ASP O 1 1
11 11130 1 1 8 ASP OD1 O -9.926 13.130 -19.377 1.00 . A A . 330 ASP OD1 1 1
11 11131 1 1 8 ASP OD2 O -8.462 11.554 -18.978 1.00 . A A . 330 ASP OD2 1 1
11 11132 1 1 9 SER C C -12.334 11.574 -13.338 1.00 . A A . 331 SER C 1 1
11 11133 1 1 9 SER CA C -12.117 13.075 -13.581 1.00 . A A . 331 SER CA 1 1
11 11134 1 1 9 SER CB C -13.444 13.826 -13.626 1.00 . A A . 331 SER CB 1 1
11 11135 1 1 9 SER H H -11.891 13.638 -15.592 1.00 . A A . 331 SER H 1 1
11 11136 1 1 9 SER HA H -11.517 13.471 -12.776 1.00 . A A . 331 SER HA 1 1
11 11137 1 1 9 SER HB2 H -14.136 13.376 -12.928 1.00 . A A . 331 SER HB2 1 1
11 11138 1 1 9 SER HB3 H -13.283 14.861 -13.360 1.00 . A A . 331 SER HB3 1 1
11 11139 1 1 9 SER HG H -14.893 14.144 -14.907 1.00 . A A . 331 SER HG 1 1
11 11140 1 1 9 SER N N -11.395 13.293 -14.816 1.00 . A A . 331 SER N 1 1
11 11141 1 1 9 SER O O -12.895 11.168 -12.327 1.00 . A A . 331 SER O 1 1
11 11142 1 1 9 SER OG O -14.004 13.769 -14.926 1.00 . A A . 331 SER OG 1 1
11 11143 1 1 10 GLU C C -10.784 8.747 -13.396 1.00 . A A . 332 GLU C 1 1
11 11144 1 1 10 GLU CA C -11.975 9.312 -14.164 1.00 . A A . 332 GLU CA 1 1
11 11145 1 1 10 GLU CB C -12.028 8.666 -15.554 1.00 . A A . 332 GLU CB 1 1
11 11146 1 1 10 GLU CD C -14.338 9.609 -15.949 1.00 . A A . 332 GLU CD 1 1
11 11147 1 1 10 GLU CG C -12.970 9.352 -16.530 1.00 . A A . 332 GLU CG 1 1
11 11148 1 1 10 GLU H H -11.430 11.144 -15.064 1.00 . A A . 332 GLU H 1 1
11 11149 1 1 10 GLU HA H -12.886 9.082 -13.631 1.00 . A A . 332 GLU HA 1 1
11 11150 1 1 10 GLU HB2 H -11.036 8.682 -15.979 1.00 . A A . 332 GLU HB2 1 1
11 11151 1 1 10 GLU HB3 H -12.344 7.639 -15.445 1.00 . A A . 332 GLU HB3 1 1
11 11152 1 1 10 GLU HG2 H -12.539 10.299 -16.819 1.00 . A A . 332 GLU HG2 1 1
11 11153 1 1 10 GLU HG3 H -13.076 8.728 -17.405 1.00 . A A . 332 GLU HG3 1 1
11 11154 1 1 10 GLU N N -11.860 10.757 -14.274 1.00 . A A . 332 GLU N 1 1
11 11155 1 1 10 GLU O O -10.697 7.542 -13.167 1.00 . A A . 332 GLU O 1 1
11 11156 1 1 10 GLU OE1 O -15.013 8.642 -15.545 1.00 . A A . 332 GLU OE1 1 1
11 11157 1 1 10 GLU OE2 O -14.748 10.781 -15.901 1.00 . A A . 332 GLU OE2 1 1
11 11158 1 1 11 THR C C -8.943 8.704 -10.910 1.00 . A A . 333 THR C 1 1
11 11159 1 1 11 THR CA C -8.668 9.244 -12.306 1.00 . A A . 333 THR CA 1 1
11 11160 1 1 11 THR CB C -7.678 10.412 -12.220 1.00 . A A . 333 THR CB 1 1
11 11161 1 1 11 THR CG2 C -6.998 10.638 -13.559 1.00 . A A . 333 THR CG2 1 1
11 11162 1 1 11 THR H H -10.026 10.584 -13.167 1.00 . A A . 333 THR H 1 1
11 11163 1 1 11 THR HA H -8.203 8.460 -12.887 1.00 . A A . 333 THR HA 1 1
11 11164 1 1 11 THR HB H -6.931 10.171 -11.484 1.00 . A A . 333 THR HB 1 1
11 11165 1 1 11 THR HG1 H -8.682 12.077 -12.601 1.00 . A A . 333 THR HG1 1 1
11 11166 1 1 11 THR HG21 H -6.444 9.752 -13.834 1.00 . A A . 333 THR HG21 1 1
11 11167 1 1 11 THR HG22 H -6.326 11.478 -13.485 1.00 . A A . 333 THR HG22 1 1
11 11168 1 1 11 THR HG23 H -7.746 10.842 -14.311 1.00 . A A . 333 THR HG23 1 1
11 11169 1 1 11 THR N N -9.877 9.633 -12.996 1.00 . A A . 333 THR N 1 1
11 11170 1 1 11 THR O O -8.108 8.010 -10.335 1.00 . A A . 333 THR O 1 1
11 11171 1 1 11 THR OG1 O -8.362 11.609 -11.815 1.00 . A A . 333 THR OG1 1 1
11 11172 1 1 12 SER C C -11.008 7.096 -9.147 1.00 . A A . 334 SER C 1 1
11 11173 1 1 12 SER CA C -10.481 8.516 -9.050 1.00 . A A . 334 SER CA 1 1
11 11174 1 1 12 SER CB C -11.525 9.415 -8.416 1.00 . A A . 334 SER CB 1 1
11 11175 1 1 12 SER H H -10.741 9.579 -10.855 1.00 . A A . 334 SER H 1 1
11 11176 1 1 12 SER HA H -9.598 8.508 -8.434 1.00 . A A . 334 SER HA 1 1
11 11177 1 1 12 SER HB2 H -12.469 9.267 -8.918 1.00 . A A . 334 SER HB2 1 1
11 11178 1 1 12 SER HB3 H -11.619 9.138 -7.375 1.00 . A A . 334 SER HB3 1 1
11 11179 1 1 12 SER HG H -10.192 10.849 -8.385 1.00 . A A . 334 SER HG 1 1
11 11180 1 1 12 SER N N -10.112 9.008 -10.365 1.00 . A A . 334 SER N 1 1
11 11181 1 1 12 SER O O -12.112 6.792 -8.703 1.00 . A A . 334 SER O 1 1
11 11182 1 1 12 SER OG O -11.148 10.780 -8.506 1.00 . A A . 334 SER OG 1 1
11 11183 1 1 13 ASN C C -10.697 4.145 -8.568 1.00 . A A . 335 ASN C 1 1
11 11184 1 1 13 ASN CA C -10.560 4.851 -9.910 1.00 . A A . 335 ASN CA 1 1
11 11185 1 1 13 ASN CB C -9.507 4.155 -10.782 1.00 . A A . 335 ASN CB 1 1
11 11186 1 1 13 ASN CG C -9.718 2.662 -10.886 1.00 . A A . 335 ASN CG 1 1
11 11187 1 1 13 ASN H H -9.332 6.552 -10.046 1.00 . A A . 335 ASN H 1 1
11 11188 1 1 13 ASN HA H -11.509 4.829 -10.417 1.00 . A A . 335 ASN HA 1 1
11 11189 1 1 13 ASN HB2 H -9.542 4.571 -11.777 1.00 . A A . 335 ASN HB2 1 1
11 11190 1 1 13 ASN HB3 H -8.528 4.334 -10.360 1.00 . A A . 335 ASN HB3 1 1
11 11191 1 1 13 ASN HD21 H -8.504 2.353 -9.346 1.00 . A A . 335 ASN HD21 1 1
11 11192 1 1 13 ASN HD22 H -9.206 0.948 -10.042 1.00 . A A . 335 ASN HD22 1 1
11 11193 1 1 13 ASN N N -10.204 6.235 -9.727 1.00 . A A . 335 ASN N 1 1
11 11194 1 1 13 ASN ND2 N -9.078 1.915 -10.008 1.00 . A A . 335 ASN ND2 1 1
11 11195 1 1 13 ASN O O -11.627 3.376 -8.351 1.00 . A A . 335 ASN O 1 1
11 11196 1 1 13 ASN OD1 O -10.439 2.182 -11.759 1.00 . A A . 335 ASN OD1 1 1
11 11197 1 1 14 TRP C C -9.885 4.869 -5.260 1.00 . A A . 336 TRP C 1 1
11 11198 1 1 14 TRP CA C -9.791 3.816 -6.352 1.00 . A A . 336 TRP CA 1 1
11 11199 1 1 14 TRP CB C -8.558 2.913 -6.146 1.00 . A A . 336 TRP CB 1 1
11 11200 1 1 14 TRP CD1 C -6.597 3.771 -7.560 1.00 . A A . 336 TRP CD1 1 1
11 11201 1 1 14 TRP CD2 C -6.393 4.186 -5.370 1.00 . A A . 336 TRP CD2 1 1
11 11202 1 1 14 TRP CE2 C -5.268 4.707 -6.032 1.00 . A A . 336 TRP CE2 1 1
11 11203 1 1 14 TRP CE3 C -6.482 4.325 -3.983 1.00 . A A . 336 TRP CE3 1 1
11 11204 1 1 14 TRP CG C -7.239 3.599 -6.368 1.00 . A A . 336 TRP CG 1 1
11 11205 1 1 14 TRP CH2 C -4.353 5.478 -3.997 1.00 . A A . 336 TRP CH2 1 1
11 11206 1 1 14 TRP CZ2 C -4.239 5.358 -5.353 1.00 . A A . 336 TRP CZ2 1 1
11 11207 1 1 14 TRP CZ3 C -5.460 4.967 -3.312 1.00 . A A . 336 TRP CZ3 1 1
11 11208 1 1 14 TRP H H -9.086 5.082 -7.903 1.00 . A A . 336 TRP H 1 1
11 11209 1 1 14 TRP HA H -10.677 3.201 -6.298 1.00 . A A . 336 TRP HA 1 1
11 11210 1 1 14 TRP HB2 H -8.563 2.539 -5.132 1.00 . A A . 336 TRP HB2 1 1
11 11211 1 1 14 TRP HB3 H -8.619 2.079 -6.828 1.00 . A A . 336 TRP HB3 1 1
11 11212 1 1 14 TRP HD1 H -6.982 3.434 -8.511 1.00 . A A . 336 TRP HD1 1 1
11 11213 1 1 14 TRP HE1 H -4.785 4.697 -8.077 1.00 . A A . 336 TRP HE1 1 1
11 11214 1 1 14 TRP HE3 H -7.328 3.937 -3.437 1.00 . A A . 336 TRP HE3 1 1
11 11215 1 1 14 TRP HH2 H -3.578 5.971 -3.430 1.00 . A A . 336 TRP HH2 1 1
11 11216 1 1 14 TRP HZ2 H -3.377 5.759 -5.865 1.00 . A A . 336 TRP HZ2 1 1
11 11217 1 1 14 TRP HZ3 H -5.512 5.082 -2.240 1.00 . A A . 336 TRP HZ3 1 1
11 11218 1 1 14 TRP N N -9.780 4.430 -7.672 1.00 . A A . 336 TRP N 1 1
11 11219 1 1 14 TRP NE1 N -5.421 4.447 -7.369 1.00 . A A . 336 TRP NE1 1 1
11 11220 1 1 14 TRP O O -10.449 4.626 -4.197 1.00 . A A . 336 TRP O 1 1
11 11221 1 1 15 ILE C C -10.817 7.567 -4.253 1.00 . A A . 337 ILE C 1 1
11 11222 1 1 15 ILE CA C -9.377 7.154 -4.583 1.00 . A A . 337 ILE CA 1 1
11 11223 1 1 15 ILE CB C -8.583 8.370 -5.129 1.00 . A A . 337 ILE CB 1 1
11 11224 1 1 15 ILE CD1 C -6.300 9.003 -6.065 1.00 . A A . 337 ILE CD1 1 1
11 11225 1 1 15 ILE CG1 C -7.108 8.001 -5.274 1.00 . A A . 337 ILE CG1 1 1
11 11226 1 1 15 ILE CG2 C -8.739 9.579 -4.215 1.00 . A A . 337 ILE CG2 1 1
11 11227 1 1 15 ILE H H -8.925 6.190 -6.409 1.00 . A A . 337 ILE H 1 1
11 11228 1 1 15 ILE HA H -8.899 6.814 -3.677 1.00 . A A . 337 ILE HA 1 1
11 11229 1 1 15 ILE HB H -8.977 8.627 -6.100 1.00 . A A . 337 ILE HB 1 1
11 11230 1 1 15 ILE HD11 H -6.371 9.975 -5.599 1.00 . A A . 337 ILE HD11 1 1
11 11231 1 1 15 ILE HD12 H -6.688 9.057 -7.073 1.00 . A A . 337 ILE HD12 1 1
11 11232 1 1 15 ILE HD13 H -5.267 8.690 -6.094 1.00 . A A . 337 ILE HD13 1 1
11 11233 1 1 15 ILE HG12 H -6.668 7.929 -4.290 1.00 . A A . 337 ILE HG12 1 1
11 11234 1 1 15 ILE HG13 H -7.033 7.042 -5.764 1.00 . A A . 337 ILE HG13 1 1
11 11235 1 1 15 ILE HG21 H -9.780 9.864 -4.184 1.00 . A A . 337 ILE HG21 1 1
11 11236 1 1 15 ILE HG22 H -8.144 10.401 -4.586 1.00 . A A . 337 ILE HG22 1 1
11 11237 1 1 15 ILE HG23 H -8.414 9.316 -3.222 1.00 . A A . 337 ILE HG23 1 1
11 11238 1 1 15 ILE N N -9.355 6.050 -5.539 1.00 . A A . 337 ILE N 1 1
11 11239 1 1 15 ILE O O -11.081 8.140 -3.202 1.00 . A A . 337 ILE O 1 1
11 11240 1 1 16 ALA C C -13.690 7.155 -3.599 1.00 . A A . 338 ALA C 1 1
11 11241 1 1 16 ALA CA C -13.157 7.560 -4.978 1.00 . A A . 338 ALA CA 1 1
11 11242 1 1 16 ALA CB C -13.982 6.907 -6.076 1.00 . A A . 338 ALA CB 1 1
11 11243 1 1 16 ALA H H -11.471 6.724 -5.941 1.00 . A A . 338 ALA H 1 1
11 11244 1 1 16 ALA HA H -13.253 8.631 -5.082 1.00 . A A . 338 ALA HA 1 1
11 11245 1 1 16 ALA HB1 H -13.955 5.834 -5.954 1.00 . A A . 338 ALA HB1 1 1
11 11246 1 1 16 ALA HB2 H -13.570 7.167 -7.041 1.00 . A A . 338 ALA HB2 1 1
11 11247 1 1 16 ALA HB3 H -15.004 7.250 -6.014 1.00 . A A . 338 ALA HB3 1 1
11 11248 1 1 16 ALA N N -11.744 7.224 -5.143 1.00 . A A . 338 ALA N 1 1
11 11249 1 1 16 ALA O O -14.494 7.872 -3.003 1.00 . A A . 338 ALA O 1 1
11 11250 1 1 17 ALA C C -12.596 4.955 -0.934 1.00 . A A . 339 ALA C 1 1
11 11251 1 1 17 ALA CA C -13.710 5.550 -1.790 1.00 . A A . 339 ALA CA 1 1
11 11252 1 1 17 ALA CB C -14.836 4.545 -1.972 1.00 . A A . 339 ALA CB 1 1
11 11253 1 1 17 ALA H H -12.588 5.483 -3.594 1.00 . A A . 339 ALA H 1 1
11 11254 1 1 17 ALA HA H -14.109 6.405 -1.272 1.00 . A A . 339 ALA HA 1 1
11 11255 1 1 17 ALA HB1 H -14.458 3.668 -2.475 1.00 . A A . 339 ALA HB1 1 1
11 11256 1 1 17 ALA HB2 H -15.623 4.990 -2.563 1.00 . A A . 339 ALA HB2 1 1
11 11257 1 1 17 ALA HB3 H -15.227 4.264 -1.005 1.00 . A A . 339 ALA HB3 1 1
11 11258 1 1 17 ALA N N -13.238 6.015 -3.088 1.00 . A A . 339 ALA N 1 1
11 11259 1 1 17 ALA O O -12.845 4.493 0.177 1.00 . A A . 339 ALA O 1 1
11 11260 1 1 18 ASN C C -9.360 5.486 -0.121 1.00 . A A . 340 ASN C 1 1
11 11261 1 1 18 ASN CA C -10.251 4.409 -0.683 1.00 . A A . 340 ASN CA 1 1
11 11262 1 1 18 ASN CB C -9.427 3.465 -1.564 1.00 . A A . 340 ASN CB 1 1
11 11263 1 1 18 ASN CG C -10.154 2.178 -1.890 1.00 . A A . 340 ASN CG 1 1
11 11264 1 1 18 ASN H H -11.215 5.406 -2.304 1.00 . A A . 340 ASN H 1 1
11 11265 1 1 18 ASN HA H -10.664 3.844 0.137 1.00 . A A . 340 ASN HA 1 1
11 11266 1 1 18 ASN HB2 H -9.193 3.965 -2.492 1.00 . A A . 340 ASN HB2 1 1
11 11267 1 1 18 ASN HB3 H -8.508 3.219 -1.053 1.00 . A A . 340 ASN HB3 1 1
11 11268 1 1 18 ASN HD21 H -11.009 3.045 -3.451 1.00 . A A . 340 ASN HD21 1 1
11 11269 1 1 18 ASN HD22 H -11.437 1.388 -3.185 1.00 . A A . 340 ASN HD22 1 1
11 11270 1 1 18 ASN N N -11.374 4.985 -1.430 1.00 . A A . 340 ASN N 1 1
11 11271 1 1 18 ASN ND2 N -10.943 2.201 -2.946 1.00 . A A . 340 ASN ND2 1 1
11 11272 1 1 18 ASN O O -8.487 5.219 0.695 1.00 . A A . 340 ASN O 1 1
11 11273 1 1 18 ASN OD1 O -10.013 1.171 -1.194 1.00 . A A . 340 ASN OD1 1 1
11 11274 1 1 19 THR C C -9.554 9.108 -0.147 1.00 . A A . 341 THR C 1 1
11 11275 1 1 19 THR CA C -8.761 7.813 -0.115 1.00 . A A . 341 THR CA 1 1
11 11276 1 1 19 THR CB C -7.513 7.969 -1.000 1.00 . A A . 341 THR CB 1 1
11 11277 1 1 19 THR CG2 C -6.256 7.972 -0.154 1.00 . A A . 341 THR CG2 1 1
11 11278 1 1 19 THR H H -10.297 6.864 -1.204 1.00 . A A . 341 THR H 1 1
11 11279 1 1 19 THR HA H -8.438 7.610 0.897 1.00 . A A . 341 THR HA 1 1
11 11280 1 1 19 THR HB H -7.577 8.905 -1.534 1.00 . A A . 341 THR HB 1 1
11 11281 1 1 19 THR HG1 H -7.406 6.060 -1.458 1.00 . A A . 341 THR HG1 1 1
11 11282 1 1 19 THR HG21 H -6.270 8.830 0.506 1.00 . A A . 341 THR HG21 1 1
11 11283 1 1 19 THR HG22 H -5.388 8.029 -0.795 1.00 . A A . 341 THR HG22 1 1
11 11284 1 1 19 THR HG23 H -6.211 7.067 0.434 1.00 . A A . 341 THR HG23 1 1
11 11285 1 1 19 THR N N -9.573 6.702 -0.562 1.00 . A A . 341 THR N 1 1
11 11286 1 1 19 THR O O -10.670 9.149 -0.660 1.00 . A A . 341 THR O 1 1
11 11287 1 1 19 THR OG1 O -7.447 6.892 -1.941 1.00 . A A . 341 THR OG1 1 1
11 11288 1 1 20 LYS C C -8.540 12.525 0.221 1.00 . A A . 342 LYS C 1 1
11 11289 1 1 20 LYS CA C -9.605 11.466 0.402 1.00 . A A . 342 LYS CA 1 1
11 11290 1 1 20 LYS CB C -10.432 11.731 1.682 1.00 . A A . 342 LYS CB 1 1
11 11291 1 1 20 LYS CD C -12.644 11.286 2.863 1.00 . A A . 342 LYS CD 1 1
11 11292 1 1 20 LYS CE C -12.072 11.427 4.268 1.00 . A A . 342 LYS CE 1 1
11 11293 1 1 20 LYS CG C -11.609 10.777 1.857 1.00 . A A . 342 LYS CG 1 1
11 11294 1 1 20 LYS H H -8.107 10.057 0.840 1.00 . A A . 342 LYS H 1 1
11 11295 1 1 20 LYS HA H -10.262 11.497 -0.454 1.00 . A A . 342 LYS HA 1 1
11 11296 1 1 20 LYS HB2 H -9.784 11.632 2.540 1.00 . A A . 342 LYS HB2 1 1
11 11297 1 1 20 LYS HB3 H -10.814 12.741 1.645 1.00 . A A . 342 LYS HB3 1 1
11 11298 1 1 20 LYS HD2 H -12.999 12.254 2.539 1.00 . A A . 342 LYS HD2 1 1
11 11299 1 1 20 LYS HD3 H -13.472 10.593 2.889 1.00 . A A . 342 LYS HD3 1 1
11 11300 1 1 20 LYS HE2 H -11.501 10.544 4.507 1.00 . A A . 342 LYS HE2 1 1
11 11301 1 1 20 LYS HE3 H -11.427 12.294 4.293 1.00 . A A . 342 LYS HE3 1 1
11 11302 1 1 20 LYS HG2 H -12.092 10.646 0.901 1.00 . A A . 342 LYS HG2 1 1
11 11303 1 1 20 LYS HG3 H -11.231 9.823 2.197 1.00 . A A . 342 LYS HG3 1 1
11 11304 1 1 20 LYS HZ1 H -13.726 12.431 5.056 1.00 . A A . 342 LYS HZ1 1 1
11 11305 1 1 20 LYS HZ2 H -12.734 11.729 6.231 1.00 . A A . 342 LYS HZ2 1 1
11 11306 1 1 20 LYS HZ3 H -13.758 10.763 5.304 1.00 . A A . 342 LYS HZ3 1 1
11 11307 1 1 20 LYS N N -8.985 10.156 0.416 1.00 . A A . 342 LYS N 1 1
11 11308 1 1 20 LYS NZ N -13.143 11.603 5.281 1.00 . A A . 342 LYS NZ 1 1
11 11309 1 1 20 LYS O O -7.350 12.204 0.119 1.00 . A A . 342 LYS O 1 1
11 11310 1 1 21 GLU C C -8.114 15.858 1.104 1.00 . A A . 343 GLU C 1 1
11 11311 1 1 21 GLU CA C -8.017 14.854 -0.021 1.00 . A A . 343 GLU CA 1 1
11 11312 1 1 21 GLU CB C -8.251 15.536 -1.374 1.00 . A A . 343 GLU CB 1 1
11 11313 1 1 21 GLU CD C -8.131 15.308 -3.896 1.00 . A A . 343 GLU CD 1 1
11 11314 1 1 21 GLU CG C -8.062 14.605 -2.562 1.00 . A A . 343 GLU CG 1 1
11 11315 1 1 21 GLU H H -9.899 13.972 0.307 1.00 . A A . 343 GLU H 1 1
11 11316 1 1 21 GLU HA H -7.023 14.432 -0.015 1.00 . A A . 343 GLU HA 1 1
11 11317 1 1 21 GLU HB2 H -9.258 15.922 -1.399 1.00 . A A . 343 GLU HB2 1 1
11 11318 1 1 21 GLU HB3 H -7.557 16.359 -1.476 1.00 . A A . 343 GLU HB3 1 1
11 11319 1 1 21 GLU HG2 H -7.091 14.147 -2.478 1.00 . A A . 343 GLU HG2 1 1
11 11320 1 1 21 GLU HG3 H -8.825 13.841 -2.530 1.00 . A A . 343 GLU HG3 1 1
11 11321 1 1 21 GLU N N -8.948 13.768 0.180 1.00 . A A . 343 GLU N 1 1
11 11322 1 1 21 GLU O O -9.108 15.896 1.836 1.00 . A A . 343 GLU O 1 1
11 11323 1 1 21 GLU OE1 O -9.168 15.931 -4.194 1.00 . A A . 343 GLU OE1 1 1
11 11324 1 1 21 GLU OE2 O -7.151 15.213 -4.674 1.00 . A A . 343 GLU OE2 1 1
11 11325 1 1 22 CYS C C -8.144 18.676 2.102 1.00 . A A . 344 CYS C 1 1
11 11326 1 1 22 CYS CA C -7.011 17.676 2.272 1.00 . A A . 344 CYS CA 1 1
11 11327 1 1 22 CYS CB C -5.665 18.389 2.208 1.00 . A A . 344 CYS CB 1 1
11 11328 1 1 22 CYS H H -6.312 16.549 0.639 1.00 . A A . 344 CYS H 1 1
11 11329 1 1 22 CYS HA H -7.105 17.191 3.231 1.00 . A A . 344 CYS HA 1 1
11 11330 1 1 22 CYS HB2 H -4.882 17.667 2.391 1.00 . A A . 344 CYS HB2 1 1
11 11331 1 1 22 CYS HB3 H -5.535 18.806 1.219 1.00 . A A . 344 CYS HB3 1 1
11 11332 1 1 22 CYS N N -7.071 16.657 1.249 1.00 . A A . 344 CYS N 1 1
11 11333 1 1 22 CYS O O -8.394 19.158 1.005 1.00 . A A . 344 CYS O 1 1
11 11334 1 1 22 CYS SG S -5.452 19.737 3.416 1.00 . A A . 344 CYS SG 1 1
11 11335 1 1 23 PRO C C -9.431 21.401 3.055 1.00 . A A . 345 PRO C 1 1
11 11336 1 1 23 PRO CA C -9.931 19.961 3.149 1.00 . A A . 345 PRO CA 1 1
11 11337 1 1 23 PRO CB C -10.659 19.720 4.470 1.00 . A A . 345 PRO CB 1 1
11 11338 1 1 23 PRO CD C -8.618 18.456 4.534 1.00 . A A . 345 PRO CD 1 1
11 11339 1 1 23 PRO CG C -9.616 19.187 5.393 1.00 . A A . 345 PRO CG 1 1
11 11340 1 1 23 PRO HA H -10.591 19.763 2.321 1.00 . A A . 345 PRO HA 1 1
11 11341 1 1 23 PRO HB2 H -11.069 20.653 4.832 1.00 . A A . 345 PRO HB2 1 1
11 11342 1 1 23 PRO HB3 H -11.454 19.005 4.321 1.00 . A A . 345 PRO HB3 1 1
11 11343 1 1 23 PRO HD2 H -7.612 18.663 4.870 1.00 . A A . 345 PRO HD2 1 1
11 11344 1 1 23 PRO HD3 H -8.805 17.392 4.548 1.00 . A A . 345 PRO HD3 1 1
11 11345 1 1 23 PRO HG2 H -9.136 20.003 5.912 1.00 . A A . 345 PRO HG2 1 1
11 11346 1 1 23 PRO HG3 H -10.068 18.508 6.102 1.00 . A A . 345 PRO HG3 1 1
11 11347 1 1 23 PRO N N -8.837 19.005 3.185 1.00 . A A . 345 PRO N 1 1
11 11348 1 1 23 PRO O O -10.224 22.347 3.041 1.00 . A A . 345 PRO O 1 1
11 11349 1 1 24 LYS C C -6.909 23.103 1.501 1.00 . A A . 346 LYS C 1 1
11 11350 1 1 24 LYS CA C -7.512 22.871 2.891 1.00 . A A . 346 LYS CA 1 1
11 11351 1 1 24 LYS CB C -6.449 23.069 3.994 1.00 . A A . 346 LYS CB 1 1
11 11352 1 1 24 LYS CD C -4.448 24.429 4.784 1.00 . A A . 346 LYS CD 1 1
11 11353 1 1 24 LYS CE C -5.211 25.181 5.854 1.00 . A A . 346 LYS CE 1 1
11 11354 1 1 24 LYS CG C -5.330 24.032 3.608 1.00 . A A . 346 LYS CG 1 1
11 11355 1 1 24 LYS H H -7.538 20.763 2.997 1.00 . A A . 346 LYS H 1 1
11 11356 1 1 24 LYS HA H -8.297 23.597 3.039 1.00 . A A . 346 LYS HA 1 1
11 11357 1 1 24 LYS HB2 H -6.936 23.451 4.879 1.00 . A A . 346 LYS HB2 1 1
11 11358 1 1 24 LYS HB3 H -6.005 22.111 4.226 1.00 . A A . 346 LYS HB3 1 1
11 11359 1 1 24 LYS HD2 H -4.030 23.536 5.218 1.00 . A A . 346 LYS HD2 1 1
11 11360 1 1 24 LYS HD3 H -3.648 25.054 4.416 1.00 . A A . 346 LYS HD3 1 1
11 11361 1 1 24 LYS HE2 H -5.723 26.012 5.397 1.00 . A A . 346 LYS HE2 1 1
11 11362 1 1 24 LYS HE3 H -5.931 24.514 6.306 1.00 . A A . 346 LYS HE3 1 1
11 11363 1 1 24 LYS HG2 H -4.702 23.517 2.897 1.00 . A A . 346 LYS HG2 1 1
11 11364 1 1 24 LYS HG3 H -5.751 24.910 3.148 1.00 . A A . 346 LYS HG3 1 1
11 11365 1 1 24 LYS HZ1 H -3.603 26.342 6.494 1.00 . A A . 346 LYS HZ1 1 1
11 11366 1 1 24 LYS HZ2 H -3.789 24.906 7.362 1.00 . A A . 346 LYS HZ2 1 1
11 11367 1 1 24 LYS HZ3 H -4.839 26.201 7.639 1.00 . A A . 346 LYS HZ3 1 1
11 11368 1 1 24 LYS N N -8.118 21.560 2.989 1.00 . A A . 346 LYS N 1 1
11 11369 1 1 24 LYS NZ N -4.301 25.692 6.910 1.00 . A A . 346 LYS NZ 1 1
11 11370 1 1 24 LYS O O -7.259 24.072 0.817 1.00 . A A . 346 LYS O 1 1
11 11371 1 1 25 CYS C C -5.816 21.363 -1.233 1.00 . A A . 347 CYS C 1 1
11 11372 1 1 25 CYS CA C -5.341 22.378 -0.201 1.00 . A A . 347 CYS CA 1 1
11 11373 1 1 25 CYS CB C -3.829 22.285 -0.020 1.00 . A A . 347 CYS CB 1 1
11 11374 1 1 25 CYS H H -5.809 21.442 1.650 1.00 . A A . 347 CYS H 1 1
11 11375 1 1 25 CYS HA H -5.580 23.365 -0.563 1.00 . A A . 347 CYS HA 1 1
11 11376 1 1 25 CYS HB2 H -3.356 22.367 -0.985 1.00 . A A . 347 CYS HB2 1 1
11 11377 1 1 25 CYS HB3 H -3.497 23.099 0.608 1.00 . A A . 347 CYS HB3 1 1
11 11378 1 1 25 CYS N N -6.018 22.215 1.082 1.00 . A A . 347 CYS N 1 1
11 11379 1 1 25 CYS O O -5.412 21.423 -2.401 1.00 . A A . 347 CYS O 1 1
11 11380 1 1 25 CYS SG S -3.261 20.739 0.726 1.00 . A A . 347 CYS SG 1 1
11 11381 1 1 26 HIS C C -6.127 18.544 -2.277 1.00 . A A . 348 HIS C 1 1
11 11382 1 1 26 HIS CA C -7.216 19.405 -1.665 1.00 . A A . 348 HIS CA 1 1
11 11383 1 1 26 HIS CB C -8.116 19.999 -2.752 1.00 . A A . 348 HIS CB 1 1
11 11384 1 1 26 HIS CD2 C -9.849 21.444 -1.511 1.00 . A A . 348 HIS CD2 1 1
11 11385 1 1 26 HIS CE1 C -11.594 20.214 -1.946 1.00 . A A . 348 HIS CE1 1 1
11 11386 1 1 26 HIS CG C -9.473 20.382 -2.258 1.00 . A A . 348 HIS CG 1 1
11 11387 1 1 26 HIS H H -6.935 20.453 0.143 1.00 . A A . 348 HIS H 1 1
11 11388 1 1 26 HIS HA H -7.822 18.774 -1.029 1.00 . A A . 348 HIS HA 1 1
11 11389 1 1 26 HIS HB2 H -7.646 20.884 -3.155 1.00 . A A . 348 HIS HB2 1 1
11 11390 1 1 26 HIS HB3 H -8.238 19.272 -3.539 1.00 . A A . 348 HIS HB3 1 1
11 11391 1 1 26 HIS HD2 H -9.213 22.233 -1.139 1.00 . A A . 348 HIS HD2 1 1
11 11392 1 1 26 HIS HE1 H -12.612 19.853 -1.969 1.00 . A A . 348 HIS HE1 1 1
11 11393 1 1 26 HIS HE2 H -11.713 21.791 -0.617 1.00 . A A . 348 HIS HE2 1 1
11 11394 1 1 26 HIS N N -6.663 20.444 -0.798 1.00 . A A . 348 HIS N 1 1
11 11395 1 1 26 HIS ND1 N -10.575 19.609 -2.532 1.00 . A A . 348 HIS ND1 1 1
11 11396 1 1 26 HIS NE2 N -11.203 21.328 -1.317 1.00 . A A . 348 HIS NE2 1 1
11 11397 1 1 26 HIS O O -6.114 18.298 -3.483 1.00 . A A . 348 HIS O 1 1
11 11398 1 1 27 VAL C C -4.496 15.784 -1.555 1.00 . A A . 349 VAL C 1 1
11 11399 1 1 27 VAL CA C -4.159 17.224 -1.903 1.00 . A A . 349 VAL CA 1 1
11 11400 1 1 27 VAL CB C -2.783 17.616 -1.286 1.00 . A A . 349 VAL CB 1 1
11 11401 1 1 27 VAL CG1 C -2.776 17.413 0.210 1.00 . A A . 349 VAL CG1 1 1
11 11402 1 1 27 VAL CG2 C -1.650 16.839 -1.939 1.00 . A A . 349 VAL CG2 1 1
11 11403 1 1 27 VAL H H -5.279 18.318 -0.501 1.00 . A A . 349 VAL H 1 1
11 11404 1 1 27 VAL HA H -4.099 17.318 -2.974 1.00 . A A . 349 VAL HA 1 1
11 11405 1 1 27 VAL HB H -2.617 18.668 -1.471 1.00 . A A . 349 VAL HB 1 1
11 11406 1 1 27 VAL HG11 H -3.029 16.389 0.437 1.00 . A A . 349 VAL HG11 1 1
11 11407 1 1 27 VAL HG12 H -3.500 18.076 0.662 1.00 . A A . 349 VAL HG12 1 1
11 11408 1 1 27 VAL HG13 H -1.794 17.638 0.600 1.00 . A A . 349 VAL HG13 1 1
11 11409 1 1 27 VAL HG21 H -0.711 17.128 -1.488 1.00 . A A . 349 VAL HG21 1 1
11 11410 1 1 27 VAL HG22 H -1.626 17.059 -2.996 1.00 . A A . 349 VAL HG22 1 1
11 11411 1 1 27 VAL HG23 H -1.810 15.782 -1.792 1.00 . A A . 349 VAL HG23 1 1
11 11412 1 1 27 VAL N N -5.223 18.083 -1.448 1.00 . A A . 349 VAL N 1 1
11 11413 1 1 27 VAL O O -5.045 15.516 -0.485 1.00 . A A . 349 VAL O 1 1
11 11414 1 1 28 THR C C -3.610 12.951 -1.093 1.00 . A A . 350 THR C 1 1
11 11415 1 1 28 THR CA C -4.476 13.479 -2.224 1.00 . A A . 350 THR CA 1 1
11 11416 1 1 28 THR CB C -4.233 12.658 -3.488 1.00 . A A . 350 THR CB 1 1
11 11417 1 1 28 THR CG2 C -4.814 11.261 -3.339 1.00 . A A . 350 THR CG2 1 1
11 11418 1 1 28 THR H H -3.810 15.144 -3.312 1.00 . A A . 350 THR H 1 1
11 11419 1 1 28 THR HA H -5.510 13.373 -1.940 1.00 . A A . 350 THR HA 1 1
11 11420 1 1 28 THR HB H -3.168 12.583 -3.651 1.00 . A A . 350 THR HB 1 1
11 11421 1 1 28 THR HG1 H -5.642 13.798 -4.293 1.00 . A A . 350 THR HG1 1 1
11 11422 1 1 28 THR HG21 H -4.349 10.769 -2.498 1.00 . A A . 350 THR HG21 1 1
11 11423 1 1 28 THR HG22 H -4.628 10.695 -4.239 1.00 . A A . 350 THR HG22 1 1
11 11424 1 1 28 THR HG23 H -5.878 11.333 -3.170 1.00 . A A . 350 THR HG23 1 1
11 11425 1 1 28 THR N N -4.208 14.875 -2.458 1.00 . A A . 350 THR N 1 1
11 11426 1 1 28 THR O O -2.388 12.825 -1.227 1.00 . A A . 350 THR O 1 1
11 11427 1 1 28 THR OG1 O -4.861 13.318 -4.604 1.00 . A A . 350 THR OG1 1 1
11 11428 1 1 29 ILE C C -3.774 10.669 1.265 1.00 . A A . 351 ILE C 1 1
11 11429 1 1 29 ILE CA C -3.563 12.168 1.181 1.00 . A A . 351 ILE CA 1 1
11 11430 1 1 29 ILE CB C -4.087 12.850 2.476 1.00 . A A . 351 ILE CB 1 1
11 11431 1 1 29 ILE CD1 C -6.202 13.288 3.826 1.00 . A A . 351 ILE CD1 1 1
11 11432 1 1 29 ILE CG1 C -5.560 12.506 2.707 1.00 . A A . 351 ILE CG1 1 1
11 11433 1 1 29 ILE CG2 C -3.899 14.365 2.401 1.00 . A A . 351 ILE CG2 1 1
11 11434 1 1 29 ILE H H -5.222 12.784 0.059 1.00 . A A . 351 ILE H 1 1
11 11435 1 1 29 ILE HA H -2.509 12.376 1.073 1.00 . A A . 351 ILE HA 1 1
11 11436 1 1 29 ILE HB H -3.507 12.483 3.309 1.00 . A A . 351 ILE HB 1 1
11 11437 1 1 29 ILE HD11 H -5.632 13.149 4.733 1.00 . A A . 351 ILE HD11 1 1
11 11438 1 1 29 ILE HD12 H -7.216 12.943 3.974 1.00 . A A . 351 ILE HD12 1 1
11 11439 1 1 29 ILE HD13 H -6.211 14.336 3.565 1.00 . A A . 351 ILE HD13 1 1
11 11440 1 1 29 ILE HG12 H -6.119 12.694 1.805 1.00 . A A . 351 ILE HG12 1 1
11 11441 1 1 29 ILE HG13 H -5.630 11.457 2.951 1.00 . A A . 351 ILE HG13 1 1
11 11442 1 1 29 ILE HG21 H -4.435 14.750 1.546 1.00 . A A . 351 ILE HG21 1 1
11 11443 1 1 29 ILE HG22 H -2.852 14.599 2.306 1.00 . A A . 351 ILE HG22 1 1
11 11444 1 1 29 ILE HG23 H -4.287 14.818 3.300 1.00 . A A . 351 ILE HG23 1 1
11 11445 1 1 29 ILE N N -4.246 12.669 0.022 1.00 . A A . 351 ILE N 1 1
11 11446 1 1 29 ILE O O -4.133 10.042 0.274 1.00 . A A . 351 ILE O 1 1
11 11447 1 1 30 GLU C C -3.793 8.381 4.105 1.00 . A A . 352 GLU C 1 1
11 11448 1 1 30 GLU CA C -3.760 8.684 2.628 1.00 . A A . 352 GLU CA 1 1
11 11449 1 1 30 GLU CB C -2.679 7.867 1.940 1.00 . A A . 352 GLU CB 1 1
11 11450 1 1 30 GLU CD C -1.988 5.651 0.999 1.00 . A A . 352 GLU CD 1 1
11 11451 1 1 30 GLU CG C -3.060 6.419 1.726 1.00 . A A . 352 GLU CG 1 1
11 11452 1 1 30 GLU H H -3.234 10.644 3.179 1.00 . A A . 352 GLU H 1 1
11 11453 1 1 30 GLU HA H -4.719 8.432 2.201 1.00 . A A . 352 GLU HA 1 1
11 11454 1 1 30 GLU HB2 H -2.472 8.308 0.977 1.00 . A A . 352 GLU HB2 1 1
11 11455 1 1 30 GLU HB3 H -1.784 7.896 2.540 1.00 . A A . 352 GLU HB3 1 1
11 11456 1 1 30 GLU HG2 H -3.230 5.956 2.686 1.00 . A A . 352 GLU HG2 1 1
11 11457 1 1 30 GLU HG3 H -3.971 6.384 1.143 1.00 . A A . 352 GLU HG3 1 1
11 11458 1 1 30 GLU N N -3.546 10.099 2.427 1.00 . A A . 352 GLU N 1 1
11 11459 1 1 30 GLU O O -2.904 8.789 4.849 1.00 . A A . 352 GLU O 1 1
11 11460 1 1 30 GLU OE1 O -1.775 5.912 -0.203 1.00 . A A . 352 GLU OE1 1 1
11 11461 1 1 30 GLU OE2 O -1.349 4.782 1.626 1.00 . A A . 352 GLU OE2 1 1
11 11462 1 1 31 LYS C C -4.032 6.328 6.420 1.00 . A A . 353 LYS C 1 1
11 11463 1 1 31 LYS CA C -5.022 7.383 5.932 1.00 . A A . 353 LYS CA 1 1
11 11464 1 1 31 LYS CB C -6.467 6.923 6.169 1.00 . A A . 353 LYS CB 1 1
11 11465 1 1 31 LYS CD C -6.709 8.078 8.396 1.00 . A A . 353 LYS CD 1 1
11 11466 1 1 31 LYS CE C -7.406 8.020 9.749 1.00 . A A . 353 LYS CE 1 1
11 11467 1 1 31 LYS CG C -6.857 6.769 7.636 1.00 . A A . 353 LYS CG 1 1
11 11468 1 1 31 LYS H H -5.477 7.367 3.875 1.00 . A A . 353 LYS H 1 1
11 11469 1 1 31 LYS HA H -4.857 8.291 6.491 1.00 . A A . 353 LYS HA 1 1
11 11470 1 1 31 LYS HB2 H -7.131 7.648 5.723 1.00 . A A . 353 LYS HB2 1 1
11 11471 1 1 31 LYS HB3 H -6.610 5.970 5.678 1.00 . A A . 353 LYS HB3 1 1
11 11472 1 1 31 LYS HD2 H -5.660 8.275 8.547 1.00 . A A . 353 LYS HD2 1 1
11 11473 1 1 31 LYS HD3 H -7.146 8.874 7.809 1.00 . A A . 353 LYS HD3 1 1
11 11474 1 1 31 LYS HE2 H -8.471 8.002 9.583 1.00 . A A . 353 LYS HE2 1 1
11 11475 1 1 31 LYS HE3 H -7.101 7.129 10.272 1.00 . A A . 353 LYS HE3 1 1
11 11476 1 1 31 LYS HG2 H -7.880 6.444 7.696 1.00 . A A . 353 LYS HG2 1 1
11 11477 1 1 31 LYS HG3 H -6.216 6.026 8.089 1.00 . A A . 353 LYS HG3 1 1
11 11478 1 1 31 LYS HZ1 H -7.746 9.230 11.399 1.00 . A A . 353 LYS HZ1 1 1
11 11479 1 1 31 LYS HZ2 H -7.195 10.076 10.037 1.00 . A A . 353 LYS HZ2 1 1
11 11480 1 1 31 LYS HZ3 H -6.124 9.129 10.942 1.00 . A A . 353 LYS HZ3 1 1
11 11481 1 1 31 LYS N N -4.826 7.690 4.529 1.00 . A A . 353 LYS N 1 1
11 11482 1 1 31 LYS NZ N -7.099 9.200 10.586 1.00 . A A . 353 LYS NZ 1 1
11 11483 1 1 31 LYS O O -3.661 5.414 5.679 1.00 . A A . 353 LYS O 1 1
11 11484 1 1 32 ASP C C -3.422 4.275 8.691 1.00 . A A . 354 ASP C 1 1
11 11485 1 1 32 ASP CA C -2.681 5.539 8.300 1.00 . A A . 354 ASP CA 1 1
11 11486 1 1 32 ASP CB C -2.046 6.179 9.545 1.00 . A A . 354 ASP CB 1 1
11 11487 1 1 32 ASP CG C -1.312 5.174 10.420 1.00 . A A . 354 ASP CG 1 1
11 11488 1 1 32 ASP H H -3.912 7.256 8.174 1.00 . A A . 354 ASP H 1 1
11 11489 1 1 32 ASP HA H -1.904 5.292 7.592 1.00 . A A . 354 ASP HA 1 1
11 11490 1 1 32 ASP HB2 H -1.341 6.933 9.233 1.00 . A A . 354 ASP HB2 1 1
11 11491 1 1 32 ASP HB3 H -2.824 6.644 10.134 1.00 . A A . 354 ASP HB3 1 1
11 11492 1 1 32 ASP N N -3.602 6.482 7.664 1.00 . A A . 354 ASP N 1 1
11 11493 1 1 32 ASP O O -2.905 3.166 8.572 1.00 . A A . 354 ASP O 1 1
11 11494 1 1 32 ASP OD1 O -0.206 4.745 10.043 1.00 . A A . 354 ASP OD1 1 1
11 11495 1 1 32 ASP OD2 O -1.843 4.817 11.500 1.00 . A A . 354 ASP OD2 1 1
11 11496 1 1 33 GLY C C -5.910 3.495 10.977 1.00 . A A . 355 GLY C 1 1
11 11497 1 1 33 GLY CA C -5.452 3.348 9.555 1.00 . A A . 355 GLY CA 1 1
11 11498 1 1 33 GLY H H -4.989 5.365 9.224 1.00 . A A . 355 GLY H 1 1
11 11499 1 1 33 GLY HA2 H -6.315 3.290 8.909 1.00 . A A . 355 GLY HA2 1 1
11 11500 1 1 33 GLY HA3 H -4.877 2.440 9.463 1.00 . A A . 355 GLY HA3 1 1
11 11501 1 1 33 GLY N N -4.640 4.457 9.150 1.00 . A A . 355 GLY N 1 1
11 11502 1 1 33 GLY O O -7.022 3.957 11.233 1.00 . A A . 355 GLY O 1 1
11 11503 1 1 34 GLY C C -5.250 4.628 13.834 1.00 . A A . 356 GLY C 1 1
11 11504 1 1 34 GLY CA C -5.382 3.221 13.303 1.00 . A A . 356 GLY CA 1 1
11 11505 1 1 34 GLY H H -4.170 2.786 11.631 1.00 . A A . 356 GLY H 1 1
11 11506 1 1 34 GLY HA2 H -6.401 2.889 13.441 1.00 . A A . 356 GLY HA2 1 1
11 11507 1 1 34 GLY HA3 H -4.725 2.572 13.862 1.00 . A A . 356 GLY HA3 1 1
11 11508 1 1 34 GLY N N -5.050 3.127 11.903 1.00 . A A . 356 GLY N 1 1
11 11509 1 1 34 GLY O O -6.117 5.101 14.570 1.00 . A A . 356 GLY O 1 1
11 11510 1 1 35 SER C C -4.968 7.622 13.334 1.00 . A A . 357 SER C 1 1
11 11511 1 1 35 SER CA C -3.939 6.663 13.922 1.00 . A A . 357 SER CA 1 1
11 11512 1 1 35 SER CB C -2.531 7.113 13.549 1.00 . A A . 357 SER CB 1 1
11 11513 1 1 35 SER H H -3.522 4.887 12.857 1.00 . A A . 357 SER H 1 1
11 11514 1 1 35 SER HA H -4.031 6.667 14.998 1.00 . A A . 357 SER HA 1 1
11 11515 1 1 35 SER HB2 H -2.475 7.265 12.482 1.00 . A A . 357 SER HB2 1 1
11 11516 1 1 35 SER HB3 H -2.311 8.041 14.057 1.00 . A A . 357 SER HB3 1 1
11 11517 1 1 35 SER HG H -1.426 5.544 13.176 1.00 . A A . 357 SER HG 1 1
11 11518 1 1 35 SER N N -4.174 5.308 13.460 1.00 . A A . 357 SER N 1 1
11 11519 1 1 35 SER O O -5.169 7.670 12.114 1.00 . A A . 357 SER O 1 1
11 11520 1 1 35 SER OG O -1.570 6.140 13.929 1.00 . A A . 357 SER OG 1 1
11 11521 1 1 36 ASN C C -6.035 10.676 13.470 1.00 . A A . 358 ASN C 1 1
11 11522 1 1 36 ASN CA C -6.625 9.321 13.769 1.00 . A A . 358 ASN CA 1 1
11 11523 1 1 36 ASN CB C -7.735 9.433 14.804 1.00 . A A . 358 ASN CB 1 1
11 11524 1 1 36 ASN CG C -8.849 8.447 14.539 1.00 . A A . 358 ASN CG 1 1
11 11525 1 1 36 ASN H H -5.396 8.316 15.150 1.00 . A A . 358 ASN H 1 1
11 11526 1 1 36 ASN HA H -7.052 8.931 12.858 1.00 . A A . 358 ASN HA 1 1
11 11527 1 1 36 ASN HB2 H -7.320 9.231 15.780 1.00 . A A . 358 ASN HB2 1 1
11 11528 1 1 36 ASN HB3 H -8.144 10.430 14.785 1.00 . A A . 358 ASN HB3 1 1
11 11529 1 1 36 ASN HD21 H -9.210 8.280 16.482 1.00 . A A . 358 ASN HD21 1 1
11 11530 1 1 36 ASN HD22 H -10.205 7.328 15.434 1.00 . A A . 358 ASN HD22 1 1
11 11531 1 1 36 ASN N N -5.612 8.382 14.194 1.00 . A A . 358 ASN N 1 1
11 11532 1 1 36 ASN ND2 N -9.486 7.973 15.590 1.00 . A A . 358 ASN ND2 1 1
11 11533 1 1 36 ASN O O -6.652 11.485 12.770 1.00 . A A . 358 ASN O 1 1
11 11534 1 1 36 ASN OD1 O -9.131 8.113 13.388 1.00 . A A . 358 ASN OD1 1 1
11 11535 1 1 37 HIS C C -3.642 12.238 12.319 1.00 . A A . 359 HIS C 1 1
11 11536 1 1 37 HIS CA C -4.133 12.167 13.763 1.00 . A A . 359 HIS CA 1 1
11 11537 1 1 37 HIS CB C -2.952 12.282 14.743 1.00 . A A . 359 HIS CB 1 1
11 11538 1 1 37 HIS CD2 C -2.334 14.699 14.023 1.00 . A A . 359 HIS CD2 1 1
11 11539 1 1 37 HIS CE1 C -1.400 15.301 15.895 1.00 . A A . 359 HIS CE1 1 1
11 11540 1 1 37 HIS CG C -2.388 13.669 14.905 1.00 . A A . 359 HIS CG 1 1
11 11541 1 1 37 HIS H H -4.405 10.217 14.525 1.00 . A A . 359 HIS H 1 1
11 11542 1 1 37 HIS HA H -4.826 12.976 13.943 1.00 . A A . 359 HIS HA 1 1
11 11543 1 1 37 HIS HB2 H -3.275 11.950 15.717 1.00 . A A . 359 HIS HB2 1 1
11 11544 1 1 37 HIS HB3 H -2.156 11.636 14.401 1.00 . A A . 359 HIS HB3 1 1
11 11545 1 1 37 HIS HD2 H -2.721 14.709 13.014 1.00 . A A . 359 HIS HD2 1 1
11 11546 1 1 37 HIS HE1 H -0.895 15.896 16.643 1.00 . A A . 359 HIS HE1 1 1
11 11547 1 1 37 HIS HE2 H -1.284 16.516 14.225 1.00 . A A . 359 HIS HE2 1 1
11 11548 1 1 37 HIS N N -4.836 10.912 13.980 1.00 . A A . 359 HIS N 1 1
11 11549 1 1 37 HIS ND1 N -1.797 14.058 16.082 1.00 . A A . 359 HIS ND1 1 1
11 11550 1 1 37 HIS NE2 N -1.699 15.733 14.666 1.00 . A A . 359 HIS NE2 1 1
11 11551 1 1 37 HIS O O -2.481 11.947 12.025 1.00 . A A . 359 HIS O 1 1
11 11552 1 1 38 MET C C -3.620 14.042 9.687 1.00 . A A . 360 MET C 1 1
11 11553 1 1 38 MET CA C -4.227 12.682 10.015 1.00 . A A . 360 MET CA 1 1
11 11554 1 1 38 MET CB C -5.470 12.375 9.145 1.00 . A A . 360 MET CB 1 1
11 11555 1 1 38 MET CE C -4.667 10.864 6.308 1.00 . A A . 360 MET CE 1 1
11 11556 1 1 38 MET CG C -5.476 13.059 7.779 1.00 . A A . 360 MET CG 1 1
11 11557 1 1 38 MET H H -5.458 12.766 11.731 1.00 . A A . 360 MET H 1 1
11 11558 1 1 38 MET HA H -3.476 11.933 9.809 1.00 . A A . 360 MET HA 1 1
11 11559 1 1 38 MET HB2 H -5.490 11.310 8.969 1.00 . A A . 360 MET HB2 1 1
11 11560 1 1 38 MET HB3 H -6.372 12.638 9.675 1.00 . A A . 360 MET HB3 1 1
11 11561 1 1 38 MET HE1 H -4.843 10.306 7.215 1.00 . A A . 360 MET HE1 1 1
11 11562 1 1 38 MET HE2 H -3.900 10.372 5.726 1.00 . A A . 360 MET HE2 1 1
11 11563 1 1 38 MET HE3 H -5.576 10.909 5.726 1.00 . A A . 360 MET HE3 1 1
11 11564 1 1 38 MET HG2 H -6.411 12.838 7.286 1.00 . A A . 360 MET HG2 1 1
11 11565 1 1 38 MET HG3 H -5.396 14.126 7.922 1.00 . A A . 360 MET HG3 1 1
11 11566 1 1 38 MET N N -4.544 12.577 11.425 1.00 . A A . 360 MET N 1 1
11 11567 1 1 38 MET O O -4.207 15.090 9.962 1.00 . A A . 360 MET O 1 1
11 11568 1 1 38 MET SD S -4.132 12.515 6.707 1.00 . A A . 360 MET SD 1 1
11 11569 1 1 39 VAL C C -1.551 15.263 7.235 1.00 . A A . 361 VAL C 1 1
11 11570 1 1 39 VAL CA C -1.726 15.209 8.745 1.00 . A A . 361 VAL CA 1 1
11 11571 1 1 39 VAL CB C -0.331 15.271 9.416 1.00 . A A . 361 VAL CB 1 1
11 11572 1 1 39 VAL CG1 C 0.346 16.608 9.146 1.00 . A A . 361 VAL CG1 1 1
11 11573 1 1 39 VAL CG2 C -0.442 15.014 10.912 1.00 . A A . 361 VAL CG2 1 1
11 11574 1 1 39 VAL H H -2.028 13.140 8.919 1.00 . A A . 361 VAL H 1 1
11 11575 1 1 39 VAL HA H -2.303 16.064 9.070 1.00 . A A . 361 VAL HA 1 1
11 11576 1 1 39 VAL HB H 0.283 14.493 8.985 1.00 . A A . 361 VAL HB 1 1
11 11577 1 1 39 VAL HG11 H 1.309 16.632 9.636 1.00 . A A . 361 VAL HG11 1 1
11 11578 1 1 39 VAL HG12 H -0.269 17.409 9.527 1.00 . A A . 361 VAL HG12 1 1
11 11579 1 1 39 VAL HG13 H 0.480 16.735 8.082 1.00 . A A . 361 VAL HG13 1 1
11 11580 1 1 39 VAL HG21 H 0.542 15.041 11.355 1.00 . A A . 361 VAL HG21 1 1
11 11581 1 1 39 VAL HG22 H -0.885 14.042 11.078 1.00 . A A . 361 VAL HG22 1 1
11 11582 1 1 39 VAL HG23 H -1.062 15.773 11.363 1.00 . A A . 361 VAL HG23 1 1
11 11583 1 1 39 VAL N N -2.438 14.007 9.114 1.00 . A A . 361 VAL N 1 1
11 11584 1 1 39 VAL O O -1.236 14.243 6.598 1.00 . A A . 361 VAL O 1 1
11 11585 1 1 40 CYS C C -0.204 16.304 4.788 1.00 . A A . 362 CYS C 1 1
11 11586 1 1 40 CYS CA C -1.615 16.658 5.242 1.00 . A A . 362 CYS CA 1 1
11 11587 1 1 40 CYS CB C -1.912 18.110 4.903 1.00 . A A . 362 CYS CB 1 1
11 11588 1 1 40 CYS H H -2.064 17.189 7.234 1.00 . A A . 362 CYS H 1 1
11 11589 1 1 40 CYS HA H -2.327 16.025 4.730 1.00 . A A . 362 CYS HA 1 1
11 11590 1 1 40 CYS HB2 H -2.900 18.362 5.261 1.00 . A A . 362 CYS HB2 1 1
11 11591 1 1 40 CYS HB3 H -1.188 18.737 5.404 1.00 . A A . 362 CYS HB3 1 1
11 11592 1 1 40 CYS N N -1.772 16.440 6.668 1.00 . A A . 362 CYS N 1 1
11 11593 1 1 40 CYS O O 0.758 16.408 5.554 1.00 . A A . 362 CYS O 1 1
11 11594 1 1 40 CYS SG S -1.846 18.491 3.134 1.00 . A A . 362 CYS SG 1 1
11 11595 1 1 41 ARG C C 1.839 16.688 2.293 1.00 . A A . 363 ARG C 1 1
11 11596 1 1 41 ARG CA C 1.196 15.507 2.985 1.00 . A A . 363 ARG CA 1 1
11 11597 1 1 41 ARG CB C 1.026 14.370 1.966 1.00 . A A . 363 ARG CB 1 1
11 11598 1 1 41 ARG CD C -0.291 12.884 3.561 1.00 . A A . 363 ARG CD 1 1
11 11599 1 1 41 ARG CG C -0.223 13.509 2.167 1.00 . A A . 363 ARG CG 1 1
11 11600 1 1 41 ARG CZ C 0.983 11.322 4.986 1.00 . A A . 363 ARG CZ 1 1
11 11601 1 1 41 ARG H H -0.883 15.904 2.972 1.00 . A A . 363 ARG H 1 1
11 11602 1 1 41 ARG HA H 1.832 15.172 3.790 1.00 . A A . 363 ARG HA 1 1
11 11603 1 1 41 ARG HB2 H 0.982 14.811 0.981 1.00 . A A . 363 ARG HB2 1 1
11 11604 1 1 41 ARG HB3 H 1.894 13.732 2.018 1.00 . A A . 363 ARG HB3 1 1
11 11605 1 1 41 ARG HD2 H -0.238 13.673 4.295 1.00 . A A . 363 ARG HD2 1 1
11 11606 1 1 41 ARG HD3 H -1.239 12.373 3.662 1.00 . A A . 363 ARG HD3 1 1
11 11607 1 1 41 ARG HE H 1.396 11.735 3.067 1.00 . A A . 363 ARG HE 1 1
11 11608 1 1 41 ARG HG2 H -1.084 14.139 2.033 1.00 . A A . 363 ARG HG2 1 1
11 11609 1 1 41 ARG HG3 H -0.237 12.726 1.421 1.00 . A A . 363 ARG HG3 1 1
11 11610 1 1 41 ARG HH11 H -0.508 12.316 5.962 1.00 . A A . 363 ARG HH11 1 1
11 11611 1 1 41 ARG HH12 H 0.358 11.164 6.917 1.00 . A A . 363 ARG HH12 1 1
11 11612 1 1 41 ARG HH21 H 2.560 10.215 4.337 1.00 . A A . 363 ARG HH21 1 1
11 11613 1 1 41 ARG HH22 H 2.109 9.955 5.985 1.00 . A A . 363 ARG HH22 1 1
11 11614 1 1 41 ARG N N -0.086 15.908 3.540 1.00 . A A . 363 ARG N 1 1
11 11615 1 1 41 ARG NE N 0.788 11.937 3.817 1.00 . A A . 363 ARG NE 1 1
11 11616 1 1 41 ARG NH1 N 0.216 11.623 6.036 1.00 . A A . 363 ARG NH1 1 1
11 11617 1 1 41 ARG NH2 N 1.958 10.430 5.115 1.00 . A A . 363 ARG NH2 1 1
11 11618 1 1 41 ARG O O 3.059 16.756 2.152 1.00 . A A . 363 ARG O 1 1
11 11619 1 1 42 ASN C C 2.358 19.657 2.012 1.00 . A A . 364 ASN C 1 1
11 11620 1 1 42 ASN CA C 1.459 18.788 1.146 1.00 . A A . 364 ASN CA 1 1
11 11621 1 1 42 ASN CB C 0.257 19.585 0.625 1.00 . A A . 364 ASN CB 1 1
11 11622 1 1 42 ASN CG C 0.641 20.828 -0.147 1.00 . A A . 364 ASN CG 1 1
11 11623 1 1 42 ASN H H 0.048 17.528 2.065 1.00 . A A . 364 ASN H 1 1
11 11624 1 1 42 ASN HA H 2.036 18.445 0.302 1.00 . A A . 364 ASN HA 1 1
11 11625 1 1 42 ASN HB2 H -0.334 18.960 -0.025 1.00 . A A . 364 ASN HB2 1 1
11 11626 1 1 42 ASN HB3 H -0.350 19.883 1.465 1.00 . A A . 364 ASN HB3 1 1
11 11627 1 1 42 ASN HD21 H -1.170 21.571 0.153 1.00 . A A . 364 ASN HD21 1 1
11 11628 1 1 42 ASN HD22 H -0.090 22.566 -0.766 1.00 . A A . 364 ASN HD22 1 1
11 11629 1 1 42 ASN N N 1.006 17.620 1.868 1.00 . A A . 364 ASN N 1 1
11 11630 1 1 42 ASN ND2 N -0.293 21.748 -0.263 1.00 . A A . 364 ASN ND2 1 1
11 11631 1 1 42 ASN O O 1.954 20.135 3.066 1.00 . A A . 364 ASN O 1 1
11 11632 1 1 42 ASN OD1 O 1.758 20.944 -0.660 1.00 . A A . 364 ASN OD1 1 1
11 11633 1 1 43 GLN C C 4.210 22.139 2.211 1.00 . A A . 365 GLN C 1 1
11 11634 1 1 43 GLN CA C 4.581 20.662 2.248 1.00 . A A . 365 GLN CA 1 1
11 11635 1 1 43 GLN CB C 5.975 20.466 1.641 1.00 . A A . 365 GLN CB 1 1
11 11636 1 1 43 GLN CD C 5.949 18.956 -0.391 1.00 . A A . 365 GLN CD 1 1
11 11637 1 1 43 GLN CG C 5.980 20.386 0.124 1.00 . A A . 365 GLN CG 1 1
11 11638 1 1 43 GLN H H 3.832 19.403 0.710 1.00 . A A . 365 GLN H 1 1
11 11639 1 1 43 GLN HA H 4.605 20.337 3.277 1.00 . A A . 365 GLN HA 1 1
11 11640 1 1 43 GLN HB2 H 6.588 21.305 1.932 1.00 . A A . 365 GLN HB2 1 1
11 11641 1 1 43 GLN HB3 H 6.406 19.558 2.032 1.00 . A A . 365 GLN HB3 1 1
11 11642 1 1 43 GLN HE21 H 5.122 18.310 1.306 1.00 . A A . 365 GLN HE21 1 1
11 11643 1 1 43 GLN HE22 H 5.415 17.107 0.106 1.00 . A A . 365 GLN HE22 1 1
11 11644 1 1 43 GLN HG2 H 5.106 20.903 -0.248 1.00 . A A . 365 GLN HG2 1 1
11 11645 1 1 43 GLN HG3 H 6.870 20.872 -0.248 1.00 . A A . 365 GLN HG3 1 1
11 11646 1 1 43 GLN N N 3.585 19.843 1.551 1.00 . A A . 365 GLN N 1 1
11 11647 1 1 43 GLN NE2 N 5.445 18.038 0.418 1.00 . A A . 365 GLN NE2 1 1
11 11648 1 1 43 GLN O O 4.816 22.961 2.885 1.00 . A A . 365 GLN O 1 1
11 11649 1 1 43 GLN OE1 O 6.409 18.677 -1.493 1.00 . A A . 365 GLN OE1 1 1
11 11650 1 1 44 ASN C C 1.475 23.964 2.158 1.00 . A A . 366 ASN C 1 1
11 11651 1 1 44 ASN CA C 2.729 23.827 1.309 1.00 . A A . 366 ASN CA 1 1
11 11652 1 1 44 ASN CB C 2.400 24.180 -0.152 1.00 . A A . 366 ASN CB 1 1
11 11653 1 1 44 ASN CG C 3.572 23.986 -1.092 1.00 . A A . 366 ASN CG 1 1
11 11654 1 1 44 ASN H H 2.822 21.766 0.852 1.00 . A A . 366 ASN H 1 1
11 11655 1 1 44 ASN HA H 3.490 24.496 1.678 1.00 . A A . 366 ASN HA 1 1
11 11656 1 1 44 ASN HB2 H 1.595 23.544 -0.489 1.00 . A A . 366 ASN HB2 1 1
11 11657 1 1 44 ASN HB3 H 2.082 25.210 -0.202 1.00 . A A . 366 ASN HB3 1 1
11 11658 1 1 44 ASN HD21 H 2.945 22.153 -1.540 1.00 . A A . 366 ASN HD21 1 1
11 11659 1 1 44 ASN HD22 H 4.388 22.675 -2.339 1.00 . A A . 366 ASN HD22 1 1
11 11660 1 1 44 ASN N N 3.227 22.464 1.406 1.00 . A A . 366 ASN N 1 1
11 11661 1 1 44 ASN ND2 N 3.644 22.822 -1.718 1.00 . A A . 366 ASN ND2 1 1
11 11662 1 1 44 ASN O O 0.744 24.947 2.061 1.00 . A A . 366 ASN O 1 1
11 11663 1 1 44 ASN OD1 O 4.393 24.879 -1.268 1.00 . A A . 366 ASN OD1 1 1
11 11664 1 1 45 CYS C C 0.358 22.375 5.208 1.00 . A A . 367 CYS C 1 1
11 11665 1 1 45 CYS CA C 0.048 22.928 3.826 1.00 . A A . 367 CYS CA 1 1
11 11666 1 1 45 CYS CB C -0.998 22.058 3.158 1.00 . A A . 367 CYS CB 1 1
11 11667 1 1 45 CYS H H 1.890 22.239 3.072 1.00 . A A . 367 CYS H 1 1
11 11668 1 1 45 CYS HA H -0.338 23.931 3.917 1.00 . A A . 367 CYS HA 1 1
11 11669 1 1 45 CYS HB2 H -1.232 22.458 2.182 1.00 . A A . 367 CYS HB2 1 1
11 11670 1 1 45 CYS HB3 H -0.588 21.068 3.034 1.00 . A A . 367 CYS HB3 1 1
11 11671 1 1 45 CYS N N 1.237 22.967 3.001 1.00 . A A . 367 CYS N 1 1
11 11672 1 1 45 CYS O O 0.490 23.135 6.174 1.00 . A A . 367 CYS O 1 1
11 11673 1 1 45 CYS SG S -2.544 21.897 4.091 1.00 . A A . 367 CYS SG 1 1
11 11674 1 1 46 LYS C C -0.340 20.541 7.557 1.00 . A A . 368 LYS C 1 1
11 11675 1 1 46 LYS CA C 0.776 20.341 6.539 1.00 . A A . 368 LYS CA 1 1
11 11676 1 1 46 LYS CB C 2.108 20.813 7.105 1.00 . A A . 368 LYS CB 1 1
11 11677 1 1 46 LYS CD C 4.351 21.619 6.327 1.00 . A A . 368 LYS CD 1 1
11 11678 1 1 46 LYS CE C 3.943 22.979 5.750 1.00 . A A . 368 LYS CE 1 1
11 11679 1 1 46 LYS CG C 3.263 20.577 6.162 1.00 . A A . 368 LYS CG 1 1
11 11680 1 1 46 LYS H H 0.397 20.517 4.463 1.00 . A A . 368 LYS H 1 1
11 11681 1 1 46 LYS HA H 0.849 19.288 6.313 1.00 . A A . 368 LYS HA 1 1
11 11682 1 1 46 LYS HB2 H 2.048 21.867 7.316 1.00 . A A . 368 LYS HB2 1 1
11 11683 1 1 46 LYS HB3 H 2.307 20.281 8.023 1.00 . A A . 368 LYS HB3 1 1
11 11684 1 1 46 LYS HD2 H 4.567 21.733 7.379 1.00 . A A . 368 LYS HD2 1 1
11 11685 1 1 46 LYS HD3 H 5.233 21.269 5.814 1.00 . A A . 368 LYS HD3 1 1
11 11686 1 1 46 LYS HE2 H 4.828 23.535 5.496 1.00 . A A . 368 LYS HE2 1 1
11 11687 1 1 46 LYS HE3 H 3.376 22.800 4.847 1.00 . A A . 368 LYS HE3 1 1
11 11688 1 1 46 LYS HG2 H 3.681 19.600 6.356 1.00 . A A . 368 LYS HG2 1 1
11 11689 1 1 46 LYS HG3 H 2.892 20.614 5.146 1.00 . A A . 368 LYS HG3 1 1
11 11690 1 1 46 LYS HZ1 H 3.019 24.758 6.317 1.00 . A A . 368 LYS HZ1 1 1
11 11691 1 1 46 LYS HZ2 H 3.544 23.824 7.623 1.00 . A A . 368 LYS HZ2 1 1
11 11692 1 1 46 LYS HZ3 H 2.151 23.384 6.762 1.00 . A A . 368 LYS HZ3 1 1
11 11693 1 1 46 LYS N N 0.488 21.045 5.285 1.00 . A A . 368 LYS N 1 1
11 11694 1 1 46 LYS NZ N 3.109 23.787 6.681 1.00 . A A . 368 LYS NZ 1 1
11 11695 1 1 46 LYS O O -0.101 20.534 8.766 1.00 . A A . 368 LYS O 1 1
11 11696 1 1 47 ALA C C -3.012 19.616 8.692 1.00 . A A . 369 ALA C 1 1
11 11697 1 1 47 ALA CA C -2.716 20.890 7.909 1.00 . A A . 369 ALA CA 1 1
11 11698 1 1 47 ALA CB C -3.929 21.289 7.074 1.00 . A A . 369 ALA CB 1 1
11 11699 1 1 47 ALA H H -1.674 20.725 6.082 1.00 . A A . 369 ALA H 1 1
11 11700 1 1 47 ALA HA H -2.504 21.690 8.603 1.00 . A A . 369 ALA HA 1 1
11 11701 1 1 47 ALA HB1 H -4.756 21.522 7.725 1.00 . A A . 369 ALA HB1 1 1
11 11702 1 1 47 ALA HB2 H -4.202 20.470 6.426 1.00 . A A . 369 ALA HB2 1 1
11 11703 1 1 47 ALA HB3 H -3.689 22.152 6.470 1.00 . A A . 369 ALA HB3 1 1
11 11704 1 1 47 ALA N N -1.554 20.714 7.057 1.00 . A A . 369 ALA N 1 1
11 11705 1 1 47 ALA O O -2.988 18.517 8.140 1.00 . A A . 369 ALA O 1 1
11 11706 1 1 48 GLU C C -5.114 18.602 10.999 1.00 . A A . 370 GLU C 1 1
11 11707 1 1 48 GLU CA C -3.613 18.637 10.814 1.00 . A A . 370 GLU CA 1 1
11 11708 1 1 48 GLU CB C -2.905 18.729 12.164 1.00 . A A . 370 GLU CB 1 1
11 11709 1 1 48 GLU CD C -0.704 18.843 13.389 1.00 . A A . 370 GLU CD 1 1
11 11710 1 1 48 GLU CG C -1.393 18.784 12.048 1.00 . A A . 370 GLU CG 1 1
11 11711 1 1 48 GLU H H -3.225 20.661 10.371 1.00 . A A . 370 GLU H 1 1
11 11712 1 1 48 GLU HA H -3.301 17.736 10.307 1.00 . A A . 370 GLU HA 1 1
11 11713 1 1 48 GLU HB2 H -3.239 19.619 12.673 1.00 . A A . 370 GLU HB2 1 1
11 11714 1 1 48 GLU HB3 H -3.169 17.865 12.757 1.00 . A A . 370 GLU HB3 1 1
11 11715 1 1 48 GLU HG2 H -1.054 17.898 11.531 1.00 . A A . 370 GLU HG2 1 1
11 11716 1 1 48 GLU HG3 H -1.119 19.657 11.476 1.00 . A A . 370 GLU HG3 1 1
11 11717 1 1 48 GLU N N -3.265 19.766 9.974 1.00 . A A . 370 GLU N 1 1
11 11718 1 1 48 GLU O O -5.699 19.509 11.609 1.00 . A A . 370 GLU O 1 1
11 11719 1 1 48 GLU OE1 O -0.666 19.936 13.999 1.00 . A A . 370 GLU OE1 1 1
11 11720 1 1 48 GLU OE2 O -0.191 17.803 13.840 1.00 . A A . 370 GLU OE2 1 1
11 11721 1 1 49 PHE C C -7.672 16.091 10.824 1.00 . A A . 371 PHE C 1 1
11 11722 1 1 49 PHE CA C -7.183 17.493 10.517 1.00 . A A . 371 PHE CA 1 1
11 11723 1 1 49 PHE CB C -7.783 17.994 9.192 1.00 . A A . 371 PHE CB 1 1
11 11724 1 1 49 PHE CD1 C -6.090 17.913 7.350 1.00 . A A . 371 PHE CD1 1 1
11 11725 1 1 49 PHE CD2 C -7.748 16.207 7.435 1.00 . A A . 371 PHE CD2 1 1
11 11726 1 1 49 PHE CE1 C -5.545 17.335 6.226 1.00 . A A . 371 PHE CE1 1 1
11 11727 1 1 49 PHE CE2 C -7.208 15.625 6.310 1.00 . A A . 371 PHE CE2 1 1
11 11728 1 1 49 PHE CG C -7.196 17.356 7.969 1.00 . A A . 371 PHE CG 1 1
11 11729 1 1 49 PHE CZ C -6.102 16.192 5.704 1.00 . A A . 371 PHE CZ 1 1
11 11730 1 1 49 PHE H H -5.229 16.843 10.071 1.00 . A A . 371 PHE H 1 1
11 11731 1 1 49 PHE HA H -7.522 18.149 11.304 1.00 . A A . 371 PHE HA 1 1
11 11732 1 1 49 PHE HB2 H -8.843 17.786 9.190 1.00 . A A . 371 PHE HB2 1 1
11 11733 1 1 49 PHE HB3 H -7.637 19.061 9.117 1.00 . A A . 371 PHE HB3 1 1
11 11734 1 1 49 PHE HD1 H -5.651 18.811 7.760 1.00 . A A . 371 PHE HD1 1 1
11 11735 1 1 49 PHE HD2 H -8.612 15.763 7.909 1.00 . A A . 371 PHE HD2 1 1
11 11736 1 1 49 PHE HE1 H -4.681 17.780 5.754 1.00 . A A . 371 PHE HE1 1 1
11 11737 1 1 49 PHE HE2 H -7.647 14.727 5.900 1.00 . A A . 371 PHE HE2 1 1
11 11738 1 1 49 PHE HZ H -5.674 15.740 4.824 1.00 . A A . 371 PHE HZ 1 1
11 11739 1 1 49 PHE N N -5.743 17.577 10.480 1.00 . A A . 371 PHE N 1 1
11 11740 1 1 49 PHE O O -6.966 15.100 10.617 1.00 . A A . 371 PHE O 1 1
11 11741 1 1 50 CYS C C -10.028 14.159 10.347 1.00 . A A . 372 CYS C 1 1
11 11742 1 1 50 CYS CA C -9.521 14.773 11.624 1.00 . A A . 372 CYS CA 1 1
11 11743 1 1 50 CYS CB C -10.684 15.007 12.583 1.00 . A A . 372 CYS CB 1 1
11 11744 1 1 50 CYS H H -9.385 16.856 11.461 1.00 . A A . 372 CYS H 1 1
11 11745 1 1 50 CYS HA H -8.798 14.120 12.086 1.00 . A A . 372 CYS HA 1 1
11 11746 1 1 50 CYS HB2 H -10.319 15.535 13.451 1.00 . A A . 372 CYS HB2 1 1
11 11747 1 1 50 CYS HB3 H -11.420 15.628 12.085 1.00 . A A . 372 CYS HB3 1 1
11 11748 1 1 50 CYS N N -8.888 16.022 11.317 1.00 . A A . 372 CYS N 1 1
11 11749 1 1 50 CYS O O -10.937 14.673 9.740 1.00 . A A . 372 CYS O 1 1
11 11750 1 1 50 CYS SG S -11.523 13.482 13.153 1.00 . A A . 372 CYS SG 1 1
11 11751 1 1 51 TRP C C -11.290 12.001 8.725 1.00 . A A . 373 TRP C 1 1
11 11752 1 1 51 TRP CA C -9.809 12.385 8.715 1.00 . A A . 373 TRP CA 1 1
11 11753 1 1 51 TRP CB C -8.936 11.139 8.546 1.00 . A A . 373 TRP CB 1 1
11 11754 1 1 51 TRP CD1 C -10.418 9.182 7.811 1.00 . A A . 373 TRP CD1 1 1
11 11755 1 1 51 TRP CD2 C -9.050 9.936 6.215 1.00 . A A . 373 TRP CD2 1 1
11 11756 1 1 51 TRP CE2 C -9.799 8.861 5.699 1.00 . A A . 373 TRP CE2 1 1
11 11757 1 1 51 TRP CE3 C -8.126 10.569 5.387 1.00 . A A . 373 TRP CE3 1 1
11 11758 1 1 51 TRP CG C -9.463 10.126 7.569 1.00 . A A . 373 TRP CG 1 1
11 11759 1 1 51 TRP CH2 C -8.735 9.043 3.609 1.00 . A A . 373 TRP CH2 1 1
11 11760 1 1 51 TRP CZ2 C -9.648 8.406 4.395 1.00 . A A . 373 TRP CZ2 1 1
11 11761 1 1 51 TRP CZ3 C -7.977 10.114 4.093 1.00 . A A . 373 TRP CZ3 1 1
11 11762 1 1 51 TRP H H -8.680 12.736 10.476 1.00 . A A . 373 TRP H 1 1
11 11763 1 1 51 TRP HA H -9.625 13.050 7.885 1.00 . A A . 373 TRP HA 1 1
11 11764 1 1 51 TRP HB2 H -7.957 11.440 8.206 1.00 . A A . 373 TRP HB2 1 1
11 11765 1 1 51 TRP HB3 H -8.840 10.655 9.506 1.00 . A A . 373 TRP HB3 1 1
11 11766 1 1 51 TRP HD1 H -10.930 9.076 8.757 1.00 . A A . 373 TRP HD1 1 1
11 11767 1 1 51 TRP HE1 H -11.261 7.675 6.623 1.00 . A A . 373 TRP HE1 1 1
11 11768 1 1 51 TRP HE3 H -7.533 11.401 5.744 1.00 . A A . 373 TRP HE3 1 1
11 11769 1 1 51 TRP HH2 H -8.582 8.725 2.590 1.00 . A A . 373 TRP HH2 1 1
11 11770 1 1 51 TRP HZ2 H -10.225 7.579 4.007 1.00 . A A . 373 TRP HZ2 1 1
11 11771 1 1 51 TRP HZ3 H -7.268 10.589 3.435 1.00 . A A . 373 TRP HZ3 1 1
11 11772 1 1 51 TRP N N -9.421 13.078 9.939 1.00 . A A . 373 TRP N 1 1
11 11773 1 1 51 TRP NE1 N -10.622 8.423 6.695 1.00 . A A . 373 TRP NE1 1 1
11 11774 1 1 51 TRP O O -11.956 12.045 7.691 1.00 . A A . 373 TRP O 1 1
11 11775 1 1 52 VAL C C -14.189 12.174 9.545 1.00 . A A . 374 VAL C 1 1
11 11776 1 1 52 VAL CA C -13.159 11.168 10.068 1.00 . A A . 374 VAL CA 1 1
11 11777 1 1 52 VAL CB C -13.446 10.857 11.553 1.00 . A A . 374 VAL CB 1 1
11 11778 1 1 52 VAL CG1 C -14.875 10.376 11.751 1.00 . A A . 374 VAL CG1 1 1
11 11779 1 1 52 VAL CG2 C -12.456 9.825 12.070 1.00 . A A . 374 VAL CG2 1 1
11 11780 1 1 52 VAL H H -11.218 11.716 10.692 1.00 . A A . 374 VAL H 1 1
11 11781 1 1 52 VAL HA H -13.259 10.249 9.509 1.00 . A A . 374 VAL HA 1 1
11 11782 1 1 52 VAL HB H -13.314 11.764 12.124 1.00 . A A . 374 VAL HB 1 1
11 11783 1 1 52 VAL HG11 H -15.026 9.457 11.205 1.00 . A A . 374 VAL HG11 1 1
11 11784 1 1 52 VAL HG12 H -15.560 11.127 11.388 1.00 . A A . 374 VAL HG12 1 1
11 11785 1 1 52 VAL HG13 H -15.054 10.206 12.802 1.00 . A A . 374 VAL HG13 1 1
11 11786 1 1 52 VAL HG21 H -12.655 9.624 13.111 1.00 . A A . 374 VAL HG21 1 1
11 11787 1 1 52 VAL HG22 H -11.450 10.205 11.964 1.00 . A A . 374 VAL HG22 1 1
11 11788 1 1 52 VAL HG23 H -12.557 8.913 11.501 1.00 . A A . 374 VAL HG23 1 1
11 11789 1 1 52 VAL N N -11.788 11.643 9.899 1.00 . A A . 374 VAL N 1 1
11 11790 1 1 52 VAL O O -14.978 11.862 8.645 1.00 . A A . 374 VAL O 1 1
11 11791 1 1 53 CYS C C -14.461 15.438 8.800 1.00 . A A . 375 CYS C 1 1
11 11792 1 1 53 CYS CA C -15.116 14.404 9.710 1.00 . A A . 375 CYS CA 1 1
11 11793 1 1 53 CYS CB C -15.680 15.076 10.966 1.00 . A A . 375 CYS CB 1 1
11 11794 1 1 53 CYS H H -13.495 13.575 10.779 1.00 . A A . 375 CYS H 1 1
11 11795 1 1 53 CYS HA H -15.925 13.930 9.176 1.00 . A A . 375 CYS HA 1 1
11 11796 1 1 53 CYS HB2 H -16.215 15.968 10.675 1.00 . A A . 375 CYS HB2 1 1
11 11797 1 1 53 CYS HB3 H -16.366 14.396 11.456 1.00 . A A . 375 CYS HB3 1 1
11 11798 1 1 53 CYS N N -14.169 13.372 10.096 1.00 . A A . 375 CYS N 1 1
11 11799 1 1 53 CYS O O -15.108 16.405 8.373 1.00 . A A . 375 CYS O 1 1
11 11800 1 1 53 CYS SG S -14.412 15.560 12.184 1.00 . A A . 375 CYS SG 1 1
11 11801 1 1 54 LEU C C -12.337 17.543 8.302 1.00 . A A . 376 LEU C 1 1
11 11802 1 1 54 LEU CA C -12.372 16.143 7.698 1.00 . A A . 376 LEU CA 1 1
11 11803 1 1 54 LEU CB C -12.831 16.177 6.233 1.00 . A A . 376 LEU CB 1 1
11 11804 1 1 54 LEU CD1 C -12.808 15.208 3.926 1.00 . A A . 376 LEU CD1 1 1
11 11805 1 1 54 LEU CD2 C -10.801 14.957 5.385 1.00 . A A . 376 LEU CD2 1 1
11 11806 1 1 54 LEU CG C -12.323 15.033 5.350 1.00 . A A . 376 LEU CG 1 1
11 11807 1 1 54 LEU H H -12.747 14.408 8.856 1.00 . A A . 376 LEU H 1 1
11 11808 1 1 54 LEU HA H -11.359 15.765 7.729 1.00 . A A . 376 LEU HA 1 1
11 11809 1 1 54 LEU HB2 H -13.909 16.143 6.220 1.00 . A A . 376 LEU HB2 1 1
11 11810 1 1 54 LEU HB3 H -12.507 17.109 5.796 1.00 . A A . 376 LEU HB3 1 1
11 11811 1 1 54 LEU HD11 H -13.887 15.197 3.910 1.00 . A A . 376 LEU HD11 1 1
11 11812 1 1 54 LEU HD12 H -12.431 14.400 3.316 1.00 . A A . 376 LEU HD12 1 1
11 11813 1 1 54 LEU HD13 H -12.452 16.149 3.536 1.00 . A A . 376 LEU HD13 1 1
11 11814 1 1 54 LEU HD21 H -10.385 15.919 5.127 1.00 . A A . 376 LEU HD21 1 1
11 11815 1 1 54 LEU HD22 H -10.465 14.221 4.670 1.00 . A A . 376 LEU HD22 1 1
11 11816 1 1 54 LEU HD23 H -10.471 14.673 6.373 1.00 . A A . 376 LEU HD23 1 1
11 11817 1 1 54 LEU HG H -12.714 14.099 5.724 1.00 . A A . 376 LEU HG 1 1
11 11818 1 1 54 LEU N N -13.181 15.222 8.509 1.00 . A A . 376 LEU N 1 1
11 11819 1 1 54 LEU O O -12.115 18.530 7.600 1.00 . A A . 376 LEU O 1 1
11 11820 1 1 55 GLY C C -11.142 19.100 10.933 1.00 . A A . 377 GLY C 1 1
11 11821 1 1 55 GLY CA C -12.484 18.885 10.290 1.00 . A A . 377 GLY CA 1 1
11 11822 1 1 55 GLY H H -12.689 16.794 10.119 1.00 . A A . 377 GLY H 1 1
11 11823 1 1 55 GLY HA2 H -12.666 19.674 9.574 1.00 . A A . 377 GLY HA2 1 1
11 11824 1 1 55 GLY HA3 H -13.247 18.921 11.055 1.00 . A A . 377 GLY HA3 1 1
11 11825 1 1 55 GLY N N -12.530 17.617 9.610 1.00 . A A . 377 GLY N 1 1
11 11826 1 1 55 GLY O O -10.263 18.273 10.796 1.00 . A A . 377 GLY O 1 1
11 11827 1 1 56 PRO C C -9.369 19.491 13.417 1.00 . A A . 378 PRO C 1 1
11 11828 1 1 56 PRO CA C -9.687 20.498 12.310 1.00 . A A . 378 PRO CA 1 1
11 11829 1 1 56 PRO CB C -9.912 21.894 12.898 1.00 . A A . 378 PRO CB 1 1
11 11830 1 1 56 PRO CD C -11.985 21.202 11.926 1.00 . A A . 378 PRO CD 1 1
11 11831 1 1 56 PRO CG C -11.392 22.020 13.031 1.00 . A A . 378 PRO CG 1 1
11 11832 1 1 56 PRO HA H -8.873 20.520 11.599 1.00 . A A . 378 PRO HA 1 1
11 11833 1 1 56 PRO HB2 H -9.420 21.967 13.858 1.00 . A A . 378 PRO HB2 1 1
11 11834 1 1 56 PRO HB3 H -9.513 22.640 12.227 1.00 . A A . 378 PRO HB3 1 1
11 11835 1 1 56 PRO HD2 H -12.899 20.726 12.252 1.00 . A A . 378 PRO HD2 1 1
11 11836 1 1 56 PRO HD3 H -12.163 21.811 11.052 1.00 . A A . 378 PRO HD3 1 1
11 11837 1 1 56 PRO HG2 H -11.710 21.636 13.989 1.00 . A A . 378 PRO HG2 1 1
11 11838 1 1 56 PRO HG3 H -11.686 23.051 12.923 1.00 . A A . 378 PRO HG3 1 1
11 11839 1 1 56 PRO N N -10.960 20.192 11.659 1.00 . A A . 378 PRO N 1 1
11 11840 1 1 56 PRO O O -10.240 19.137 14.211 1.00 . A A . 378 PRO O 1 1
11 11841 1 1 57 TRP C C -7.593 18.697 15.858 1.00 . A A . 379 TRP C 1 1
11 11842 1 1 57 TRP CA C -7.719 18.053 14.478 1.00 . A A . 379 TRP CA 1 1
11 11843 1 1 57 TRP CB C -6.393 17.384 14.091 1.00 . A A . 379 TRP CB 1 1
11 11844 1 1 57 TRP CD1 C -4.832 16.698 15.995 1.00 . A A . 379 TRP CD1 1 1
11 11845 1 1 57 TRP CD2 C -6.377 15.164 15.479 1.00 . A A . 379 TRP CD2 1 1
11 11846 1 1 57 TRP CE2 C -5.591 14.669 16.536 1.00 . A A . 379 TRP CE2 1 1
11 11847 1 1 57 TRP CE3 C -7.417 14.373 14.985 1.00 . A A . 379 TRP CE3 1 1
11 11848 1 1 57 TRP CG C -5.869 16.461 15.144 1.00 . A A . 379 TRP CG 1 1
11 11849 1 1 57 TRP CH2 C -6.839 12.668 16.607 1.00 . A A . 379 TRP CH2 1 1
11 11850 1 1 57 TRP CZ2 C -5.814 13.420 17.109 1.00 . A A . 379 TRP CZ2 1 1
11 11851 1 1 57 TRP CZ3 C -7.637 13.134 15.554 1.00 . A A . 379 TRP CZ3 1 1
11 11852 1 1 57 TRP H H -7.474 19.321 12.797 1.00 . A A . 379 TRP H 1 1
11 11853 1 1 57 TRP HA H -8.485 17.292 14.527 1.00 . A A . 379 TRP HA 1 1
11 11854 1 1 57 TRP HB2 H -6.529 16.812 13.185 1.00 . A A . 379 TRP HB2 1 1
11 11855 1 1 57 TRP HB3 H -5.651 18.151 13.920 1.00 . A A . 379 TRP HB3 1 1
11 11856 1 1 57 TRP HD1 H -4.242 17.606 15.993 1.00 . A A . 379 TRP HD1 1 1
11 11857 1 1 57 TRP HE1 H -3.968 15.553 17.528 1.00 . A A . 379 TRP HE1 1 1
11 11858 1 1 57 TRP HE3 H -8.043 14.715 14.174 1.00 . A A . 379 TRP HE3 1 1
11 11859 1 1 57 TRP HH2 H -7.047 11.693 17.020 1.00 . A A . 379 TRP HH2 1 1
11 11860 1 1 57 TRP HZ2 H -5.207 13.047 17.920 1.00 . A A . 379 TRP HZ2 1 1
11 11861 1 1 57 TRP HZ3 H -8.438 12.510 15.186 1.00 . A A . 379 TRP HZ3 1 1
11 11862 1 1 57 TRP N N -8.129 19.023 13.465 1.00 . A A . 379 TRP N 1 1
11 11863 1 1 57 TRP NE1 N -4.655 15.624 16.833 1.00 . A A . 379 TRP NE1 1 1
11 11864 1 1 57 TRP O O -7.698 18.021 16.874 1.00 . A A . 379 TRP O 1 1
11 11865 1 1 58 GLU C C -8.287 20.419 18.200 1.00 . A A . 380 GLU C 1 1
11 11866 1 1 58 GLU CA C -7.199 20.746 17.131 1.00 . A A . 380 GLU CA 1 1
11 11867 1 1 58 GLU CB C -7.126 22.248 16.852 1.00 . A A . 380 GLU CB 1 1
11 11868 1 1 58 GLU CD C -4.673 22.269 16.198 1.00 . A A . 380 GLU CD 1 1
11 11869 1 1 58 GLU CG C -6.090 22.627 15.798 1.00 . A A . 380 GLU CG 1 1
11 11870 1 1 58 GLU H H -7.349 20.488 15.032 1.00 . A A . 380 GLU H 1 1
11 11871 1 1 58 GLU HA H -6.245 20.430 17.531 1.00 . A A . 380 GLU HA 1 1
11 11872 1 1 58 GLU HB2 H -8.092 22.585 16.510 1.00 . A A . 380 GLU HB2 1 1
11 11873 1 1 58 GLU HB3 H -6.879 22.761 17.768 1.00 . A A . 380 GLU HB3 1 1
11 11874 1 1 58 GLU HG2 H -6.321 22.095 14.886 1.00 . A A . 380 GLU HG2 1 1
11 11875 1 1 58 GLU HG3 H -6.144 23.690 15.618 1.00 . A A . 380 GLU HG3 1 1
11 11876 1 1 58 GLU N N -7.387 20.004 15.879 1.00 . A A . 380 GLU N 1 1
11 11877 1 1 58 GLU O O -7.947 20.045 19.320 1.00 . A A . 380 GLU O 1 1
11 11878 1 1 58 GLU OE1 O -4.051 23.040 16.964 1.00 . A A . 380 GLU OE1 1 1
11 11879 1 1 58 GLU OE2 O -4.161 21.230 15.736 1.00 . A A . 380 GLU OE2 1 1
11 11880 1 1 59 PRO C C -10.802 18.697 19.090 1.00 . A A . 381 PRO C 1 1
11 11881 1 1 59 PRO CA C -10.693 20.210 18.824 1.00 . A A . 381 PRO CA 1 1
11 11882 1 1 59 PRO CB C -11.959 20.710 18.117 1.00 . A A . 381 PRO CB 1 1
11 11883 1 1 59 PRO CD C -10.153 21.077 16.607 1.00 . A A . 381 PRO CD 1 1
11 11884 1 1 59 PRO CG C -11.608 20.712 16.674 1.00 . A A . 381 PRO CG 1 1
11 11885 1 1 59 PRO HA H -10.573 20.730 19.763 1.00 . A A . 381 PRO HA 1 1
11 11886 1 1 59 PRO HB2 H -12.780 20.035 18.320 1.00 . A A . 381 PRO HB2 1 1
11 11887 1 1 59 PRO HB3 H -12.206 21.701 18.463 1.00 . A A . 381 PRO HB3 1 1
11 11888 1 1 59 PRO HD2 H -9.679 20.603 15.760 1.00 . A A . 381 PRO HD2 1 1
11 11889 1 1 59 PRO HD3 H -10.040 22.149 16.554 1.00 . A A . 381 PRO HD3 1 1
11 11890 1 1 59 PRO HG2 H -11.767 19.729 16.256 1.00 . A A . 381 PRO HG2 1 1
11 11891 1 1 59 PRO HG3 H -12.203 21.446 16.151 1.00 . A A . 381 PRO HG3 1 1
11 11892 1 1 59 PRO N N -9.610 20.553 17.875 1.00 . A A . 381 PRO N 1 1
11 11893 1 1 59 PRO O O -11.555 18.265 19.957 1.00 . A A . 381 PRO O 1 1
11 11894 1 1 60 HIS C C -8.960 15.985 19.406 1.00 . A A . 382 HIS C 1 1
11 11895 1 1 60 HIS CA C -10.083 16.454 18.498 1.00 . A A . 382 HIS CA 1 1
11 11896 1 1 60 HIS CB C -9.976 15.758 17.141 1.00 . A A . 382 HIS CB 1 1
11 11897 1 1 60 HIS CD2 C -12.263 15.142 16.124 1.00 . A A . 382 HIS CD2 1 1
11 11898 1 1 60 HIS CE1 C -12.537 16.828 14.798 1.00 . A A . 382 HIS CE1 1 1
11 11899 1 1 60 HIS CG C -11.180 15.934 16.271 1.00 . A A . 382 HIS CG 1 1
11 11900 1 1 60 HIS H H -9.461 18.304 17.670 1.00 . A A . 382 HIS H 1 1
11 11901 1 1 60 HIS HA H -11.028 16.192 18.951 1.00 . A A . 382 HIS HA 1 1
11 11902 1 1 60 HIS HB2 H -9.124 16.154 16.611 1.00 . A A . 382 HIS HB2 1 1
11 11903 1 1 60 HIS HB3 H -9.830 14.700 17.302 1.00 . A A . 382 HIS HB3 1 1
11 11904 1 1 60 HIS HD1 H -10.755 17.756 15.281 1.00 . A A . 382 HIS HD1 1 1
11 11905 1 1 60 HIS HD2 H -12.443 14.214 16.646 1.00 . A A . 382 HIS HD2 1 1
11 11906 1 1 60 HIS HE1 H -12.949 17.512 14.068 1.00 . A A . 382 HIS HE1 1 1
11 11907 1 1 60 HIS N N -10.056 17.905 18.339 1.00 . A A . 382 HIS N 1 1
11 11908 1 1 60 HIS ND1 N -11.370 17.001 15.422 1.00 . A A . 382 HIS ND1 1 1
11 11909 1 1 60 HIS NE2 N -13.123 15.710 15.186 1.00 . A A . 382 HIS NE2 1 1
11 11910 1 1 60 HIS O O -9.084 14.964 20.086 1.00 . A A . 382 HIS O 1 1
11 11911 1 1 61 GLY C C -6.981 16.757 21.688 1.00 . A A . 383 GLY C 1 1
11 11912 1 1 61 GLY CA C -6.744 16.376 20.245 1.00 . A A . 383 GLY CA 1 1
11 11913 1 1 61 GLY H H -7.814 17.513 18.828 1.00 . A A . 383 GLY H 1 1
11 11914 1 1 61 GLY HA2 H -6.575 15.311 20.185 1.00 . A A . 383 GLY HA2 1 1
11 11915 1 1 61 GLY HA3 H -5.865 16.891 19.887 1.00 . A A . 383 GLY HA3 1 1
11 11916 1 1 61 GLY N N -7.865 16.722 19.407 1.00 . A A . 383 GLY N 1 1
11 11917 1 1 61 GLY O O -6.653 17.871 22.094 1.00 . A A . 383 GLY O 1 1
11 11918 1 1 62 SER C C -8.673 17.308 24.116 1.00 . A A . 384 SER C 1 1
11 11919 1 1 62 SER CA C -7.869 16.025 23.875 1.00 . A A . 384 SER CA 1 1
11 11920 1 1 62 SER CB C -6.586 15.991 24.745 1.00 . A A . 384 SER CB 1 1
11 11921 1 1 62 SER H H -7.808 14.977 22.035 1.00 . A A . 384 SER H 1 1
11 11922 1 1 62 SER HA H -8.496 15.196 24.167 1.00 . A A . 384 SER HA 1 1
11 11923 1 1 62 SER HB2 H -6.848 16.186 25.774 1.00 . A A . 384 SER HB2 1 1
11 11924 1 1 62 SER HB3 H -6.134 15.012 24.672 1.00 . A A . 384 SER HB3 1 1
11 11925 1 1 62 SER HG H -6.003 17.443 23.564 1.00 . A A . 384 SER HG 1 1
11 11926 1 1 62 SER N N -7.561 15.830 22.451 1.00 . A A . 384 SER N 1 1
11 11927 1 1 62 SER O O -8.108 18.365 24.432 1.00 . A A . 384 SER O 1 1
11 11928 1 1 62 SER OG O -5.636 16.967 24.328 1.00 . A A . 384 SER OG 1 1
11 11929 1 1 63 ALA C C -12.278 17.957 24.429 1.00 . A A . 385 ALA C 1 1
11 11930 1 1 63 ALA CA C -10.846 18.373 24.129 1.00 . A A . 385 ALA CA 1 1
11 11931 1 1 63 ALA CB C -10.800 19.257 22.886 1.00 . A A . 385 ALA CB 1 1
11 11932 1 1 63 ALA H H -10.386 16.354 23.725 1.00 . A A . 385 ALA H 1 1
11 11933 1 1 63 ALA HA H -10.467 18.947 24.961 1.00 . A A . 385 ALA HA 1 1
11 11934 1 1 63 ALA HB1 H -9.781 19.560 22.696 1.00 . A A . 385 ALA HB1 1 1
11 11935 1 1 63 ALA HB2 H -11.414 20.132 23.045 1.00 . A A . 385 ALA HB2 1 1
11 11936 1 1 63 ALA HB3 H -11.177 18.706 22.039 1.00 . A A . 385 ALA HB3 1 1
11 11937 1 1 63 ALA N N -9.983 17.219 23.955 1.00 . A A . 385 ALA N 1 1
11 11938 1 1 63 ALA O O -12.571 16.774 24.623 1.00 . A A . 385 ALA O 1 1
11 11939 1 1 64 TRP C C -15.291 18.208 23.492 1.00 . A A . 386 TRP C 1 1
11 11940 1 1 64 TRP CA C -14.578 18.730 24.735 1.00 . A A . 386 TRP CA 1 1
11 11941 1 1 64 TRP CB C -15.219 20.063 25.141 1.00 . A A . 386 TRP CB 1 1
11 11942 1 1 64 TRP CD1 C -14.211 21.750 23.476 1.00 . A A . 386 TRP CD1 1 1
11 11943 1 1 64 TRP CD2 C -16.419 21.462 23.256 1.00 . A A . 386 TRP CD2 1 1
11 11944 1 1 64 TRP CE2 C -15.988 22.398 22.300 1.00 . A A . 386 TRP CE2 1 1
11 11945 1 1 64 TRP CE3 C -17.773 21.122 23.304 1.00 . A A . 386 TRP CE3 1 1
11 11946 1 1 64 TRP CG C -15.264 21.062 24.007 1.00 . A A . 386 TRP CG 1 1
11 11947 1 1 64 TRP CH2 C -18.177 22.645 21.465 1.00 . A A . 386 TRP CH2 1 1
11 11948 1 1 64 TRP CZ2 C -16.858 22.996 21.397 1.00 . A A . 386 TRP CZ2 1 1
11 11949 1 1 64 TRP CZ3 C -18.638 21.718 22.406 1.00 . A A . 386 TRP CZ3 1 1
11 11950 1 1 64 TRP H H -12.843 19.854 24.312 1.00 . A A . 386 TRP H 1 1
11 11951 1 1 64 TRP HA H -14.680 18.024 25.545 1.00 . A A . 386 TRP HA 1 1
11 11952 1 1 64 TRP HB2 H -16.231 19.884 25.472 1.00 . A A . 386 TRP HB2 1 1
11 11953 1 1 64 TRP HB3 H -14.651 20.499 25.949 1.00 . A A . 386 TRP HB3 1 1
11 11954 1 1 64 TRP HD1 H -13.194 21.662 23.815 1.00 . A A . 386 TRP HD1 1 1
11 11955 1 1 64 TRP HE1 H -14.066 23.146 21.922 1.00 . A A . 386 TRP HE1 1 1
11 11956 1 1 64 TRP HE3 H -18.146 20.409 24.022 1.00 . A A . 386 TRP HE3 1 1
11 11957 1 1 64 TRP HH2 H -18.890 23.087 20.785 1.00 . A A . 386 TRP HH2 1 1
11 11958 1 1 64 TRP HZ2 H -16.517 23.712 20.666 1.00 . A A . 386 TRP HZ2 1 1
11 11959 1 1 64 TRP HZ3 H -19.688 21.470 22.425 1.00 . A A . 386 TRP HZ3 1 1
11 11960 1 1 64 TRP N N -13.159 18.941 24.463 1.00 . A A . 386 TRP N 1 1
11 11961 1 1 64 TRP NE1 N -14.639 22.553 22.455 1.00 . A A . 386 TRP NE1 1 1
11 11962 1 1 64 TRP O O -16.342 17.573 23.580 1.00 . A A . 386 TRP O 1 1
11 11963 1 1 65 TYR C C -15.322 16.654 20.824 1.00 . A A . 387 TYR C 1 1
11 11964 1 1 65 TYR CA C -15.316 18.154 21.079 1.00 . A A . 387 TYR CA 1 1
11 11965 1 1 65 TYR CB C -14.617 18.893 19.948 1.00 . A A . 387 TYR CB 1 1
11 11966 1 1 65 TYR CD1 C -16.390 19.505 18.265 1.00 . A A . 387 TYR CD1 1 1
11 11967 1 1 65 TYR CD2 C -14.867 17.765 17.706 1.00 . A A . 387 TYR CD2 1 1
11 11968 1 1 65 TYR CE1 C -17.027 19.340 17.054 1.00 . A A . 387 TYR CE1 1 1
11 11969 1 1 65 TYR CE2 C -15.496 17.597 16.494 1.00 . A A . 387 TYR CE2 1 1
11 11970 1 1 65 TYR CG C -15.301 18.722 18.613 1.00 . A A . 387 TYR CG 1 1
11 11971 1 1 65 TYR CZ C -16.575 18.383 16.171 1.00 . A A . 387 TYR CZ 1 1
11 11972 1 1 65 TYR H H -13.828 18.911 22.347 1.00 . A A . 387 TYR H 1 1
11 11973 1 1 65 TYR HA H -16.340 18.494 21.121 1.00 . A A . 387 TYR HA 1 1
11 11974 1 1 65 TYR HB2 H -14.578 19.947 20.193 1.00 . A A . 387 TYR HB2 1 1
11 11975 1 1 65 TYR HB3 H -13.608 18.515 19.858 1.00 . A A . 387 TYR HB3 1 1
11 11976 1 1 65 TYR HD1 H -16.741 20.254 18.960 1.00 . A A . 387 TYR HD1 1 1
11 11977 1 1 65 TYR HD2 H -14.020 17.143 17.959 1.00 . A A . 387 TYR HD2 1 1
11 11978 1 1 65 TYR HE1 H -17.875 19.960 16.803 1.00 . A A . 387 TYR HE1 1 1
11 11979 1 1 65 TYR HE2 H -15.139 16.849 15.802 1.00 . A A . 387 TYR HE2 1 1
11 11980 1 1 65 TYR HH H -17.288 17.262 14.785 1.00 . A A . 387 TYR HH 1 1
11 11981 1 1 65 TYR N N -14.706 18.483 22.342 1.00 . A A . 387 TYR N 1 1
11 11982 1 1 65 TYR O O -14.272 16.008 20.786 1.00 . A A . 387 TYR O 1 1
11 11983 1 1 65 TYR OH O -17.209 18.210 14.962 1.00 . A A . 387 TYR OH 1 1
11 11984 1 1 66 ASN C C -16.709 14.387 18.910 1.00 . A A . 388 ASN C 1 1
11 11985 1 1 66 ASN CA C -16.695 14.698 20.405 1.00 . A A . 388 ASN CA 1 1
11 11986 1 1 66 ASN CB C -18.006 14.220 21.054 1.00 . A A . 388 ASN CB 1 1
11 11987 1 1 66 ASN CG C -19.237 14.935 20.506 1.00 . A A . 388 ASN CG 1 1
11 11988 1 1 66 ASN H H -17.299 16.699 20.663 1.00 . A A . 388 ASN H 1 1
11 11989 1 1 66 ASN HA H -15.872 14.174 20.862 1.00 . A A . 388 ASN HA 1 1
11 11990 1 1 66 ASN HB2 H -18.120 13.161 20.878 1.00 . A A . 388 ASN HB2 1 1
11 11991 1 1 66 ASN HB3 H -17.953 14.395 22.119 1.00 . A A . 388 ASN HB3 1 1
11 11992 1 1 66 ASN HD21 H -19.536 13.484 19.187 1.00 . A A . 388 ASN HD21 1 1
11 11993 1 1 66 ASN HD22 H -20.668 14.785 19.140 1.00 . A A . 388 ASN HD22 1 1
11 11994 1 1 66 ASN N N -16.510 16.117 20.642 1.00 . A A . 388 ASN N 1 1
11 11995 1 1 66 ASN ND2 N -19.879 14.344 19.516 1.00 . A A . 388 ASN ND2 1 1
11 11996 1 1 66 ASN O O -17.135 15.208 18.098 1.00 . A A . 388 ASN O 1 1
11 11997 1 1 66 ASN OD1 O -19.614 16.010 20.987 1.00 . A A . 388 ASN OD1 1 1
11 11998 1 1 67 CYS C C -16.309 11.219 17.189 1.00 . A A . 389 CYS C 1 1
11 11999 1 1 67 CYS CA C -16.211 12.733 17.188 1.00 . A A . 389 CYS CA 1 1
11 12000 1 1 67 CYS CB C -14.929 13.177 16.469 1.00 . A A . 389 CYS CB 1 1
11 12001 1 1 67 CYS H H -15.867 12.619 19.262 1.00 . A A . 389 CYS H 1 1
11 12002 1 1 67 CYS HA H -17.070 13.154 16.685 1.00 . A A . 389 CYS HA 1 1
11 12003 1 1 67 CYS HB2 H -14.807 14.242 16.593 1.00 . A A . 389 CYS HB2 1 1
11 12004 1 1 67 CYS HB3 H -14.087 12.665 16.909 1.00 . A A . 389 CYS HB3 1 1
11 12005 1 1 67 CYS N N -16.224 13.205 18.563 1.00 . A A . 389 CYS N 1 1
11 12006 1 1 67 CYS O O -15.641 10.551 17.993 1.00 . A A . 389 CYS O 1 1
11 12007 1 1 67 CYS SG S -14.901 12.841 14.678 1.00 . A A . 389 CYS SG 1 1
11 12008 1 1 68 ASN C C -16.362 8.602 15.245 1.00 . A A . 390 ASN C 1 1
11 12009 1 1 68 ASN CA C -17.315 9.238 16.251 1.00 . A A . 390 ASN CA 1 1
11 12010 1 1 68 ASN CB C -18.789 8.882 15.943 1.00 . A A . 390 ASN CB 1 1
11 12011 1 1 68 ASN CG C -19.314 9.487 14.647 1.00 . A A . 390 ASN CG 1 1
11 12012 1 1 68 ASN H H -17.619 11.257 15.695 1.00 . A A . 390 ASN H 1 1
11 12013 1 1 68 ASN HA H -17.068 8.847 17.225 1.00 . A A . 390 ASN HA 1 1
11 12014 1 1 68 ASN HB2 H -18.883 7.809 15.871 1.00 . A A . 390 ASN HB2 1 1
11 12015 1 1 68 ASN HB3 H -19.408 9.232 16.757 1.00 . A A . 390 ASN HB3 1 1
11 12016 1 1 68 ASN HD21 H -18.989 7.787 13.685 1.00 . A A . 390 ASN HD21 1 1
11 12017 1 1 68 ASN HD22 H -19.658 9.070 12.741 1.00 . A A . 390 ASN HD22 1 1
11 12018 1 1 68 ASN N N -17.128 10.677 16.318 1.00 . A A . 390 ASN N 1 1
11 12019 1 1 68 ASN ND2 N -19.319 8.705 13.586 1.00 . A A . 390 ASN ND2 1 1
11 12020 1 1 68 ASN O O -16.561 8.677 14.036 1.00 . A A . 390 ASN O 1 1
11 12021 1 1 68 ASN OD1 O -19.735 10.643 14.614 1.00 . A A . 390 ASN OD1 1 1
11 12022 1 1 69 ARG C C -14.353 5.847 15.105 1.00 . A A . 391 ARG C 1 1
11 12023 1 1 69 ARG CA C -14.318 7.351 14.901 1.00 . A A . 391 ARG CA 1 1
11 12024 1 1 69 ARG CB C -12.889 7.845 15.199 1.00 . A A . 391 ARG CB 1 1
11 12025 1 1 69 ARG CD C -12.935 9.645 16.948 1.00 . A A . 391 ARG CD 1 1
11 12026 1 1 69 ARG CG C -12.742 9.337 15.476 1.00 . A A . 391 ARG CG 1 1
11 12027 1 1 69 ARG CZ C -12.020 11.335 18.514 1.00 . A A . 391 ARG CZ 1 1
11 12028 1 1 69 ARG H H -15.181 7.987 16.728 1.00 . A A . 391 ARG H 1 1
11 12029 1 1 69 ARG HA H -14.563 7.578 13.874 1.00 . A A . 391 ARG HA 1 1
11 12030 1 1 69 ARG HB2 H -12.519 7.314 16.062 1.00 . A A . 391 ARG HB2 1 1
11 12031 1 1 69 ARG HB3 H -12.265 7.596 14.354 1.00 . A A . 391 ARG HB3 1 1
11 12032 1 1 69 ARG HD2 H -13.887 10.138 17.080 1.00 . A A . 391 ARG HD2 1 1
11 12033 1 1 69 ARG HD3 H -12.931 8.715 17.498 1.00 . A A . 391 ARG HD3 1 1
11 12034 1 1 69 ARG HE H -10.995 10.441 17.040 1.00 . A A . 391 ARG HE 1 1
11 12035 1 1 69 ARG HG2 H -11.754 9.655 15.179 1.00 . A A . 391 ARG HG2 1 1
11 12036 1 1 69 ARG HG3 H -13.485 9.874 14.904 1.00 . A A . 391 ARG HG3 1 1
11 12037 1 1 69 ARG HH11 H -14.010 10.972 18.762 1.00 . A A . 391 ARG HH11 1 1
11 12038 1 1 69 ARG HH12 H -13.312 12.094 19.887 1.00 . A A . 391 ARG HH12 1 1
11 12039 1 1 69 ARG HH21 H -10.078 11.934 18.520 1.00 . A A . 391 ARG HH21 1 1
11 12040 1 1 69 ARG HH22 H -11.066 12.638 19.751 1.00 . A A . 391 ARG HH22 1 1
11 12041 1 1 69 ARG N N -15.301 7.999 15.756 1.00 . A A . 391 ARG N 1 1
11 12042 1 1 69 ARG NE N -11.876 10.509 17.474 1.00 . A A . 391 ARG NE 1 1
11 12043 1 1 69 ARG NH1 N -13.207 11.480 19.099 1.00 . A A . 391 ARG NH1 1 1
11 12044 1 1 69 ARG NH2 N -10.975 12.026 18.958 1.00 . A A . 391 ARG NH2 1 1
11 12045 1 1 69 ARG O O -14.299 5.074 14.152 1.00 . A A . 391 ARG O 1 1
11 12046 1 1 70 TYR C C -15.576 3.628 17.592 1.00 . A A . 392 TYR C 1 1
11 12047 1 1 70 TYR CA C -14.403 4.027 16.706 1.00 . A A . 392 TYR CA 1 1
11 12048 1 1 70 TYR CB C -13.069 3.691 17.393 1.00 . A A . 392 TYR CB 1 1
11 12049 1 1 70 TYR CD1 C -13.091 4.472 19.805 1.00 . A A . 392 TYR CD1 1 1
11 12050 1 1 70 TYR CD2 C -11.888 5.777 18.213 1.00 . A A . 392 TYR CD2 1 1
11 12051 1 1 70 TYR CE1 C -12.736 5.362 20.801 1.00 . A A . 392 TYR CE1 1 1
11 12052 1 1 70 TYR CE2 C -11.531 6.666 19.202 1.00 . A A . 392 TYR CE2 1 1
11 12053 1 1 70 TYR CG C -12.675 4.663 18.493 1.00 . A A . 392 TYR CG 1 1
11 12054 1 1 70 TYR CZ C -11.956 6.456 20.493 1.00 . A A . 392 TYR CZ 1 1
11 12055 1 1 70 TYR H H -14.537 6.105 17.069 1.00 . A A . 392 TYR H 1 1
11 12056 1 1 70 TYR HA H -14.464 3.464 15.786 1.00 . A A . 392 TYR HA 1 1
11 12057 1 1 70 TYR HB2 H -13.136 2.707 17.833 1.00 . A A . 392 TYR HB2 1 1
11 12058 1 1 70 TYR HB3 H -12.286 3.694 16.650 1.00 . A A . 392 TYR HB3 1 1
11 12059 1 1 70 TYR HD1 H -13.702 3.614 20.042 1.00 . A A . 392 TYR HD1 1 1
11 12060 1 1 70 TYR HD2 H -11.554 5.944 17.200 1.00 . A A . 392 TYR HD2 1 1
11 12061 1 1 70 TYR HE1 H -13.068 5.198 21.815 1.00 . A A . 392 TYR HE1 1 1
11 12062 1 1 70 TYR HE2 H -10.919 7.523 18.963 1.00 . A A . 392 TYR HE2 1 1
11 12063 1 1 70 TYR HH H -11.402 6.855 22.290 1.00 . A A . 392 TYR HH 1 1
11 12064 1 1 70 TYR N N -14.441 5.440 16.357 1.00 . A A . 392 TYR N 1 1
11 12065 1 1 70 TYR O O -15.984 2.473 17.611 1.00 . A A . 392 TYR O 1 1
11 12066 1 1 70 TYR OH O -11.603 7.345 21.480 1.00 . A A . 392 TYR OH 1 1
11 12067 1 1 71 ASN C C -18.492 4.955 18.670 1.00 . A A . 393 ASN C 1 1
11 12068 1 1 71 ASN CA C -17.229 4.317 19.213 1.00 . A A . 393 ASN CA 1 1
11 12069 1 1 71 ASN CB C -16.933 4.852 20.618 1.00 . A A . 393 ASN CB 1 1
11 12070 1 1 71 ASN CG C -18.046 4.558 21.622 1.00 . A A . 393 ASN CG 1 1
11 12071 1 1 71 ASN H H -15.754 5.491 18.266 1.00 . A A . 393 ASN H 1 1
11 12072 1 1 71 ASN HA H -17.368 3.248 19.265 1.00 . A A . 393 ASN HA 1 1
11 12073 1 1 71 ASN HB2 H -16.024 4.398 20.983 1.00 . A A . 393 ASN HB2 1 1
11 12074 1 1 71 ASN HB3 H -16.796 5.921 20.565 1.00 . A A . 393 ASN HB3 1 1
11 12075 1 1 71 ASN HD21 H -18.379 2.771 20.813 1.00 . A A . 393 ASN HD21 1 1
11 12076 1 1 71 ASN HD22 H -19.384 3.197 22.152 1.00 . A A . 393 ASN HD22 1 1
11 12077 1 1 71 ASN N N -16.110 4.583 18.323 1.00 . A A . 393 ASN N 1 1
11 12078 1 1 71 ASN ND2 N -18.660 3.393 21.517 1.00 . A A . 393 ASN ND2 1 1
11 12079 1 1 71 ASN O O -18.522 6.163 18.409 1.00 . A A . 393 ASN O 1 1
11 12080 1 1 71 ASN OD1 O -18.319 5.366 22.507 1.00 . A A . 393 ASN OD1 1 1
11 12081 1 1 72 GLU C C -21.385 5.684 18.912 1.00 . A A . 394 GLU C 1 1
11 12082 1 1 72 GLU CA C -20.798 4.630 17.984 1.00 . A A . 394 GLU CA 1 1
11 12083 1 1 72 GLU CB C -21.776 3.473 17.764 1.00 . A A . 394 GLU CB 1 1
11 12084 1 1 72 GLU CD C -22.696 1.275 18.602 1.00 . A A . 394 GLU CD 1 1
11 12085 1 1 72 GLU CG C -21.877 2.502 18.934 1.00 . A A . 394 GLU CG 1 1
11 12086 1 1 72 GLU H H -19.420 3.187 18.664 1.00 . A A . 394 GLU H 1 1
11 12087 1 1 72 GLU HA H -20.601 5.097 17.030 1.00 . A A . 394 GLU HA 1 1
11 12088 1 1 72 GLU HB2 H -22.759 3.886 17.586 1.00 . A A . 394 GLU HB2 1 1
11 12089 1 1 72 GLU HB3 H -21.465 2.928 16.889 1.00 . A A . 394 GLU HB3 1 1
11 12090 1 1 72 GLU HG2 H -20.882 2.185 19.211 1.00 . A A . 394 GLU HG2 1 1
11 12091 1 1 72 GLU HG3 H -22.335 3.009 19.770 1.00 . A A . 394 GLU HG3 1 1
11 12092 1 1 72 GLU N N -19.522 4.144 18.479 1.00 . A A . 394 GLU N 1 1
11 12093 1 1 72 GLU O O -21.567 5.452 20.108 1.00 . A A . 394 GLU O 1 1
11 12094 1 1 72 GLU OE1 O -23.937 1.335 18.697 1.00 . A A . 394 GLU OE1 1 1
11 12095 1 1 72 GLU OE2 O -22.103 0.238 18.244 1.00 . A A . 394 GLU OE2 1 1
11 12096 1 1 73 ASP C C -23.687 8.066 18.967 1.00 . A A . 395 ASP C 1 1
11 12097 1 1 73 ASP CA C -22.181 7.974 19.099 1.00 . A A . 395 ASP CA 1 1
11 12098 1 1 73 ASP CB C -21.521 9.251 18.571 1.00 . A A . 395 ASP CB 1 1
11 12099 1 1 73 ASP CG C -21.881 10.490 19.363 1.00 . A A . 395 ASP CG 1 1
11 12100 1 1 73 ASP H H -21.590 6.906 17.368 1.00 . A A . 395 ASP H 1 1
11 12101 1 1 73 ASP HA H -21.918 7.842 20.137 1.00 . A A . 395 ASP HA 1 1
11 12102 1 1 73 ASP HB2 H -20.448 9.132 18.607 1.00 . A A . 395 ASP HB2 1 1
11 12103 1 1 73 ASP HB3 H -21.823 9.402 17.544 1.00 . A A . 395 ASP HB3 1 1
11 12104 1 1 73 ASP N N -21.685 6.829 18.344 1.00 . A A . 395 ASP N 1 1
11 12105 1 1 73 ASP O O -24.369 8.729 19.754 1.00 . A A . 395 ASP O 1 1
11 12106 1 1 73 ASP OD1 O -21.219 10.752 20.391 1.00 . A A . 395 ASP OD1 1 1
11 12107 1 1 73 ASP OD2 O -22.803 11.220 18.944 1.00 . A A . 395 ASP OD2 1 1
11 12108 1 1 74 ASP C C -26.150 5.982 17.970 1.00 . A A . 396 ASP C 1 1
11 12109 1 1 74 ASP CA C -25.611 7.367 17.712 1.00 . A A . 396 ASP CA 1 1
11 12110 1 1 74 ASP CB C -25.910 7.811 16.275 1.00 . A A . 396 ASP CB 1 1
11 12111 1 1 74 ASP CG C -25.282 6.920 15.221 1.00 . A A . 396 ASP CG 1 1
11 12112 1 1 74 ASP H H -23.604 6.876 17.390 1.00 . A A . 396 ASP H 1 1
11 12113 1 1 74 ASP HA H -26.084 8.055 18.395 1.00 . A A . 396 ASP HA 1 1
11 12114 1 1 74 ASP HB2 H -26.977 7.824 16.117 1.00 . A A . 396 ASP HB2 1 1
11 12115 1 1 74 ASP HB3 H -25.515 8.808 16.146 1.00 . A A . 396 ASP HB3 1 1
11 12116 1 1 74 ASP N N -24.197 7.393 17.972 1.00 . A A . 396 ASP N 1 1
11 12117 1 1 74 ASP O O -27.319 5.862 18.392 1.00 . A A . 396 ASP O 1 1
11 12118 1 1 74 ASP OXT O -25.386 5.014 17.795 1.00 . A A . 396 ASP OXT 1 1
11 12119 1 1 74 ASP OD1 O -25.859 5.859 14.896 1.00 . A A . 396 ASP OD1 1 1
11 12120 1 1 74 ASP OD2 O -24.208 7.288 14.694 1.00 . A A . 396 ASP OD2 1 1
11 12121 2 2 1 ZN ZN ZN -3.313 20.170 2.901 1.00 . B A . 401 ZN ZN 1 1
11 12122 3 2 1 ZN ZN ZN -13.527 14.217 13.681 1.00 . C A . 402 ZN ZN 1 1
12 12123 1 1 1 GLY C C 6.160 8.120 -3.123 1.00 . A A . 323 GLY C 1 1
12 12124 1 1 1 GLY CA C 7.637 8.000 -3.380 1.00 . A A . 323 GLY CA 1 1
12 12125 1 1 1 GLY H1 H 9.066 6.529 -3.702 1.00 . A A . 323 GLY H1 1 1
12 12126 1 1 1 GLY H2 H 7.533 6.146 -4.302 1.00 . A A . 323 GLY H2 1 1
12 12127 1 1 1 GLY H3 H 7.831 6.071 -2.645 1.00 . A A . 323 GLY H3 1 1
12 12128 1 1 1 GLY HA2 H 8.173 8.446 -2.557 1.00 . A A . 323 GLY HA2 1 1
12 12129 1 1 1 GLY HA3 H 7.881 8.529 -4.289 1.00 . A A . 323 GLY HA3 1 1
12 12130 1 1 1 GLY N N 8.049 6.594 -3.519 1.00 . A A . 323 GLY N 1 1
12 12131 1 1 1 GLY O O 5.659 7.642 -2.103 1.00 . A A . 323 GLY O 1 1
12 12132 1 1 2 SER C C 3.324 7.681 -4.500 1.00 . A A . 324 SER C 1 1
12 12133 1 1 2 SER CA C 4.028 8.907 -3.928 1.00 . A A . 324 SER CA 1 1
12 12134 1 1 2 SER CB C 3.597 10.163 -4.674 1.00 . A A . 324 SER CB 1 1
12 12135 1 1 2 SER H H 5.910 9.113 -4.831 1.00 . A A . 324 SER H 1 1
12 12136 1 1 2 SER HA H 3.779 9.009 -2.882 1.00 . A A . 324 SER HA 1 1
12 12137 1 1 2 SER HB2 H 3.721 10.011 -5.736 1.00 . A A . 324 SER HB2 1 1
12 12138 1 1 2 SER HB3 H 2.561 10.369 -4.455 1.00 . A A . 324 SER HB3 1 1
12 12139 1 1 2 SER HG H 3.811 11.935 -3.861 1.00 . A A . 324 SER HG 1 1
12 12140 1 1 2 SER N N 5.457 8.747 -4.042 1.00 . A A . 324 SER N 1 1
12 12141 1 1 2 SER O O 3.969 6.814 -5.095 1.00 . A A . 324 SER O 1 1
12 12142 1 1 2 SER OG O 4.379 11.279 -4.277 1.00 . A A . 324 SER OG 1 1
12 12143 1 1 3 LYS C C 1.266 6.478 -6.353 1.00 . A A . 325 LYS C 1 1
12 12144 1 1 3 LYS CA C 1.260 6.470 -4.829 1.00 . A A . 325 LYS CA 1 1
12 12145 1 1 3 LYS CB C -0.175 6.486 -4.283 1.00 . A A . 325 LYS CB 1 1
12 12146 1 1 3 LYS CD C -0.435 3.954 -4.389 1.00 . A A . 325 LYS CD 1 1
12 12147 1 1 3 LYS CE C -0.555 3.613 -2.898 1.00 . A A . 325 LYS CE 1 1
12 12148 1 1 3 LYS CG C -1.039 5.318 -4.749 1.00 . A A . 325 LYS CG 1 1
12 12149 1 1 3 LYS H H 1.542 8.317 -3.843 1.00 . A A . 325 LYS H 1 1
12 12150 1 1 3 LYS HA H 1.755 5.573 -4.488 1.00 . A A . 325 LYS HA 1 1
12 12151 1 1 3 LYS HB2 H -0.133 6.463 -3.205 1.00 . A A . 325 LYS HB2 1 1
12 12152 1 1 3 LYS HB3 H -0.653 7.403 -4.593 1.00 . A A . 325 LYS HB3 1 1
12 12153 1 1 3 LYS HD2 H -0.951 3.192 -4.953 1.00 . A A . 325 LYS HD2 1 1
12 12154 1 1 3 LYS HD3 H 0.608 3.953 -4.667 1.00 . A A . 325 LYS HD3 1 1
12 12155 1 1 3 LYS HE2 H -1.586 3.729 -2.600 1.00 . A A . 325 LYS HE2 1 1
12 12156 1 1 3 LYS HE3 H -0.261 2.582 -2.758 1.00 . A A . 325 LYS HE3 1 1
12 12157 1 1 3 LYS HG2 H -2.008 5.396 -4.284 1.00 . A A . 325 LYS HG2 1 1
12 12158 1 1 3 LYS HG3 H -1.151 5.378 -5.822 1.00 . A A . 325 LYS HG3 1 1
12 12159 1 1 3 LYS HZ1 H 0.478 3.992 -1.127 1.00 . A A . 325 LYS HZ1 1 1
12 12160 1 1 3 LYS HZ2 H -0.223 5.360 -1.794 1.00 . A A . 325 LYS HZ2 1 1
12 12161 1 1 3 LYS HZ3 H 1.194 4.709 -2.484 1.00 . A A . 325 LYS HZ3 1 1
12 12162 1 1 3 LYS N N 2.015 7.600 -4.320 1.00 . A A . 325 LYS N 1 1
12 12163 1 1 3 LYS NZ N 0.289 4.478 -2.025 1.00 . A A . 325 LYS NZ 1 1
12 12164 1 1 3 LYS O O 1.652 5.497 -6.984 1.00 . A A . 325 LYS O 1 1
12 12165 1 1 4 LYS C C 0.993 9.216 -8.753 1.00 . A A . 326 LYS C 1 1
12 12166 1 1 4 LYS CA C 0.834 7.758 -8.375 1.00 . A A . 326 LYS CA 1 1
12 12167 1 1 4 LYS CB C -0.446 7.180 -8.998 1.00 . A A . 326 LYS CB 1 1
12 12168 1 1 4 LYS CD C -1.560 5.219 -10.115 1.00 . A A . 326 LYS CD 1 1
12 12169 1 1 4 LYS CE C -1.314 3.861 -10.763 1.00 . A A . 326 LYS CE 1 1
12 12170 1 1 4 LYS CG C -0.310 5.728 -9.423 1.00 . A A . 326 LYS CG 1 1
12 12171 1 1 4 LYS H H 0.554 8.342 -6.368 1.00 . A A . 326 LYS H 1 1
12 12172 1 1 4 LYS HA H 1.683 7.215 -8.767 1.00 . A A . 326 LYS HA 1 1
12 12173 1 1 4 LYS HB2 H -1.245 7.248 -8.275 1.00 . A A . 326 LYS HB2 1 1
12 12174 1 1 4 LYS HB3 H -0.707 7.766 -9.867 1.00 . A A . 326 LYS HB3 1 1
12 12175 1 1 4 LYS HD2 H -2.351 5.122 -9.385 1.00 . A A . 326 LYS HD2 1 1
12 12176 1 1 4 LYS HD3 H -1.853 5.925 -10.878 1.00 . A A . 326 LYS HD3 1 1
12 12177 1 1 4 LYS HE2 H -2.233 3.522 -11.219 1.00 . A A . 326 LYS HE2 1 1
12 12178 1 1 4 LYS HE3 H -0.559 3.974 -11.527 1.00 . A A . 326 LYS HE3 1 1
12 12179 1 1 4 LYS HG2 H 0.520 5.645 -10.107 1.00 . A A . 326 LYS HG2 1 1
12 12180 1 1 4 LYS HG3 H -0.120 5.124 -8.548 1.00 . A A . 326 LYS HG3 1 1
12 12181 1 1 4 LYS HZ1 H 0.019 3.148 -9.314 1.00 . A A . 326 LYS HZ1 1 1
12 12182 1 1 4 LYS HZ2 H -0.679 1.933 -10.251 1.00 . A A . 326 LYS HZ2 1 1
12 12183 1 1 4 LYS HZ3 H -1.585 2.689 -9.048 1.00 . A A . 326 LYS HZ3 1 1
12 12184 1 1 4 LYS N N 0.850 7.593 -6.931 1.00 . A A . 326 LYS N 1 1
12 12185 1 1 4 LYS NZ N -0.860 2.843 -9.779 1.00 . A A . 326 LYS NZ 1 1
12 12186 1 1 4 LYS O O 1.060 10.088 -7.882 1.00 . A A . 326 LYS O 1 1
12 12187 1 1 5 CYS C C -0.141 11.538 -10.551 1.00 . A A . 327 CYS C 1 1
12 12188 1 1 5 CYS CA C 1.209 10.830 -10.533 1.00 . A A . 327 CYS CA 1 1
12 12189 1 1 5 CYS CB C 1.815 10.812 -11.933 1.00 . A A . 327 CYS CB 1 1
12 12190 1 1 5 CYS H H 1.000 8.743 -10.686 1.00 . A A . 327 CYS H 1 1
12 12191 1 1 5 CYS HA H 1.874 11.358 -9.866 1.00 . A A . 327 CYS HA 1 1
12 12192 1 1 5 CYS HB2 H 1.122 10.343 -12.612 1.00 . A A . 327 CYS HB2 1 1
12 12193 1 1 5 CYS HB3 H 1.991 11.828 -12.253 1.00 . A A . 327 CYS HB3 1 1
12 12194 1 1 5 CYS HG H 4.163 10.363 -11.072 1.00 . A A . 327 CYS HG 1 1
12 12195 1 1 5 CYS N N 1.059 9.480 -10.041 1.00 . A A . 327 CYS N 1 1
12 12196 1 1 5 CYS O O -1.147 10.974 -10.995 1.00 . A A . 327 CYS O 1 1
12 12197 1 1 5 CYS SG S 3.382 9.920 -12.048 1.00 . A A . 327 CYS SG 1 1
12 12198 1 1 6 ASP C C -1.637 14.205 -11.359 1.00 . A A . 328 ASP C 1 1
12 12199 1 1 6 ASP CA C -1.388 13.544 -10.018 1.00 . A A . 328 ASP CA 1 1
12 12200 1 1 6 ASP CB C -1.330 14.607 -8.907 1.00 . A A . 328 ASP CB 1 1
12 12201 1 1 6 ASP CG C -1.097 14.019 -7.528 1.00 . A A . 328 ASP CG 1 1
12 12202 1 1 6 ASP H H 0.671 13.168 -9.749 1.00 . A A . 328 ASP H 1 1
12 12203 1 1 6 ASP HA H -2.202 12.863 -9.811 1.00 . A A . 328 ASP HA 1 1
12 12204 1 1 6 ASP HB2 H -0.527 15.294 -9.121 1.00 . A A . 328 ASP HB2 1 1
12 12205 1 1 6 ASP HB3 H -2.263 15.150 -8.894 1.00 . A A . 328 ASP HB3 1 1
12 12206 1 1 6 ASP N N -0.163 12.767 -10.068 1.00 . A A . 328 ASP N 1 1
12 12207 1 1 6 ASP O O -1.406 15.404 -11.532 1.00 . A A . 328 ASP O 1 1
12 12208 1 1 6 ASP OD1 O -2.075 13.620 -6.865 1.00 . A A . 328 ASP OD1 1 1
12 12209 1 1 6 ASP OD2 O 0.070 13.956 -7.101 1.00 . A A . 328 ASP OD2 1 1
12 12210 1 1 7 ASP C C -3.821 13.898 -13.946 1.00 . A A . 329 ASP C 1 1
12 12211 1 1 7 ASP CA C -2.334 13.911 -13.663 1.00 . A A . 329 ASP CA 1 1
12 12212 1 1 7 ASP CB C -1.596 13.092 -14.731 1.00 . A A . 329 ASP CB 1 1
12 12213 1 1 7 ASP CG C -0.095 13.159 -14.601 1.00 . A A . 329 ASP CG 1 1
12 12214 1 1 7 ASP H H -2.179 12.454 -12.125 1.00 . A A . 329 ASP H 1 1
12 12215 1 1 7 ASP HA H -1.985 14.932 -13.706 1.00 . A A . 329 ASP HA 1 1
12 12216 1 1 7 ASP HB2 H -1.896 12.058 -14.653 1.00 . A A . 329 ASP HB2 1 1
12 12217 1 1 7 ASP HB3 H -1.872 13.466 -15.706 1.00 . A A . 329 ASP HB3 1 1
12 12218 1 1 7 ASP N N -2.059 13.409 -12.323 1.00 . A A . 329 ASP N 1 1
12 12219 1 1 7 ASP O O -4.503 14.915 -13.798 1.00 . A A . 329 ASP O 1 1
12 12220 1 1 7 ASP OD1 O 0.473 14.260 -14.742 1.00 . A A . 329 ASP OD1 1 1
12 12221 1 1 7 ASP OD2 O 0.527 12.110 -14.355 1.00 . A A . 329 ASP OD2 1 1
12 12222 1 1 8 ASP C C -6.508 12.153 -13.414 1.00 . A A . 330 ASP C 1 1
12 12223 1 1 8 ASP CA C -5.741 12.598 -14.649 1.00 . A A . 330 ASP CA 1 1
12 12224 1 1 8 ASP CB C -5.943 11.596 -15.790 1.00 . A A . 330 ASP CB 1 1
12 12225 1 1 8 ASP CG C -7.282 11.765 -16.478 1.00 . A A . 330 ASP CG 1 1
12 12226 1 1 8 ASP H H -3.744 11.957 -14.408 1.00 . A A . 330 ASP H 1 1
12 12227 1 1 8 ASP HA H -6.108 13.565 -14.958 1.00 . A A . 330 ASP HA 1 1
12 12228 1 1 8 ASP HB2 H -5.165 11.728 -16.524 1.00 . A A . 330 ASP HB2 1 1
12 12229 1 1 8 ASP HB3 H -5.891 10.594 -15.388 1.00 . A A . 330 ASP HB3 1 1
12 12230 1 1 8 ASP N N -4.331 12.738 -14.334 1.00 . A A . 330 ASP N 1 1
12 12231 1 1 8 ASP O O -5.910 11.753 -12.419 1.00 . A A . 330 ASP O 1 1
12 12232 1 1 8 ASP OD1 O -8.270 11.153 -16.032 1.00 . A A . 330 ASP OD1 1 1
12 12233 1 1 8 ASP OD2 O -7.352 12.524 -17.465 1.00 . A A . 330 ASP OD2 1 1
12 12234 1 1 9 SER C C -9.224 10.444 -12.482 1.00 . A A . 331 SER C 1 1
12 12235 1 1 9 SER CA C -8.649 11.856 -12.346 1.00 . A A . 331 SER CA 1 1
12 12236 1 1 9 SER CB C -9.772 12.870 -12.190 1.00 . A A . 331 SER CB 1 1
12 12237 1 1 9 SER H H -8.253 12.493 -14.313 1.00 . A A . 331 SER H 1 1
12 12238 1 1 9 SER HA H -8.029 11.892 -11.462 1.00 . A A . 331 SER HA 1 1
12 12239 1 1 9 SER HB2 H -10.446 12.788 -13.030 1.00 . A A . 331 SER HB2 1 1
12 12240 1 1 9 SER HB3 H -10.308 12.674 -11.275 1.00 . A A . 331 SER HB3 1 1
12 12241 1 1 9 SER HG H -8.290 14.165 -12.188 1.00 . A A . 331 SER HG 1 1
12 12242 1 1 9 SER N N -7.822 12.212 -13.477 1.00 . A A . 331 SER N 1 1
12 12243 1 1 9 SER O O -9.962 9.984 -11.612 1.00 . A A . 331 SER O 1 1
12 12244 1 1 9 SER OG O -9.256 14.193 -12.146 1.00 . A A . 331 SER OG 1 1
12 12245 1 1 10 GLU C C -8.848 7.427 -12.707 1.00 . A A . 332 GLU C 1 1
12 12246 1 1 10 GLU CA C -9.352 8.375 -13.794 1.00 . A A . 332 GLU CA 1 1
12 12247 1 1 10 GLU CB C -8.933 7.855 -15.172 1.00 . A A . 332 GLU CB 1 1
12 12248 1 1 10 GLU CD C -7.060 7.236 -16.745 1.00 . A A . 332 GLU CD 1 1
12 12249 1 1 10 GLU CG C -7.429 7.854 -15.413 1.00 . A A . 332 GLU CG 1 1
12 12250 1 1 10 GLU H H -8.296 10.171 -14.248 1.00 . A A . 332 GLU H 1 1
12 12251 1 1 10 GLU HA H -10.431 8.402 -13.746 1.00 . A A . 332 GLU HA 1 1
12 12252 1 1 10 GLU HB2 H -9.290 6.842 -15.283 1.00 . A A . 332 GLU HB2 1 1
12 12253 1 1 10 GLU HB3 H -9.395 8.471 -15.925 1.00 . A A . 332 GLU HB3 1 1
12 12254 1 1 10 GLU HG2 H -7.075 8.872 -15.396 1.00 . A A . 332 GLU HG2 1 1
12 12255 1 1 10 GLU HG3 H -6.951 7.292 -14.624 1.00 . A A . 332 GLU HG3 1 1
12 12256 1 1 10 GLU N N -8.872 9.748 -13.572 1.00 . A A . 332 GLU N 1 1
12 12257 1 1 10 GLU O O -9.392 6.340 -12.508 1.00 . A A . 332 GLU O 1 1
12 12258 1 1 10 GLU OE1 O -7.477 7.777 -17.791 1.00 . A A . 332 GLU OE1 1 1
12 12259 1 1 10 GLU OE2 O -6.340 6.212 -16.751 1.00 . A A . 332 GLU OE2 1 1
12 12260 1 1 11 THR C C -8.115 7.094 -9.684 1.00 . A A . 333 THR C 1 1
12 12261 1 1 11 THR CA C -7.234 7.085 -10.935 1.00 . A A . 333 THR CA 1 1
12 12262 1 1 11 THR CB C -5.849 7.641 -10.595 1.00 . A A . 333 THR CB 1 1
12 12263 1 1 11 THR CG2 C -4.809 7.153 -11.592 1.00 . A A . 333 THR CG2 1 1
12 12264 1 1 11 THR H H -7.434 8.738 -12.188 1.00 . A A . 333 THR H 1 1
12 12265 1 1 11 THR HA H -7.118 6.070 -11.282 1.00 . A A . 333 THR HA 1 1
12 12266 1 1 11 THR HB H -5.575 7.313 -9.604 1.00 . A A . 333 THR HB 1 1
12 12267 1 1 11 THR HG1 H -5.108 9.437 -10.212 1.00 . A A . 333 THR HG1 1 1
12 12268 1 1 11 THR HG21 H -3.843 7.565 -11.336 1.00 . A A . 333 THR HG21 1 1
12 12269 1 1 11 THR HG22 H -5.086 7.474 -12.586 1.00 . A A . 333 THR HG22 1 1
12 12270 1 1 11 THR HG23 H -4.760 6.075 -11.563 1.00 . A A . 333 THR HG23 1 1
12 12271 1 1 11 THR N N -7.822 7.858 -11.998 1.00 . A A . 333 THR N 1 1
12 12272 1 1 11 THR O O -7.828 6.418 -8.702 1.00 . A A . 333 THR O 1 1
12 12273 1 1 11 THR OG1 O -5.901 9.076 -10.619 1.00 . A A . 333 THR OG1 1 1
12 12274 1 1 12 SER C C -11.074 6.793 -8.543 1.00 . A A . 334 SER C 1 1
12 12275 1 1 12 SER CA C -10.106 7.951 -8.599 1.00 . A A . 334 SER CA 1 1
12 12276 1 1 12 SER CB C -10.860 9.264 -8.627 1.00 . A A . 334 SER CB 1 1
12 12277 1 1 12 SER H H -9.404 8.354 -10.550 1.00 . A A . 334 SER H 1 1
12 12278 1 1 12 SER HA H -9.506 7.910 -7.712 1.00 . A A . 334 SER HA 1 1
12 12279 1 1 12 SER HB2 H -11.565 9.250 -9.444 1.00 . A A . 334 SER HB2 1 1
12 12280 1 1 12 SER HB3 H -11.386 9.379 -7.692 1.00 . A A . 334 SER HB3 1 1
12 12281 1 1 12 SER HG H -9.919 10.560 -9.734 1.00 . A A . 334 SER HG 1 1
12 12282 1 1 12 SER N N -9.205 7.847 -9.734 1.00 . A A . 334 SER N 1 1
12 12283 1 1 12 SER O O -12.009 6.794 -7.739 1.00 . A A . 334 SER O 1 1
12 12284 1 1 12 SER OG O -9.971 10.352 -8.795 1.00 . A A . 334 SER OG 1 1
12 12285 1 1 13 ASN C C -11.621 3.882 -8.049 1.00 . A A . 335 ASN C 1 1
12 12286 1 1 13 ASN CA C -11.680 4.609 -9.389 1.00 . A A . 335 ASN CA 1 1
12 12287 1 1 13 ASN CB C -11.275 3.666 -10.532 1.00 . A A . 335 ASN CB 1 1
12 12288 1 1 13 ASN CG C -9.905 3.042 -10.323 1.00 . A A . 335 ASN CG 1 1
12 12289 1 1 13 ASN H H -10.060 5.837 -9.967 1.00 . A A . 335 ASN H 1 1
12 12290 1 1 13 ASN HA H -12.684 4.960 -9.551 1.00 . A A . 335 ASN HA 1 1
12 12291 1 1 13 ASN HB2 H -12.001 2.871 -10.607 1.00 . A A . 335 ASN HB2 1 1
12 12292 1 1 13 ASN HB3 H -11.259 4.220 -11.458 1.00 . A A . 335 ASN HB3 1 1
12 12293 1 1 13 ASN HD21 H -10.728 1.388 -9.592 1.00 . A A . 335 ASN HD21 1 1
12 12294 1 1 13 ASN HD22 H -9.003 1.400 -9.670 1.00 . A A . 335 ASN HD22 1 1
12 12295 1 1 13 ASN N N -10.830 5.785 -9.363 1.00 . A A . 335 ASN N 1 1
12 12296 1 1 13 ASN ND2 N -9.878 1.825 -9.811 1.00 . A A . 335 ASN ND2 1 1
12 12297 1 1 13 ASN O O -12.488 3.067 -7.730 1.00 . A A . 335 ASN O 1 1
12 12298 1 1 13 ASN OD1 O -8.887 3.646 -10.637 1.00 . A A . 335 ASN OD1 1 1
12 12299 1 1 14 TRP C C -10.402 4.672 -4.894 1.00 . A A . 336 TRP C 1 1
12 12300 1 1 14 TRP CA C -10.446 3.593 -5.959 1.00 . A A . 336 TRP CA 1 1
12 12301 1 1 14 TRP CB C -9.206 2.692 -5.884 1.00 . A A . 336 TRP CB 1 1
12 12302 1 1 14 TRP CD1 C -7.412 3.525 -7.517 1.00 . A A . 336 TRP CD1 1 1
12 12303 1 1 14 TRP CD2 C -6.951 3.935 -5.366 1.00 . A A . 336 TRP CD2 1 1
12 12304 1 1 14 TRP CE2 C -5.900 4.438 -6.155 1.00 . A A . 336 TRP CE2 1 1
12 12305 1 1 14 TRP CE3 C -6.880 4.077 -3.979 1.00 . A A . 336 TRP CE3 1 1
12 12306 1 1 14 TRP CG C -7.913 3.362 -6.260 1.00 . A A . 336 TRP CG 1 1
12 12307 1 1 14 TRP CH2 C -4.750 5.195 -4.238 1.00 . A A . 336 TRP CH2 1 1
12 12308 1 1 14 TRP CZ2 C -4.791 5.072 -5.600 1.00 . A A . 336 TRP CZ2 1 1
12 12309 1 1 14 TRP CZ3 C -5.779 4.704 -3.432 1.00 . A A . 336 TRP CZ3 1 1
12 12310 1 1 14 TRP H H -9.930 4.826 -7.600 1.00 . A A . 336 TRP H 1 1
12 12311 1 1 14 TRP HA H -11.325 2.992 -5.784 1.00 . A A . 336 TRP HA 1 1
12 12312 1 1 14 TRP HB2 H -9.103 2.339 -4.869 1.00 . A A . 336 TRP HB2 1 1
12 12313 1 1 14 TRP HB3 H -9.350 1.847 -6.540 1.00 . A A . 336 TRP HB3 1 1
12 12314 1 1 14 TRP HD1 H -7.907 3.190 -8.417 1.00 . A A . 336 TRP HD1 1 1
12 12315 1 1 14 TRP HE1 H -5.654 4.412 -8.237 1.00 . A A . 336 TRP HE1 1 1
12 12316 1 1 14 TRP HE3 H -7.663 3.704 -3.339 1.00 . A A . 336 TRP HE3 1 1
12 12317 1 1 14 TRP HH2 H -3.911 5.677 -3.763 1.00 . A A . 336 TRP HH2 1 1
12 12318 1 1 14 TRP HZ2 H -3.988 5.457 -6.209 1.00 . A A . 336 TRP HZ2 1 1
12 12319 1 1 14 TRP HZ3 H -5.706 4.822 -2.360 1.00 . A A . 336 TRP HZ3 1 1
12 12320 1 1 14 TRP N N -10.595 4.181 -7.273 1.00 . A A . 336 TRP N 1 1
12 12321 1 1 14 TRP NE1 N -6.205 4.175 -7.462 1.00 . A A . 336 TRP NE1 1 1
12 12322 1 1 14 TRP O O -10.872 4.469 -3.780 1.00 . A A . 336 TRP O 1 1
12 12323 1 1 15 ILE C C -11.149 7.346 -3.820 1.00 . A A . 337 ILE C 1 1
12 12324 1 1 15 ILE CA C -9.772 6.967 -4.345 1.00 . A A . 337 ILE CA 1 1
12 12325 1 1 15 ILE CB C -9.127 8.188 -5.055 1.00 . A A . 337 ILE CB 1 1
12 12326 1 1 15 ILE CD1 C -7.047 8.873 -6.363 1.00 . A A . 337 ILE CD1 1 1
12 12327 1 1 15 ILE CG1 C -7.683 7.864 -5.432 1.00 . A A . 337 ILE CG1 1 1
12 12328 1 1 15 ILE CG2 C -9.191 9.440 -4.184 1.00 . A A . 337 ILE CG2 1 1
12 12329 1 1 15 ILE H H -9.506 5.925 -6.160 1.00 . A A . 337 ILE H 1 1
12 12330 1 1 15 ILE HA H -9.143 6.683 -3.513 1.00 . A A . 337 ILE HA 1 1
12 12331 1 1 15 ILE HB H -9.687 8.387 -5.954 1.00 . A A . 337 ILE HB 1 1
12 12332 1 1 15 ILE HD11 H -6.025 8.587 -6.561 1.00 . A A . 337 ILE HD11 1 1
12 12333 1 1 15 ILE HD12 H -7.067 9.850 -5.904 1.00 . A A . 337 ILE HD12 1 1
12 12334 1 1 15 ILE HD13 H -7.599 8.897 -7.291 1.00 . A A . 337 ILE HD13 1 1
12 12335 1 1 15 ILE HG12 H -7.087 7.830 -4.530 1.00 . A A . 337 ILE HG12 1 1
12 12336 1 1 15 ILE HG13 H -7.655 6.896 -5.907 1.00 . A A . 337 ILE HG13 1 1
12 12337 1 1 15 ILE HG21 H -8.675 9.258 -3.257 1.00 . A A . 337 ILE HG21 1 1
12 12338 1 1 15 ILE HG22 H -10.223 9.682 -3.979 1.00 . A A . 337 ILE HG22 1 1
12 12339 1 1 15 ILE HG23 H -8.721 10.265 -4.702 1.00 . A A . 337 ILE HG23 1 1
12 12340 1 1 15 ILE N N -9.862 5.830 -5.255 1.00 . A A . 337 ILE N 1 1
12 12341 1 1 15 ILE O O -11.289 7.758 -2.684 1.00 . A A . 337 ILE O 1 1
12 12342 1 1 16 ALA C C -13.980 6.880 -2.967 1.00 . A A . 338 ALA C 1 1
12 12343 1 1 16 ALA CA C -13.542 7.472 -4.314 1.00 . A A . 338 ALA CA 1 1
12 12344 1 1 16 ALA CB C -14.470 7.004 -5.418 1.00 . A A . 338 ALA CB 1 1
12 12345 1 1 16 ALA H H -11.974 6.734 -5.527 1.00 . A A . 338 ALA H 1 1
12 12346 1 1 16 ALA HA H -13.614 8.549 -4.256 1.00 . A A . 338 ALA HA 1 1
12 12347 1 1 16 ALA HB1 H -14.178 7.462 -6.352 1.00 . A A . 338 ALA HB1 1 1
12 12348 1 1 16 ALA HB2 H -15.486 7.280 -5.180 1.00 . A A . 338 ALA HB2 1 1
12 12349 1 1 16 ALA HB3 H -14.399 5.929 -5.509 1.00 . A A . 338 ALA HB3 1 1
12 12350 1 1 16 ALA N N -12.161 7.136 -4.651 1.00 . A A . 338 ALA N 1 1
12 12351 1 1 16 ALA O O -14.798 7.472 -2.259 1.00 . A A . 338 ALA O 1 1
12 12352 1 1 17 ALA C C -12.629 4.507 -0.605 1.00 . A A . 339 ALA C 1 1
12 12353 1 1 17 ALA CA C -13.822 5.077 -1.362 1.00 . A A . 339 ALA CA 1 1
12 12354 1 1 17 ALA CB C -14.855 3.990 -1.623 1.00 . A A . 339 ALA CB 1 1
12 12355 1 1 17 ALA H H -12.778 5.293 -3.199 1.00 . A A . 339 ALA H 1 1
12 12356 1 1 17 ALA HA H -14.279 5.828 -0.742 1.00 . A A . 339 ALA HA 1 1
12 12357 1 1 17 ALA HB1 H -14.408 3.206 -2.219 1.00 . A A . 339 ALA HB1 1 1
12 12358 1 1 17 ALA HB2 H -15.694 4.412 -2.155 1.00 . A A . 339 ALA HB2 1 1
12 12359 1 1 17 ALA HB3 H -15.192 3.579 -0.684 1.00 . A A . 339 ALA HB3 1 1
12 12360 1 1 17 ALA N N -13.438 5.719 -2.610 1.00 . A A . 339 ALA N 1 1
12 12361 1 1 17 ALA O O -12.799 3.757 0.360 1.00 . A A . 339 ALA O 1 1
12 12362 1 1 18 ASN C C -9.292 5.485 0.014 1.00 . A A . 340 ASN C 1 1
12 12363 1 1 18 ASN CA C -10.231 4.362 -0.348 1.00 . A A . 340 ASN CA 1 1
12 12364 1 1 18 ASN CB C -9.493 3.342 -1.222 1.00 . A A . 340 ASN CB 1 1
12 12365 1 1 18 ASN CG C -10.282 2.070 -1.444 1.00 . A A . 340 ASN CG 1 1
12 12366 1 1 18 ASN H H -11.334 5.471 -1.787 1.00 . A A . 340 ASN H 1 1
12 12367 1 1 18 ASN HA H -10.547 3.871 0.561 1.00 . A A . 340 ASN HA 1 1
12 12368 1 1 18 ASN HB2 H -9.297 3.787 -2.187 1.00 . A A . 340 ASN HB2 1 1
12 12369 1 1 18 ASN HB3 H -8.554 3.087 -0.753 1.00 . A A . 340 ASN HB3 1 1
12 12370 1 1 18 ASN HD21 H -11.149 2.892 -3.010 1.00 . A A . 340 ASN HD21 1 1
12 12371 1 1 18 ASN HD22 H -11.636 1.267 -2.653 1.00 . A A . 340 ASN HD22 1 1
12 12372 1 1 18 ASN N N -11.427 4.865 -1.018 1.00 . A A . 340 ASN N 1 1
12 12373 1 1 18 ASN ND2 N -11.103 2.071 -2.467 1.00 . A A . 340 ASN ND2 1 1
12 12374 1 1 18 ASN O O -8.267 5.257 0.644 1.00 . A A . 340 ASN O 1 1
12 12375 1 1 18 ASN OD1 O -10.151 1.100 -0.699 1.00 . A A . 340 ASN OD1 1 1
12 12376 1 1 19 THR C C -9.580 9.142 -0.114 1.00 . A A . 341 THR C 1 1
12 12377 1 1 19 THR CA C -8.773 7.843 -0.108 1.00 . A A . 341 THR CA 1 1
12 12378 1 1 19 THR CB C -7.635 7.954 -1.145 1.00 . A A . 341 THR CB 1 1
12 12379 1 1 19 THR CG2 C -6.295 8.055 -0.452 1.00 . A A . 341 THR CG2 1 1
12 12380 1 1 19 THR H H -10.468 6.834 -0.880 1.00 . A A . 341 THR H 1 1
12 12381 1 1 19 THR HA H -8.327 7.699 0.866 1.00 . A A . 341 THR HA 1 1
12 12382 1 1 19 THR HB H -7.787 8.846 -1.731 1.00 . A A . 341 THR HB 1 1
12 12383 1 1 19 THR HG1 H -7.138 6.099 -1.582 1.00 . A A . 341 THR HG1 1 1
12 12384 1 1 19 THR HG21 H -6.150 7.197 0.187 1.00 . A A . 341 THR HG21 1 1
12 12385 1 1 19 THR HG22 H -6.263 8.960 0.139 1.00 . A A . 341 THR HG22 1 1
12 12386 1 1 19 THR HG23 H -5.509 8.088 -1.193 1.00 . A A . 341 THR HG23 1 1
12 12387 1 1 19 THR N N -9.629 6.697 -0.387 1.00 . A A . 341 THR N 1 1
12 12388 1 1 19 THR O O -10.733 9.160 -0.529 1.00 . A A . 341 THR O 1 1
12 12389 1 1 19 THR OG1 O -7.637 6.805 -2.005 1.00 . A A . 341 THR OG1 1 1
12 12390 1 1 20 LYS C C -8.574 12.618 0.173 1.00 . A A . 342 LYS C 1 1
12 12391 1 1 20 LYS CA C -9.614 11.532 0.370 1.00 . A A . 342 LYS CA 1 1
12 12392 1 1 20 LYS CB C -10.406 11.773 1.673 1.00 . A A . 342 LYS CB 1 1
12 12393 1 1 20 LYS CD C -12.521 11.247 2.969 1.00 . A A . 342 LYS CD 1 1
12 12394 1 1 20 LYS CE C -11.842 11.308 4.324 1.00 . A A . 342 LYS CE 1 1
12 12395 1 1 20 LYS CG C -11.562 10.805 1.870 1.00 . A A . 342 LYS CG 1 1
12 12396 1 1 20 LYS H H -8.056 10.149 0.698 1.00 . A A . 342 LYS H 1 1
12 12397 1 1 20 LYS HA H -10.295 11.557 -0.467 1.00 . A A . 342 LYS HA 1 1
12 12398 1 1 20 LYS HB2 H -9.734 11.671 2.512 1.00 . A A . 342 LYS HB2 1 1
12 12399 1 1 20 LYS HB3 H -10.802 12.779 1.660 1.00 . A A . 342 LYS HB3 1 1
12 12400 1 1 20 LYS HD2 H -12.901 12.229 2.728 1.00 . A A . 342 LYS HD2 1 1
12 12401 1 1 20 LYS HD3 H -13.344 10.548 3.019 1.00 . A A . 342 LYS HD3 1 1
12 12402 1 1 20 LYS HE2 H -11.168 10.470 4.418 1.00 . A A . 342 LYS HE2 1 1
12 12403 1 1 20 LYS HE3 H -11.281 12.230 4.391 1.00 . A A . 342 LYS HE3 1 1
12 12404 1 1 20 LYS HG2 H -12.102 10.724 0.939 1.00 . A A . 342 LYS HG2 1 1
12 12405 1 1 20 LYS HG3 H -11.156 9.837 2.126 1.00 . A A . 342 LYS HG3 1 1
12 12406 1 1 20 LYS HZ1 H -13.561 11.984 5.298 1.00 . A A . 342 LYS HZ1 1 1
12 12407 1 1 20 LYS HZ2 H -12.350 11.440 6.343 1.00 . A A . 342 LYS HZ2 1 1
12 12408 1 1 20 LYS HZ3 H -13.273 10.326 5.470 1.00 . A A . 342 LYS HZ3 1 1
12 12409 1 1 20 LYS N N -8.972 10.222 0.360 1.00 . A A . 342 LYS N 1 1
12 12410 1 1 20 LYS NZ N -12.823 11.265 5.431 1.00 . A A . 342 LYS NZ 1 1
12 12411 1 1 20 LYS O O -7.396 12.319 -0.056 1.00 . A A . 342 LYS O 1 1
12 12412 1 1 21 GLU C C -8.041 15.869 1.287 1.00 . A A . 343 GLU C 1 1
12 12413 1 1 21 GLU CA C -8.076 14.971 0.069 1.00 . A A . 343 GLU CA 1 1
12 12414 1 1 21 GLU CB C -8.456 15.792 -1.165 1.00 . A A . 343 GLU CB 1 1
12 12415 1 1 21 GLU CD C -8.595 15.832 -3.670 1.00 . A A . 343 GLU CD 1 1
12 12416 1 1 21 GLU CG C -8.523 14.979 -2.439 1.00 . A A . 343 GLU CG 1 1
12 12417 1 1 21 GLU H H -9.931 14.056 0.458 1.00 . A A . 343 GLU H 1 1
12 12418 1 1 21 GLU HA H -7.090 14.558 -0.084 1.00 . A A . 343 GLU HA 1 1
12 12419 1 1 21 GLU HB2 H -9.423 16.240 -1.000 1.00 . A A . 343 GLU HB2 1 1
12 12420 1 1 21 GLU HB3 H -7.725 16.576 -1.301 1.00 . A A . 343 GLU HB3 1 1
12 12421 1 1 21 GLU HG2 H -7.644 14.361 -2.506 1.00 . A A . 343 GLU HG2 1 1
12 12422 1 1 21 GLU HG3 H -9.402 14.354 -2.400 1.00 . A A . 343 GLU HG3 1 1
12 12423 1 1 21 GLU N N -8.990 13.864 0.257 1.00 . A A . 343 GLU N 1 1
12 12424 1 1 21 GLU O O -8.806 15.683 2.238 1.00 . A A . 343 GLU O 1 1
12 12425 1 1 21 GLU OE1 O -9.691 16.357 -3.969 1.00 . A A . 343 GLU OE1 1 1
12 12426 1 1 21 GLU OE2 O -7.565 15.973 -4.357 1.00 . A A . 343 GLU OE2 1 1
12 12427 1 1 22 CYS C C -8.117 18.827 2.219 1.00 . A A . 344 CYS C 1 1
12 12428 1 1 22 CYS CA C -7.004 17.795 2.316 1.00 . A A . 344 CYS CA 1 1
12 12429 1 1 22 CYS CB C -5.641 18.479 2.222 1.00 . A A . 344 CYS CB 1 1
12 12430 1 1 22 CYS H H -6.538 16.876 0.484 1.00 . A A . 344 CYS H 1 1
12 12431 1 1 22 CYS HA H -7.076 17.275 3.259 1.00 . A A . 344 CYS HA 1 1
12 12432 1 1 22 CYS HB2 H -4.869 17.731 2.328 1.00 . A A . 344 CYS HB2 1 1
12 12433 1 1 22 CYS HB3 H -5.550 18.941 1.247 1.00 . A A . 344 CYS HB3 1 1
12 12434 1 1 22 CYS N N -7.139 16.828 1.254 1.00 . A A . 344 CYS N 1 1
12 12435 1 1 22 CYS O O -8.347 19.396 1.158 1.00 . A A . 344 CYS O 1 1
12 12436 1 1 22 CYS SG S -5.333 19.767 3.481 1.00 . A A . 344 CYS SG 1 1
12 12437 1 1 23 PRO C C -9.357 21.500 3.409 1.00 . A A . 345 PRO C 1 1
12 12438 1 1 23 PRO CA C -9.889 20.068 3.356 1.00 . A A . 345 PRO CA 1 1
12 12439 1 1 23 PRO CB C -10.632 19.726 4.647 1.00 . A A . 345 PRO CB 1 1
12 12440 1 1 23 PRO CD C -8.603 18.437 4.625 1.00 . A A . 345 PRO CD 1 1
12 12441 1 1 23 PRO CG C -9.602 19.107 5.531 1.00 . A A . 345 PRO CG 1 1
12 12442 1 1 23 PRO HA H -10.550 19.959 2.510 1.00 . A A . 345 PRO HA 1 1
12 12443 1 1 23 PRO HB2 H -11.038 20.628 5.082 1.00 . A A . 345 PRO HB2 1 1
12 12444 1 1 23 PRO HB3 H -11.433 19.033 4.432 1.00 . A A . 345 PRO HB3 1 1
12 12445 1 1 23 PRO HD2 H -7.598 18.610 4.982 1.00 . A A . 345 PRO HD2 1 1
12 12446 1 1 23 PRO HD3 H -8.799 17.378 4.558 1.00 . A A . 345 PRO HD3 1 1
12 12447 1 1 23 PRO HG2 H -9.117 19.869 6.123 1.00 . A A . 345 PRO HG2 1 1
12 12448 1 1 23 PRO HG3 H -10.067 18.376 6.178 1.00 . A A . 345 PRO HG3 1 1
12 12449 1 1 23 PRO N N -8.811 19.088 3.323 1.00 . A A . 345 PRO N 1 1
12 12450 1 1 23 PRO O O -10.123 22.457 3.516 1.00 . A A . 345 PRO O 1 1
12 12451 1 1 24 LYS C C -6.824 23.348 2.032 1.00 . A A . 346 LYS C 1 1
12 12452 1 1 24 LYS CA C -7.413 22.933 3.385 1.00 . A A . 346 LYS CA 1 1
12 12453 1 1 24 LYS CB C -6.348 22.946 4.492 1.00 . A A . 346 LYS CB 1 1
12 12454 1 1 24 LYS CD C -4.493 24.277 5.581 1.00 . A A . 346 LYS CD 1 1
12 12455 1 1 24 LYS CE C -5.246 25.278 6.462 1.00 . A A . 346 LYS CE 1 1
12 12456 1 1 24 LYS CG C -5.232 23.951 4.283 1.00 . A A . 346 LYS CG 1 1
12 12457 1 1 24 LYS H H -7.484 20.838 3.214 1.00 . A A . 346 LYS H 1 1
12 12458 1 1 24 LYS HA H -8.180 23.647 3.646 1.00 . A A . 346 LYS HA 1 1
12 12459 1 1 24 LYS HB2 H -6.828 23.169 5.433 1.00 . A A . 346 LYS HB2 1 1
12 12460 1 1 24 LYS HB3 H -5.908 21.962 4.555 1.00 . A A . 346 LYS HB3 1 1
12 12461 1 1 24 LYS HD2 H -4.359 23.364 6.139 1.00 . A A . 346 LYS HD2 1 1
12 12462 1 1 24 LYS HD3 H -3.525 24.688 5.331 1.00 . A A . 346 LYS HD3 1 1
12 12463 1 1 24 LYS HE2 H -4.599 25.571 7.272 1.00 . A A . 346 LYS HE2 1 1
12 12464 1 1 24 LYS HE3 H -5.484 26.148 5.867 1.00 . A A . 346 LYS HE3 1 1
12 12465 1 1 24 LYS HG2 H -4.527 23.506 3.598 1.00 . A A . 346 LYS HG2 1 1
12 12466 1 1 24 LYS HG3 H -5.635 24.851 3.848 1.00 . A A . 346 LYS HG3 1 1
12 12467 1 1 24 LYS HZ1 H -7.230 24.608 6.301 1.00 . A A . 346 LYS HZ1 1 1
12 12468 1 1 24 LYS HZ2 H -6.875 25.360 7.768 1.00 . A A . 346 LYS HZ2 1 1
12 12469 1 1 24 LYS HZ3 H -6.325 23.799 7.477 1.00 . A A . 346 LYS HZ3 1 1
12 12470 1 1 24 LYS N N -8.046 21.639 3.324 1.00 . A A . 346 LYS N 1 1
12 12471 1 1 24 LYS NZ N -6.503 24.723 7.035 1.00 . A A . 346 LYS NZ 1 1
12 12472 1 1 24 LYS O O -7.098 24.442 1.537 1.00 . A A . 346 LYS O 1 1
12 12473 1 1 25 CYS C C -5.944 21.927 -0.982 1.00 . A A . 347 CYS C 1 1
12 12474 1 1 25 CYS CA C -5.402 22.801 0.148 1.00 . A A . 347 CYS CA 1 1
12 12475 1 1 25 CYS CB C -3.889 22.659 0.244 1.00 . A A . 347 CYS CB 1 1
12 12476 1 1 25 CYS H H -5.833 21.624 1.865 1.00 . A A . 347 CYS H 1 1
12 12477 1 1 25 CYS HA H -5.637 23.832 -0.076 1.00 . A A . 347 CYS HA 1 1
12 12478 1 1 25 CYS HB2 H -3.462 22.855 -0.724 1.00 . A A . 347 CYS HB2 1 1
12 12479 1 1 25 CYS HB3 H -3.507 23.379 0.954 1.00 . A A . 347 CYS HB3 1 1
12 12480 1 1 25 CYS N N -6.022 22.483 1.432 1.00 . A A . 347 CYS N 1 1
12 12481 1 1 25 CYS O O -5.648 22.171 -2.156 1.00 . A A . 347 CYS O 1 1
12 12482 1 1 25 CYS SG S -3.328 21.020 0.757 1.00 . A A . 347 CYS SG 1 1
12 12483 1 1 26 HIS C C -6.247 19.219 -2.312 1.00 . A A . 348 HIS C 1 1
12 12484 1 1 26 HIS CA C -7.315 19.974 -1.564 1.00 . A A . 348 HIS CA 1 1
12 12485 1 1 26 HIS CB C -8.294 20.632 -2.543 1.00 . A A . 348 HIS CB 1 1
12 12486 1 1 26 HIS CD2 C -9.798 21.843 -0.834 1.00 . A A . 348 HIS CD2 1 1
12 12487 1 1 26 HIS CE1 C -11.713 21.221 -1.663 1.00 . A A . 348 HIS CE1 1 1
12 12488 1 1 26 HIS CG C -9.584 21.065 -1.920 1.00 . A A . 348 HIS CG 1 1
12 12489 1 1 26 HIS H H -6.933 20.800 0.332 1.00 . A A . 348 HIS H 1 1
12 12490 1 1 26 HIS HA H -7.863 19.258 -0.966 1.00 . A A . 348 HIS HA 1 1
12 12491 1 1 26 HIS HB2 H -7.830 21.498 -2.990 1.00 . A A . 348 HIS HB2 1 1
12 12492 1 1 26 HIS HB3 H -8.526 19.910 -3.317 1.00 . A A . 348 HIS HB3 1 1
12 12493 1 1 26 HIS HD2 H -9.047 22.304 -0.210 1.00 . A A . 348 HIS HD2 1 1
12 12494 1 1 26 HIS HE1 H -12.777 21.105 -1.802 1.00 . A A . 348 HIS HE1 1 1
12 12495 1 1 26 HIS HE2 H -11.609 22.202 0.155 1.00 . A A . 348 HIS HE2 1 1
12 12496 1 1 26 HIS N N -6.733 20.925 -0.616 1.00 . A A . 348 HIS N 1 1
12 12497 1 1 26 HIS ND1 N -10.795 20.676 -2.441 1.00 . A A . 348 HIS ND1 1 1
12 12498 1 1 26 HIS NE2 N -11.156 21.935 -0.676 1.00 . A A . 348 HIS NE2 1 1
12 12499 1 1 26 HIS O O -6.041 19.414 -3.510 1.00 . A A . 348 HIS O 1 1
12 12500 1 1 27 VAL C C -4.830 16.100 -1.834 1.00 . A A . 349 VAL C 1 1
12 12501 1 1 27 VAL CA C -4.530 17.551 -2.171 1.00 . A A . 349 VAL CA 1 1
12 12502 1 1 27 VAL CB C -3.111 17.938 -1.662 1.00 . A A . 349 VAL CB 1 1
12 12503 1 1 27 VAL CG1 C -2.995 17.737 -0.167 1.00 . A A . 349 VAL CG1 1 1
12 12504 1 1 27 VAL CG2 C -2.033 17.153 -2.394 1.00 . A A . 349 VAL CG2 1 1
12 12505 1 1 27 VAL H H -5.723 18.323 -0.632 1.00 . A A . 349 VAL H 1 1
12 12506 1 1 27 VAL HA H -4.567 17.683 -3.239 1.00 . A A . 349 VAL HA 1 1
12 12507 1 1 27 VAL HB H -2.953 18.987 -1.858 1.00 . A A . 349 VAL HB 1 1
12 12508 1 1 27 VAL HG11 H -3.286 16.728 0.083 1.00 . A A . 349 VAL HG11 1 1
12 12509 1 1 27 VAL HG12 H -3.641 18.439 0.336 1.00 . A A . 349 VAL HG12 1 1
12 12510 1 1 27 VAL HG13 H -1.976 17.904 0.142 1.00 . A A . 349 VAL HG13 1 1
12 12511 1 1 27 VAL HG21 H -1.064 17.442 -2.017 1.00 . A A . 349 VAL HG21 1 1
12 12512 1 1 27 VAL HG22 H -2.090 17.365 -3.452 1.00 . A A . 349 VAL HG22 1 1
12 12513 1 1 27 VAL HG23 H -2.184 16.097 -2.228 1.00 . A A . 349 VAL HG23 1 1
12 12514 1 1 27 VAL N N -5.548 18.383 -1.592 1.00 . A A . 349 VAL N 1 1
12 12515 1 1 27 VAL O O -5.232 15.793 -0.712 1.00 . A A . 349 VAL O 1 1
12 12516 1 1 28 THR C C -3.943 13.244 -1.576 1.00 . A A . 350 THR C 1 1
12 12517 1 1 28 THR CA C -4.931 13.819 -2.583 1.00 . A A . 350 THR CA 1 1
12 12518 1 1 28 THR CB C -4.851 13.043 -3.898 1.00 . A A . 350 THR CB 1 1
12 12519 1 1 28 THR CG2 C -5.531 11.684 -3.766 1.00 . A A . 350 THR CG2 1 1
12 12520 1 1 28 THR H H -4.377 15.519 -3.683 1.00 . A A . 350 THR H 1 1
12 12521 1 1 28 THR HA H -5.926 13.717 -2.182 1.00 . A A . 350 THR HA 1 1
12 12522 1 1 28 THR HB H -3.809 12.895 -4.145 1.00 . A A . 350 THR HB 1 1
12 12523 1 1 28 THR HG1 H -6.188 14.373 -4.536 1.00 . A A . 350 THR HG1 1 1
12 12524 1 1 28 THR HG21 H -6.571 11.826 -3.515 1.00 . A A . 350 THR HG21 1 1
12 12525 1 1 28 THR HG22 H -5.048 11.117 -2.985 1.00 . A A . 350 THR HG22 1 1
12 12526 1 1 28 THR HG23 H -5.454 11.148 -4.701 1.00 . A A . 350 THR HG23 1 1
12 12527 1 1 28 THR N N -4.672 15.221 -2.798 1.00 . A A . 350 THR N 1 1
12 12528 1 1 28 THR O O -2.741 13.144 -1.847 1.00 . A A . 350 THR O 1 1
12 12529 1 1 28 THR OG1 O -5.507 13.805 -4.932 1.00 . A A . 350 THR OG1 1 1
12 12530 1 1 29 ILE C C -3.832 10.846 0.695 1.00 . A A . 351 ILE C 1 1
12 12531 1 1 29 ILE CA C -3.642 12.352 0.649 1.00 . A A . 351 ILE CA 1 1
12 12532 1 1 29 ILE CB C -4.038 12.976 2.016 1.00 . A A . 351 ILE CB 1 1
12 12533 1 1 29 ILE CD1 C -6.006 13.277 3.605 1.00 . A A . 351 ILE CD1 1 1
12 12534 1 1 29 ILE CG1 C -5.459 12.561 2.396 1.00 . A A . 351 ILE CG1 1 1
12 12535 1 1 29 ILE CG2 C -3.921 14.500 1.968 1.00 . A A . 351 ILE CG2 1 1
12 12536 1 1 29 ILE H H -5.422 12.973 -0.269 1.00 . A A . 351 ILE H 1 1
12 12537 1 1 29 ILE HA H -2.607 12.579 0.441 1.00 . A A . 351 ILE HA 1 1
12 12538 1 1 29 ILE HB H -3.352 12.610 2.766 1.00 . A A . 351 ILE HB 1 1
12 12539 1 1 29 ILE HD11 H -6.982 12.885 3.848 1.00 . A A . 351 ILE HD11 1 1
12 12540 1 1 29 ILE HD12 H -6.088 14.331 3.384 1.00 . A A . 351 ILE HD12 1 1
12 12541 1 1 29 ILE HD13 H -5.336 13.132 4.440 1.00 . A A . 351 ILE HD13 1 1
12 12542 1 1 29 ILE HG12 H -6.117 12.757 1.566 1.00 . A A . 351 ILE HG12 1 1
12 12543 1 1 29 ILE HG13 H -5.463 11.503 2.605 1.00 . A A . 351 ILE HG13 1 1
12 12544 1 1 29 ILE HG21 H -2.915 14.785 1.707 1.00 . A A . 351 ILE HG21 1 1
12 12545 1 1 29 ILE HG22 H -4.166 14.907 2.938 1.00 . A A . 351 ILE HG22 1 1
12 12546 1 1 29 ILE HG23 H -4.608 14.888 1.232 1.00 . A A . 351 ILE HG23 1 1
12 12547 1 1 29 ILE N N -4.453 12.891 -0.413 1.00 . A A . 351 ILE N 1 1
12 12548 1 1 29 ILE O O -4.312 10.262 -0.266 1.00 . A A . 351 ILE O 1 1
12 12549 1 1 30 GLU C C -3.616 8.437 3.427 1.00 . A A . 352 GLU C 1 1
12 12550 1 1 30 GLU CA C -3.635 8.798 1.954 1.00 . A A . 352 GLU CA 1 1
12 12551 1 1 30 GLU CB C -2.546 8.033 1.210 1.00 . A A . 352 GLU CB 1 1
12 12552 1 1 30 GLU CD C -1.732 5.798 0.371 1.00 . A A . 352 GLU CD 1 1
12 12553 1 1 30 GLU CG C -2.880 6.570 0.984 1.00 . A A . 352 GLU CG 1 1
12 12554 1 1 30 GLU H H -3.070 10.742 2.531 1.00 . A A . 352 GLU H 1 1
12 12555 1 1 30 GLU HA H -4.598 8.533 1.544 1.00 . A A . 352 GLU HA 1 1
12 12556 1 1 30 GLU HB2 H -2.395 8.496 0.245 1.00 . A A . 352 GLU HB2 1 1
12 12557 1 1 30 GLU HB3 H -1.630 8.088 1.775 1.00 . A A . 352 GLU HB3 1 1
12 12558 1 1 30 GLU HG2 H -3.136 6.123 1.934 1.00 . A A . 352 GLU HG2 1 1
12 12559 1 1 30 GLU HG3 H -3.738 6.512 0.323 1.00 . A A . 352 GLU HG3 1 1
12 12560 1 1 30 GLU N N -3.461 10.228 1.797 1.00 . A A . 352 GLU N 1 1
12 12561 1 1 30 GLU O O -2.664 8.760 4.138 1.00 . A A . 352 GLU O 1 1
12 12562 1 1 30 GLU OE1 O -1.307 6.139 -0.761 1.00 . A A . 352 GLU OE1 1 1
12 12563 1 1 30 GLU OE2 O -1.244 4.841 1.015 1.00 . A A . 352 GLU OE2 1 1
12 12564 1 1 31 LYS C C -3.913 6.212 5.583 1.00 . A A . 353 LYS C 1 1
12 12565 1 1 31 LYS CA C -4.789 7.411 5.281 1.00 . A A . 353 LYS CA 1 1
12 12566 1 1 31 LYS CB C -6.244 7.089 5.636 1.00 . A A . 353 LYS CB 1 1
12 12567 1 1 31 LYS CD C -6.322 7.876 8.027 1.00 . A A . 353 LYS CD 1 1
12 12568 1 1 31 LYS CE C -6.585 7.463 9.463 1.00 . A A . 353 LYS CE 1 1
12 12569 1 1 31 LYS CG C -6.459 6.693 7.090 1.00 . A A . 353 LYS CG 1 1
12 12570 1 1 31 LYS H H -5.393 7.550 3.262 1.00 . A A . 353 LYS H 1 1
12 12571 1 1 31 LYS HA H -4.459 8.244 5.883 1.00 . A A . 353 LYS HA 1 1
12 12572 1 1 31 LYS HB2 H -6.853 7.957 5.430 1.00 . A A . 353 LYS HB2 1 1
12 12573 1 1 31 LYS HB3 H -6.578 6.274 5.014 1.00 . A A . 353 LYS HB3 1 1
12 12574 1 1 31 LYS HD2 H -5.318 8.267 7.954 1.00 . A A . 353 LYS HD2 1 1
12 12575 1 1 31 LYS HD3 H -7.029 8.647 7.746 1.00 . A A . 353 LYS HD3 1 1
12 12576 1 1 31 LYS HE2 H -5.796 6.787 9.768 1.00 . A A . 353 LYS HE2 1 1
12 12577 1 1 31 LYS HE3 H -6.558 8.346 10.081 1.00 . A A . 353 LYS HE3 1 1
12 12578 1 1 31 LYS HG2 H -7.441 6.273 7.210 1.00 . A A . 353 LYS HG2 1 1
12 12579 1 1 31 LYS HG3 H -5.719 5.952 7.358 1.00 . A A . 353 LYS HG3 1 1
12 12580 1 1 31 LYS HZ1 H -8.673 7.339 9.188 1.00 . A A . 353 LYS HZ1 1 1
12 12581 1 1 31 LYS HZ2 H -8.136 6.664 10.635 1.00 . A A . 353 LYS HZ2 1 1
12 12582 1 1 31 LYS HZ3 H -7.897 5.837 9.190 1.00 . A A . 353 LYS HZ3 1 1
12 12583 1 1 31 LYS N N -4.674 7.793 3.886 1.00 . A A . 353 LYS N 1 1
12 12584 1 1 31 LYS NZ N -7.908 6.783 9.622 1.00 . A A . 353 LYS NZ 1 1
12 12585 1 1 31 LYS O O -3.775 5.307 4.760 1.00 . A A . 353 LYS O 1 1
12 12586 1 1 32 ASP C C -3.144 4.377 8.335 1.00 . A A . 354 ASP C 1 1
12 12587 1 1 32 ASP CA C -2.494 5.102 7.180 1.00 . A A . 354 ASP CA 1 1
12 12588 1 1 32 ASP CB C -1.121 5.594 7.600 1.00 . A A . 354 ASP CB 1 1
12 12589 1 1 32 ASP CG C -0.173 4.447 7.895 1.00 . A A . 354 ASP CG 1 1
12 12590 1 1 32 ASP H H -3.453 6.971 7.360 1.00 . A A . 354 ASP H 1 1
12 12591 1 1 32 ASP HA H -2.388 4.423 6.348 1.00 . A A . 354 ASP HA 1 1
12 12592 1 1 32 ASP HB2 H -0.702 6.201 6.811 1.00 . A A . 354 ASP HB2 1 1
12 12593 1 1 32 ASP HB3 H -1.234 6.192 8.494 1.00 . A A . 354 ASP HB3 1 1
12 12594 1 1 32 ASP N N -3.326 6.208 6.758 1.00 . A A . 354 ASP N 1 1
12 12595 1 1 32 ASP O O -3.064 3.160 8.442 1.00 . A A . 354 ASP O 1 1
12 12596 1 1 32 ASP OD1 O 0.349 3.840 6.932 1.00 . A A . 354 ASP OD1 1 1
12 12597 1 1 32 ASP OD2 O 0.050 4.145 9.085 1.00 . A A . 354 ASP OD2 1 1
12 12598 1 1 33 GLY C C -4.087 5.306 11.602 1.00 . A A . 355 GLY C 1 1
12 12599 1 1 33 GLY CA C -4.453 4.569 10.338 1.00 . A A . 355 GLY CA 1 1
12 12600 1 1 33 GLY H H -3.839 6.102 9.045 1.00 . A A . 355 GLY H 1 1
12 12601 1 1 33 GLY HA2 H -5.521 4.623 10.195 1.00 . A A . 355 GLY HA2 1 1
12 12602 1 1 33 GLY HA3 H -4.160 3.536 10.438 1.00 . A A . 355 GLY HA3 1 1
12 12603 1 1 33 GLY N N -3.802 5.134 9.191 1.00 . A A . 355 GLY N 1 1
12 12604 1 1 33 GLY O O -4.333 6.517 11.718 1.00 . A A . 355 GLY O 1 1
12 12605 1 1 34 GLY C C -4.245 5.680 14.605 1.00 . A A . 356 GLY C 1 1
12 12606 1 1 34 GLY CA C -3.073 5.185 13.785 1.00 . A A . 356 GLY CA 1 1
12 12607 1 1 34 GLY H H -3.309 3.644 12.363 1.00 . A A . 356 GLY H 1 1
12 12608 1 1 34 GLY HA2 H -2.536 4.444 14.361 1.00 . A A . 356 GLY HA2 1 1
12 12609 1 1 34 GLY HA3 H -2.414 6.015 13.581 1.00 . A A . 356 GLY HA3 1 1
12 12610 1 1 34 GLY N N -3.483 4.593 12.531 1.00 . A A . 356 GLY N 1 1
12 12611 1 1 34 GLY O O -5.306 5.054 14.630 1.00 . A A . 356 GLY O 1 1
12 12612 1 1 35 SER C C -5.995 8.325 15.250 1.00 . A A . 357 SER C 1 1
12 12613 1 1 35 SER CA C -5.089 7.418 16.080 1.00 . A A . 357 SER CA 1 1
12 12614 1 1 35 SER CB C -4.432 8.228 17.193 1.00 . A A . 357 SER CB 1 1
12 12615 1 1 35 SER H H -3.187 7.264 15.182 1.00 . A A . 357 SER H 1 1
12 12616 1 1 35 SER HA H -5.678 6.629 16.521 1.00 . A A . 357 SER HA 1 1
12 12617 1 1 35 SER HB2 H -3.886 9.051 16.757 1.00 . A A . 357 SER HB2 1 1
12 12618 1 1 35 SER HB3 H -5.193 8.615 17.852 1.00 . A A . 357 SER HB3 1 1
12 12619 1 1 35 SER HG H -3.865 6.527 17.976 1.00 . A A . 357 SER HG 1 1
12 12620 1 1 35 SER N N -4.059 6.814 15.252 1.00 . A A . 357 SER N 1 1
12 12621 1 1 35 SER O O -6.713 9.162 15.799 1.00 . A A . 357 SER O 1 1
12 12622 1 1 35 SER OG O -3.531 7.428 17.941 1.00 . A A . 357 SER OG 1 1
12 12623 1 1 36 ASN C C -6.096 10.315 12.783 1.00 . A A . 358 ASN C 1 1
12 12624 1 1 36 ASN CA C -6.720 8.955 12.966 1.00 . A A . 358 ASN CA 1 1
12 12625 1 1 36 ASN CB C -8.201 9.071 13.367 1.00 . A A . 358 ASN CB 1 1
12 12626 1 1 36 ASN CG C -8.967 7.787 13.127 1.00 . A A . 358 ASN CG 1 1
12 12627 1 1 36 ASN H H -5.352 7.457 13.560 1.00 . A A . 358 ASN H 1 1
12 12628 1 1 36 ASN HA H -6.662 8.441 12.018 1.00 . A A . 358 ASN HA 1 1
12 12629 1 1 36 ASN HB2 H -8.267 9.317 14.416 1.00 . A A . 358 ASN HB2 1 1
12 12630 1 1 36 ASN HB3 H -8.664 9.859 12.788 1.00 . A A . 358 ASN HB3 1 1
12 12631 1 1 36 ASN HD21 H -10.098 8.129 14.717 1.00 . A A . 358 ASN HD21 1 1
12 12632 1 1 36 ASN HD22 H -10.440 6.677 13.845 1.00 . A A . 358 ASN HD22 1 1
12 12633 1 1 36 ASN N N -5.943 8.150 13.918 1.00 . A A . 358 ASN N 1 1
12 12634 1 1 36 ASN ND2 N -9.931 7.504 13.979 1.00 . A A . 358 ASN ND2 1 1
12 12635 1 1 36 ASN O O -6.655 11.190 12.116 1.00 . A A . 358 ASN O 1 1
12 12636 1 1 36 ASN OD1 O -8.678 7.048 12.185 1.00 . A A . 358 ASN OD1 1 1
12 12637 1 1 37 HIS C C -3.564 11.783 11.838 1.00 . A A . 359 HIS C 1 1
12 12638 1 1 37 HIS CA C -4.150 11.700 13.243 1.00 . A A . 359 HIS CA 1 1
12 12639 1 1 37 HIS CB C -3.037 11.741 14.303 1.00 . A A . 359 HIS CB 1 1
12 12640 1 1 37 HIS CD2 C -2.357 14.156 13.627 1.00 . A A . 359 HIS CD2 1 1
12 12641 1 1 37 HIS CE1 C -1.081 14.559 15.339 1.00 . A A . 359 HIS CE1 1 1
12 12642 1 1 37 HIS CG C -2.342 13.071 14.443 1.00 . A A . 359 HIS CG 1 1
12 12643 1 1 37 HIS H H -4.555 9.750 13.917 1.00 . A A . 359 HIS H 1 1
12 12644 1 1 37 HIS HA H -4.820 12.532 13.396 1.00 . A A . 359 HIS HA 1 1
12 12645 1 1 37 HIS HB2 H -3.460 11.493 15.263 1.00 . A A . 359 HIS HB2 1 1
12 12646 1 1 37 HIS HB3 H -2.290 11.001 14.050 1.00 . A A . 359 HIS HB3 1 1
12 12647 1 1 37 HIS HD2 H -2.905 14.266 12.703 1.00 . A A . 359 HIS HD2 1 1
12 12648 1 1 37 HIS HE1 H -0.413 15.067 16.020 1.00 . A A . 359 HIS HE1 1 1
12 12649 1 1 37 HIS HE2 H -1.138 15.866 13.749 1.00 . A A . 359 HIS HE2 1 1
12 12650 1 1 37 HIS N N -4.914 10.479 13.370 1.00 . A A . 359 HIS N 1 1
12 12651 1 1 37 HIS ND1 N -1.535 13.334 15.520 1.00 . A A . 359 HIS ND1 1 1
12 12652 1 1 37 HIS NE2 N -1.547 15.096 14.211 1.00 . A A . 359 HIS NE2 1 1
12 12653 1 1 37 HIS O O -2.463 11.299 11.574 1.00 . A A . 359 HIS O 1 1
12 12654 1 1 38 MET C C -3.273 13.861 9.337 1.00 . A A . 360 MET C 1 1
12 12655 1 1 38 MET CA C -3.928 12.501 9.566 1.00 . A A . 360 MET CA 1 1
12 12656 1 1 38 MET CB C -5.147 12.307 8.642 1.00 . A A . 360 MET CB 1 1
12 12657 1 1 38 MET CE C -4.267 10.835 5.845 1.00 . A A . 360 MET CE 1 1
12 12658 1 1 38 MET CG C -5.063 13.040 7.309 1.00 . A A . 360 MET CG 1 1
12 12659 1 1 38 MET H H -5.220 12.650 11.227 1.00 . A A . 360 MET H 1 1
12 12660 1 1 38 MET HA H -3.204 11.731 9.347 1.00 . A A . 360 MET HA 1 1
12 12661 1 1 38 MET HB2 H -5.248 11.253 8.431 1.00 . A A . 360 MET HB2 1 1
12 12662 1 1 38 MET HB3 H -6.035 12.637 9.158 1.00 . A A . 360 MET HB3 1 1
12 12663 1 1 38 MET HE1 H -5.194 10.904 5.293 1.00 . A A . 360 MET HE1 1 1
12 12664 1 1 38 MET HE2 H -4.424 10.264 6.747 1.00 . A A . 360 MET HE2 1 1
12 12665 1 1 38 MET HE3 H -3.524 10.347 5.231 1.00 . A A . 360 MET HE3 1 1
12 12666 1 1 38 MET HG2 H -5.991 12.891 6.776 1.00 . A A . 360 MET HG2 1 1
12 12667 1 1 38 MET HG3 H -4.936 14.093 7.510 1.00 . A A . 360 MET HG3 1 1
12 12668 1 1 38 MET N N -4.332 12.339 10.947 1.00 . A A . 360 MET N 1 1
12 12669 1 1 38 MET O O -3.728 14.880 9.851 1.00 . A A . 360 MET O 1 1
12 12670 1 1 38 MET SD S -3.706 12.472 6.262 1.00 . A A . 360 MET SD 1 1
12 12671 1 1 39 VAL C C -1.284 15.167 6.730 1.00 . A A . 361 VAL C 1 1
12 12672 1 1 39 VAL CA C -1.508 15.078 8.237 1.00 . A A . 361 VAL CA 1 1
12 12673 1 1 39 VAL CB C -0.167 15.229 9.008 1.00 . A A . 361 VAL CB 1 1
12 12674 1 1 39 VAL CG1 C 0.717 14.013 8.831 1.00 . A A . 361 VAL CG1 1 1
12 12675 1 1 39 VAL CG2 C 0.565 16.493 8.589 1.00 . A A . 361 VAL CG2 1 1
12 12676 1 1 39 VAL H H -1.868 13.014 8.214 1.00 . A A . 361 VAL H 1 1
12 12677 1 1 39 VAL HA H -2.155 15.897 8.522 1.00 . A A . 361 VAL HA 1 1
12 12678 1 1 39 VAL HB H -0.399 15.311 10.058 1.00 . A A . 361 VAL HB 1 1
12 12679 1 1 39 VAL HG11 H 0.202 13.143 9.208 1.00 . A A . 361 VAL HG11 1 1
12 12680 1 1 39 VAL HG12 H 1.628 14.165 9.389 1.00 . A A . 361 VAL HG12 1 1
12 12681 1 1 39 VAL HG13 H 0.944 13.881 7.785 1.00 . A A . 361 VAL HG13 1 1
12 12682 1 1 39 VAL HG21 H 1.487 16.576 9.144 1.00 . A A . 361 VAL HG21 1 1
12 12683 1 1 39 VAL HG22 H -0.054 17.354 8.788 1.00 . A A . 361 VAL HG22 1 1
12 12684 1 1 39 VAL HG23 H 0.785 16.446 7.532 1.00 . A A . 361 VAL HG23 1 1
12 12685 1 1 39 VAL N N -2.201 13.862 8.576 1.00 . A A . 361 VAL N 1 1
12 12686 1 1 39 VAL O O -0.910 14.179 6.078 1.00 . A A . 361 VAL O 1 1
12 12687 1 1 40 CYS C C -0.088 16.203 4.191 1.00 . A A . 362 CYS C 1 1
12 12688 1 1 40 CYS CA C -1.433 16.629 4.768 1.00 . A A . 362 CYS CA 1 1
12 12689 1 1 40 CYS CB C -1.644 18.112 4.530 1.00 . A A . 362 CYS CB 1 1
12 12690 1 1 40 CYS H H -1.815 17.080 6.791 1.00 . A A . 362 CYS H 1 1
12 12691 1 1 40 CYS HA H -2.221 16.086 4.266 1.00 . A A . 362 CYS HA 1 1
12 12692 1 1 40 CYS HB2 H -2.548 18.427 5.028 1.00 . A A . 362 CYS HB2 1 1
12 12693 1 1 40 CYS HB3 H -0.807 18.650 4.950 1.00 . A A . 362 CYS HB3 1 1
12 12694 1 1 40 CYS N N -1.538 16.352 6.192 1.00 . A A . 362 CYS N 1 1
12 12695 1 1 40 CYS O O 0.931 16.175 4.891 1.00 . A A . 362 CYS O 1 1
12 12696 1 1 40 CYS SG S -1.778 18.573 2.787 1.00 . A A . 362 CYS SG 1 1
12 12697 1 1 41 ARG C C 1.738 16.679 1.544 1.00 . A A . 363 ARG C 1 1
12 12698 1 1 41 ARG CA C 1.119 15.476 2.218 1.00 . A A . 363 ARG CA 1 1
12 12699 1 1 41 ARG CB C 0.820 14.416 1.147 1.00 . A A . 363 ARG CB 1 1
12 12700 1 1 41 ARG CD C -0.166 12.782 2.831 1.00 . A A . 363 ARG CD 1 1
12 12701 1 1 41 ARG CG C -0.335 13.471 1.473 1.00 . A A . 363 ARG CG 1 1
12 12702 1 1 41 ARG CZ C 1.974 12.246 3.958 1.00 . A A . 363 ARG CZ 1 1
12 12703 1 1 41 ARG H H -0.935 15.955 2.413 1.00 . A A . 363 ARG H 1 1
12 12704 1 1 41 ARG HA H 1.808 15.070 2.943 1.00 . A A . 363 ARG HA 1 1
12 12705 1 1 41 ARG HB2 H 0.591 14.930 0.224 1.00 . A A . 363 ARG HB2 1 1
12 12706 1 1 41 ARG HB3 H 1.710 13.824 0.993 1.00 . A A . 363 ARG HB3 1 1
12 12707 1 1 41 ARG HD2 H -0.226 13.533 3.604 1.00 . A A . 363 ARG HD2 1 1
12 12708 1 1 41 ARG HD3 H -0.972 12.075 2.961 1.00 . A A . 363 ARG HD3 1 1
12 12709 1 1 41 ARG HE H 1.343 11.445 2.229 1.00 . A A . 363 ARG HE 1 1
12 12710 1 1 41 ARG HG2 H -1.238 14.059 1.498 1.00 . A A . 363 ARG HG2 1 1
12 12711 1 1 41 ARG HG3 H -0.417 12.723 0.693 1.00 . A A . 363 ARG HG3 1 1
12 12712 1 1 41 ARG HH11 H 0.817 13.578 4.990 1.00 . A A . 363 ARG HH11 1 1
12 12713 1 1 41 ARG HH12 H 2.340 13.210 5.712 1.00 . A A . 363 ARG HH12 1 1
12 12714 1 1 41 ARG HH21 H 3.339 10.935 3.226 1.00 . A A . 363 ARG HH21 1 1
12 12715 1 1 41 ARG HH22 H 3.779 11.697 4.716 1.00 . A A . 363 ARG HH22 1 1
12 12716 1 1 41 ARG N N -0.092 15.888 2.908 1.00 . A A . 363 ARG N 1 1
12 12717 1 1 41 ARG NE N 1.113 12.079 2.948 1.00 . A A . 363 ARG NE 1 1
12 12718 1 1 41 ARG NH1 N 1.685 13.072 4.964 1.00 . A A . 363 ARG NH1 1 1
12 12719 1 1 41 ARG NH2 N 3.118 11.573 3.970 1.00 . A A . 363 ARG NH2 1 1
12 12720 1 1 41 ARG O O 2.955 16.746 1.352 1.00 . A A . 363 ARG O 1 1
12 12721 1 1 42 ASN C C 2.320 19.596 1.340 1.00 . A A . 364 ASN C 1 1
12 12722 1 1 42 ASN CA C 1.305 18.838 0.511 1.00 . A A . 364 ASN CA 1 1
12 12723 1 1 42 ASN CB C 0.089 19.720 0.193 1.00 . A A . 364 ASN CB 1 1
12 12724 1 1 42 ASN CG C 0.440 21.030 -0.489 1.00 . A A . 364 ASN CG 1 1
12 12725 1 1 42 ASN H H -0.070 17.518 1.400 1.00 . A A . 364 ASN H 1 1
12 12726 1 1 42 ASN HA H 1.773 18.550 -0.416 1.00 . A A . 364 ASN HA 1 1
12 12727 1 1 42 ASN HB2 H -0.586 19.180 -0.448 1.00 . A A . 364 ASN HB2 1 1
12 12728 1 1 42 ASN HB3 H -0.416 19.950 1.120 1.00 . A A . 364 ASN HB3 1 1
12 12729 1 1 42 ASN HD21 H -1.318 21.785 0.041 1.00 . A A . 364 ASN HD21 1 1
12 12730 1 1 42 ASN HD22 H -0.289 22.832 -0.878 1.00 . A A . 364 ASN HD22 1 1
12 12731 1 1 42 ASN N N 0.884 17.629 1.188 1.00 . A A . 364 ASN N 1 1
12 12732 1 1 42 ASN ND2 N -0.474 21.978 -0.434 1.00 . A A . 364 ASN ND2 1 1
12 12733 1 1 42 ASN O O 2.042 20.004 2.466 1.00 . A A . 364 ASN O 1 1
12 12734 1 1 42 ASN OD1 O 1.512 21.175 -1.085 1.00 . A A . 364 ASN OD1 1 1
12 12735 1 1 43 GLN C C 4.288 21.973 1.562 1.00 . A A . 365 GLN C 1 1
12 12736 1 1 43 GLN CA C 4.588 20.486 1.442 1.00 . A A . 365 GLN CA 1 1
12 12737 1 1 43 GLN CB C 5.917 20.281 0.715 1.00 . A A . 365 GLN CB 1 1
12 12738 1 1 43 GLN CD C 5.711 18.933 -1.415 1.00 . A A . 365 GLN CD 1 1
12 12739 1 1 43 GLN CG C 5.812 20.316 -0.798 1.00 . A A . 365 GLN CG 1 1
12 12740 1 1 43 GLN H H 3.644 19.399 -0.124 1.00 . A A . 365 GLN H 1 1
12 12741 1 1 43 GLN HA H 4.674 20.070 2.434 1.00 . A A . 365 GLN HA 1 1
12 12742 1 1 43 GLN HB2 H 6.581 21.073 1.017 1.00 . A A . 365 GLN HB2 1 1
12 12743 1 1 43 GLN HB3 H 6.340 19.330 1.009 1.00 . A A . 365 GLN HB3 1 1
12 12744 1 1 43 GLN HE21 H 4.891 18.191 0.244 1.00 . A A . 365 GLN HE21 1 1
12 12745 1 1 43 GLN HE22 H 5.110 17.075 -1.051 1.00 . A A . 365 GLN HE22 1 1
12 12746 1 1 43 GLN HG2 H 4.928 20.876 -1.066 1.00 . A A . 365 GLN HG2 1 1
12 12747 1 1 43 GLN HG3 H 6.685 20.812 -1.195 1.00 . A A . 365 GLN HG3 1 1
12 12748 1 1 43 GLN N N 3.501 19.770 0.775 1.00 . A A . 365 GLN N 1 1
12 12749 1 1 43 GLN NE2 N 5.185 17.973 -0.665 1.00 . A A . 365 GLN NE2 1 1
12 12750 1 1 43 GLN O O 5.023 22.711 2.198 1.00 . A A . 365 GLN O 1 1
12 12751 1 1 43 GLN OE1 O 6.124 18.724 -2.548 1.00 . A A . 365 GLN OE1 1 1
12 12752 1 1 44 ASN C C 1.597 23.866 1.969 1.00 . A A . 366 ASN C 1 1
12 12753 1 1 44 ASN CA C 2.773 23.783 1.011 1.00 . A A . 366 ASN CA 1 1
12 12754 1 1 44 ASN CB C 2.349 24.302 -0.366 1.00 . A A . 366 ASN CB 1 1
12 12755 1 1 44 ASN CG C 3.479 24.307 -1.368 1.00 . A A . 366 ASN CG 1 1
12 12756 1 1 44 ASN H H 2.723 21.766 0.370 1.00 . A A . 366 ASN H 1 1
12 12757 1 1 44 ASN HA H 3.589 24.380 1.388 1.00 . A A . 366 ASN HA 1 1
12 12758 1 1 44 ASN HB2 H 1.563 23.672 -0.754 1.00 . A A . 366 ASN HB2 1 1
12 12759 1 1 44 ASN HB3 H 1.976 25.311 -0.264 1.00 . A A . 366 ASN HB3 1 1
12 12760 1 1 44 ASN HD21 H 2.947 22.506 -2.019 1.00 . A A . 366 ASN HD21 1 1
12 12761 1 1 44 ASN HD22 H 4.324 23.211 -2.792 1.00 . A A . 366 ASN HD22 1 1
12 12762 1 1 44 ASN N N 3.225 22.399 0.925 1.00 . A A . 366 ASN N 1 1
12 12763 1 1 44 ASN ND2 N 3.595 23.238 -2.136 1.00 . A A . 366 ASN ND2 1 1
12 12764 1 1 44 ASN O O 0.841 24.841 1.975 1.00 . A A . 366 ASN O 1 1
12 12765 1 1 44 ASN OD1 O 4.236 25.271 -1.461 1.00 . A A . 366 ASN OD1 1 1
12 12766 1 1 45 CYS C C 0.806 22.070 4.998 1.00 . A A . 367 CYS C 1 1
12 12767 1 1 45 CYS CA C 0.352 22.749 3.719 1.00 . A A . 367 CYS CA 1 1
12 12768 1 1 45 CYS CB C -0.808 21.985 3.095 1.00 . A A . 367 CYS CB 1 1
12 12769 1 1 45 CYS H H 2.090 22.091 2.735 1.00 . A A . 367 CYS H 1 1
12 12770 1 1 45 CYS HA H 0.032 23.754 3.948 1.00 . A A . 367 CYS HA 1 1
12 12771 1 1 45 CYS HB2 H -1.048 22.420 2.136 1.00 . A A . 367 CYS HB2 1 1
12 12772 1 1 45 CYS HB3 H -0.500 20.959 2.943 1.00 . A A . 367 CYS HB3 1 1
12 12773 1 1 45 CYS N N 1.442 22.828 2.778 1.00 . A A . 367 CYS N 1 1
12 12774 1 1 45 CYS O O 1.057 22.734 6.008 1.00 . A A . 367 CYS O 1 1
12 12775 1 1 45 CYS SG S -2.330 21.960 4.094 1.00 . A A . 367 CYS SG 1 1
12 12776 1 1 46 LYS C C 0.399 20.096 7.267 1.00 . A A . 368 LYS C 1 1
12 12777 1 1 46 LYS CA C 1.366 19.934 6.093 1.00 . A A . 368 LYS CA 1 1
12 12778 1 1 46 LYS CB C 2.781 20.341 6.506 1.00 . A A . 368 LYS CB 1 1
12 12779 1 1 46 LYS CD C 4.946 21.164 5.516 1.00 . A A . 368 LYS CD 1 1
12 12780 1 1 46 LYS CE C 4.515 22.591 5.146 1.00 . A A . 368 LYS CE 1 1
12 12781 1 1 46 LYS CG C 3.798 20.172 5.398 1.00 . A A . 368 LYS CG 1 1
12 12782 1 1 46 LYS H H 0.754 20.282 4.089 1.00 . A A . 368 LYS H 1 1
12 12783 1 1 46 LYS HA H 1.374 18.898 5.790 1.00 . A A . 368 LYS HA 1 1
12 12784 1 1 46 LYS HB2 H 2.774 21.376 6.807 1.00 . A A . 368 LYS HB2 1 1
12 12785 1 1 46 LYS HB3 H 3.088 19.733 7.343 1.00 . A A . 368 LYS HB3 1 1
12 12786 1 1 46 LYS HD2 H 5.306 21.159 6.532 1.00 . A A . 368 LYS HD2 1 1
12 12787 1 1 46 LYS HD3 H 5.737 20.854 4.850 1.00 . A A . 368 LYS HD3 1 1
12 12788 1 1 46 LYS HE2 H 5.377 23.148 4.826 1.00 . A A . 368 LYS HE2 1 1
12 12789 1 1 46 LYS HE3 H 3.825 22.523 4.318 1.00 . A A . 368 LYS HE3 1 1
12 12790 1 1 46 LYS HG2 H 4.198 19.170 5.441 1.00 . A A . 368 LYS HG2 1 1
12 12791 1 1 46 LYS HG3 H 3.304 20.317 4.449 1.00 . A A . 368 LYS HG3 1 1
12 12792 1 1 46 LYS HZ1 H 4.405 23.250 7.136 1.00 . A A . 368 LYS HZ1 1 1
12 12793 1 1 46 LYS HZ2 H 2.888 22.962 6.432 1.00 . A A . 368 LYS HZ2 1 1
12 12794 1 1 46 LYS HZ3 H 3.770 24.331 6.012 1.00 . A A . 368 LYS HZ3 1 1
12 12795 1 1 46 LYS N N 0.938 20.738 4.940 1.00 . A A . 368 LYS N 1 1
12 12796 1 1 46 LYS NZ N 3.848 23.323 6.262 1.00 . A A . 368 LYS NZ 1 1
12 12797 1 1 46 LYS O O 0.778 19.939 8.426 1.00 . A A . 368 LYS O 1 1
12 12798 1 1 47 ALA C C -2.296 19.271 8.573 1.00 . A A . 369 ALA C 1 1
12 12799 1 1 47 ALA CA C -1.862 20.594 7.962 1.00 . A A . 369 ALA CA 1 1
12 12800 1 1 47 ALA CB C -3.060 21.319 7.369 1.00 . A A . 369 ALA CB 1 1
12 12801 1 1 47 ALA H H -1.092 20.487 6.006 1.00 . A A . 369 ALA H 1 1
12 12802 1 1 47 ALA HA H -1.444 21.216 8.739 1.00 . A A . 369 ALA HA 1 1
12 12803 1 1 47 ALA HB1 H -2.740 22.264 6.954 1.00 . A A . 369 ALA HB1 1 1
12 12804 1 1 47 ALA HB2 H -3.795 21.492 8.140 1.00 . A A . 369 ALA HB2 1 1
12 12805 1 1 47 ALA HB3 H -3.497 20.716 6.586 1.00 . A A . 369 ALA HB3 1 1
12 12806 1 1 47 ALA N N -0.848 20.397 6.952 1.00 . A A . 369 ALA N 1 1
12 12807 1 1 47 ALA O O -2.574 18.308 7.861 1.00 . A A . 369 ALA O 1 1
12 12808 1 1 48 GLU C C -4.277 18.189 10.872 1.00 . A A . 370 GLU C 1 1
12 12809 1 1 48 GLU CA C -2.793 18.048 10.594 1.00 . A A . 370 GLU CA 1 1
12 12810 1 1 48 GLU CB C -2.022 17.873 11.898 1.00 . A A . 370 GLU CB 1 1
12 12811 1 1 48 GLU CD C 0.254 17.928 12.959 1.00 . A A . 370 GLU CD 1 1
12 12812 1 1 48 GLU CG C -0.530 17.679 11.701 1.00 . A A . 370 GLU CG 1 1
12 12813 1 1 48 GLU H H -2.039 20.005 10.399 1.00 . A A . 370 GLU H 1 1
12 12814 1 1 48 GLU HA H -2.631 17.188 9.962 1.00 . A A . 370 GLU HA 1 1
12 12815 1 1 48 GLU HB2 H -2.175 18.743 12.521 1.00 . A A . 370 GLU HB2 1 1
12 12816 1 1 48 GLU HB3 H -2.405 17.003 12.407 1.00 . A A . 370 GLU HB3 1 1
12 12817 1 1 48 GLU HG2 H -0.356 16.659 11.397 1.00 . A A . 370 GLU HG2 1 1
12 12818 1 1 48 GLU HG3 H -0.177 18.346 10.928 1.00 . A A . 370 GLU HG3 1 1
12 12819 1 1 48 GLU N N -2.331 19.224 9.887 1.00 . A A . 370 GLU N 1 1
12 12820 1 1 48 GLU O O -4.696 19.098 11.596 1.00 . A A . 370 GLU O 1 1
12 12821 1 1 48 GLU OE1 O 0.405 16.993 13.763 1.00 . A A . 370 GLU OE1 1 1
12 12822 1 1 48 GLU OE2 O 0.730 19.063 13.152 1.00 . A A . 370 GLU OE2 1 1
12 12823 1 1 49 PHE C C -7.111 16.031 10.726 1.00 . A A . 371 PHE C 1 1
12 12824 1 1 49 PHE CA C -6.503 17.386 10.435 1.00 . A A . 371 PHE CA 1 1
12 12825 1 1 49 PHE CB C -7.140 17.989 9.168 1.00 . A A . 371 PHE CB 1 1
12 12826 1 1 49 PHE CD1 C -7.331 16.254 7.367 1.00 . A A . 371 PHE CD1 1 1
12 12827 1 1 49 PHE CD2 C -5.616 17.894 7.185 1.00 . A A . 371 PHE CD2 1 1
12 12828 1 1 49 PHE CE1 C -6.915 15.685 6.182 1.00 . A A . 371 PHE CE1 1 1
12 12829 1 1 49 PHE CE2 C -5.195 17.331 6.003 1.00 . A A . 371 PHE CE2 1 1
12 12830 1 1 49 PHE CG C -6.686 17.364 7.881 1.00 . A A . 371 PHE CG 1 1
12 12831 1 1 49 PHE CZ C -5.844 16.226 5.499 1.00 . A A . 371 PHE CZ 1 1
12 12832 1 1 49 PHE H H -4.667 16.570 9.788 1.00 . A A . 371 PHE H 1 1
12 12833 1 1 49 PHE HA H -6.716 18.041 11.264 1.00 . A A . 371 PHE HA 1 1
12 12834 1 1 49 PHE HB2 H -8.209 17.851 9.226 1.00 . A A . 371 PHE HB2 1 1
12 12835 1 1 49 PHE HB3 H -6.926 19.045 9.125 1.00 . A A . 371 PHE HB3 1 1
12 12836 1 1 49 PHE HD1 H -8.168 15.833 7.902 1.00 . A A . 371 PHE HD1 1 1
12 12837 1 1 49 PHE HD2 H -5.108 18.762 7.577 1.00 . A A . 371 PHE HD2 1 1
12 12838 1 1 49 PHE HE1 H -7.425 14.819 5.788 1.00 . A A . 371 PHE HE1 1 1
12 12839 1 1 49 PHE HE2 H -4.358 17.754 5.468 1.00 . A A . 371 PHE HE2 1 1
12 12840 1 1 49 PHE HZ H -5.512 15.786 4.571 1.00 . A A . 371 PHE HZ 1 1
12 12841 1 1 49 PHE N N -5.064 17.311 10.300 1.00 . A A . 371 PHE N 1 1
12 12842 1 1 49 PHE O O -6.501 14.987 10.476 1.00 . A A . 371 PHE O 1 1
12 12843 1 1 50 CYS C C -9.533 14.243 10.253 1.00 . A A . 372 CYS C 1 1
12 12844 1 1 50 CYS CA C -9.047 14.849 11.543 1.00 . A A . 372 CYS CA 1 1
12 12845 1 1 50 CYS CB C -10.241 15.158 12.451 1.00 . A A . 372 CYS CB 1 1
12 12846 1 1 50 CYS H H -8.737 16.922 11.437 1.00 . A A . 372 CYS H 1 1
12 12847 1 1 50 CYS HA H -8.388 14.155 12.039 1.00 . A A . 372 CYS HA 1 1
12 12848 1 1 50 CYS HB2 H -9.894 15.661 13.341 1.00 . A A . 372 CYS HB2 1 1
12 12849 1 1 50 CYS HB3 H -10.914 15.819 11.919 1.00 . A A . 372 CYS HB3 1 1
12 12850 1 1 50 CYS N N -8.319 16.054 11.252 1.00 . A A . 372 CYS N 1 1
12 12851 1 1 50 CYS O O -10.433 14.772 9.629 1.00 . A A . 372 CYS O 1 1
12 12852 1 1 50 CYS SG S -11.197 13.691 12.968 1.00 . A A . 372 CYS SG 1 1
12 12853 1 1 51 TRP C C -10.793 12.063 8.670 1.00 . A A . 373 TRP C 1 1
12 12854 1 1 51 TRP CA C -9.317 12.466 8.621 1.00 . A A . 373 TRP CA 1 1
12 12855 1 1 51 TRP CB C -8.437 11.224 8.418 1.00 . A A . 373 TRP CB 1 1
12 12856 1 1 51 TRP CD1 C -9.939 9.251 7.789 1.00 . A A . 373 TRP CD1 1 1
12 12857 1 1 51 TRP CD2 C -8.699 10.017 6.099 1.00 . A A . 373 TRP CD2 1 1
12 12858 1 1 51 TRP CE2 C -9.475 8.935 5.638 1.00 . A A . 373 TRP CE2 1 1
12 12859 1 1 51 TRP CE3 C -7.844 10.655 5.206 1.00 . A A . 373 TRP CE3 1 1
12 12860 1 1 51 TRP CG C -9.013 10.201 7.481 1.00 . A A . 373 TRP CG 1 1
12 12861 1 1 51 TRP CH2 C -8.570 9.128 3.477 1.00 . A A . 373 TRP CH2 1 1
12 12862 1 1 51 TRP CZ2 C -9.418 8.482 4.325 1.00 . A A . 373 TRP CZ2 1 1
12 12863 1 1 51 TRP CZ3 C -7.790 10.202 3.903 1.00 . A A . 373 TRP CZ3 1 1
12 12864 1 1 51 TRP H H -8.154 12.825 10.358 1.00 . A A . 373 TRP H 1 1
12 12865 1 1 51 TRP HA H -9.165 13.140 7.793 1.00 . A A . 373 TRP HA 1 1
12 12866 1 1 51 TRP HB2 H -7.483 11.532 8.018 1.00 . A A . 373 TRP HB2 1 1
12 12867 1 1 51 TRP HB3 H -8.278 10.748 9.376 1.00 . A A . 373 TRP HB3 1 1
12 12868 1 1 51 TRP HD1 H -10.379 9.145 8.770 1.00 . A A . 373 TRP HD1 1 1
12 12869 1 1 51 TRP HE1 H -10.860 7.740 6.660 1.00 . A A . 373 TRP HE1 1 1
12 12870 1 1 51 TRP HE3 H -7.234 11.489 5.518 1.00 . A A . 373 TRP HE3 1 1
12 12871 1 1 51 TRP HH2 H -8.493 8.812 2.448 1.00 . A A . 373 TRP HH2 1 1
12 12872 1 1 51 TRP HZ2 H -10.015 7.653 3.978 1.00 . A A . 373 TRP HZ2 1 1
12 12873 1 1 51 TRP HZ3 H -7.133 10.683 3.195 1.00 . A A . 373 TRP HZ3 1 1
12 12874 1 1 51 TRP N N -8.917 13.160 9.839 1.00 . A A . 373 TRP N 1 1
12 12875 1 1 51 TRP NE1 N -10.221 8.491 6.690 1.00 . A A . 373 TRP NE1 1 1
12 12876 1 1 51 TRP O O -11.484 12.072 7.648 1.00 . A A . 373 TRP O 1 1
12 12877 1 1 52 VAL C C -13.664 12.189 9.500 1.00 . A A . 374 VAL C 1 1
12 12878 1 1 52 VAL CA C -12.619 11.237 10.076 1.00 . A A . 374 VAL CA 1 1
12 12879 1 1 52 VAL CB C -12.896 11.021 11.581 1.00 . A A . 374 VAL CB 1 1
12 12880 1 1 52 VAL CG1 C -14.286 10.441 11.806 1.00 . A A . 374 VAL CG1 1 1
12 12881 1 1 52 VAL CG2 C -11.832 10.120 12.189 1.00 . A A . 374 VAL CG2 1 1
12 12882 1 1 52 VAL H H -10.672 11.827 10.644 1.00 . A A . 374 VAL H 1 1
12 12883 1 1 52 VAL HA H -12.707 10.283 9.577 1.00 . A A . 374 VAL HA 1 1
12 12884 1 1 52 VAL HB H -12.848 11.980 12.074 1.00 . A A . 374 VAL HB 1 1
12 12885 1 1 52 VAL HG11 H -14.481 10.384 12.867 1.00 . A A . 374 VAL HG11 1 1
12 12886 1 1 52 VAL HG12 H -14.335 9.449 11.380 1.00 . A A . 374 VAL HG12 1 1
12 12887 1 1 52 VAL HG13 H -15.024 11.073 11.337 1.00 . A A . 374 VAL HG13 1 1
12 12888 1 1 52 VAL HG21 H -11.876 9.144 11.725 1.00 . A A . 374 VAL HG21 1 1
12 12889 1 1 52 VAL HG22 H -12.003 10.023 13.250 1.00 . A A . 374 VAL HG22 1 1
12 12890 1 1 52 VAL HG23 H -10.857 10.552 12.021 1.00 . A A . 374 VAL HG23 1 1
12 12891 1 1 52 VAL N N -11.259 11.726 9.866 1.00 . A A . 374 VAL N 1 1
12 12892 1 1 52 VAL O O -14.449 11.813 8.628 1.00 . A A . 374 VAL O 1 1
12 12893 1 1 53 CYS C C -13.997 15.445 8.610 1.00 . A A . 375 CYS C 1 1
12 12894 1 1 53 CYS CA C -14.632 14.398 9.522 1.00 . A A . 375 CYS CA 1 1
12 12895 1 1 53 CYS CB C -15.271 15.067 10.736 1.00 . A A . 375 CYS CB 1 1
12 12896 1 1 53 CYS H H -12.974 13.686 10.619 1.00 . A A . 375 CYS H 1 1
12 12897 1 1 53 CYS HA H -15.398 13.874 8.971 1.00 . A A . 375 CYS HA 1 1
12 12898 1 1 53 CYS HB2 H -15.914 15.864 10.395 1.00 . A A . 375 CYS HB2 1 1
12 12899 1 1 53 CYS HB3 H -15.863 14.337 11.273 1.00 . A A . 375 CYS HB3 1 1
12 12900 1 1 53 CYS N N -13.656 13.421 9.965 1.00 . A A . 375 CYS N 1 1
12 12901 1 1 53 CYS O O -14.684 16.353 8.120 1.00 . A A . 375 CYS O 1 1
12 12902 1 1 53 CYS SG S -14.071 15.778 11.906 1.00 . A A . 375 CYS SG 1 1
12 12903 1 1 54 LEU C C -12.046 17.670 8.159 1.00 . A A . 376 LEU C 1 1
12 12904 1 1 54 LEU CA C -11.924 16.263 7.583 1.00 . A A . 376 LEU CA 1 1
12 12905 1 1 54 LEU CB C -12.326 16.231 6.099 1.00 . A A . 376 LEU CB 1 1
12 12906 1 1 54 LEU CD1 C -12.382 15.077 3.879 1.00 . A A . 376 LEU CD1 1 1
12 12907 1 1 54 LEU CD2 C -10.409 14.779 5.382 1.00 . A A . 376 LEU CD2 1 1
12 12908 1 1 54 LEU CG C -11.918 14.979 5.321 1.00 . A A . 376 LEU CG 1 1
12 12909 1 1 54 LEU H H -12.225 14.523 8.760 1.00 . A A . 376 LEU H 1 1
12 12910 1 1 54 LEU HA H -10.884 15.977 7.666 1.00 . A A . 376 LEU HA 1 1
12 12911 1 1 54 LEU HB2 H -13.401 16.316 6.043 1.00 . A A . 376 LEU HB2 1 1
12 12912 1 1 54 LEU HB3 H -11.889 17.090 5.610 1.00 . A A . 376 LEU HB3 1 1
12 12913 1 1 54 LEU HD11 H -12.086 14.188 3.343 1.00 . A A . 376 LEU HD11 1 1
12 12914 1 1 54 LEU HD12 H -11.933 15.943 3.416 1.00 . A A . 376 LEU HD12 1 1
12 12915 1 1 54 LEU HD13 H -13.458 15.171 3.852 1.00 . A A . 376 LEU HD13 1 1
12 12916 1 1 54 LEU HD21 H -10.133 13.932 4.770 1.00 . A A . 376 LEU HD21 1 1
12 12917 1 1 54 LEU HD22 H -10.110 14.594 6.403 1.00 . A A . 376 LEU HD22 1 1
12 12918 1 1 54 LEU HD23 H -9.913 15.664 5.015 1.00 . A A . 376 LEU HD23 1 1
12 12919 1 1 54 LEU HG H -12.392 14.117 5.765 1.00 . A A . 376 LEU HG 1 1
12 12920 1 1 54 LEU N N -12.696 15.302 8.378 1.00 . A A . 376 LEU N 1 1
12 12921 1 1 54 LEU O O -12.578 18.580 7.520 1.00 . A A . 376 LEU O 1 1
12 12922 1 1 55 GLY C C -10.392 19.327 10.904 1.00 . A A . 377 GLY C 1 1
12 12923 1 1 55 GLY CA C -11.609 19.107 10.040 1.00 . A A . 377 GLY CA 1 1
12 12924 1 1 55 GLY H H -11.168 17.056 9.838 1.00 . A A . 377 GLY H 1 1
12 12925 1 1 55 GLY HA2 H -11.658 19.886 9.295 1.00 . A A . 377 GLY HA2 1 1
12 12926 1 1 55 GLY HA3 H -12.491 19.158 10.662 1.00 . A A . 377 GLY HA3 1 1
12 12927 1 1 55 GLY N N -11.564 17.827 9.377 1.00 . A A . 377 GLY N 1 1
12 12928 1 1 55 GLY O O -9.485 18.512 10.899 1.00 . A A . 377 GLY O 1 1
12 12929 1 1 56 PRO C C -8.970 19.701 13.612 1.00 . A A . 378 PRO C 1 1
12 12930 1 1 56 PRO CA C -9.212 20.747 12.527 1.00 . A A . 378 PRO CA 1 1
12 12931 1 1 56 PRO CB C -9.615 22.084 13.159 1.00 . A A . 378 PRO CB 1 1
12 12932 1 1 56 PRO CD C -11.452 21.378 11.810 1.00 . A A . 378 PRO CD 1 1
12 12933 1 1 56 PRO CG C -11.103 22.109 13.070 1.00 . A A . 378 PRO CG 1 1
12 12934 1 1 56 PRO HA H -8.313 20.875 11.945 1.00 . A A . 378 PRO HA 1 1
12 12935 1 1 56 PRO HB2 H -9.279 22.113 14.185 1.00 . A A . 378 PRO HB2 1 1
12 12936 1 1 56 PRO HB3 H -9.174 22.897 12.605 1.00 . A A . 378 PRO HB3 1 1
12 12937 1 1 56 PRO HD2 H -12.399 20.867 11.915 1.00 . A A . 378 PRO HD2 1 1
12 12938 1 1 56 PRO HD3 H -11.470 22.053 10.969 1.00 . A A . 378 PRO HD3 1 1
12 12939 1 1 56 PRO HG2 H -11.532 21.607 13.925 1.00 . A A . 378 PRO HG2 1 1
12 12940 1 1 56 PRO HG3 H -11.453 23.128 13.019 1.00 . A A . 378 PRO HG3 1 1
12 12941 1 1 56 PRO N N -10.361 20.408 11.678 1.00 . A A . 378 PRO N 1 1
12 12942 1 1 56 PRO O O -9.855 19.405 14.404 1.00 . A A . 378 PRO O 1 1
12 12943 1 1 57 TRP C C -7.219 18.759 16.014 1.00 . A A . 379 TRP C 1 1
12 12944 1 1 57 TRP CA C -7.394 18.143 14.621 1.00 . A A . 379 TRP CA 1 1
12 12945 1 1 57 TRP CB C -6.096 17.445 14.188 1.00 . A A . 379 TRP CB 1 1
12 12946 1 1 57 TRP CD1 C -4.647 16.482 16.072 1.00 . A A . 379 TRP CD1 1 1
12 12947 1 1 57 TRP CD2 C -6.154 15.047 15.247 1.00 . A A . 379 TRP CD2 1 1
12 12948 1 1 57 TRP CE2 C -5.431 14.400 16.266 1.00 . A A . 379 TRP CE2 1 1
12 12949 1 1 57 TRP CE3 C -7.159 14.342 14.583 1.00 . A A . 379 TRP CE3 1 1
12 12950 1 1 57 TRP CG C -5.635 16.376 15.136 1.00 . A A . 379 TRP CG 1 1
12 12951 1 1 57 TRP CH2 C -6.673 12.418 15.966 1.00 . A A . 379 TRP CH2 1 1
12 12952 1 1 57 TRP CZ2 C -5.682 13.083 16.634 1.00 . A A . 379 TRP CZ2 1 1
12 12953 1 1 57 TRP CZ3 C -7.408 13.035 14.949 1.00 . A A . 379 TRP CZ3 1 1
12 12954 1 1 57 TRP H H -7.101 19.440 12.981 1.00 . A A . 379 TRP H 1 1
12 12955 1 1 57 TRP HA H -8.186 17.410 14.661 1.00 . A A . 379 TRP HA 1 1
12 12956 1 1 57 TRP HB2 H -6.241 16.987 13.221 1.00 . A A . 379 TRP HB2 1 1
12 12957 1 1 57 TRP HB3 H -5.313 18.186 14.114 1.00 . A A . 379 TRP HB3 1 1
12 12958 1 1 57 TRP HD1 H -4.061 17.375 16.240 1.00 . A A . 379 TRP HD1 1 1
12 12959 1 1 57 TRP HE1 H -3.875 15.120 17.473 1.00 . A A . 379 TRP HE1 1 1
12 12960 1 1 57 TRP HE3 H -7.736 14.805 13.797 1.00 . A A . 379 TRP HE3 1 1
12 12961 1 1 57 TRP HH2 H -6.901 11.393 16.219 1.00 . A A . 379 TRP HH2 1 1
12 12962 1 1 57 TRP HZ2 H -5.122 12.590 17.416 1.00 . A A . 379 TRP HZ2 1 1
12 12963 1 1 57 TRP HZ3 H -8.181 12.473 14.447 1.00 . A A . 379 TRP HZ3 1 1
12 12964 1 1 57 TRP N N -7.769 19.153 13.642 1.00 . A A . 379 TRP N 1 1
12 12965 1 1 57 TRP NE1 N -4.518 15.297 16.753 1.00 . A A . 379 TRP NE1 1 1
12 12966 1 1 57 TRP O O -7.260 18.052 17.017 1.00 . A A . 379 TRP O 1 1
12 12967 1 1 58 GLU C C -7.860 20.409 18.420 1.00 . A A . 380 GLU C 1 1
12 12968 1 1 58 GLU CA C -6.817 20.784 17.329 1.00 . A A . 380 GLU CA 1 1
12 12969 1 1 58 GLU CB C -6.765 22.306 17.130 1.00 . A A . 380 GLU CB 1 1
12 12970 1 1 58 GLU CD C -5.374 24.255 16.358 1.00 . A A . 380 GLU CD 1 1
12 12971 1 1 58 GLU CG C -5.662 22.779 16.200 1.00 . A A . 380 GLU CG 1 1
12 12972 1 1 58 GLU H H -7.039 20.586 15.222 1.00 . A A . 380 GLU H 1 1
12 12973 1 1 58 GLU HA H -5.849 20.458 17.685 1.00 . A A . 380 GLU HA 1 1
12 12974 1 1 58 GLU HB2 H -7.706 22.630 16.713 1.00 . A A . 380 GLU HB2 1 1
12 12975 1 1 58 GLU HB3 H -6.628 22.778 18.091 1.00 . A A . 380 GLU HB3 1 1
12 12976 1 1 58 GLU HG2 H -4.761 22.226 16.417 1.00 . A A . 380 GLU HG2 1 1
12 12977 1 1 58 GLU HG3 H -5.962 22.592 15.181 1.00 . A A . 380 GLU HG3 1 1
12 12978 1 1 58 GLU N N -7.036 20.078 16.061 1.00 . A A . 380 GLU N 1 1
12 12979 1 1 58 GLU O O -7.480 19.954 19.498 1.00 . A A . 380 GLU O 1 1
12 12980 1 1 58 GLU OE1 O -6.153 25.085 15.843 1.00 . A A . 380 GLU OE1 1 1
12 12981 1 1 58 GLU OE2 O -4.368 24.596 17.014 1.00 . A A . 380 GLU OE2 1 1
12 12982 1 1 59 PRO C C -10.480 18.730 19.244 1.00 . A A . 381 PRO C 1 1
12 12983 1 1 59 PRO CA C -10.226 20.244 19.149 1.00 . A A . 381 PRO CA 1 1
12 12984 1 1 59 PRO CB C -11.467 20.949 18.598 1.00 . A A . 381 PRO CB 1 1
12 12985 1 1 59 PRO CD C -9.783 21.159 16.927 1.00 . A A . 381 PRO CD 1 1
12 12986 1 1 59 PRO CG C -11.258 20.954 17.126 1.00 . A A . 381 PRO CG 1 1
12 12987 1 1 59 PRO HA H -9.992 20.634 20.129 1.00 . A A . 381 PRO HA 1 1
12 12988 1 1 59 PRO HB2 H -12.354 20.396 18.873 1.00 . A A . 381 PRO HB2 1 1
12 12989 1 1 59 PRO HB3 H -11.522 21.953 18.990 1.00 . A A . 381 PRO HB3 1 1
12 12990 1 1 59 PRO HD2 H -9.437 20.631 16.050 1.00 . A A . 381 PRO HD2 1 1
12 12991 1 1 59 PRO HD3 H -9.567 22.210 16.844 1.00 . A A . 381 PRO HD3 1 1
12 12992 1 1 59 PRO HG2 H -11.568 20.008 16.708 1.00 . A A . 381 PRO HG2 1 1
12 12993 1 1 59 PRO HG3 H -11.813 21.765 16.677 1.00 . A A . 381 PRO HG3 1 1
12 12994 1 1 59 PRO N N -9.188 20.591 18.163 1.00 . A A . 381 PRO N 1 1
12 12995 1 1 59 PRO O O -11.292 18.272 20.054 1.00 . A A . 381 PRO O 1 1
12 12996 1 1 60 HIS C C -9.130 15.820 19.430 1.00 . A A . 382 HIS C 1 1
12 12997 1 1 60 HIS CA C -9.973 16.522 18.401 1.00 . A A . 382 HIS CA 1 1
12 12998 1 1 60 HIS CB C -9.718 15.948 17.013 1.00 . A A . 382 HIS CB 1 1
12 12999 1 1 60 HIS CD2 C -11.934 15.351 15.848 1.00 . A A . 382 HIS CD2 1 1
12 13000 1 1 60 HIS CE1 C -12.150 17.086 14.582 1.00 . A A . 382 HIS CE1 1 1
12 13001 1 1 60 HIS CG C -10.866 16.142 16.081 1.00 . A A . 382 HIS CG 1 1
12 13002 1 1 60 HIS H H -9.097 18.360 17.857 1.00 . A A . 382 HIS H 1 1
12 13003 1 1 60 HIS HA H -11.010 16.349 18.648 1.00 . A A . 382 HIS HA 1 1
12 13004 1 1 60 HIS HB2 H -8.853 16.431 16.586 1.00 . A A . 382 HIS HB2 1 1
12 13005 1 1 60 HIS HB3 H -9.530 14.890 17.098 1.00 . A A . 382 HIS HB3 1 1
12 13006 1 1 60 HIS HD1 H -10.406 18.002 15.199 1.00 . A A . 382 HIS HD1 1 1
12 13007 1 1 60 HIS HD2 H -12.131 14.398 16.316 1.00 . A A . 382 HIS HD2 1 1
12 13008 1 1 60 HIS HE1 H -12.516 17.802 13.862 1.00 . A A . 382 HIS HE1 1 1
12 13009 1 1 60 HIS N N -9.780 17.958 18.430 1.00 . A A . 382 HIS N 1 1
12 13010 1 1 60 HIS ND1 N -11.021 17.236 15.272 1.00 . A A . 382 HIS ND1 1 1
12 13011 1 1 60 HIS NE2 N -12.749 15.952 14.894 1.00 . A A . 382 HIS NE2 1 1
12 13012 1 1 60 HIS O O -7.986 15.446 19.180 1.00 . A A . 382 HIS O 1 1
12 13013 1 1 61 GLY C C -10.039 14.769 22.785 1.00 . A A . 383 GLY C 1 1
12 13014 1 1 61 GLY CA C -9.064 14.970 21.668 1.00 . A A . 383 GLY CA 1 1
12 13015 1 1 61 GLY H H -10.583 16.075 20.728 1.00 . A A . 383 GLY H 1 1
12 13016 1 1 61 GLY HA2 H -8.717 14.011 21.314 1.00 . A A . 383 GLY HA2 1 1
12 13017 1 1 61 GLY HA3 H -8.226 15.547 22.030 1.00 . A A . 383 GLY HA3 1 1
12 13018 1 1 61 GLY N N -9.700 15.673 20.587 1.00 . A A . 383 GLY N 1 1
12 13019 1 1 61 GLY O O -11.252 14.738 22.546 1.00 . A A . 383 GLY O 1 1
12 13020 1 1 62 SER C C -10.914 15.903 25.528 1.00 . A A . 384 SER C 1 1
12 13021 1 1 62 SER CA C -10.409 14.519 25.142 1.00 . A A . 384 SER CA 1 1
12 13022 1 1 62 SER CB C -9.654 13.866 26.300 1.00 . A A . 384 SER CB 1 1
12 13023 1 1 62 SER H H -8.574 14.648 24.124 1.00 . A A . 384 SER H 1 1
12 13024 1 1 62 SER HA H -11.249 13.900 24.864 1.00 . A A . 384 SER HA 1 1
12 13025 1 1 62 SER HB2 H -8.860 14.522 26.627 1.00 . A A . 384 SER HB2 1 1
12 13026 1 1 62 SER HB3 H -10.336 13.687 27.118 1.00 . A A . 384 SER HB3 1 1
12 13027 1 1 62 SER HG H -9.548 11.911 26.355 1.00 . A A . 384 SER HG 1 1
12 13028 1 1 62 SER N N -9.546 14.646 23.992 1.00 . A A . 384 SER N 1 1
12 13029 1 1 62 SER O O -10.449 16.507 26.496 1.00 . A A . 384 SER O 1 1
12 13030 1 1 62 SER OG O -9.086 12.625 25.893 1.00 . A A . 384 SER OG 1 1
12 13031 1 1 63 ALA C C -13.848 17.790 24.651 1.00 . A A . 385 ALA C 1 1
12 13032 1 1 63 ALA CA C -12.355 17.751 24.918 1.00 . A A . 385 ALA CA 1 1
12 13033 1 1 63 ALA CB C -11.630 18.722 23.992 1.00 . A A . 385 ALA CB 1 1
12 13034 1 1 63 ALA H H -12.170 15.874 23.985 1.00 . A A . 385 ALA H 1 1
12 13035 1 1 63 ALA HA H -12.163 18.050 25.937 1.00 . A A . 385 ALA HA 1 1
12 13036 1 1 63 ALA HB1 H -10.567 18.672 24.177 1.00 . A A . 385 ALA HB1 1 1
12 13037 1 1 63 ALA HB2 H -11.980 19.727 24.177 1.00 . A A . 385 ALA HB2 1 1
12 13038 1 1 63 ALA HB3 H -11.829 18.456 22.965 1.00 . A A . 385 ALA HB3 1 1
12 13039 1 1 63 ALA N N -11.832 16.419 24.730 1.00 . A A . 385 ALA N 1 1
12 13040 1 1 63 ALA O O -14.494 16.747 24.508 1.00 . A A . 385 ALA O 1 1
12 13041 1 1 64 TRP C C -16.178 18.715 22.923 1.00 . A A . 386 TRP C 1 1
12 13042 1 1 64 TRP CA C -15.799 19.221 24.313 1.00 . A A . 386 TRP CA 1 1
12 13043 1 1 64 TRP CB C -16.116 20.725 24.408 1.00 . A A . 386 TRP CB 1 1
12 13044 1 1 64 TRP CD1 C -14.153 21.884 23.198 1.00 . A A . 386 TRP CD1 1 1
12 13045 1 1 64 TRP CD2 C -16.133 22.139 22.182 1.00 . A A . 386 TRP CD2 1 1
12 13046 1 1 64 TRP CE2 C -15.149 22.813 21.429 1.00 . A A . 386 TRP CE2 1 1
12 13047 1 1 64 TRP CE3 C -17.455 22.165 21.733 1.00 . A A . 386 TRP CE3 1 1
12 13048 1 1 64 TRP CG C -15.475 21.551 23.313 1.00 . A A . 386 TRP CG 1 1
12 13049 1 1 64 TRP CH2 C -16.753 23.506 19.841 1.00 . A A . 386 TRP CH2 1 1
12 13050 1 1 64 TRP CZ2 C -15.450 23.499 20.255 1.00 . A A . 386 TRP CZ2 1 1
12 13051 1 1 64 TRP CZ3 C -17.752 22.846 20.568 1.00 . A A . 386 TRP CZ3 1 1
12 13052 1 1 64 TRP H H -13.806 19.778 24.729 1.00 . A A . 386 TRP H 1 1
12 13053 1 1 64 TRP HA H -16.374 18.695 25.057 1.00 . A A . 386 TRP HA 1 1
12 13054 1 1 64 TRP HB2 H -17.184 20.865 24.346 1.00 . A A . 386 TRP HB2 1 1
12 13055 1 1 64 TRP HB3 H -15.764 21.099 25.357 1.00 . A A . 386 TRP HB3 1 1
12 13056 1 1 64 TRP HD1 H -13.388 21.586 23.895 1.00 . A A . 386 TRP HD1 1 1
12 13057 1 1 64 TRP HE1 H -13.085 22.995 21.769 1.00 . A A . 386 TRP HE1 1 1
12 13058 1 1 64 TRP HE3 H -18.239 21.660 22.280 1.00 . A A . 386 TRP HE3 1 1
12 13059 1 1 64 TRP HH2 H -17.030 24.024 18.938 1.00 . A A . 386 TRP HH2 1 1
12 13060 1 1 64 TRP HZ2 H -14.691 24.013 19.682 1.00 . A A . 386 TRP HZ2 1 1
12 13061 1 1 64 TRP HZ3 H -18.769 22.877 20.208 1.00 . A A . 386 TRP HZ3 1 1
12 13062 1 1 64 TRP N N -14.384 18.998 24.578 1.00 . A A . 386 TRP N 1 1
12 13063 1 1 64 TRP NE1 N -13.951 22.637 22.068 1.00 . A A . 386 TRP NE1 1 1
12 13064 1 1 64 TRP O O -17.311 18.310 22.684 1.00 . A A . 386 TRP O 1 1
12 13065 1 1 65 TYR C C -15.514 16.859 20.480 1.00 . A A . 387 TYR C 1 1
12 13066 1 1 65 TYR CA C -15.460 18.370 20.647 1.00 . A A . 387 TYR CA 1 1
12 13067 1 1 65 TYR CB C -14.384 18.971 19.753 1.00 . A A . 387 TYR CB 1 1
12 13068 1 1 65 TYR CD1 C -15.412 20.412 17.968 1.00 . A A . 387 TYR CD1 1 1
12 13069 1 1 65 TYR CD2 C -14.680 18.229 17.354 1.00 . A A . 387 TYR CD2 1 1
12 13070 1 1 65 TYR CE1 C -15.825 20.645 16.677 1.00 . A A . 387 TYR CE1 1 1
12 13071 1 1 65 TYR CE2 C -15.094 18.456 16.054 1.00 . A A . 387 TYR CE2 1 1
12 13072 1 1 65 TYR CG C -14.833 19.205 18.331 1.00 . A A . 387 TYR CG 1 1
12 13073 1 1 65 TYR CZ C -15.668 19.669 15.721 1.00 . A A . 387 TYR CZ 1 1
12 13074 1 1 65 TYR H H -14.316 19.002 22.291 1.00 . A A . 387 TYR H 1 1
12 13075 1 1 65 TYR HA H -16.415 18.784 20.360 1.00 . A A . 387 TYR HA 1 1
12 13076 1 1 65 TYR HB2 H -14.075 19.920 20.171 1.00 . A A . 387 TYR HB2 1 1
12 13077 1 1 65 TYR HB3 H -13.533 18.303 19.730 1.00 . A A . 387 TYR HB3 1 1
12 13078 1 1 65 TYR HD1 H -15.537 21.179 18.718 1.00 . A A . 387 TYR HD1 1 1
12 13079 1 1 65 TYR HD2 H -14.232 17.284 17.619 1.00 . A A . 387 TYR HD2 1 1
12 13080 1 1 65 TYR HE1 H -16.275 21.591 16.419 1.00 . A A . 387 TYR HE1 1 1
12 13081 1 1 65 TYR HE2 H -14.970 17.683 15.307 1.00 . A A . 387 TYR HE2 1 1
12 13082 1 1 65 TYR HH H -15.862 20.822 14.204 1.00 . A A . 387 TYR HH 1 1
12 13083 1 1 65 TYR N N -15.218 18.735 22.020 1.00 . A A . 387 TYR N 1 1
12 13084 1 1 65 TYR O O -14.488 16.170 20.532 1.00 . A A . 387 TYR O 1 1
12 13085 1 1 65 TYR OH O -16.077 19.910 14.428 1.00 . A A . 387 TYR OH 1 1
12 13086 1 1 66 ASN C C -16.934 14.604 18.616 1.00 . A A . 388 ASN C 1 1
12 13087 1 1 66 ASN CA C -16.921 14.933 20.096 1.00 . A A . 388 ASN CA 1 1
12 13088 1 1 66 ASN CB C -18.241 14.491 20.745 1.00 . A A . 388 ASN CB 1 1
12 13089 1 1 66 ASN CG C -18.550 13.019 20.508 1.00 . A A . 388 ASN CG 1 1
12 13090 1 1 66 ASN H H -17.485 16.954 20.272 1.00 . A A . 388 ASN H 1 1
12 13091 1 1 66 ASN HA H -16.105 14.406 20.565 1.00 . A A . 388 ASN HA 1 1
12 13092 1 1 66 ASN HB2 H -18.184 14.659 21.810 1.00 . A A . 388 ASN HB2 1 1
12 13093 1 1 66 ASN HB3 H -19.048 15.080 20.336 1.00 . A A . 388 ASN HB3 1 1
12 13094 1 1 66 ASN HD21 H -19.666 13.468 18.924 1.00 . A A . 388 ASN HD21 1 1
12 13095 1 1 66 ASN HD22 H -19.545 11.788 19.313 1.00 . A A . 388 ASN HD22 1 1
12 13096 1 1 66 ASN N N -16.711 16.352 20.290 1.00 . A A . 388 ASN N 1 1
12 13097 1 1 66 ASN ND2 N -19.329 12.732 19.479 1.00 . A A . 388 ASN ND2 1 1
12 13098 1 1 66 ASN O O -17.655 15.234 17.840 1.00 . A A . 388 ASN O 1 1
12 13099 1 1 66 ASN OD1 O -18.096 12.150 21.256 1.00 . A A . 388 ASN OD1 1 1
12 13100 1 1 67 CYS C C -16.503 11.768 16.741 1.00 . A A . 389 CYS C 1 1
12 13101 1 1 67 CYS CA C -16.077 13.219 16.847 1.00 . A A . 389 CYS CA 1 1
12 13102 1 1 67 CYS CB C -14.662 13.404 16.288 1.00 . A A . 389 CYS CB 1 1
12 13103 1 1 67 CYS H H -15.572 13.184 18.888 1.00 . A A . 389 CYS H 1 1
12 13104 1 1 67 CYS HA H -16.763 13.837 16.286 1.00 . A A . 389 CYS HA 1 1
12 13105 1 1 67 CYS HB2 H -14.365 14.433 16.437 1.00 . A A . 389 CYS HB2 1 1
12 13106 1 1 67 CYS HB3 H -13.985 12.756 16.826 1.00 . A A . 389 CYS HB3 1 1
12 13107 1 1 67 CYS N N -16.132 13.638 18.227 1.00 . A A . 389 CYS N 1 1
12 13108 1 1 67 CYS O O -16.433 11.017 17.715 1.00 . A A . 389 CYS O 1 1
12 13109 1 1 67 CYS SG S -14.489 13.045 14.511 1.00 . A A . 389 CYS SG 1 1
12 13110 1 1 68 ASN C C -16.214 9.156 14.825 1.00 . A A . 390 ASN C 1 1
12 13111 1 1 68 ASN CA C -17.367 10.017 15.320 1.00 . A A . 390 ASN CA 1 1
12 13112 1 1 68 ASN CB C -18.509 10.018 14.298 1.00 . A A . 390 ASN CB 1 1
12 13113 1 1 68 ASN CG C -19.761 10.694 14.824 1.00 . A A . 390 ASN CG 1 1
12 13114 1 1 68 ASN H H -16.898 12.019 14.824 1.00 . A A . 390 ASN H 1 1
12 13115 1 1 68 ASN HA H -17.731 9.615 16.252 1.00 . A A . 390 ASN HA 1 1
12 13116 1 1 68 ASN HB2 H -18.188 10.540 13.409 1.00 . A A . 390 ASN HB2 1 1
12 13117 1 1 68 ASN HB3 H -18.753 8.997 14.042 1.00 . A A . 390 ASN HB3 1 1
12 13118 1 1 68 ASN HD21 H -20.446 8.962 15.507 1.00 . A A . 390 ASN HD21 1 1
12 13119 1 1 68 ASN HD22 H -21.457 10.335 15.789 1.00 . A A . 390 ASN HD22 1 1
12 13120 1 1 68 ASN N N -16.913 11.376 15.565 1.00 . A A . 390 ASN N 1 1
12 13121 1 1 68 ASN ND2 N -20.642 9.920 15.432 1.00 . A A . 390 ASN ND2 1 1
12 13122 1 1 68 ASN O O -16.410 8.220 14.058 1.00 . A A . 390 ASN O 1 1
12 13123 1 1 68 ASN OD1 O -19.936 11.908 14.682 1.00 . A A . 390 ASN OD1 1 1
12 13124 1 1 69 ARG C C -13.897 7.241 15.019 1.00 . A A . 391 ARG C 1 1
12 13125 1 1 69 ARG CA C -13.779 8.773 14.909 1.00 . A A . 391 ARG CA 1 1
12 13126 1 1 69 ARG CB C -12.559 9.294 15.698 1.00 . A A . 391 ARG CB 1 1
12 13127 1 1 69 ARG CD C -13.356 9.949 18.007 1.00 . A A . 391 ARG CD 1 1
12 13128 1 1 69 ARG CG C -12.570 8.952 17.171 1.00 . A A . 391 ARG CG 1 1
12 13129 1 1 69 ARG CZ C -12.821 12.048 19.206 1.00 . A A . 391 ARG CZ 1 1
12 13130 1 1 69 ARG H H -14.949 10.224 15.930 1.00 . A A . 391 ARG H 1 1
12 13131 1 1 69 ARG HA H -13.616 8.989 13.871 1.00 . A A . 391 ARG HA 1 1
12 13132 1 1 69 ARG HB2 H -11.663 8.873 15.265 1.00 . A A . 391 ARG HB2 1 1
12 13133 1 1 69 ARG HB3 H -12.520 10.369 15.601 1.00 . A A . 391 ARG HB3 1 1
12 13134 1 1 69 ARG HD2 H -14.301 10.146 17.525 1.00 . A A . 391 ARG HD2 1 1
12 13135 1 1 69 ARG HD3 H -13.534 9.511 18.979 1.00 . A A . 391 ARG HD3 1 1
12 13136 1 1 69 ARG HE H -11.962 11.433 17.498 1.00 . A A . 391 ARG HE 1 1
12 13137 1 1 69 ARG HG2 H -13.037 7.986 17.273 1.00 . A A . 391 ARG HG2 1 1
12 13138 1 1 69 ARG HG3 H -11.553 8.907 17.528 1.00 . A A . 391 ARG HG3 1 1
12 13139 1 1 69 ARG HH11 H -14.331 10.977 20.063 1.00 . A A . 391 ARG HH11 1 1
12 13140 1 1 69 ARG HH12 H -13.865 12.403 20.913 1.00 . A A . 391 ARG HH12 1 1
12 13141 1 1 69 ARG HH21 H -11.378 13.342 18.612 1.00 . A A . 391 ARG HH21 1 1
12 13142 1 1 69 ARG HH22 H -12.197 13.773 20.078 1.00 . A A . 391 ARG HH22 1 1
12 13143 1 1 69 ARG N N -15.008 9.473 15.303 1.00 . A A . 391 ARG N 1 1
12 13144 1 1 69 ARG NE N -12.639 11.210 18.178 1.00 . A A . 391 ARG NE 1 1
12 13145 1 1 69 ARG NH1 N -13.749 11.794 20.125 1.00 . A A . 391 ARG NH1 1 1
12 13146 1 1 69 ARG NH2 N -12.077 13.145 19.306 1.00 . A A . 391 ARG NH2 1 1
12 13147 1 1 69 ARG O O -13.324 6.518 14.208 1.00 . A A . 391 ARG O 1 1
12 13148 1 1 70 TYR C C -16.310 4.980 16.319 1.00 . A A . 392 TYR C 1 1
12 13149 1 1 70 TYR CA C -14.838 5.315 16.149 1.00 . A A . 392 TYR CA 1 1
12 13150 1 1 70 TYR CB C -14.012 4.738 17.299 1.00 . A A . 392 TYR CB 1 1
12 13151 1 1 70 TYR CD1 C -15.213 5.226 19.468 1.00 . A A . 392 TYR CD1 1 1
12 13152 1 1 70 TYR CD2 C -13.204 6.404 19.004 1.00 . A A . 392 TYR CD2 1 1
12 13153 1 1 70 TYR CE1 C -15.327 5.889 20.671 1.00 . A A . 392 TYR CE1 1 1
12 13154 1 1 70 TYR CE2 C -13.311 7.075 20.206 1.00 . A A . 392 TYR CE2 1 1
12 13155 1 1 70 TYR CG C -14.150 5.473 18.615 1.00 . A A . 392 TYR CG 1 1
12 13156 1 1 70 TYR CZ C -14.374 6.812 21.036 1.00 . A A . 392 TYR CZ 1 1
12 13157 1 1 70 TYR H H -15.024 7.367 16.669 1.00 . A A . 392 TYR H 1 1
12 13158 1 1 70 TYR HA H -14.502 4.860 15.228 1.00 . A A . 392 TYR HA 1 1
12 13159 1 1 70 TYR HB2 H -14.310 3.716 17.466 1.00 . A A . 392 TYR HB2 1 1
12 13160 1 1 70 TYR HB3 H -12.975 4.764 17.014 1.00 . A A . 392 TYR HB3 1 1
12 13161 1 1 70 TYR HD1 H -15.960 4.503 19.179 1.00 . A A . 392 TYR HD1 1 1
12 13162 1 1 70 TYR HD2 H -12.374 6.612 18.343 1.00 . A A . 392 TYR HD2 1 1
12 13163 1 1 70 TYR HE1 H -16.160 5.686 21.320 1.00 . A A . 392 TYR HE1 1 1
12 13164 1 1 70 TYR HE2 H -12.562 7.800 20.487 1.00 . A A . 392 TYR HE2 1 1
12 13165 1 1 70 TYR HH H -14.191 8.385 22.134 1.00 . A A . 392 TYR HH 1 1
12 13166 1 1 70 TYR N N -14.629 6.755 16.012 1.00 . A A . 392 TYR N 1 1
12 13167 1 1 70 TYR O O -16.712 3.826 16.228 1.00 . A A . 392 TYR O 1 1
12 13168 1 1 70 TYR OH O -14.485 7.471 22.240 1.00 . A A . 392 TYR OH 1 1
12 13169 1 1 71 ASN C C -19.235 5.900 15.380 1.00 . A A . 393 ASN C 1 1
12 13170 1 1 71 ASN CA C -18.537 5.820 16.729 1.00 . A A . 393 ASN CA 1 1
12 13171 1 1 71 ASN CB C -19.111 6.881 17.670 1.00 . A A . 393 ASN CB 1 1
12 13172 1 1 71 ASN CG C -20.615 6.737 17.885 1.00 . A A . 393 ASN CG 1 1
12 13173 1 1 71 ASN H H -16.704 6.881 16.663 1.00 . A A . 393 ASN H 1 1
12 13174 1 1 71 ASN HA H -18.709 4.843 17.153 1.00 . A A . 393 ASN HA 1 1
12 13175 1 1 71 ASN HB2 H -18.624 6.797 18.629 1.00 . A A . 393 ASN HB2 1 1
12 13176 1 1 71 ASN HB3 H -18.916 7.860 17.258 1.00 . A A . 393 ASN HB3 1 1
12 13177 1 1 71 ASN HD21 H -20.476 4.753 17.914 1.00 . A A . 393 ASN HD21 1 1
12 13178 1 1 71 ASN HD22 H -22.065 5.403 18.108 1.00 . A A . 393 ASN HD22 1 1
12 13179 1 1 71 ASN N N -17.100 5.993 16.572 1.00 . A A . 393 ASN N 1 1
12 13180 1 1 71 ASN ND2 N -21.098 5.511 17.981 1.00 . A A . 393 ASN ND2 1 1
12 13181 1 1 71 ASN O O -19.361 6.981 14.795 1.00 . A A . 393 ASN O 1 1
12 13182 1 1 71 ASN OD1 O -21.329 7.732 18.000 1.00 . A A . 393 ASN OD1 1 1
12 13183 1 1 72 GLU C C -21.839 5.063 13.842 1.00 . A A . 394 GLU C 1 1
12 13184 1 1 72 GLU CA C -20.383 4.705 13.626 1.00 . A A . 394 GLU CA 1 1
12 13185 1 1 72 GLU CB C -20.272 3.313 13.020 1.00 . A A . 394 GLU CB 1 1
12 13186 1 1 72 GLU CD C -18.740 1.419 12.421 1.00 . A A . 394 GLU CD 1 1
12 13187 1 1 72 GLU CG C -18.845 2.883 12.753 1.00 . A A . 394 GLU CG 1 1
12 13188 1 1 72 GLU H H -19.509 3.929 15.378 1.00 . A A . 394 GLU H 1 1
12 13189 1 1 72 GLU HA H -19.940 5.420 12.952 1.00 . A A . 394 GLU HA 1 1
12 13190 1 1 72 GLU HB2 H -20.722 2.601 13.696 1.00 . A A . 394 GLU HB2 1 1
12 13191 1 1 72 GLU HB3 H -20.811 3.297 12.084 1.00 . A A . 394 GLU HB3 1 1
12 13192 1 1 72 GLU HG2 H -18.460 3.453 11.920 1.00 . A A . 394 GLU HG2 1 1
12 13193 1 1 72 GLU HG3 H -18.249 3.084 13.633 1.00 . A A . 394 GLU HG3 1 1
12 13194 1 1 72 GLU N N -19.670 4.761 14.885 1.00 . A A . 394 GLU N 1 1
12 13195 1 1 72 GLU O O -22.387 4.829 14.919 1.00 . A A . 394 GLU O 1 1
12 13196 1 1 72 GLU OE1 O -18.706 0.598 13.360 1.00 . A A . 394 GLU OE1 1 1
12 13197 1 1 72 GLU OE2 O -18.691 1.074 11.224 1.00 . A A . 394 GLU OE2 1 1
12 13198 1 1 73 ASP C C -24.762 4.824 12.619 1.00 . A A . 395 ASP C 1 1
12 13199 1 1 73 ASP CA C -23.866 6.013 12.925 1.00 . A A . 395 ASP CA 1 1
12 13200 1 1 73 ASP CB C -24.173 7.172 11.974 1.00 . A A . 395 ASP CB 1 1
12 13201 1 1 73 ASP CG C -25.629 7.589 12.010 1.00 . A A . 395 ASP CG 1 1
12 13202 1 1 73 ASP H H -21.973 5.795 11.996 1.00 . A A . 395 ASP H 1 1
12 13203 1 1 73 ASP HA H -24.051 6.333 13.939 1.00 . A A . 395 ASP HA 1 1
12 13204 1 1 73 ASP HB2 H -23.568 8.023 12.245 1.00 . A A . 395 ASP HB2 1 1
12 13205 1 1 73 ASP HB3 H -23.929 6.871 10.964 1.00 . A A . 395 ASP HB3 1 1
12 13206 1 1 73 ASP N N -22.462 5.630 12.833 1.00 . A A . 395 ASP N 1 1
12 13207 1 1 73 ASP O O -25.958 4.837 12.914 1.00 . A A . 395 ASP O 1 1
12 13208 1 1 73 ASP OD1 O -26.055 8.192 13.018 1.00 . A A . 395 ASP OD1 1 1
12 13209 1 1 73 ASP OD2 O -26.355 7.327 11.022 1.00 . A A . 395 ASP OD2 1 1
12 13210 1 1 74 ASP C C -25.582 1.986 12.896 1.00 . A A . 396 ASP C 1 1
12 13211 1 1 74 ASP CA C -24.897 2.576 11.677 1.00 . A A . 396 ASP CA 1 1
12 13212 1 1 74 ASP CB C -23.972 1.534 11.057 1.00 . A A . 396 ASP CB 1 1
12 13213 1 1 74 ASP CG C -24.712 0.256 10.713 1.00 . A A . 396 ASP CG 1 1
12 13214 1 1 74 ASP H H -23.215 3.856 11.814 1.00 . A A . 396 ASP H 1 1
12 13215 1 1 74 ASP HA H -25.653 2.840 10.955 1.00 . A A . 396 ASP HA 1 1
12 13216 1 1 74 ASP HB2 H -23.536 1.936 10.154 1.00 . A A . 396 ASP HB2 1 1
12 13217 1 1 74 ASP HB3 H -23.184 1.296 11.757 1.00 . A A . 396 ASP HB3 1 1
12 13218 1 1 74 ASP N N -24.170 3.795 12.023 1.00 . A A . 396 ASP N 1 1
12 13219 1 1 74 ASP O O -24.875 1.597 13.849 1.00 . A A . 396 ASP O 1 1
12 13220 1 1 74 ASP OXT O -26.825 1.899 12.891 1.00 . A A . 396 ASP OXT 1 1
12 13221 1 1 74 ASP OD1 O -25.419 0.237 9.683 1.00 . A A . 396 ASP OD1 1 1
12 13222 1 1 74 ASP OD2 O -24.603 -0.730 11.471 1.00 . A A . 396 ASP OD2 1 1
12 13223 2 2 1 ZN ZN ZN -3.259 20.267 2.855 1.00 . B A . 401 ZN ZN 1 1
12 13224 3 2 1 ZN ZN ZN -13.218 14.462 13.421 1.00 . C A . 402 ZN ZN 1 1
13 13225 1 1 1 GLY C C 0.340 -7.471 -17.768 1.00 . A A . 323 GLY C 1 1
13 13226 1 1 1 GLY CA C 0.132 -8.965 -17.711 1.00 . A A . 323 GLY CA 1 1
13 13227 1 1 1 GLY H1 H 2.144 -9.477 -17.788 1.00 . A A . 323 GLY H1 1 1
13 13228 1 1 1 GLY H2 H 1.157 -10.689 -17.138 1.00 . A A . 323 GLY H2 1 1
13 13229 1 1 1 GLY H3 H 1.540 -9.321 -16.222 1.00 . A A . 323 GLY H3 1 1
13 13230 1 1 1 GLY HA2 H -0.075 -9.328 -18.707 1.00 . A A . 323 GLY HA2 1 1
13 13231 1 1 1 GLY HA3 H -0.714 -9.179 -17.076 1.00 . A A . 323 GLY HA3 1 1
13 13232 1 1 1 GLY N N 1.322 -9.664 -17.178 1.00 . A A . 323 GLY N 1 1
13 13233 1 1 1 GLY O O 0.458 -6.820 -16.732 1.00 . A A . 323 GLY O 1 1
13 13234 1 1 2 SER C C -0.572 -4.661 -18.631 1.00 . A A . 324 SER C 1 1
13 13235 1 1 2 SER CA C 0.602 -5.492 -19.164 1.00 . A A . 324 SER CA 1 1
13 13236 1 1 2 SER CB C 0.846 -5.187 -20.641 1.00 . A A . 324 SER CB 1 1
13 13237 1 1 2 SER H H 0.256 -7.492 -19.766 1.00 . A A . 324 SER H 1 1
13 13238 1 1 2 SER HA H 1.487 -5.227 -18.606 1.00 . A A . 324 SER HA 1 1
13 13239 1 1 2 SER HB2 H -0.045 -5.419 -21.207 1.00 . A A . 324 SER HB2 1 1
13 13240 1 1 2 SER HB3 H 1.084 -4.139 -20.756 1.00 . A A . 324 SER HB3 1 1
13 13241 1 1 2 SER HG H 2.387 -6.388 -20.411 1.00 . A A . 324 SER HG 1 1
13 13242 1 1 2 SER N N 0.381 -6.921 -18.976 1.00 . A A . 324 SER N 1 1
13 13243 1 1 2 SER O O -0.380 -3.561 -18.106 1.00 . A A . 324 SER O 1 1
13 13244 1 1 2 SER OG O 1.926 -5.962 -21.149 1.00 . A A . 324 SER OG 1 1
13 13245 1 1 3 LYS C C -3.314 -4.935 -16.870 1.00 . A A . 325 LYS C 1 1
13 13246 1 1 3 LYS CA C -2.966 -4.487 -18.280 1.00 . A A . 325 LYS CA 1 1
13 13247 1 1 3 LYS CB C -4.152 -4.718 -19.213 1.00 . A A . 325 LYS CB 1 1
13 13248 1 1 3 LYS CD C -5.151 -4.447 -21.503 1.00 . A A . 325 LYS CD 1 1
13 13249 1 1 3 LYS CE C -6.294 -3.546 -21.067 1.00 . A A . 325 LYS CE 1 1
13 13250 1 1 3 LYS CG C -3.920 -4.236 -20.637 1.00 . A A . 325 LYS CG 1 1
13 13251 1 1 3 LYS H H -1.887 -6.065 -19.195 1.00 . A A . 325 LYS H 1 1
13 13252 1 1 3 LYS HA H -2.737 -3.432 -18.260 1.00 . A A . 325 LYS HA 1 1
13 13253 1 1 3 LYS HB2 H -4.367 -5.776 -19.246 1.00 . A A . 325 LYS HB2 1 1
13 13254 1 1 3 LYS HB3 H -5.009 -4.198 -18.814 1.00 . A A . 325 LYS HB3 1 1
13 13255 1 1 3 LYS HD2 H -4.901 -4.222 -22.530 1.00 . A A . 325 LYS HD2 1 1
13 13256 1 1 3 LYS HD3 H -5.464 -5.478 -21.425 1.00 . A A . 325 LYS HD3 1 1
13 13257 1 1 3 LYS HE2 H -6.481 -3.701 -20.015 1.00 . A A . 325 LYS HE2 1 1
13 13258 1 1 3 LYS HE3 H -6.006 -2.518 -21.231 1.00 . A A . 325 LYS HE3 1 1
13 13259 1 1 3 LYS HG2 H -3.685 -3.182 -20.615 1.00 . A A . 325 LYS HG2 1 1
13 13260 1 1 3 LYS HG3 H -3.091 -4.780 -21.064 1.00 . A A . 325 LYS HG3 1 1
13 13261 1 1 3 LYS HZ1 H -8.269 -3.128 -21.562 1.00 . A A . 325 LYS HZ1 1 1
13 13262 1 1 3 LYS HZ2 H -7.897 -4.773 -21.583 1.00 . A A . 325 LYS HZ2 1 1
13 13263 1 1 3 LYS HZ3 H -7.371 -3.774 -22.841 1.00 . A A . 325 LYS HZ3 1 1
13 13264 1 1 3 LYS N N -1.783 -5.187 -18.764 1.00 . A A . 325 LYS N 1 1
13 13265 1 1 3 LYS NZ N -7.539 -3.824 -21.816 1.00 . A A . 325 LYS NZ 1 1
13 13266 1 1 3 LYS O O -4.013 -4.237 -16.138 1.00 . A A . 325 LYS O 1 1
13 13267 1 1 4 LYS C C -1.947 -6.178 -14.230 1.00 . A A . 326 LYS C 1 1
13 13268 1 1 4 LYS CA C -3.060 -6.631 -15.170 1.00 . A A . 326 LYS CA 1 1
13 13269 1 1 4 LYS CB C -3.141 -8.161 -15.202 1.00 . A A . 326 LYS CB 1 1
13 13270 1 1 4 LYS CD C -3.454 -10.318 -13.927 1.00 . A A . 326 LYS CD 1 1
13 13271 1 1 4 LYS CE C -2.073 -10.888 -14.247 1.00 . A A . 326 LYS CE 1 1
13 13272 1 1 4 LYS CG C -3.439 -8.796 -13.847 1.00 . A A . 326 LYS CG 1 1
13 13273 1 1 4 LYS H H -2.304 -6.625 -17.139 1.00 . A A . 326 LYS H 1 1
13 13274 1 1 4 LYS HA H -3.998 -6.235 -14.812 1.00 . A A . 326 LYS HA 1 1
13 13275 1 1 4 LYS HB2 H -3.920 -8.454 -15.889 1.00 . A A . 326 LYS HB2 1 1
13 13276 1 1 4 LYS HB3 H -2.198 -8.546 -15.556 1.00 . A A . 326 LYS HB3 1 1
13 13277 1 1 4 LYS HD2 H -3.781 -10.715 -12.978 1.00 . A A . 326 LYS HD2 1 1
13 13278 1 1 4 LYS HD3 H -4.147 -10.619 -14.699 1.00 . A A . 326 LYS HD3 1 1
13 13279 1 1 4 LYS HE2 H -2.163 -11.954 -14.389 1.00 . A A . 326 LYS HE2 1 1
13 13280 1 1 4 LYS HE3 H -1.711 -10.437 -15.159 1.00 . A A . 326 LYS HE3 1 1
13 13281 1 1 4 LYS HG2 H -2.679 -8.491 -13.146 1.00 . A A . 326 LYS HG2 1 1
13 13282 1 1 4 LYS HG3 H -4.405 -8.450 -13.506 1.00 . A A . 326 LYS HG3 1 1
13 13283 1 1 4 LYS HZ1 H -1.396 -11.113 -12.285 1.00 . A A . 326 LYS HZ1 1 1
13 13284 1 1 4 LYS HZ2 H -1.024 -9.615 -12.966 1.00 . A A . 326 LYS HZ2 1 1
13 13285 1 1 4 LYS HZ3 H -0.158 -10.991 -13.431 1.00 . A A . 326 LYS HZ3 1 1
13 13286 1 1 4 LYS N N -2.830 -6.104 -16.497 1.00 . A A . 326 LYS N 1 1
13 13287 1 1 4 LYS NZ N -1.096 -10.635 -13.159 1.00 . A A . 326 LYS NZ 1 1
13 13288 1 1 4 LYS O O -0.951 -6.880 -14.044 1.00 . A A . 326 LYS O 1 1
13 13289 1 1 5 CYS C C -1.799 -3.650 -11.660 1.00 . A A . 327 CYS C 1 1
13 13290 1 1 5 CYS CA C -1.112 -4.439 -12.770 1.00 . A A . 327 CYS CA 1 1
13 13291 1 1 5 CYS CB C -0.131 -3.535 -13.533 1.00 . A A . 327 CYS CB 1 1
13 13292 1 1 5 CYS H H -2.899 -4.464 -13.887 1.00 . A A . 327 CYS H 1 1
13 13293 1 1 5 CYS HA H -0.563 -5.259 -12.330 1.00 . A A . 327 CYS HA 1 1
13 13294 1 1 5 CYS HB2 H -0.679 -2.721 -13.981 1.00 . A A . 327 CYS HB2 1 1
13 13295 1 1 5 CYS HB3 H 0.589 -3.132 -12.837 1.00 . A A . 327 CYS HB3 1 1
13 13296 1 1 5 CYS HG H 0.217 -5.552 -15.056 1.00 . A A . 327 CYS HG 1 1
13 13297 1 1 5 CYS N N -2.098 -4.994 -13.679 1.00 . A A . 327 CYS N 1 1
13 13298 1 1 5 CYS O O -3.025 -3.681 -11.531 1.00 . A A . 327 CYS O 1 1
13 13299 1 1 5 CYS SG S 0.785 -4.369 -14.856 1.00 . A A . 327 CYS SG 1 1
13 13300 1 1 6 ASP C C -1.575 -0.678 -10.168 1.00 . A A . 328 ASP C 1 1
13 13301 1 1 6 ASP CA C -1.539 -2.147 -9.767 1.00 . A A . 328 ASP CA 1 1
13 13302 1 1 6 ASP CB C -0.677 -2.328 -8.506 1.00 . A A . 328 ASP CB 1 1
13 13303 1 1 6 ASP CG C 0.691 -1.661 -8.607 1.00 . A A . 328 ASP CG 1 1
13 13304 1 1 6 ASP H H -0.041 -2.981 -11.008 1.00 . A A . 328 ASP H 1 1
13 13305 1 1 6 ASP HA H -2.544 -2.482 -9.561 1.00 . A A . 328 ASP HA 1 1
13 13306 1 1 6 ASP HB2 H -1.196 -1.898 -7.661 1.00 . A A . 328 ASP HB2 1 1
13 13307 1 1 6 ASP HB3 H -0.532 -3.383 -8.330 1.00 . A A . 328 ASP HB3 1 1
13 13308 1 1 6 ASP N N -1.011 -2.953 -10.862 1.00 . A A . 328 ASP N 1 1
13 13309 1 1 6 ASP O O -1.706 0.210 -9.329 1.00 . A A . 328 ASP O 1 1
13 13310 1 1 6 ASP OD1 O 1.569 -2.183 -9.330 1.00 . A A . 328 ASP OD1 1 1
13 13311 1 1 6 ASP OD2 O 0.897 -0.618 -7.951 1.00 . A A . 328 ASP OD2 1 1
13 13312 1 1 7 ASP C C -2.812 1.495 -12.234 1.00 . A A . 329 ASP C 1 1
13 13313 1 1 7 ASP CA C -1.436 0.918 -11.987 1.00 . A A . 329 ASP CA 1 1
13 13314 1 1 7 ASP CB C -0.648 0.954 -13.298 1.00 . A A . 329 ASP CB 1 1
13 13315 1 1 7 ASP CG C -0.744 2.305 -14.001 1.00 . A A . 329 ASP CG 1 1
13 13316 1 1 7 ASP H H -1.454 -1.191 -12.083 1.00 . A A . 329 ASP H 1 1
13 13317 1 1 7 ASP HA H -0.922 1.537 -11.270 1.00 . A A . 329 ASP HA 1 1
13 13318 1 1 7 ASP HB2 H 0.391 0.748 -13.094 1.00 . A A . 329 ASP HB2 1 1
13 13319 1 1 7 ASP HB3 H -1.035 0.196 -13.964 1.00 . A A . 329 ASP HB3 1 1
13 13320 1 1 7 ASP N N -1.483 -0.437 -11.460 1.00 . A A . 329 ASP N 1 1
13 13321 1 1 7 ASP O O -3.580 0.974 -13.048 1.00 . A A . 329 ASP O 1 1
13 13322 1 1 7 ASP OD1 O 0.008 3.227 -13.628 1.00 . A A . 329 ASP OD1 1 1
13 13323 1 1 7 ASP OD2 O -1.565 2.446 -14.941 1.00 . A A . 329 ASP OD2 1 1
13 13324 1 1 8 ASP C C -3.966 4.350 -12.806 1.00 . A A . 330 ASP C 1 1
13 13325 1 1 8 ASP CA C -4.336 3.300 -11.814 1.00 . A A . 330 ASP CA 1 1
13 13326 1 1 8 ASP CB C -4.937 3.946 -10.579 1.00 . A A . 330 ASP CB 1 1
13 13327 1 1 8 ASP CG C -6.160 4.813 -10.887 1.00 . A A . 330 ASP CG 1 1
13 13328 1 1 8 ASP H H -2.554 2.841 -10.787 1.00 . A A . 330 ASP H 1 1
13 13329 1 1 8 ASP HA H -5.053 2.626 -12.263 1.00 . A A . 330 ASP HA 1 1
13 13330 1 1 8 ASP HB2 H -5.235 3.171 -9.898 1.00 . A A . 330 ASP HB2 1 1
13 13331 1 1 8 ASP HB3 H -4.183 4.569 -10.134 1.00 . A A . 330 ASP HB3 1 1
13 13332 1 1 8 ASP N N -3.137 2.553 -11.521 1.00 . A A . 330 ASP N 1 1
13 13333 1 1 8 ASP O O -3.041 5.137 -12.585 1.00 . A A . 330 ASP O 1 1
13 13334 1 1 8 ASP OD1 O -7.303 4.287 -10.885 1.00 . A A . 330 ASP OD1 1 1
13 13335 1 1 8 ASP OD2 O -5.989 6.024 -11.117 1.00 . A A . 330 ASP OD2 1 1
13 13336 1 1 9 SER C C -5.032 6.598 -14.764 1.00 . A A . 331 SER C 1 1
13 13337 1 1 9 SER CA C -4.352 5.253 -14.954 1.00 . A A . 331 SER CA 1 1
13 13338 1 1 9 SER CB C -4.758 4.600 -16.249 1.00 . A A . 331 SER CB 1 1
13 13339 1 1 9 SER H H -5.424 3.768 -13.936 1.00 . A A . 331 SER H 1 1
13 13340 1 1 9 SER HA H -3.283 5.405 -14.965 1.00 . A A . 331 SER HA 1 1
13 13341 1 1 9 SER HB2 H -5.809 4.357 -16.182 1.00 . A A . 331 SER HB2 1 1
13 13342 1 1 9 SER HB3 H -4.578 5.271 -17.073 1.00 . A A . 331 SER HB3 1 1
13 13343 1 1 9 SER HG H -3.293 3.351 -15.814 1.00 . A A . 331 SER HG 1 1
13 13344 1 1 9 SER N N -4.656 4.366 -13.874 1.00 . A A . 331 SER N 1 1
13 13345 1 1 9 SER O O -5.856 7.010 -15.577 1.00 . A A . 331 SER O 1 1
13 13346 1 1 9 SER OG O -4.023 3.390 -16.450 1.00 . A A . 331 SER OG 1 1
13 13347 1 1 10 GLU C C -6.720 8.623 -13.241 1.00 . A A . 332 GLU C 1 1
13 13348 1 1 10 GLU CA C -5.200 8.573 -13.231 1.00 . A A . 332 GLU CA 1 1
13 13349 1 1 10 GLU CB C -4.578 9.715 -14.053 1.00 . A A . 332 GLU CB 1 1
13 13350 1 1 10 GLU CD C -4.183 10.786 -16.289 1.00 . A A . 332 GLU CD 1 1
13 13351 1 1 10 GLU CG C -4.979 9.768 -15.516 1.00 . A A . 332 GLU CG 1 1
13 13352 1 1 10 GLU H H -4.050 6.794 -13.044 1.00 . A A . 332 GLU H 1 1
13 13353 1 1 10 GLU HA H -4.893 8.699 -12.200 1.00 . A A . 332 GLU HA 1 1
13 13354 1 1 10 GLU HB2 H -4.863 10.650 -13.601 1.00 . A A . 332 GLU HB2 1 1
13 13355 1 1 10 GLU HB3 H -3.505 9.614 -14.001 1.00 . A A . 332 GLU HB3 1 1
13 13356 1 1 10 GLU HG2 H -4.814 8.793 -15.952 1.00 . A A . 332 GLU HG2 1 1
13 13357 1 1 10 GLU HG3 H -6.027 10.019 -15.582 1.00 . A A . 332 GLU HG3 1 1
13 13358 1 1 10 GLU N N -4.683 7.248 -13.641 1.00 . A A . 332 GLU N 1 1
13 13359 1 1 10 GLU O O -7.331 9.695 -13.279 1.00 . A A . 332 GLU O 1 1
13 13360 1 1 10 GLU OE1 O -4.384 11.994 -16.068 1.00 . A A . 332 GLU OE1 1 1
13 13361 1 1 10 GLU OE2 O -3.322 10.383 -17.102 1.00 . A A . 332 GLU OE2 1 1
13 13362 1 1 11 THR C C -9.262 7.444 -11.724 1.00 . A A . 333 THR C 1 1
13 13363 1 1 11 THR CA C -8.732 7.300 -13.140 1.00 . A A . 333 THR CA 1 1
13 13364 1 1 11 THR CB C -9.118 5.918 -13.698 1.00 . A A . 333 THR CB 1 1
13 13365 1 1 11 THR CG2 C -9.338 5.984 -15.200 1.00 . A A . 333 THR CG2 1 1
13 13366 1 1 11 THR H H -6.743 6.661 -13.107 1.00 . A A . 333 THR H 1 1
13 13367 1 1 11 THR HA H -9.172 8.058 -13.769 1.00 . A A . 333 THR HA 1 1
13 13368 1 1 11 THR HB H -10.031 5.598 -13.222 1.00 . A A . 333 THR HB 1 1
13 13369 1 1 11 THR HG1 H -7.990 4.849 -12.444 1.00 . A A . 333 THR HG1 1 1
13 13370 1 1 11 THR HG21 H -8.429 6.314 -15.683 1.00 . A A . 333 THR HG21 1 1
13 13371 1 1 11 THR HG22 H -10.134 6.679 -15.418 1.00 . A A . 333 THR HG22 1 1
13 13372 1 1 11 THR HG23 H -9.605 5.005 -15.569 1.00 . A A . 333 THR HG23 1 1
13 13373 1 1 11 THR N N -7.308 7.460 -13.161 1.00 . A A . 333 THR N 1 1
13 13374 1 1 11 THR O O -10.448 7.709 -11.520 1.00 . A A . 333 THR O 1 1
13 13375 1 1 11 THR OG1 O -8.076 4.967 -13.404 1.00 . A A . 333 THR OG1 1 1
13 13376 1 1 12 SER C C -9.856 6.490 -8.955 1.00 . A A . 334 SER C 1 1
13 13377 1 1 12 SER CA C -8.674 7.369 -9.320 1.00 . A A . 334 SER CA 1 1
13 13378 1 1 12 SER CB C -8.900 8.842 -8.898 1.00 . A A . 334 SER CB 1 1
13 13379 1 1 12 SER H H -7.429 7.044 -11.004 1.00 . A A . 334 SER H 1 1
13 13380 1 1 12 SER HA H -7.822 6.985 -8.786 1.00 . A A . 334 SER HA 1 1
13 13381 1 1 12 SER HB2 H -9.196 8.866 -7.864 1.00 . A A . 334 SER HB2 1 1
13 13382 1 1 12 SER HB3 H -7.978 9.391 -9.020 1.00 . A A . 334 SER HB3 1 1
13 13383 1 1 12 SER HG H -10.208 8.876 -10.365 1.00 . A A . 334 SER HG 1 1
13 13384 1 1 12 SER N N -8.358 7.269 -10.748 1.00 . A A . 334 SER N 1 1
13 13385 1 1 12 SER O O -10.681 6.847 -8.117 1.00 . A A . 334 SER O 1 1
13 13386 1 1 12 SER OG O -9.916 9.478 -9.664 1.00 . A A . 334 SER OG 1 1
13 13387 1 1 13 ASN C C -11.090 3.886 -7.919 1.00 . A A . 335 ASN C 1 1
13 13388 1 1 13 ASN CA C -11.001 4.379 -9.360 1.00 . A A . 335 ASN CA 1 1
13 13389 1 1 13 ASN CB C -10.888 3.185 -10.324 1.00 . A A . 335 ASN CB 1 1
13 13390 1 1 13 ASN CG C -10.026 2.050 -9.783 1.00 . A A . 335 ASN CG 1 1
13 13391 1 1 13 ASN H H -9.135 5.041 -10.123 1.00 . A A . 335 ASN H 1 1
13 13392 1 1 13 ASN HA H -11.896 4.928 -9.591 1.00 . A A . 335 ASN HA 1 1
13 13393 1 1 13 ASN HB2 H -11.876 2.792 -10.512 1.00 . A A . 335 ASN HB2 1 1
13 13394 1 1 13 ASN HB3 H -10.459 3.524 -11.255 1.00 . A A . 335 ASN HB3 1 1
13 13395 1 1 13 ASN HD21 H -8.365 2.884 -10.523 1.00 . A A . 335 ASN HD21 1 1
13 13396 1 1 13 ASN HD22 H -8.167 1.384 -9.676 1.00 . A A . 335 ASN HD22 1 1
13 13397 1 1 13 ASN N N -9.887 5.302 -9.546 1.00 . A A . 335 ASN N 1 1
13 13398 1 1 13 ASN ND2 N -8.728 2.115 -10.017 1.00 . A A . 335 ASN ND2 1 1
13 13399 1 1 13 ASN O O -12.144 3.444 -7.465 1.00 . A A . 335 ASN O 1 1
13 13400 1 1 13 ASN OD1 O -10.535 1.124 -9.147 1.00 . A A . 335 ASN OD1 1 1
13 13401 1 1 14 TRP C C -10.080 4.681 -4.865 1.00 . A A . 336 TRP C 1 1
13 13402 1 1 14 TRP CA C -9.944 3.508 -5.830 1.00 . A A . 336 TRP CA 1 1
13 13403 1 1 14 TRP CB C -8.659 2.702 -5.565 1.00 . A A . 336 TRP CB 1 1
13 13404 1 1 14 TRP CD1 C -6.860 3.590 -7.175 1.00 . A A . 336 TRP CD1 1 1
13 13405 1 1 14 TRP CD2 C -6.470 4.050 -5.018 1.00 . A A . 336 TRP CD2 1 1
13 13406 1 1 14 TRP CE2 C -5.422 4.588 -5.790 1.00 . A A . 336 TRP CE2 1 1
13 13407 1 1 14 TRP CE3 C -6.437 4.215 -3.630 1.00 . A A . 336 TRP CE3 1 1
13 13408 1 1 14 TRP CG C -7.386 3.422 -5.923 1.00 . A A . 336 TRP CG 1 1
13 13409 1 1 14 TRP CH2 C -4.350 5.424 -3.860 1.00 . A A . 336 TRP CH2 1 1
13 13410 1 1 14 TRP CZ2 C -4.355 5.278 -5.219 1.00 . A A . 336 TRP CZ2 1 1
13 13411 1 1 14 TRP CZ3 C -5.377 4.899 -3.067 1.00 . A A . 336 TRP CZ3 1 1
13 13412 1 1 14 TRP H H -9.180 4.350 -7.611 1.00 . A A . 336 TRP H 1 1
13 13413 1 1 14 TRP HA H -10.795 2.858 -5.687 1.00 . A A . 336 TRP HA 1 1
13 13414 1 1 14 TRP HB2 H -8.611 2.450 -4.517 1.00 . A A . 336 TRP HB2 1 1
13 13415 1 1 14 TRP HB3 H -8.700 1.792 -6.144 1.00 . A A . 336 TRP HB3 1 1
13 13416 1 1 14 TRP HD1 H -7.319 3.225 -8.081 1.00 . A A . 336 TRP HD1 1 1
13 13417 1 1 14 TRP HE1 H -5.122 4.550 -7.864 1.00 . A A . 336 TRP HE1 1 1
13 13418 1 1 14 TRP HE3 H -7.221 3.816 -3.002 1.00 . A A . 336 TRP HE3 1 1
13 13419 1 1 14 TRP HH2 H -3.543 5.950 -3.375 1.00 . A A . 336 TRP HH2 1 1
13 13420 1 1 14 TRP HZ2 H -3.556 5.690 -5.819 1.00 . A A . 336 TRP HZ2 1 1
13 13421 1 1 14 TRP HZ3 H -5.334 5.035 -1.997 1.00 . A A . 336 TRP HZ3 1 1
13 13422 1 1 14 TRP N N -9.985 3.967 -7.203 1.00 . A A . 336 TRP N 1 1
13 13423 1 1 14 TRP NE1 N -5.686 4.298 -7.100 1.00 . A A . 336 TRP NE1 1 1
13 13424 1 1 14 TRP O O -10.727 4.574 -3.826 1.00 . A A . 336 TRP O 1 1
13 13425 1 1 15 ILE C C -10.986 7.516 -4.245 1.00 . A A . 337 ILE C 1 1
13 13426 1 1 15 ILE CA C -9.547 7.029 -4.437 1.00 . A A . 337 ILE CA 1 1
13 13427 1 1 15 ILE CB C -8.713 8.140 -5.110 1.00 . A A . 337 ILE CB 1 1
13 13428 1 1 15 ILE CD1 C -6.438 8.523 -6.185 1.00 . A A . 337 ILE CD1 1 1
13 13429 1 1 15 ILE CG1 C -7.261 7.690 -5.231 1.00 . A A . 337 ILE CG1 1 1
13 13430 1 1 15 ILE CG2 C -8.809 9.446 -4.327 1.00 . A A . 337 ILE CG2 1 1
13 13431 1 1 15 ILE H H -9.025 5.824 -6.091 1.00 . A A . 337 ILE H 1 1
13 13432 1 1 15 ILE HA H -9.112 6.809 -3.473 1.00 . A A . 337 ILE HA 1 1
13 13433 1 1 15 ILE HB H -9.112 8.307 -6.095 1.00 . A A . 337 ILE HB 1 1
13 13434 1 1 15 ILE HD11 H -6.848 8.433 -7.178 1.00 . A A . 337 ILE HD11 1 1
13 13435 1 1 15 ILE HD12 H -5.417 8.170 -6.184 1.00 . A A . 337 ILE HD12 1 1
13 13436 1 1 15 ILE HD13 H -6.463 9.558 -5.877 1.00 . A A . 337 ILE HD13 1 1
13 13437 1 1 15 ILE HG12 H -6.794 7.747 -4.259 1.00 . A A . 337 ILE HG12 1 1
13 13438 1 1 15 ILE HG13 H -7.244 6.667 -5.573 1.00 . A A . 337 ILE HG13 1 1
13 13439 1 1 15 ILE HG21 H -9.851 9.689 -4.179 1.00 . A A . 337 ILE HG21 1 1
13 13440 1 1 15 ILE HG22 H -8.328 10.238 -4.879 1.00 . A A . 337 ILE HG22 1 1
13 13441 1 1 15 ILE HG23 H -8.332 9.329 -3.371 1.00 . A A . 337 ILE HG23 1 1
13 13442 1 1 15 ILE N N -9.505 5.809 -5.243 1.00 . A A . 337 ILE N 1 1
13 13443 1 1 15 ILE O O -11.282 8.235 -3.297 1.00 . A A . 337 ILE O 1 1
13 13444 1 1 16 ALA C C -13.882 7.438 -3.721 1.00 . A A . 338 ALA C 1 1
13 13445 1 1 16 ALA CA C -13.288 7.460 -5.132 1.00 . A A . 338 ALA CA 1 1
13 13446 1 1 16 ALA CB C -14.071 6.530 -6.044 1.00 . A A . 338 ALA CB 1 1
13 13447 1 1 16 ALA H H -11.549 6.515 -5.876 1.00 . A A . 338 ALA H 1 1
13 13448 1 1 16 ALA HA H -13.373 8.461 -5.528 1.00 . A A . 338 ALA HA 1 1
13 13449 1 1 16 ALA HB1 H -13.634 6.540 -7.031 1.00 . A A . 338 ALA HB1 1 1
13 13450 1 1 16 ALA HB2 H -15.096 6.862 -6.103 1.00 . A A . 338 ALA HB2 1 1
13 13451 1 1 16 ALA HB3 H -14.038 5.526 -5.646 1.00 . A A . 338 ALA HB3 1 1
13 13452 1 1 16 ALA N N -11.868 7.091 -5.151 1.00 . A A . 338 ALA N 1 1
13 13453 1 1 16 ALA O O -14.619 8.350 -3.339 1.00 . A A . 338 ALA O 1 1
13 13454 1 1 17 ALA C C -13.070 5.604 -0.655 1.00 . A A . 339 ALA C 1 1
13 13455 1 1 17 ALA CA C -14.064 6.286 -1.591 1.00 . A A . 339 ALA CA 1 1
13 13456 1 1 17 ALA CB C -15.391 5.538 -1.592 1.00 . A A . 339 ALA CB 1 1
13 13457 1 1 17 ALA H H -12.948 5.719 -3.302 1.00 . A A . 339 ALA H 1 1
13 13458 1 1 17 ALA HA H -14.245 7.285 -1.226 1.00 . A A . 339 ALA HA 1 1
13 13459 1 1 17 ALA HB1 H -16.079 6.019 -2.272 1.00 . A A . 339 ALA HB1 1 1
13 13460 1 1 17 ALA HB2 H -15.808 5.543 -0.596 1.00 . A A . 339 ALA HB2 1 1
13 13461 1 1 17 ALA HB3 H -15.227 4.519 -1.907 1.00 . A A . 339 ALA HB3 1 1
13 13462 1 1 17 ALA N N -13.549 6.405 -2.948 1.00 . A A . 339 ALA N 1 1
13 13463 1 1 17 ALA O O -13.404 5.282 0.484 1.00 . A A . 339 ALA O 1 1
13 13464 1 1 18 ASN C C -9.809 5.727 0.192 1.00 . A A . 340 ASN C 1 1
13 13465 1 1 18 ASN CA C -10.840 4.735 -0.281 1.00 . A A . 340 ASN CA 1 1
13 13466 1 1 18 ASN CB C -10.159 3.577 -1.022 1.00 . A A . 340 ASN CB 1 1
13 13467 1 1 18 ASN CG C -11.099 2.411 -1.260 1.00 . A A . 340 ASN CG 1 1
13 13468 1 1 18 ASN H H -11.607 5.698 -2.021 1.00 . A A . 340 ASN H 1 1
13 13469 1 1 18 ASN HA H -11.349 4.344 0.585 1.00 . A A . 340 ASN HA 1 1
13 13470 1 1 18 ASN HB2 H -9.808 3.932 -1.981 1.00 . A A . 340 ASN HB2 1 1
13 13471 1 1 18 ASN HB3 H -9.319 3.229 -0.439 1.00 . A A . 340 ASN HB3 1 1
13 13472 1 1 18 ASN HD21 H -11.578 3.143 -3.034 1.00 . A A . 340 ASN HD21 1 1
13 13473 1 1 18 ASN HD22 H -12.365 1.665 -2.587 1.00 . A A . 340 ASN HD22 1 1
13 13474 1 1 18 ASN N N -11.846 5.394 -1.119 1.00 . A A . 340 ASN N 1 1
13 13475 1 1 18 ASN ND2 N -11.745 2.402 -2.410 1.00 . A A . 340 ASN ND2 1 1
13 13476 1 1 18 ASN O O -9.066 5.474 1.139 1.00 . A A . 340 ASN O 1 1
13 13477 1 1 18 ASN OD1 O -11.233 1.523 -0.422 1.00 . A A . 340 ASN OD1 1 1
13 13478 1 1 19 THR C C -9.579 9.240 -0.199 1.00 . A A . 341 THR C 1 1
13 13479 1 1 19 THR CA C -8.854 7.904 -0.138 1.00 . A A . 341 THR CA 1 1
13 13480 1 1 19 THR CB C -7.680 7.915 -1.122 1.00 . A A . 341 THR CB 1 1
13 13481 1 1 19 THR CG2 C -6.370 8.021 -0.376 1.00 . A A . 341 THR CG2 1 1
13 13482 1 1 19 THR H H -10.416 7.002 -1.190 1.00 . A A . 341 THR H 1 1
13 13483 1 1 19 THR HA H -8.472 7.732 0.858 1.00 . A A . 341 THR HA 1 1
13 13484 1 1 19 THR HB H -7.781 8.768 -1.770 1.00 . A A . 341 THR HB 1 1
13 13485 1 1 19 THR HG1 H -7.044 6.093 -1.527 1.00 . A A . 341 THR HG1 1 1
13 13486 1 1 19 THR HG21 H -6.295 7.221 0.346 1.00 . A A . 341 THR HG21 1 1
13 13487 1 1 19 THR HG22 H -6.322 8.976 0.131 1.00 . A A . 341 THR HG22 1 1
13 13488 1 1 19 THR HG23 H -5.551 7.951 -1.076 1.00 . A A . 341 THR HG23 1 1
13 13489 1 1 19 THR N N -9.779 6.855 -0.462 1.00 . A A . 341 THR N 1 1
13 13490 1 1 19 THR O O -10.665 9.324 -0.767 1.00 . A A . 341 THR O 1 1
13 13491 1 1 19 THR OG1 O -7.686 6.706 -1.895 1.00 . A A . 341 THR OG1 1 1
13 13492 1 1 20 LYS C C -8.605 12.665 0.168 1.00 . A A . 342 LYS C 1 1
13 13493 1 1 20 LYS CA C -9.632 11.579 0.385 1.00 . A A . 342 LYS CA 1 1
13 13494 1 1 20 LYS CB C -10.422 11.822 1.684 1.00 . A A . 342 LYS CB 1 1
13 13495 1 1 20 LYS CD C -12.528 11.265 2.985 1.00 . A A . 342 LYS CD 1 1
13 13496 1 1 20 LYS CE C -11.851 11.483 4.327 1.00 . A A . 342 LYS CE 1 1
13 13497 1 1 20 LYS CG C -11.545 10.818 1.906 1.00 . A A . 342 LYS CG 1 1
13 13498 1 1 20 LYS H H -8.122 10.166 0.803 1.00 . A A . 342 LYS H 1 1
13 13499 1 1 20 LYS HA H -10.323 11.600 -0.446 1.00 . A A . 342 LYS HA 1 1
13 13500 1 1 20 LYS HB2 H -9.742 11.759 2.522 1.00 . A A . 342 LYS HB2 1 1
13 13501 1 1 20 LYS HB3 H -10.851 12.813 1.656 1.00 . A A . 342 LYS HB3 1 1
13 13502 1 1 20 LYS HD2 H -12.986 12.192 2.675 1.00 . A A . 342 LYS HD2 1 1
13 13503 1 1 20 LYS HD3 H -13.290 10.509 3.095 1.00 . A A . 342 LYS HD3 1 1
13 13504 1 1 20 LYS HE2 H -11.192 10.653 4.532 1.00 . A A . 342 LYS HE2 1 1
13 13505 1 1 20 LYS HE3 H -11.277 12.397 4.283 1.00 . A A . 342 LYS HE3 1 1
13 13506 1 1 20 LYS HG2 H -12.078 10.691 0.975 1.00 . A A . 342 LYS HG2 1 1
13 13507 1 1 20 LYS HG3 H -11.107 9.873 2.194 1.00 . A A . 342 LYS HG3 1 1
13 13508 1 1 20 LYS HZ1 H -12.361 11.755 6.335 1.00 . A A . 342 LYS HZ1 1 1
13 13509 1 1 20 LYS HZ2 H -13.399 10.721 5.490 1.00 . A A . 342 LYS HZ2 1 1
13 13510 1 1 20 LYS HZ3 H -13.496 12.386 5.244 1.00 . A A . 342 LYS HZ3 1 1
13 13511 1 1 20 LYS N N -9.000 10.269 0.384 1.00 . A A . 342 LYS N 1 1
13 13512 1 1 20 LYS NZ N -12.843 11.598 5.423 1.00 . A A . 342 LYS NZ 1 1
13 13513 1 1 20 LYS O O -7.423 12.377 -0.053 1.00 . A A . 342 LYS O 1 1
13 13514 1 1 21 GLU C C -8.132 15.949 1.192 1.00 . A A . 343 GLU C 1 1
13 13515 1 1 21 GLU CA C -8.167 15.021 -0.005 1.00 . A A . 343 GLU CA 1 1
13 13516 1 1 21 GLU CB C -8.609 15.787 -1.254 1.00 . A A . 343 GLU CB 1 1
13 13517 1 1 21 GLU CD C -9.199 15.658 -3.703 1.00 . A A . 343 GLU CD 1 1
13 13518 1 1 21 GLU CG C -8.638 14.931 -2.508 1.00 . A A . 343 GLU CG 1 1
13 13519 1 1 21 GLU H H -9.986 14.072 0.447 1.00 . A A . 343 GLU H 1 1
13 13520 1 1 21 GLU HA H -7.173 14.635 -0.171 1.00 . A A . 343 GLU HA 1 1
13 13521 1 1 21 GLU HB2 H -9.597 16.186 -1.089 1.00 . A A . 343 GLU HB2 1 1
13 13522 1 1 21 GLU HB3 H -7.923 16.604 -1.420 1.00 . A A . 343 GLU HB3 1 1
13 13523 1 1 21 GLU HG2 H -7.627 14.630 -2.738 1.00 . A A . 343 GLU HG2 1 1
13 13524 1 1 21 GLU HG3 H -9.238 14.052 -2.316 1.00 . A A . 343 GLU HG3 1 1
13 13525 1 1 21 GLU N N -9.043 13.899 0.229 1.00 . A A . 343 GLU N 1 1
13 13526 1 1 21 GLU O O -8.947 15.829 2.112 1.00 . A A . 343 GLU O 1 1
13 13527 1 1 21 GLU OE1 O -10.425 15.884 -3.750 1.00 . A A . 343 GLU OE1 1 1
13 13528 1 1 21 GLU OE2 O -8.421 15.992 -4.620 1.00 . A A . 343 GLU OE2 1 1
13 13529 1 1 22 CYS C C -8.124 18.877 2.154 1.00 . A A . 344 CYS C 1 1
13 13530 1 1 22 CYS CA C -7.021 17.833 2.234 1.00 . A A . 344 CYS CA 1 1
13 13531 1 1 22 CYS CB C -5.652 18.505 2.112 1.00 . A A . 344 CYS CB 1 1
13 13532 1 1 22 CYS H H -6.551 16.866 0.427 1.00 . A A . 344 CYS H 1 1
13 13533 1 1 22 CYS HA H -7.075 17.322 3.179 1.00 . A A . 344 CYS HA 1 1
13 13534 1 1 22 CYS HB2 H -4.885 17.752 2.227 1.00 . A A . 344 CYS HB2 1 1
13 13535 1 1 22 CYS HB3 H -5.568 18.947 1.131 1.00 . A A . 344 CYS HB3 1 1
13 13536 1 1 22 CYS N N -7.177 16.859 1.180 1.00 . A A . 344 CYS N 1 1
13 13537 1 1 22 CYS O O -8.397 19.419 1.090 1.00 . A A . 344 CYS O 1 1
13 13538 1 1 22 CYS SG S -5.320 19.809 3.342 1.00 . A A . 344 CYS SG 1 1
13 13539 1 1 23 PRO C C -9.266 21.607 3.316 1.00 . A A . 345 PRO C 1 1
13 13540 1 1 23 PRO CA C -9.823 20.181 3.333 1.00 . A A . 345 PRO CA 1 1
13 13541 1 1 23 PRO CB C -10.525 19.884 4.658 1.00 . A A . 345 PRO CB 1 1
13 13542 1 1 23 PRO CD C -8.515 18.561 4.591 1.00 . A A . 345 PRO CD 1 1
13 13543 1 1 23 PRO CG C -9.475 19.264 5.517 1.00 . A A . 345 PRO CG 1 1
13 13544 1 1 23 PRO HA H -10.515 20.061 2.514 1.00 . A A . 345 PRO HA 1 1
13 13545 1 1 23 PRO HB2 H -10.894 20.804 5.085 1.00 . A A . 345 PRO HB2 1 1
13 13546 1 1 23 PRO HB3 H -11.347 19.203 4.488 1.00 . A A . 345 PRO HB3 1 1
13 13547 1 1 23 PRO HD2 H -7.496 18.734 4.905 1.00 . A A . 345 PRO HD2 1 1
13 13548 1 1 23 PRO HD3 H -8.721 17.501 4.557 1.00 . A A . 345 PRO HD3 1 1
13 13549 1 1 23 PRO HG2 H -8.960 20.030 6.075 1.00 . A A . 345 PRO HG2 1 1
13 13550 1 1 23 PRO HG3 H -9.930 18.554 6.193 1.00 . A A . 345 PRO HG3 1 1
13 13551 1 1 23 PRO N N -8.764 19.181 3.280 1.00 . A A . 345 PRO N 1 1
13 13552 1 1 23 PRO O O -9.997 22.578 3.538 1.00 . A A . 345 PRO O 1 1
13 13553 1 1 24 LYS C C -6.786 23.291 1.600 1.00 . A A . 346 LYS C 1 1
13 13554 1 1 24 LYS CA C -7.331 23.013 3.002 1.00 . A A . 346 LYS CA 1 1
13 13555 1 1 24 LYS CB C -6.233 23.126 4.070 1.00 . A A . 346 LYS CB 1 1
13 13556 1 1 24 LYS CD C -4.399 24.618 4.953 1.00 . A A . 346 LYS CD 1 1
13 13557 1 1 24 LYS CE C -5.302 25.469 5.835 1.00 . A A . 346 LYS CE 1 1
13 13558 1 1 24 LYS CG C -5.131 24.110 3.721 1.00 . A A . 346 LYS CG 1 1
13 13559 1 1 24 LYS H H -7.427 20.918 2.942 1.00 . A A . 346 LYS H 1 1
13 13560 1 1 24 LYS HA H -8.088 23.751 3.215 1.00 . A A . 346 LYS HA 1 1
13 13561 1 1 24 LYS HB2 H -6.686 23.440 4.998 1.00 . A A . 346 LYS HB2 1 1
13 13562 1 1 24 LYS HB3 H -5.786 22.154 4.212 1.00 . A A . 346 LYS HB3 1 1
13 13563 1 1 24 LYS HD2 H -4.048 23.772 5.525 1.00 . A A . 346 LYS HD2 1 1
13 13564 1 1 24 LYS HD3 H -3.557 25.212 4.633 1.00 . A A . 346 LYS HD3 1 1
13 13565 1 1 24 LYS HE2 H -5.757 26.238 5.231 1.00 . A A . 346 LYS HE2 1 1
13 13566 1 1 24 LYS HE3 H -6.073 24.842 6.255 1.00 . A A . 346 LYS HE3 1 1
13 13567 1 1 24 LYS HG2 H -4.421 23.588 3.098 1.00 . A A . 346 LYS HG2 1 1
13 13568 1 1 24 LYS HG3 H -5.551 24.939 3.173 1.00 . A A . 346 LYS HG3 1 1
13 13569 1 1 24 LYS HZ1 H -5.184 26.698 7.514 1.00 . A A . 346 LYS HZ1 1 1
13 13570 1 1 24 LYS HZ2 H -3.792 26.713 6.561 1.00 . A A . 346 LYS HZ2 1 1
13 13571 1 1 24 LYS HZ3 H -4.123 25.383 7.548 1.00 . A A . 346 LYS HZ3 1 1
13 13572 1 1 24 LYS N N -7.973 21.727 3.072 1.00 . A A . 346 LYS N 1 1
13 13573 1 1 24 LYS NZ N -4.550 26.107 6.940 1.00 . A A . 346 LYS NZ 1 1
13 13574 1 1 24 LYS O O -7.106 24.316 1.000 1.00 . A A . 346 LYS O 1 1
13 13575 1 1 25 CYS C C -5.961 21.608 -1.280 1.00 . A A . 347 CYS C 1 1
13 13576 1 1 25 CYS CA C -5.386 22.572 -0.246 1.00 . A A . 347 CYS CA 1 1
13 13577 1 1 25 CYS CB C -3.864 22.442 -0.173 1.00 . A A . 347 CYS CB 1 1
13 13578 1 1 25 CYS H H -5.771 21.566 1.584 1.00 . A A . 347 CYS H 1 1
13 13579 1 1 25 CYS HA H -5.627 23.579 -0.555 1.00 . A A . 347 CYS HA 1 1
13 13580 1 1 25 CYS HB2 H -3.463 22.505 -1.172 1.00 . A A . 347 CYS HB2 1 1
13 13581 1 1 25 CYS HB3 H -3.471 23.258 0.419 1.00 . A A . 347 CYS HB3 1 1
13 13582 1 1 25 CYS N N -5.977 22.378 1.076 1.00 . A A . 347 CYS N 1 1
13 13583 1 1 25 CYS O O -5.605 21.668 -2.465 1.00 . A A . 347 CYS O 1 1
13 13584 1 1 25 CYS SG S -3.277 20.889 0.557 1.00 . A A . 347 CYS SG 1 1
13 13585 1 1 26 HIS C C -6.477 18.866 -2.414 1.00 . A A . 348 HIS C 1 1
13 13586 1 1 26 HIS CA C -7.492 19.736 -1.696 1.00 . A A . 348 HIS CA 1 1
13 13587 1 1 26 HIS CB C -8.439 20.409 -2.698 1.00 . A A . 348 HIS CB 1 1
13 13588 1 1 26 HIS CD2 C -9.894 22.010 -1.293 1.00 . A A . 348 HIS CD2 1 1
13 13589 1 1 26 HIS CE1 C -11.795 20.994 -1.606 1.00 . A A . 348 HIS CE1 1 1
13 13590 1 1 26 HIS CG C -9.699 20.925 -2.081 1.00 . A A . 348 HIS CG 1 1
13 13591 1 1 26 HIS H H -7.067 20.720 0.125 1.00 . A A . 348 HIS H 1 1
13 13592 1 1 26 HIS HA H -8.078 19.097 -1.051 1.00 . A A . 348 HIS HA 1 1
13 13593 1 1 26 HIS HB2 H -7.932 21.242 -3.158 1.00 . A A . 348 HIS HB2 1 1
13 13594 1 1 26 HIS HB3 H -8.710 19.692 -3.459 1.00 . A A . 348 HIS HB3 1 1
13 13595 1 1 26 HIS HD2 H -9.143 22.712 -0.960 1.00 . A A . 348 HIS HD2 1 1
13 13596 1 1 26 HIS HE1 H -12.846 20.753 -1.555 1.00 . A A . 348 HIS HE1 1 1
13 13597 1 1 26 HIS HE2 H -11.711 22.783 -0.563 1.00 . A A . 348 HIS HE2 1 1
13 13598 1 1 26 HIS N N -6.842 20.720 -0.828 1.00 . A A . 348 HIS N 1 1
13 13599 1 1 26 HIS ND1 N -10.903 20.289 -2.278 1.00 . A A . 348 HIS ND1 1 1
13 13600 1 1 26 HIS NE2 N -11.231 22.043 -0.999 1.00 . A A . 348 HIS NE2 1 1
13 13601 1 1 26 HIS O O -6.564 18.650 -3.626 1.00 . A A . 348 HIS O 1 1
13 13602 1 1 27 VAL C C -4.866 16.056 -1.891 1.00 . A A . 349 VAL C 1 1
13 13603 1 1 27 VAL CA C -4.506 17.497 -2.210 1.00 . A A . 349 VAL CA 1 1
13 13604 1 1 27 VAL CB C -3.089 17.832 -1.646 1.00 . A A . 349 VAL CB 1 1
13 13605 1 1 27 VAL CG1 C -3.020 17.584 -0.158 1.00 . A A . 349 VAL CG1 1 1
13 13606 1 1 27 VAL CG2 C -2.009 17.044 -2.369 1.00 . A A . 349 VAL CG2 1 1
13 13607 1 1 27 VAL H H -5.514 18.567 -0.704 1.00 . A A . 349 VAL H 1 1
13 13608 1 1 27 VAL HA H -4.500 17.631 -3.278 1.00 . A A . 349 VAL HA 1 1
13 13609 1 1 27 VAL HB H -2.900 18.884 -1.805 1.00 . A A . 349 VAL HB 1 1
13 13610 1 1 27 VAL HG11 H -2.022 17.794 0.195 1.00 . A A . 349 VAL HG11 1 1
13 13611 1 1 27 VAL HG12 H -3.270 16.554 0.049 1.00 . A A . 349 VAL HG12 1 1
13 13612 1 1 27 VAL HG13 H -3.720 18.235 0.344 1.00 . A A . 349 VAL HG13 1 1
13 13613 1 1 27 VAL HG21 H -2.016 17.300 -3.418 1.00 . A A . 349 VAL HG21 1 1
13 13614 1 1 27 VAL HG22 H -2.195 15.987 -2.252 1.00 . A A . 349 VAL HG22 1 1
13 13615 1 1 27 VAL HG23 H -1.046 17.288 -1.944 1.00 . A A . 349 VAL HG23 1 1
13 13616 1 1 27 VAL N N -5.523 18.365 -1.662 1.00 . A A . 349 VAL N 1 1
13 13617 1 1 27 VAL O O -5.365 15.770 -0.807 1.00 . A A . 349 VAL O 1 1
13 13618 1 1 28 THR C C -4.015 13.194 -1.570 1.00 . A A . 350 THR C 1 1
13 13619 1 1 28 THR CA C -4.956 13.771 -2.614 1.00 . A A . 350 THR CA 1 1
13 13620 1 1 28 THR CB C -4.844 12.965 -3.918 1.00 . A A . 350 THR CB 1 1
13 13621 1 1 28 THR CG2 C -5.413 11.569 -3.730 1.00 . A A . 350 THR CG2 1 1
13 13622 1 1 28 THR H H -4.252 15.437 -3.683 1.00 . A A . 350 THR H 1 1
13 13623 1 1 28 THR HA H -5.969 13.700 -2.247 1.00 . A A . 350 THR HA 1 1
13 13624 1 1 28 THR HB H -3.801 12.888 -4.190 1.00 . A A . 350 THR HB 1 1
13 13625 1 1 28 THR HG1 H -5.360 14.578 -4.957 1.00 . A A . 350 THR HG1 1 1
13 13626 1 1 28 THR HG21 H -5.317 11.015 -4.649 1.00 . A A . 350 THR HG21 1 1
13 13627 1 1 28 THR HG22 H -6.456 11.647 -3.458 1.00 . A A . 350 THR HG22 1 1
13 13628 1 1 28 THR HG23 H -4.872 11.065 -2.943 1.00 . A A . 350 THR HG23 1 1
13 13629 1 1 28 THR N N -4.646 15.162 -2.830 1.00 . A A . 350 THR N 1 1
13 13630 1 1 28 THR O O -2.816 13.055 -1.808 1.00 . A A . 350 THR O 1 1
13 13631 1 1 28 THR OG1 O -5.575 13.635 -4.964 1.00 . A A . 350 THR OG1 1 1
13 13632 1 1 29 ILE C C -3.946 10.870 0.739 1.00 . A A . 351 ILE C 1 1
13 13633 1 1 29 ILE CA C -3.761 12.367 0.666 1.00 . A A . 351 ILE CA 1 1
13 13634 1 1 29 ILE CB C -4.153 13.013 2.018 1.00 . A A . 351 ILE CB 1 1
13 13635 1 1 29 ILE CD1 C -6.105 13.335 3.617 1.00 . A A . 351 ILE CD1 1 1
13 13636 1 1 29 ILE CG1 C -5.571 12.602 2.414 1.00 . A A . 351 ILE CG1 1 1
13 13637 1 1 29 ILE CG2 C -4.043 14.536 1.943 1.00 . A A . 351 ILE CG2 1 1
13 13638 1 1 29 ILE H H -5.523 12.986 -0.286 1.00 . A A . 351 ILE H 1 1
13 13639 1 1 29 ILE HA H -2.725 12.589 0.457 1.00 . A A . 351 ILE HA 1 1
13 13640 1 1 29 ILE HB H -3.465 12.658 2.771 1.00 . A A . 351 ILE HB 1 1
13 13641 1 1 29 ILE HD11 H -5.423 13.202 4.444 1.00 . A A . 351 ILE HD11 1 1
13 13642 1 1 29 ILE HD12 H -7.076 12.941 3.876 1.00 . A A . 351 ILE HD12 1 1
13 13643 1 1 29 ILE HD13 H -6.189 14.385 3.384 1.00 . A A . 351 ILE HD13 1 1
13 13644 1 1 29 ILE HG12 H -6.234 12.782 1.585 1.00 . A A . 351 ILE HG12 1 1
13 13645 1 1 29 ILE HG13 H -5.572 11.546 2.641 1.00 . A A . 351 ILE HG13 1 1
13 13646 1 1 29 ILE HG21 H -4.754 14.911 1.223 1.00 . A A . 351 ILE HG21 1 1
13 13647 1 1 29 ILE HG22 H -3.048 14.818 1.639 1.00 . A A . 351 ILE HG22 1 1
13 13648 1 1 29 ILE HG23 H -4.258 14.962 2.912 1.00 . A A . 351 ILE HG23 1 1
13 13649 1 1 29 ILE N N -4.553 12.887 -0.413 1.00 . A A . 351 ILE N 1 1
13 13650 1 1 29 ILE O O -4.472 10.271 -0.187 1.00 . A A . 351 ILE O 1 1
13 13651 1 1 30 GLU C C -3.547 8.517 3.485 1.00 . A A . 352 GLU C 1 1
13 13652 1 1 30 GLU CA C -3.669 8.853 2.015 1.00 . A A . 352 GLU CA 1 1
13 13653 1 1 30 GLU CB C -2.630 8.085 1.210 1.00 . A A . 352 GLU CB 1 1
13 13654 1 1 30 GLU CD C -1.874 5.853 0.342 1.00 . A A . 352 GLU CD 1 1
13 13655 1 1 30 GLU CG C -2.971 6.619 1.036 1.00 . A A . 352 GLU CG 1 1
13 13656 1 1 30 GLU H H -3.111 10.808 2.539 1.00 . A A . 352 GLU H 1 1
13 13657 1 1 30 GLU HA H -4.656 8.575 1.677 1.00 . A A . 352 GLU HA 1 1
13 13658 1 1 30 GLU HB2 H -2.549 8.534 0.230 1.00 . A A . 352 GLU HB2 1 1
13 13659 1 1 30 GLU HB3 H -1.677 8.154 1.711 1.00 . A A . 352 GLU HB3 1 1
13 13660 1 1 30 GLU HG2 H -3.140 6.184 2.010 1.00 . A A . 352 GLU HG2 1 1
13 13661 1 1 30 GLU HG3 H -3.879 6.545 0.450 1.00 . A A . 352 GLU HG3 1 1
13 13662 1 1 30 GLU N N -3.522 10.275 1.829 1.00 . A A . 352 GLU N 1 1
13 13663 1 1 30 GLU O O -2.620 8.969 4.158 1.00 . A A . 352 GLU O 1 1
13 13664 1 1 30 GLU OE1 O -1.752 5.960 -0.897 1.00 . A A . 352 GLU OE1 1 1
13 13665 1 1 30 GLU OE2 O -1.116 5.146 1.034 1.00 . A A . 352 GLU OE2 1 1
13 13666 1 1 31 LYS C C -3.715 6.116 5.638 1.00 . A A . 353 LYS C 1 1
13 13667 1 1 31 LYS CA C -4.520 7.390 5.384 1.00 . A A . 353 LYS CA 1 1
13 13668 1 1 31 LYS CB C -5.968 7.194 5.849 1.00 . A A . 353 LYS CB 1 1
13 13669 1 1 31 LYS CD C -5.732 8.340 8.060 1.00 . A A . 353 LYS CD 1 1
13 13670 1 1 31 LYS CE C -5.711 8.164 9.558 1.00 . A A . 353 LYS CE 1 1
13 13671 1 1 31 LYS CG C -6.120 7.054 7.354 1.00 . A A . 353 LYS CG 1 1
13 13672 1 1 31 LYS H H -5.190 7.426 3.385 1.00 . A A . 353 LYS H 1 1
13 13673 1 1 31 LYS HA H -4.082 8.200 5.946 1.00 . A A . 353 LYS HA 1 1
13 13674 1 1 31 LYS HB2 H -6.553 8.044 5.528 1.00 . A A . 353 LYS HB2 1 1
13 13675 1 1 31 LYS HB3 H -6.365 6.303 5.384 1.00 . A A . 353 LYS HB3 1 1
13 13676 1 1 31 LYS HD2 H -4.757 8.657 7.732 1.00 . A A . 353 LYS HD2 1 1
13 13677 1 1 31 LYS HD3 H -6.466 9.092 7.808 1.00 . A A . 353 LYS HD3 1 1
13 13678 1 1 31 LYS HE2 H -6.717 8.293 9.933 1.00 . A A . 353 LYS HE2 1 1
13 13679 1 1 31 LYS HE3 H -5.368 7.167 9.787 1.00 . A A . 353 LYS HE3 1 1
13 13680 1 1 31 LYS HG2 H -7.144 6.816 7.589 1.00 . A A . 353 LYS HG2 1 1
13 13681 1 1 31 LYS HG3 H -5.475 6.259 7.695 1.00 . A A . 353 LYS HG3 1 1
13 13682 1 1 31 LYS HZ1 H -4.794 8.970 11.245 1.00 . A A . 353 LYS HZ1 1 1
13 13683 1 1 31 LYS HZ2 H -5.159 10.121 10.061 1.00 . A A . 353 LYS HZ2 1 1
13 13684 1 1 31 LYS HZ3 H -3.852 9.068 9.847 1.00 . A A . 353 LYS HZ3 1 1
13 13685 1 1 31 LYS N N -4.491 7.756 3.982 1.00 . A A . 353 LYS N 1 1
13 13686 1 1 31 LYS NZ N -4.822 9.154 10.222 1.00 . A A . 353 LYS NZ 1 1
13 13687 1 1 31 LYS O O -3.652 5.228 4.786 1.00 . A A . 353 LYS O 1 1
13 13688 1 1 32 ASP C C -3.279 3.860 7.875 1.00 . A A . 354 ASP C 1 1
13 13689 1 1 32 ASP CA C -2.346 4.863 7.209 1.00 . A A . 354 ASP CA 1 1
13 13690 1 1 32 ASP CB C -1.211 5.245 8.163 1.00 . A A . 354 ASP CB 1 1
13 13691 1 1 32 ASP CG C -0.557 4.039 8.812 1.00 . A A . 354 ASP CG 1 1
13 13692 1 1 32 ASP H H -3.134 6.815 7.409 1.00 . A A . 354 ASP H 1 1
13 13693 1 1 32 ASP HA H -1.926 4.416 6.321 1.00 . A A . 354 ASP HA 1 1
13 13694 1 1 32 ASP HB2 H -0.456 5.786 7.613 1.00 . A A . 354 ASP HB2 1 1
13 13695 1 1 32 ASP HB3 H -1.604 5.882 8.940 1.00 . A A . 354 ASP HB3 1 1
13 13696 1 1 32 ASP N N -3.095 6.048 6.804 1.00 . A A . 354 ASP N 1 1
13 13697 1 1 32 ASP O O -3.339 2.697 7.482 1.00 . A A . 354 ASP O 1 1
13 13698 1 1 32 ASP OD1 O 0.421 3.496 8.243 1.00 . A A . 354 ASP OD1 1 1
13 13699 1 1 32 ASP OD2 O -1.003 3.640 9.901 1.00 . A A . 354 ASP OD2 1 1
13 13700 1 1 33 GLY C C -4.622 3.229 11.016 1.00 . A A . 355 GLY C 1 1
13 13701 1 1 33 GLY CA C -4.960 3.459 9.557 1.00 . A A . 355 GLY CA 1 1
13 13702 1 1 33 GLY H H -3.902 5.250 9.174 1.00 . A A . 355 GLY H 1 1
13 13703 1 1 33 GLY HA2 H -5.941 3.908 9.496 1.00 . A A . 355 GLY HA2 1 1
13 13704 1 1 33 GLY HA3 H -4.983 2.506 9.051 1.00 . A A . 355 GLY HA3 1 1
13 13705 1 1 33 GLY N N -4.011 4.322 8.882 1.00 . A A . 355 GLY N 1 1
13 13706 1 1 33 GLY O O -5.483 2.829 11.801 1.00 . A A . 355 GLY O 1 1
13 13707 1 1 34 GLY C C -3.535 4.301 13.712 1.00 . A A . 356 GLY C 1 1
13 13708 1 1 34 GLY CA C -2.952 3.270 12.763 1.00 . A A . 356 GLY CA 1 1
13 13709 1 1 34 GLY H H -2.712 3.764 10.713 1.00 . A A . 356 GLY H 1 1
13 13710 1 1 34 GLY HA2 H -3.265 2.287 13.084 1.00 . A A . 356 GLY HA2 1 1
13 13711 1 1 34 GLY HA3 H -1.875 3.324 12.808 1.00 . A A . 356 GLY HA3 1 1
13 13712 1 1 34 GLY N N -3.371 3.469 11.384 1.00 . A A . 356 GLY N 1 1
13 13713 1 1 34 GLY O O -3.856 3.991 14.859 1.00 . A A . 356 GLY O 1 1
13 13714 1 1 35 SER C C -5.296 7.327 13.309 1.00 . A A . 357 SER C 1 1
13 13715 1 1 35 SER CA C -4.193 6.590 14.050 1.00 . A A . 357 SER CA 1 1
13 13716 1 1 35 SER CB C -3.068 7.550 14.390 1.00 . A A . 357 SER CB 1 1
13 13717 1 1 35 SER H H -3.404 5.716 12.321 1.00 . A A . 357 SER H 1 1
13 13718 1 1 35 SER HA H -4.594 6.176 14.962 1.00 . A A . 357 SER HA 1 1
13 13719 1 1 35 SER HB2 H -3.456 8.356 14.987 1.00 . A A . 357 SER HB2 1 1
13 13720 1 1 35 SER HB3 H -2.301 7.027 14.938 1.00 . A A . 357 SER HB3 1 1
13 13721 1 1 35 SER HG H -1.674 8.544 13.440 1.00 . A A . 357 SER HG 1 1
13 13722 1 1 35 SER N N -3.670 5.518 13.241 1.00 . A A . 357 SER N 1 1
13 13723 1 1 35 SER O O -5.683 6.941 12.210 1.00 . A A . 357 SER O 1 1
13 13724 1 1 35 SER OG O -2.498 8.093 13.209 1.00 . A A . 357 SER OG 1 1
13 13725 1 1 36 ASN C C -6.195 10.527 12.911 1.00 . A A . 358 ASN C 1 1
13 13726 1 1 36 ASN CA C -6.809 9.214 13.301 1.00 . A A . 358 ASN CA 1 1
13 13727 1 1 36 ASN CB C -7.977 9.435 14.263 1.00 . A A . 358 ASN CB 1 1
13 13728 1 1 36 ASN CG C -8.683 8.143 14.618 1.00 . A A . 358 ASN CG 1 1
13 13729 1 1 36 ASN H H -5.467 8.622 14.804 1.00 . A A . 358 ASN H 1 1
13 13730 1 1 36 ASN HA H -7.162 8.732 12.405 1.00 . A A . 358 ASN HA 1 1
13 13731 1 1 36 ASN HB2 H -7.596 9.869 15.176 1.00 . A A . 358 ASN HB2 1 1
13 13732 1 1 36 ASN HB3 H -8.691 10.106 13.812 1.00 . A A . 358 ASN HB3 1 1
13 13733 1 1 36 ASN HD21 H -9.918 8.356 13.084 1.00 . A A . 358 ASN HD21 1 1
13 13734 1 1 36 ASN HD22 H -10.148 6.942 14.046 1.00 . A A . 358 ASN HD22 1 1
13 13735 1 1 36 ASN N N -5.793 8.384 13.911 1.00 . A A . 358 ASN N 1 1
13 13736 1 1 36 ASN ND2 N -9.683 7.783 13.840 1.00 . A A . 358 ASN ND2 1 1
13 13737 1 1 36 ASN O O -6.695 11.225 12.026 1.00 . A A . 358 ASN O 1 1
13 13738 1 1 36 ASN OD1 O -8.332 7.475 15.584 1.00 . A A . 358 ASN OD1 1 1
13 13739 1 1 37 HIS C C -3.760 12.007 11.878 1.00 . A A . 359 HIS C 1 1
13 13740 1 1 37 HIS CA C -4.332 12.047 13.293 1.00 . A A . 359 HIS CA 1 1
13 13741 1 1 37 HIS CB C -3.200 12.187 14.320 1.00 . A A . 359 HIS CB 1 1
13 13742 1 1 37 HIS CD2 C -2.491 14.526 13.450 1.00 . A A . 359 HIS CD2 1 1
13 13743 1 1 37 HIS CE1 C -1.503 15.186 15.271 1.00 . A A . 359 HIS CE1 1 1
13 13744 1 1 37 HIS CG C -2.573 13.549 14.390 1.00 . A A . 359 HIS CG 1 1
13 13745 1 1 37 HIS H H -4.751 10.230 14.254 1.00 . A A . 359 HIS H 1 1
13 13746 1 1 37 HIS HA H -4.999 12.890 13.385 1.00 . A A . 359 HIS HA 1 1
13 13747 1 1 37 HIS HB2 H -3.588 11.957 15.300 1.00 . A A . 359 HIS HB2 1 1
13 13748 1 1 37 HIS HB3 H -2.423 11.476 14.077 1.00 . A A . 359 HIS HB3 1 1
13 13749 1 1 37 HIS HD2 H -2.891 14.496 12.446 1.00 . A A . 359 HIS HD2 1 1
13 13750 1 1 37 HIS HE1 H -0.960 15.797 15.973 1.00 . A A . 359 HIS HE1 1 1
13 13751 1 1 37 HIS HE2 H -1.426 16.344 13.562 1.00 . A A . 359 HIS HE2 1 1
13 13752 1 1 37 HIS N N -5.080 10.838 13.557 1.00 . A A . 359 HIS N 1 1
13 13753 1 1 37 HIS ND1 N -1.948 13.976 15.532 1.00 . A A . 359 HIS ND1 1 1
13 13754 1 1 37 HIS NE2 N -1.805 15.562 14.026 1.00 . A A . 359 HIS NE2 1 1
13 13755 1 1 37 HIS O O -2.733 11.388 11.626 1.00 . A A . 359 HIS O 1 1
13 13756 1 1 38 MET C C -3.326 14.002 9.284 1.00 . A A . 360 MET C 1 1
13 13757 1 1 38 MET CA C -4.043 12.681 9.574 1.00 . A A . 360 MET CA 1 1
13 13758 1 1 38 MET CB C -5.246 12.481 8.636 1.00 . A A . 360 MET CB 1 1
13 13759 1 1 38 MET CE C -4.361 10.933 5.855 1.00 . A A . 360 MET CE 1 1
13 13760 1 1 38 MET CG C -5.133 13.172 7.280 1.00 . A A . 360 MET CG 1 1
13 13761 1 1 38 MET H H -5.336 12.994 11.226 1.00 . A A . 360 MET H 1 1
13 13762 1 1 38 MET HA H -3.343 11.877 9.411 1.00 . A A . 360 MET HA 1 1
13 13763 1 1 38 MET HB2 H -5.358 11.421 8.454 1.00 . A A . 360 MET HB2 1 1
13 13764 1 1 38 MET HB3 H -6.136 12.840 9.130 1.00 . A A . 360 MET HB3 1 1
13 13765 1 1 38 MET HE1 H -3.612 10.413 5.276 1.00 . A A . 360 MET HE1 1 1
13 13766 1 1 38 MET HE2 H -5.265 11.015 5.270 1.00 . A A . 360 MET HE2 1 1
13 13767 1 1 38 MET HE3 H -4.565 10.381 6.760 1.00 . A A . 360 MET HE3 1 1
13 13768 1 1 38 MET HG2 H -6.055 13.015 6.739 1.00 . A A . 360 MET HG2 1 1
13 13769 1 1 38 MET HG3 H -5.002 14.230 7.447 1.00 . A A . 360 MET HG3 1 1
13 13770 1 1 38 MET N N -4.473 12.602 10.963 1.00 . A A . 360 MET N 1 1
13 13771 1 1 38 MET O O -3.846 15.085 9.557 1.00 . A A . 360 MET O 1 1
13 13772 1 1 38 MET SD S -3.773 12.562 6.267 1.00 . A A . 360 MET SD 1 1
13 13773 1 1 39 VAL C C -1.225 15.131 6.860 1.00 . A A . 361 VAL C 1 1
13 13774 1 1 39 VAL CA C -1.340 15.054 8.380 1.00 . A A . 361 VAL CA 1 1
13 13775 1 1 39 VAL CB C 0.079 15.004 9.001 1.00 . A A . 361 VAL CB 1 1
13 13776 1 1 39 VAL CG1 C 0.855 16.278 8.684 1.00 . A A . 361 VAL CG1 1 1
13 13777 1 1 39 VAL CG2 C -0.001 14.785 10.505 1.00 . A A . 361 VAL CG2 1 1
13 13778 1 1 39 VAL H H -1.756 13.000 8.591 1.00 . A A . 361 VAL H 1 1
13 13779 1 1 39 VAL HA H -1.850 15.937 8.740 1.00 . A A . 361 VAL HA 1 1
13 13780 1 1 39 VAL HB H 0.609 14.172 8.563 1.00 . A A . 361 VAL HB 1 1
13 13781 1 1 39 VAL HG11 H 1.841 16.217 9.121 1.00 . A A . 361 VAL HG11 1 1
13 13782 1 1 39 VAL HG12 H 0.332 17.130 9.093 1.00 . A A . 361 VAL HG12 1 1
13 13783 1 1 39 VAL HG13 H 0.941 16.390 7.613 1.00 . A A . 361 VAL HG13 1 1
13 13784 1 1 39 VAL HG21 H 0.996 14.775 10.920 1.00 . A A . 361 VAL HG21 1 1
13 13785 1 1 39 VAL HG22 H -0.485 13.841 10.705 1.00 . A A . 361 VAL HG22 1 1
13 13786 1 1 39 VAL HG23 H -0.571 15.582 10.956 1.00 . A A . 361 VAL HG23 1 1
13 13787 1 1 39 VAL N N -2.127 13.893 8.749 1.00 . A A . 361 VAL N 1 1
13 13788 1 1 39 VAL O O -0.893 14.128 6.199 1.00 . A A . 361 VAL O 1 1
13 13789 1 1 40 CYS C C -0.120 16.142 4.274 1.00 . A A . 362 CYS C 1 1
13 13790 1 1 40 CYS CA C -1.465 16.551 4.869 1.00 . A A . 362 CYS CA 1 1
13 13791 1 1 40 CYS CB C -1.741 18.024 4.573 1.00 . A A . 362 CYS CB 1 1
13 13792 1 1 40 CYS H H -1.771 17.050 6.899 1.00 . A A . 362 CYS H 1 1
13 13793 1 1 40 CYS HA H -2.244 15.957 4.413 1.00 . A A . 362 CYS HA 1 1
13 13794 1 1 40 CYS HB2 H -2.674 18.309 5.041 1.00 . A A . 362 CYS HB2 1 1
13 13795 1 1 40 CYS HB3 H -0.942 18.616 4.996 1.00 . A A . 362 CYS HB3 1 1
13 13796 1 1 40 CYS N N -1.511 16.311 6.310 1.00 . A A . 362 CYS N 1 1
13 13797 1 1 40 CYS O O 0.909 16.145 4.956 1.00 . A A . 362 CYS O 1 1
13 13798 1 1 40 CYS SG S -1.862 18.431 2.808 1.00 . A A . 362 CYS SG 1 1
13 13799 1 1 41 ARG C C 1.735 16.551 1.662 1.00 . A A . 363 ARG C 1 1
13 13800 1 1 41 ARG CA C 1.057 15.364 2.304 1.00 . A A . 363 ARG CA 1 1
13 13801 1 1 41 ARG CB C 0.699 14.363 1.208 1.00 . A A . 363 ARG CB 1 1
13 13802 1 1 41 ARG CD C -0.254 12.611 2.768 1.00 . A A . 363 ARG CD 1 1
13 13803 1 1 41 ARG CG C -0.492 13.469 1.533 1.00 . A A . 363 ARG CG 1 1
13 13804 1 1 41 ARG CZ C 1.016 10.561 3.337 1.00 . A A . 363 ARG CZ 1 1
13 13805 1 1 41 ARG H H -0.984 15.884 2.510 1.00 . A A . 363 ARG H 1 1
13 13806 1 1 41 ARG HA H 1.724 14.899 3.014 1.00 . A A . 363 ARG HA 1 1
13 13807 1 1 41 ARG HB2 H 0.482 14.915 0.306 1.00 . A A . 363 ARG HB2 1 1
13 13808 1 1 41 ARG HB3 H 1.556 13.731 1.026 1.00 . A A . 363 ARG HB3 1 1
13 13809 1 1 41 ARG HD2 H 0.029 13.258 3.588 1.00 . A A . 363 ARG HD2 1 1
13 13810 1 1 41 ARG HD3 H -1.175 12.105 3.019 1.00 . A A . 363 ARG HD3 1 1
13 13811 1 1 41 ARG HE H 1.374 11.748 1.761 1.00 . A A . 363 ARG HE 1 1
13 13812 1 1 41 ARG HG2 H -1.346 14.098 1.713 1.00 . A A . 363 ARG HG2 1 1
13 13813 1 1 41 ARG HG3 H -0.685 12.825 0.688 1.00 . A A . 363 ARG HG3 1 1
13 13814 1 1 41 ARG HH11 H -0.479 10.988 4.649 1.00 . A A . 363 ARG HH11 1 1
13 13815 1 1 41 ARG HH12 H 0.429 9.564 5.005 1.00 . A A . 363 ARG HH12 1 1
13 13816 1 1 41 ARG HH21 H 2.569 9.858 2.238 1.00 . A A . 363 ARG HH21 1 1
13 13817 1 1 41 ARG HH22 H 2.166 8.916 3.630 1.00 . A A . 363 ARG HH22 1 1
13 13818 1 1 41 ARG N N -0.140 15.808 3.000 1.00 . A A . 363 ARG N 1 1
13 13819 1 1 41 ARG NE N 0.797 11.619 2.550 1.00 . A A . 363 ARG NE 1 1
13 13820 1 1 41 ARG NH1 N 0.261 10.358 4.414 1.00 . A A . 363 ARG NH1 1 1
13 13821 1 1 41 ARG NH2 N 1.991 9.714 3.047 1.00 . A A . 363 ARG NH2 1 1
13 13822 1 1 41 ARG O O 2.958 16.581 1.502 1.00 . A A . 363 ARG O 1 1
13 13823 1 1 42 ASN C C 2.365 19.480 1.530 1.00 . A A . 364 ASN C 1 1
13 13824 1 1 42 ASN CA C 1.399 18.726 0.638 1.00 . A A . 364 ASN CA 1 1
13 13825 1 1 42 ASN CB C 0.206 19.607 0.239 1.00 . A A . 364 ASN CB 1 1
13 13826 1 1 42 ASN CG C 0.601 20.901 -0.443 1.00 . A A . 364 ASN CG 1 1
13 13827 1 1 42 ASN H H -0.038 17.451 1.485 1.00 . A A . 364 ASN H 1 1
13 13828 1 1 42 ASN HA H 1.921 18.426 -0.257 1.00 . A A . 364 ASN HA 1 1
13 13829 1 1 42 ASN HB2 H -0.437 19.061 -0.429 1.00 . A A . 364 ASN HB2 1 1
13 13830 1 1 42 ASN HB3 H -0.349 19.852 1.131 1.00 . A A . 364 ASN HB3 1 1
13 13831 1 1 42 ASN HD21 H -1.170 21.670 0.004 1.00 . A A . 364 ASN HD21 1 1
13 13832 1 1 42 ASN HD22 H -0.096 22.710 -0.872 1.00 . A A . 364 ASN HD22 1 1
13 13833 1 1 42 ASN N N 0.923 17.529 1.295 1.00 . A A . 364 ASN N 1 1
13 13834 1 1 42 ASN ND2 N -0.306 21.857 -0.436 1.00 . A A . 364 ASN ND2 1 1
13 13835 1 1 42 ASN O O 2.012 19.917 2.618 1.00 . A A . 364 ASN O 1 1
13 13836 1 1 42 ASN OD1 O 1.696 21.028 -0.994 1.00 . A A . 364 ASN OD1 1 1
13 13837 1 1 43 GLN C C 4.364 21.805 1.895 1.00 . A A . 365 GLN C 1 1
13 13838 1 1 43 GLN CA C 4.646 20.311 1.802 1.00 . A A . 365 GLN CA 1 1
13 13839 1 1 43 GLN CB C 6.016 20.077 1.171 1.00 . A A . 365 GLN CB 1 1
13 13840 1 1 43 GLN CD C 5.971 18.762 -0.988 1.00 . A A . 365 GLN CD 1 1
13 13841 1 1 43 GLN CG C 6.021 20.141 -0.347 1.00 . A A . 365 GLN CG 1 1
13 13842 1 1 43 GLN H H 3.798 19.228 0.181 1.00 . A A . 365 GLN H 1 1
13 13843 1 1 43 GLN HA H 4.654 19.897 2.800 1.00 . A A . 365 GLN HA 1 1
13 13844 1 1 43 GLN HB2 H 6.689 20.837 1.535 1.00 . A A . 365 GLN HB2 1 1
13 13845 1 1 43 GLN HB3 H 6.382 19.108 1.473 1.00 . A A . 365 GLN HB3 1 1
13 13846 1 1 43 GLN HE21 H 5.013 18.012 0.589 1.00 . A A . 365 GLN HE21 1 1
13 13847 1 1 43 GLN HE22 H 5.340 16.905 -0.690 1.00 . A A . 365 GLN HE22 1 1
13 13848 1 1 43 GLN HG2 H 5.151 20.701 -0.668 1.00 . A A . 365 GLN HG2 1 1
13 13849 1 1 43 GLN HG3 H 6.916 20.645 -0.674 1.00 . A A . 365 GLN HG3 1 1
13 13850 1 1 43 GLN N N 3.594 19.615 1.059 1.00 . A A . 365 GLN N 1 1
13 13851 1 1 43 GLN NE2 N 5.382 17.799 -0.295 1.00 . A A . 365 GLN NE2 1 1
13 13852 1 1 43 GLN O O 4.988 22.522 2.672 1.00 . A A . 365 GLN O 1 1
13 13853 1 1 43 GLN OE1 O 6.476 18.564 -2.087 1.00 . A A . 365 GLN OE1 1 1
13 13854 1 1 44 ASN C C 1.814 23.815 2.013 1.00 . A A . 366 ASN C 1 1
13 13855 1 1 44 ASN CA C 3.025 23.659 1.104 1.00 . A A . 366 ASN CA 1 1
13 13856 1 1 44 ASN CB C 2.668 24.127 -0.314 1.00 . A A . 366 ASN CB 1 1
13 13857 1 1 44 ASN CG C 3.770 23.867 -1.322 1.00 . A A . 366 ASN CG 1 1
13 13858 1 1 44 ASN H H 3.003 21.643 0.471 1.00 . A A . 366 ASN H 1 1
13 13859 1 1 44 ASN HA H 3.841 24.251 1.489 1.00 . A A . 366 ASN HA 1 1
13 13860 1 1 44 ASN HB2 H 1.788 23.595 -0.643 1.00 . A A . 366 ASN HB2 1 1
13 13861 1 1 44 ASN HB3 H 2.459 25.187 -0.297 1.00 . A A . 366 ASN HB3 1 1
13 13862 1 1 44 ASN HD21 H 2.903 22.160 -1.863 1.00 . A A . 366 ASN HD21 1 1
13 13863 1 1 44 ASN HD22 H 4.370 22.557 -2.690 1.00 . A A . 366 ASN HD22 1 1
13 13864 1 1 44 ASN N N 3.434 22.264 1.094 1.00 . A A . 366 ASN N 1 1
13 13865 1 1 44 ASN ND2 N 3.674 22.754 -2.026 1.00 . A A . 366 ASN ND2 1 1
13 13866 1 1 44 ASN O O 1.152 24.855 2.026 1.00 . A A . 366 ASN O 1 1
13 13867 1 1 44 ASN OD1 O 4.687 24.666 -1.481 1.00 . A A . 366 ASN OD1 1 1
13 13868 1 1 45 CYS C C 0.750 22.073 4.976 1.00 . A A . 367 CYS C 1 1
13 13869 1 1 45 CYS CA C 0.392 22.736 3.655 1.00 . A A . 367 CYS CA 1 1
13 13870 1 1 45 CYS CB C -0.739 21.973 2.976 1.00 . A A . 367 CYS CB 1 1
13 13871 1 1 45 CYS H H 2.135 21.989 2.751 1.00 . A A . 367 CYS H 1 1
13 13872 1 1 45 CYS HA H 0.073 23.750 3.837 1.00 . A A . 367 CYS HA 1 1
13 13873 1 1 45 CYS HB2 H -0.958 22.433 2.022 1.00 . A A . 367 CYS HB2 1 1
13 13874 1 1 45 CYS HB3 H -0.411 20.960 2.802 1.00 . A A . 367 CYS HB3 1 1
13 13875 1 1 45 CYS N N 1.537 22.769 2.777 1.00 . A A . 367 CYS N 1 1
13 13876 1 1 45 CYS O O 1.018 22.757 5.969 1.00 . A A . 367 CYS O 1 1
13 13877 1 1 45 CYS SG S -2.289 21.895 3.925 1.00 . A A . 367 CYS SG 1 1
13 13878 1 1 46 LYS C C 0.051 20.214 7.250 1.00 . A A . 368 LYS C 1 1
13 13879 1 1 46 LYS CA C 1.090 19.947 6.168 1.00 . A A . 368 LYS CA 1 1
13 13880 1 1 46 LYS CB C 2.486 20.272 6.684 1.00 . A A . 368 LYS CB 1 1
13 13881 1 1 46 LYS CD C 4.754 20.985 5.875 1.00 . A A . 368 LYS CD 1 1
13 13882 1 1 46 LYS CE C 4.352 22.447 5.662 1.00 . A A . 368 LYS CE 1 1
13 13883 1 1 46 LYS CG C 3.577 20.046 5.661 1.00 . A A . 368 LYS CG 1 1
13 13884 1 1 46 LYS H H 0.638 20.264 4.123 1.00 . A A . 368 LYS H 1 1
13 13885 1 1 46 LYS HA H 1.049 18.900 5.898 1.00 . A A . 368 LYS HA 1 1
13 13886 1 1 46 LYS HB2 H 2.509 21.308 6.978 1.00 . A A . 368 LYS HB2 1 1
13 13887 1 1 46 LYS HB3 H 2.695 19.657 7.547 1.00 . A A . 368 LYS HB3 1 1
13 13888 1 1 46 LYS HD2 H 5.116 20.866 6.883 1.00 . A A . 368 LYS HD2 1 1
13 13889 1 1 46 LYS HD3 H 5.533 20.729 5.173 1.00 . A A . 368 LYS HD3 1 1
13 13890 1 1 46 LYS HE2 H 5.173 22.976 5.211 1.00 . A A . 368 LYS HE2 1 1
13 13891 1 1 46 LYS HE3 H 3.514 22.466 4.980 1.00 . A A . 368 LYS HE3 1 1
13 13892 1 1 46 LYS HG2 H 3.925 19.027 5.740 1.00 . A A . 368 LYS HG2 1 1
13 13893 1 1 46 LYS HG3 H 3.169 20.212 4.675 1.00 . A A . 368 LYS HG3 1 1
13 13894 1 1 46 LYS HZ1 H 3.051 22.759 7.286 1.00 . A A . 368 LYS HZ1 1 1
13 13895 1 1 46 LYS HZ2 H 3.838 24.149 6.759 1.00 . A A . 368 LYS HZ2 1 1
13 13896 1 1 46 LYS HZ3 H 4.681 22.999 7.656 1.00 . A A . 368 LYS HZ3 1 1
13 13897 1 1 46 LYS N N 0.796 20.735 4.969 1.00 . A A . 368 LYS N 1 1
13 13898 1 1 46 LYS NZ N 3.951 23.130 6.926 1.00 . A A . 368 LYS NZ 1 1
13 13899 1 1 46 LYS O O 0.366 20.230 8.443 1.00 . A A . 368 LYS O 1 1
13 13900 1 1 47 ALA C C -2.585 19.432 8.551 1.00 . A A . 369 ALA C 1 1
13 13901 1 1 47 ALA CA C -2.274 20.681 7.740 1.00 . A A . 369 ALA CA 1 1
13 13902 1 1 47 ALA CB C -3.511 21.140 6.979 1.00 . A A . 369 ALA CB 1 1
13 13903 1 1 47 ALA H H -1.357 20.442 5.859 1.00 . A A . 369 ALA H 1 1
13 13904 1 1 47 ALA HA H -1.976 21.472 8.412 1.00 . A A . 369 ALA HA 1 1
13 13905 1 1 47 ALA HB1 H -3.856 20.342 6.339 1.00 . A A . 369 ALA HB1 1 1
13 13906 1 1 47 ALA HB2 H -3.267 22.000 6.372 1.00 . A A . 369 ALA HB2 1 1
13 13907 1 1 47 ALA HB3 H -4.290 21.403 7.677 1.00 . A A . 369 ALA HB3 1 1
13 13908 1 1 47 ALA N N -1.180 20.435 6.824 1.00 . A A . 369 ALA N 1 1
13 13909 1 1 47 ALA O O -2.654 18.327 8.012 1.00 . A A . 369 ALA O 1 1
13 13910 1 1 48 GLU C C -4.573 18.513 10.975 1.00 . A A . 370 GLU C 1 1
13 13911 1 1 48 GLU CA C -3.083 18.515 10.722 1.00 . A A . 370 GLU CA 1 1
13 13912 1 1 48 GLU CB C -2.326 18.640 12.039 1.00 . A A . 370 GLU CB 1 1
13 13913 1 1 48 GLU CD C -0.109 18.762 13.203 1.00 . A A . 370 GLU CD 1 1
13 13914 1 1 48 GLU CG C -0.818 18.594 11.886 1.00 . A A . 370 GLU CG 1 1
13 13915 1 1 48 GLU H H -2.638 20.507 10.217 1.00 . A A . 370 GLU H 1 1
13 13916 1 1 48 GLU HA H -2.803 17.592 10.235 1.00 . A A . 370 GLU HA 1 1
13 13917 1 1 48 GLU HB2 H -2.593 19.577 12.503 1.00 . A A . 370 GLU HB2 1 1
13 13918 1 1 48 GLU HB3 H -2.626 17.830 12.689 1.00 . A A . 370 GLU HB3 1 1
13 13919 1 1 48 GLU HG2 H -0.541 17.642 11.462 1.00 . A A . 370 GLU HG2 1 1
13 13920 1 1 48 GLU HG3 H -0.512 19.387 11.220 1.00 . A A . 370 GLU HG3 1 1
13 13921 1 1 48 GLU N N -2.746 19.610 9.841 1.00 . A A . 370 GLU N 1 1
13 13922 1 1 48 GLU O O -5.099 19.408 11.641 1.00 . A A . 370 GLU O 1 1
13 13923 1 1 48 GLU OE1 O -0.180 17.839 14.037 1.00 . A A . 370 GLU OE1 1 1
13 13924 1 1 48 GLU OE2 O 0.504 19.825 13.423 1.00 . A A . 370 GLU OE2 1 1
13 13925 1 1 49 PHE C C -7.165 16.058 10.873 1.00 . A A . 371 PHE C 1 1
13 13926 1 1 49 PHE CA C -6.694 17.463 10.573 1.00 . A A . 371 PHE CA 1 1
13 13927 1 1 49 PHE CB C -7.384 18.002 9.304 1.00 . A A . 371 PHE CB 1 1
13 13928 1 1 49 PHE CD1 C -5.811 17.918 7.348 1.00 . A A . 371 PHE CD1 1 1
13 13929 1 1 49 PHE CD2 C -7.543 16.286 7.475 1.00 . A A . 371 PHE CD2 1 1
13 13930 1 1 49 PHE CE1 C -5.367 17.363 6.167 1.00 . A A . 371 PHE CE1 1 1
13 13931 1 1 49 PHE CE2 C -7.102 15.727 6.293 1.00 . A A . 371 PHE CE2 1 1
13 13932 1 1 49 PHE CG C -6.902 17.387 8.017 1.00 . A A . 371 PHE CG 1 1
13 13933 1 1 49 PHE CZ C -6.012 16.267 5.640 1.00 . A A . 371 PHE CZ 1 1
13 13934 1 1 49 PHE H H -4.786 16.818 9.952 1.00 . A A . 371 PHE H 1 1
13 13935 1 1 49 PHE HA H -6.970 18.098 11.401 1.00 . A A . 371 PHE HA 1 1
13 13936 1 1 49 PHE HB2 H -8.444 17.801 9.375 1.00 . A A . 371 PHE HB2 1 1
13 13937 1 1 49 PHE HB3 H -7.236 19.069 9.243 1.00 . A A . 371 PHE HB3 1 1
13 13938 1 1 49 PHE HD1 H -5.305 18.776 7.761 1.00 . A A . 371 PHE HD1 1 1
13 13939 1 1 49 PHE HD2 H -8.394 15.863 7.985 1.00 . A A . 371 PHE HD2 1 1
13 13940 1 1 49 PHE HE1 H -4.515 17.786 5.658 1.00 . A A . 371 PHE HE1 1 1
13 13941 1 1 49 PHE HE2 H -7.609 14.868 5.880 1.00 . A A . 371 PHE HE2 1 1
13 13942 1 1 49 PHE HZ H -5.665 15.832 4.714 1.00 . A A . 371 PHE HZ 1 1
13 13943 1 1 49 PHE N N -5.255 17.532 10.441 1.00 . A A . 371 PHE N 1 1
13 13944 1 1 49 PHE O O -6.438 15.077 10.666 1.00 . A A . 371 PHE O 1 1
13 13945 1 1 50 CYS C C -9.506 14.105 10.373 1.00 . A A . 372 CYS C 1 1
13 13946 1 1 50 CYS CA C -8.971 14.694 11.651 1.00 . A A . 372 CYS CA 1 1
13 13947 1 1 50 CYS CB C -10.099 14.851 12.665 1.00 . A A . 372 CYS CB 1 1
13 13948 1 1 50 CYS H H -8.889 16.783 11.531 1.00 . A A . 372 CYS H 1 1
13 13949 1 1 50 CYS HA H -8.213 14.043 12.059 1.00 . A A . 372 CYS HA 1 1
13 13950 1 1 50 CYS HB2 H -9.695 15.302 13.562 1.00 . A A . 372 CYS HB2 1 1
13 13951 1 1 50 CYS HB3 H -10.851 15.511 12.252 1.00 . A A . 372 CYS HB3 1 1
13 13952 1 1 50 CYS N N -8.374 15.962 11.366 1.00 . A A . 372 CYS N 1 1
13 13953 1 1 50 CYS O O -10.472 14.596 9.824 1.00 . A A . 372 CYS O 1 1
13 13954 1 1 50 CYS SG S -10.917 13.281 13.135 1.00 . A A . 372 CYS SG 1 1
13 13955 1 1 51 TRP C C -10.728 11.952 8.720 1.00 . A A . 373 TRP C 1 1
13 13956 1 1 51 TRP CA C -9.258 12.397 8.673 1.00 . A A . 373 TRP CA 1 1
13 13957 1 1 51 TRP CB C -8.337 11.191 8.446 1.00 . A A . 373 TRP CB 1 1
13 13958 1 1 51 TRP CD1 C -9.750 9.137 7.932 1.00 . A A . 373 TRP CD1 1 1
13 13959 1 1 51 TRP CD2 C -8.649 9.939 6.167 1.00 . A A . 373 TRP CD2 1 1
13 13960 1 1 51 TRP CE2 C -9.381 8.807 5.765 1.00 . A A . 373 TRP CE2 1 1
13 13961 1 1 51 TRP CE3 C -7.878 10.613 5.222 1.00 . A A . 373 TRP CE3 1 1
13 13962 1 1 51 TRP CG C -8.901 10.128 7.560 1.00 . A A . 373 TRP CG 1 1
13 13963 1 1 51 TRP CH2 C -8.600 9.015 3.554 1.00 . A A . 373 TRP CH2 1 1
13 13964 1 1 51 TRP CZ2 C -9.363 8.334 4.457 1.00 . A A . 373 TRP CZ2 1 1
13 13965 1 1 51 TRP CZ3 C -7.863 10.143 3.925 1.00 . A A . 373 TRP CZ3 1 1
13 13966 1 1 51 TRP H H -8.058 12.768 10.375 1.00 . A A . 373 TRP H 1 1
13 13967 1 1 51 TRP HA H -9.129 13.087 7.853 1.00 . A A . 373 TRP HA 1 1
13 13968 1 1 51 TRP HB2 H -7.421 11.535 7.992 1.00 . A A . 373 TRP HB2 1 1
13 13969 1 1 51 TRP HB3 H -8.109 10.743 9.402 1.00 . A A . 373 TRP HB3 1 1
13 13970 1 1 51 TRP HD1 H -10.127 9.032 8.937 1.00 . A A . 373 TRP HD1 1 1
13 13971 1 1 51 TRP HE1 H -10.631 7.553 6.887 1.00 . A A . 373 TRP HE1 1 1
13 13972 1 1 51 TRP HE3 H -7.304 11.486 5.493 1.00 . A A . 373 TRP HE3 1 1
13 13973 1 1 51 TRP HH2 H -8.555 8.687 2.529 1.00 . A A . 373 TRP HH2 1 1
13 13974 1 1 51 TRP HZ2 H -9.927 7.466 4.153 1.00 . A A . 373 TRP HZ2 1 1
13 13975 1 1 51 TRP HZ3 H -7.273 10.651 3.178 1.00 . A A . 373 TRP HZ3 1 1
13 13976 1 1 51 TRP N N -8.854 13.077 9.895 1.00 . A A . 373 TRP N 1 1
13 13977 1 1 51 TRP NE1 N -10.041 8.338 6.865 1.00 . A A . 373 TRP NE1 1 1
13 13978 1 1 51 TRP O O -11.420 11.962 7.698 1.00 . A A . 373 TRP O 1 1
13 13979 1 1 52 VAL C C -13.608 12.043 9.641 1.00 . A A . 374 VAL C 1 1
13 13980 1 1 52 VAL CA C -12.536 11.052 10.092 1.00 . A A . 374 VAL CA 1 1
13 13981 1 1 52 VAL CB C -12.781 10.672 11.566 1.00 . A A . 374 VAL CB 1 1
13 13982 1 1 52 VAL CG1 C -14.144 10.012 11.742 1.00 . A A . 374 VAL CG1 1 1
13 13983 1 1 52 VAL CG2 C -11.672 9.762 12.065 1.00 . A A . 374 VAL CG2 1 1
13 13984 1 1 52 VAL H H -10.609 11.688 10.691 1.00 . A A . 374 VAL H 1 1
13 13985 1 1 52 VAL HA H -12.622 10.155 9.497 1.00 . A A . 374 VAL HA 1 1
13 13986 1 1 52 VAL HB H -12.767 11.577 12.156 1.00 . A A . 374 VAL HB 1 1
13 13987 1 1 52 VAL HG11 H -14.916 10.685 11.397 1.00 . A A . 374 VAL HG11 1 1
13 13988 1 1 52 VAL HG12 H -14.304 9.790 12.787 1.00 . A A . 374 VAL HG12 1 1
13 13989 1 1 52 VAL HG13 H -14.178 9.097 11.170 1.00 . A A . 374 VAL HG13 1 1
13 13990 1 1 52 VAL HG21 H -11.698 8.828 11.523 1.00 . A A . 374 VAL HG21 1 1
13 13991 1 1 52 VAL HG22 H -11.801 9.574 13.120 1.00 . A A . 374 VAL HG22 1 1
13 13992 1 1 52 VAL HG23 H -10.716 10.241 11.905 1.00 . A A . 374 VAL HG23 1 1
13 13993 1 1 52 VAL N N -11.188 11.582 9.907 1.00 . A A . 374 VAL N 1 1
13 13994 1 1 52 VAL O O -14.386 11.757 8.731 1.00 . A A . 374 VAL O 1 1
13 13995 1 1 53 CYS C C -14.070 15.292 9.044 1.00 . A A . 375 CYS C 1 1
13 13996 1 1 53 CYS CA C -14.638 14.207 9.949 1.00 . A A . 375 CYS CA 1 1
13 13997 1 1 53 CYS CB C -15.186 14.818 11.242 1.00 . A A . 375 CYS CB 1 1
13 13998 1 1 53 CYS H H -12.967 13.398 10.952 1.00 . A A . 375 CYS H 1 1
13 13999 1 1 53 CYS HA H -15.446 13.712 9.432 1.00 . A A . 375 CYS HA 1 1
13 14000 1 1 53 CYS HB2 H -15.753 15.702 10.991 1.00 . A A . 375 CYS HB2 1 1
13 14001 1 1 53 CYS HB3 H -15.840 14.102 11.719 1.00 . A A . 375 CYS HB3 1 1
13 14002 1 1 53 CYS N N -13.638 13.203 10.266 1.00 . A A . 375 CYS N 1 1
13 14003 1 1 53 CYS O O -14.784 16.228 8.666 1.00 . A A . 375 CYS O 1 1
13 14004 1 1 53 CYS SG S -13.905 15.305 12.447 1.00 . A A . 375 CYS SG 1 1
13 14005 1 1 54 LEU C C -12.145 17.533 8.522 1.00 . A A . 376 LEU C 1 1
13 14006 1 1 54 LEU CA C -12.083 16.152 7.876 1.00 . A A . 376 LEU CA 1 1
13 14007 1 1 54 LEU CB C -12.617 16.191 6.434 1.00 . A A . 376 LEU CB 1 1
13 14008 1 1 54 LEU CD1 C -12.731 15.232 4.126 1.00 . A A . 376 LEU CD1 1 1
13 14009 1 1 54 LEU CD2 C -10.634 14.994 5.458 1.00 . A A . 376 LEU CD2 1 1
13 14010 1 1 54 LEU CG C -12.155 15.055 5.519 1.00 . A A . 376 LEU CG 1 1
13 14011 1 1 54 LEU H H -12.296 14.350 8.994 1.00 . A A . 376 LEU H 1 1
13 14012 1 1 54 LEU HA H -11.042 15.855 7.854 1.00 . A A . 376 LEU HA 1 1
13 14013 1 1 54 LEU HB2 H -13.694 16.155 6.476 1.00 . A A . 376 LEU HB2 1 1
13 14014 1 1 54 LEU HB3 H -12.318 17.126 5.988 1.00 . A A . 376 LEU HB3 1 1
13 14015 1 1 54 LEU HD11 H -12.413 14.413 3.499 1.00 . A A . 376 LEU HD11 1 1
13 14016 1 1 54 LEU HD12 H -12.376 16.164 3.707 1.00 . A A . 376 LEU HD12 1 1
13 14017 1 1 54 LEU HD13 H -13.809 15.251 4.180 1.00 . A A . 376 LEU HD13 1 1
13 14018 1 1 54 LEU HD21 H -10.246 15.960 5.169 1.00 . A A . 376 LEU HD21 1 1
13 14019 1 1 54 LEU HD22 H -10.332 14.257 4.732 1.00 . A A . 376 LEU HD22 1 1
13 14020 1 1 54 LEU HD23 H -10.242 14.723 6.427 1.00 . A A . 376 LEU HD23 1 1
13 14021 1 1 54 LEU HG H -12.515 14.114 5.911 1.00 . A A . 376 LEU HG 1 1
13 14022 1 1 54 LEU N N -12.792 15.152 8.692 1.00 . A A . 376 LEU N 1 1
13 14023 1 1 54 LEU O O -12.244 18.560 7.837 1.00 . A A . 376 LEU O 1 1
13 14024 1 1 55 GLY C C -10.790 19.043 11.283 1.00 . A A . 377 GLY C 1 1
13 14025 1 1 55 GLY CA C -12.098 18.794 10.572 1.00 . A A . 377 GLY CA 1 1
13 14026 1 1 55 GLY H H -12.006 16.699 10.329 1.00 . A A . 377 GLY H 1 1
13 14027 1 1 55 GLY HA2 H -12.280 19.601 9.880 1.00 . A A . 377 GLY HA2 1 1
13 14028 1 1 55 GLY HA3 H -12.892 18.772 11.304 1.00 . A A . 377 GLY HA3 1 1
13 14029 1 1 55 GLY N N -12.078 17.550 9.843 1.00 . A A . 377 GLY N 1 1
13 14030 1 1 55 GLY O O -9.845 18.285 11.118 1.00 . A A . 377 GLY O 1 1
13 14031 1 1 56 PRO C C -9.186 19.412 13.915 1.00 . A A . 378 PRO C 1 1
13 14032 1 1 56 PRO CA C -9.494 20.437 12.825 1.00 . A A . 378 PRO CA 1 1
13 14033 1 1 56 PRO CB C -9.820 21.801 13.440 1.00 . A A . 378 PRO CB 1 1
13 14034 1 1 56 PRO CD C -11.816 21.018 12.378 1.00 . A A . 378 PRO CD 1 1
13 14035 1 1 56 PRO CG C -11.310 21.831 13.531 1.00 . A A . 378 PRO CG 1 1
13 14036 1 1 56 PRO HA H -8.643 20.525 12.162 1.00 . A A . 378 PRO HA 1 1
13 14037 1 1 56 PRO HB2 H -9.360 21.876 14.416 1.00 . A A . 378 PRO HB2 1 1
13 14038 1 1 56 PRO HB3 H -9.449 22.588 12.800 1.00 . A A . 378 PRO HB3 1 1
13 14039 1 1 56 PRO HD2 H -12.699 20.463 12.662 1.00 . A A . 378 PRO HD2 1 1
13 14040 1 1 56 PRO HD3 H -12.019 21.649 11.525 1.00 . A A . 378 PRO HD3 1 1
13 14041 1 1 56 PRO HG2 H -11.629 21.394 14.465 1.00 . A A . 378 PRO HG2 1 1
13 14042 1 1 56 PRO HG3 H -11.664 22.847 13.453 1.00 . A A . 378 PRO HG3 1 1
13 14043 1 1 56 PRO N N -10.714 20.094 12.093 1.00 . A A . 378 PRO N 1 1
13 14044 1 1 56 PRO O O -10.081 18.974 14.631 1.00 . A A . 378 PRO O 1 1
13 14045 1 1 57 TRP C C -7.462 18.635 16.431 1.00 . A A . 379 TRP C 1 1
13 14046 1 1 57 TRP CA C -7.514 18.043 15.019 1.00 . A A . 379 TRP CA 1 1
13 14047 1 1 57 TRP CB C -6.151 17.443 14.645 1.00 . A A . 379 TRP CB 1 1
13 14048 1 1 57 TRP CD1 C -4.734 16.567 16.593 1.00 . A A . 379 TRP CD1 1 1
13 14049 1 1 57 TRP CD2 C -6.151 15.063 15.732 1.00 . A A . 379 TRP CD2 1 1
13 14050 1 1 57 TRP CE2 C -5.443 14.460 16.786 1.00 . A A . 379 TRP CE2 1 1
13 14051 1 1 57 TRP CE3 C -7.101 14.308 15.039 1.00 . A A . 379 TRP CE3 1 1
13 14052 1 1 57 TRP CG C -5.679 16.409 15.619 1.00 . A A . 379 TRP CG 1 1
13 14053 1 1 57 TRP CH2 C -6.594 12.427 16.474 1.00 . A A . 379 TRP CH2 1 1
13 14054 1 1 57 TRP CZ2 C -5.656 13.138 17.167 1.00 . A A . 379 TRP CZ2 1 1
13 14055 1 1 57 TRP CZ3 C -7.313 12.999 15.419 1.00 . A A . 379 TRP CZ3 1 1
13 14056 1 1 57 TRP H H -7.252 19.420 13.441 1.00 . A A . 379 TRP H 1 1
13 14057 1 1 57 TRP HA H -8.251 17.252 15.009 1.00 . A A . 379 TRP HA 1 1
13 14058 1 1 57 TRP HB2 H -6.220 16.979 13.673 1.00 . A A . 379 TRP HB2 1 1
13 14059 1 1 57 TRP HB3 H -5.415 18.233 14.611 1.00 . A A . 379 TRP HB3 1 1
13 14060 1 1 57 TRP HD1 H -4.192 17.486 16.767 1.00 . A A . 379 TRP HD1 1 1
13 14061 1 1 57 TRP HE1 H -3.966 15.257 18.044 1.00 . A A . 379 TRP HE1 1 1
13 14062 1 1 57 TRP HE3 H -7.665 14.735 14.223 1.00 . A A . 379 TRP HE3 1 1
13 14063 1 1 57 TRP HH2 H -6.794 11.398 16.737 1.00 . A A . 379 TRP HH2 1 1
13 14064 1 1 57 TRP HZ2 H -5.110 12.682 17.980 1.00 . A A . 379 TRP HZ2 1 1
13 14065 1 1 57 TRP HZ3 H -8.046 12.400 14.897 1.00 . A A . 379 TRP HZ3 1 1
13 14066 1 1 57 TRP N N -7.928 19.031 14.034 1.00 . A A . 379 TRP N 1 1
13 14067 1 1 57 TRP NE1 N -4.585 15.400 17.296 1.00 . A A . 379 TRP NE1 1 1
13 14068 1 1 57 TRP O O -7.595 17.914 17.411 1.00 . A A . 379 TRP O 1 1
13 14069 1 1 58 GLU C C -8.337 20.243 18.809 1.00 . A A . 380 GLU C 1 1
13 14070 1 1 58 GLU CA C -7.191 20.636 17.826 1.00 . A A . 380 GLU CA 1 1
13 14071 1 1 58 GLU CB C -7.125 22.158 17.640 1.00 . A A . 380 GLU CB 1 1
13 14072 1 1 58 GLU CD C -4.612 22.342 17.814 1.00 . A A . 380 GLU CD 1 1
13 14073 1 1 58 GLU CG C -5.841 22.642 16.981 1.00 . A A . 380 GLU CG 1 1
13 14074 1 1 58 GLU H H -7.190 20.474 15.700 1.00 . A A . 380 GLU H 1 1
13 14075 1 1 58 GLU HA H -6.260 20.312 18.272 1.00 . A A . 380 GLU HA 1 1
13 14076 1 1 58 GLU HB2 H -7.958 22.470 17.026 1.00 . A A . 380 GLU HB2 1 1
13 14077 1 1 58 GLU HB3 H -7.208 22.631 18.606 1.00 . A A . 380 GLU HB3 1 1
13 14078 1 1 58 GLU HG2 H -5.735 22.151 16.026 1.00 . A A . 380 GLU HG2 1 1
13 14079 1 1 58 GLU HG3 H -5.907 23.710 16.832 1.00 . A A . 380 GLU HG3 1 1
13 14080 1 1 58 GLU N N -7.278 19.950 16.525 1.00 . A A . 380 GLU N 1 1
13 14081 1 1 58 GLU O O -8.061 19.866 19.952 1.00 . A A . 380 GLU O 1 1
13 14082 1 1 58 GLU OE1 O -4.471 22.933 18.905 1.00 . A A . 380 GLU OE1 1 1
13 14083 1 1 58 GLU OE2 O -3.783 21.510 17.391 1.00 . A A . 380 GLU OE2 1 1
13 14084 1 1 59 PRO C C -10.872 18.405 19.478 1.00 . A A . 381 PRO C 1 1
13 14085 1 1 59 PRO CA C -10.775 19.930 19.249 1.00 . A A . 381 PRO CA 1 1
13 14086 1 1 59 PRO CB C -12.001 20.420 18.471 1.00 . A A . 381 PRO CB 1 1
13 14087 1 1 59 PRO CD C -10.104 20.865 17.095 1.00 . A A . 381 PRO CD 1 1
13 14088 1 1 59 PRO CG C -11.555 20.484 17.057 1.00 . A A . 381 PRO CG 1 1
13 14089 1 1 59 PRO HA H -10.733 20.429 20.206 1.00 . A A . 381 PRO HA 1 1
13 14090 1 1 59 PRO HB2 H -12.814 19.717 18.591 1.00 . A A . 381 PRO HB2 1 1
13 14091 1 1 59 PRO HB3 H -12.302 21.393 18.835 1.00 . A A . 381 PRO HB3 1 1
13 14092 1 1 59 PRO HD2 H -9.573 20.407 16.274 1.00 . A A . 381 PRO HD2 1 1
13 14093 1 1 59 PRO HD3 H -9.997 21.939 17.064 1.00 . A A . 381 PRO HD3 1 1
13 14094 1 1 59 PRO HG2 H -11.677 19.517 16.591 1.00 . A A . 381 PRO HG2 1 1
13 14095 1 1 59 PRO HG3 H -12.125 21.231 16.527 1.00 . A A . 381 PRO HG3 1 1
13 14096 1 1 59 PRO N N -9.638 20.327 18.389 1.00 . A A . 381 PRO N 1 1
13 14097 1 1 59 PRO O O -11.841 17.924 20.061 1.00 . A A . 381 PRO O 1 1
13 14098 1 1 60 HIS C C -8.888 15.818 20.281 1.00 . A A . 382 HIS C 1 1
13 14099 1 1 60 HIS CA C -9.866 16.216 19.194 1.00 . A A . 382 HIS CA 1 1
13 14100 1 1 60 HIS CB C -9.506 15.498 17.888 1.00 . A A . 382 HIS CB 1 1
13 14101 1 1 60 HIS CD2 C -11.504 14.698 16.468 1.00 . A A . 382 HIS CD2 1 1
13 14102 1 1 60 HIS CE1 C -11.728 16.407 15.164 1.00 . A A . 382 HIS CE1 1 1
13 14103 1 1 60 HIS CG C -10.554 15.589 16.827 1.00 . A A . 382 HIS CG 1 1
13 14104 1 1 60 HIS H H -9.125 18.091 18.563 1.00 . A A . 382 HIS H 1 1
13 14105 1 1 60 HIS HA H -10.859 15.916 19.495 1.00 . A A . 382 HIS HA 1 1
13 14106 1 1 60 HIS HB2 H -8.598 15.926 17.491 1.00 . A A . 382 HIS HB2 1 1
13 14107 1 1 60 HIS HB3 H -9.337 14.452 18.100 1.00 . A A . 382 HIS HB3 1 1
13 14108 1 1 60 HIS HD1 H -10.168 17.486 15.986 1.00 . A A . 382 HIS HD1 1 1
13 14109 1 1 60 HIS HD2 H -11.665 13.730 16.922 1.00 . A A . 382 HIS HD2 1 1
13 14110 1 1 60 HIS HE1 H -12.078 17.083 14.396 1.00 . A A . 382 HIS HE1 1 1
13 14111 1 1 60 HIS N N -9.880 17.661 19.017 1.00 . A A . 382 HIS N 1 1
13 14112 1 1 60 HIS ND1 N -10.711 16.668 15.990 1.00 . A A . 382 HIS ND1 1 1
13 14113 1 1 60 HIS NE2 N -12.250 15.220 15.411 1.00 . A A . 382 HIS NE2 1 1
13 14114 1 1 60 HIS O O -7.722 15.511 20.006 1.00 . A A . 382 HIS O 1 1
13 14115 1 1 61 GLY C C -9.127 15.735 23.951 1.00 . A A . 383 GLY C 1 1
13 14116 1 1 61 GLY CA C -8.496 15.464 22.610 1.00 . A A . 383 GLY CA 1 1
13 14117 1 1 61 GLY H H -10.273 16.117 21.672 1.00 . A A . 383 GLY H 1 1
13 14118 1 1 61 GLY HA2 H -8.277 14.410 22.536 1.00 . A A . 383 GLY HA2 1 1
13 14119 1 1 61 GLY HA3 H -7.571 16.018 22.539 1.00 . A A . 383 GLY HA3 1 1
13 14120 1 1 61 GLY N N -9.346 15.839 21.510 1.00 . A A . 383 GLY N 1 1
13 14121 1 1 61 GLY O O -9.702 14.838 24.569 1.00 . A A . 383 GLY O 1 1
13 14122 1 1 62 SER C C -10.623 18.438 25.549 1.00 . A A . 384 SER C 1 1
13 14123 1 1 62 SER CA C -9.558 17.345 25.691 1.00 . A A . 384 SER CA 1 1
13 14124 1 1 62 SER CB C -8.397 17.836 26.572 1.00 . A A . 384 SER CB 1 1
13 14125 1 1 62 SER H H -8.620 17.655 23.830 1.00 . A A . 384 SER H 1 1
13 14126 1 1 62 SER HA H -10.000 16.473 26.148 1.00 . A A . 384 SER HA 1 1
13 14127 1 1 62 SER HB2 H -7.531 17.213 26.399 1.00 . A A . 384 SER HB2 1 1
13 14128 1 1 62 SER HB3 H -8.159 18.857 26.307 1.00 . A A . 384 SER HB3 1 1
13 14129 1 1 62 SER HG H -8.413 16.943 28.309 1.00 . A A . 384 SER HG 1 1
13 14130 1 1 62 SER N N -9.043 16.971 24.393 1.00 . A A . 384 SER N 1 1
13 14131 1 1 62 SER O O -10.891 19.193 26.483 1.00 . A A . 384 SER O 1 1
13 14132 1 1 62 SER OG O -8.724 17.786 27.952 1.00 . A A . 384 SER OG 1 1
13 14133 1 1 63 ALA C C -13.660 18.941 24.246 1.00 . A A . 385 ALA C 1 1
13 14134 1 1 63 ALA CA C -12.253 19.510 24.112 1.00 . A A . 385 ALA CA 1 1
13 14135 1 1 63 ALA CB C -12.053 20.101 22.725 1.00 . A A . 385 ALA CB 1 1
13 14136 1 1 63 ALA H H -11.034 17.836 23.691 1.00 . A A . 385 ALA H 1 1
13 14137 1 1 63 ALA HA H -12.130 20.304 24.835 1.00 . A A . 385 ALA HA 1 1
13 14138 1 1 63 ALA HB1 H -12.769 20.896 22.563 1.00 . A A . 385 ALA HB1 1 1
13 14139 1 1 63 ALA HB2 H -12.203 19.333 21.981 1.00 . A A . 385 ALA HB2 1 1
13 14140 1 1 63 ALA HB3 H -11.053 20.496 22.639 1.00 . A A . 385 ALA HB3 1 1
13 14141 1 1 63 ALA N N -11.244 18.501 24.383 1.00 . A A . 385 ALA N 1 1
13 14142 1 1 63 ALA O O -13.841 17.741 24.444 1.00 . A A . 385 ALA O 1 1
13 14143 1 1 64 TRP C C -16.443 18.567 23.014 1.00 . A A . 386 TRP C 1 1
13 14144 1 1 64 TRP CA C -16.059 19.441 24.206 1.00 . A A . 386 TRP CA 1 1
13 14145 1 1 64 TRP CB C -16.932 20.707 24.186 1.00 . A A . 386 TRP CB 1 1
13 14146 1 1 64 TRP CD1 C -15.895 22.180 22.344 1.00 . A A . 386 TRP CD1 1 1
13 14147 1 1 64 TRP CD2 C -17.938 21.405 21.856 1.00 . A A . 386 TRP CD2 1 1
13 14148 1 1 64 TRP CE2 C -17.479 22.181 20.775 1.00 . A A . 386 TRP CE2 1 1
13 14149 1 1 64 TRP CE3 C -19.202 20.815 21.773 1.00 . A A . 386 TRP CE3 1 1
13 14150 1 1 64 TRP CG C -16.907 21.417 22.854 1.00 . A A . 386 TRP CG 1 1
13 14151 1 1 64 TRP CH2 C -19.467 21.789 19.572 1.00 . A A . 386 TRP CH2 1 1
13 14152 1 1 64 TRP CZ2 C -18.234 22.380 19.629 1.00 . A A . 386 TRP CZ2 1 1
13 14153 1 1 64 TRP CZ3 C -19.953 21.012 20.630 1.00 . A A . 386 TRP CZ3 1 1
13 14154 1 1 64 TRP H H -14.420 20.765 24.006 1.00 . A A . 386 TRP H 1 1
13 14155 1 1 64 TRP HA H -16.231 18.904 25.127 1.00 . A A . 386 TRP HA 1 1
13 14156 1 1 64 TRP HB2 H -17.955 20.433 24.401 1.00 . A A . 386 TRP HB2 1 1
13 14157 1 1 64 TRP HB3 H -16.580 21.396 24.941 1.00 . A A . 386 TRP HB3 1 1
13 14158 1 1 64 TRP HD1 H -14.967 22.379 22.854 1.00 . A A . 386 TRP HD1 1 1
13 14159 1 1 64 TRP HE1 H -15.661 23.208 20.537 1.00 . A A . 386 TRP HE1 1 1
13 14160 1 1 64 TRP HE3 H -19.593 20.213 22.581 1.00 . A A . 386 TRP HE3 1 1
13 14161 1 1 64 TRP HH2 H -20.089 21.919 18.699 1.00 . A A . 386 TRP HH2 1 1
13 14162 1 1 64 TRP HZ2 H -17.869 22.974 18.806 1.00 . A A . 386 TRP HZ2 1 1
13 14163 1 1 64 TRP HZ3 H -20.931 20.565 20.546 1.00 . A A . 386 TRP HZ3 1 1
13 14164 1 1 64 TRP N N -14.647 19.820 24.131 1.00 . A A . 386 TRP N 1 1
13 14165 1 1 64 TRP NE1 N -16.229 22.639 21.101 1.00 . A A . 386 TRP NE1 1 1
13 14166 1 1 64 TRP O O -17.353 17.741 23.094 1.00 . A A . 386 TRP O 1 1
13 14167 1 1 65 TYR C C -15.626 16.645 20.723 1.00 . A A . 387 TYR C 1 1
13 14168 1 1 65 TYR CA C -16.019 18.110 20.669 1.00 . A A . 387 TYR CA 1 1
13 14169 1 1 65 TYR CB C -15.269 18.823 19.553 1.00 . A A . 387 TYR CB 1 1
13 14170 1 1 65 TYR CD1 C -16.724 18.562 17.503 1.00 . A A . 387 TYR CD1 1 1
13 14171 1 1 65 TYR CD2 C -14.592 17.509 17.511 1.00 . A A . 387 TYR CD2 1 1
13 14172 1 1 65 TYR CE1 C -16.957 18.084 16.227 1.00 . A A . 387 TYR CE1 1 1
13 14173 1 1 65 TYR CE2 C -14.819 17.027 16.244 1.00 . A A . 387 TYR CE2 1 1
13 14174 1 1 65 TYR CG C -15.537 18.283 18.164 1.00 . A A . 387 TYR CG 1 1
13 14175 1 1 65 TYR CZ C -15.999 17.316 15.603 1.00 . A A . 387 TYR CZ 1 1
13 14176 1 1 65 TYR H H -14.996 19.404 21.958 1.00 . A A . 387 TYR H 1 1
13 14177 1 1 65 TYR HA H -17.078 18.186 20.475 1.00 . A A . 387 TYR HA 1 1
13 14178 1 1 65 TYR HB2 H -15.537 19.872 19.567 1.00 . A A . 387 TYR HB2 1 1
13 14179 1 1 65 TYR HB3 H -14.210 18.736 19.745 1.00 . A A . 387 TYR HB3 1 1
13 14180 1 1 65 TYR HD1 H -17.473 19.163 17.998 1.00 . A A . 387 TYR HD1 1 1
13 14181 1 1 65 TYR HD2 H -13.664 17.275 18.009 1.00 . A A . 387 TYR HD2 1 1
13 14182 1 1 65 TYR HE1 H -17.887 18.313 15.727 1.00 . A A . 387 TYR HE1 1 1
13 14183 1 1 65 TYR HE2 H -14.064 16.427 15.757 1.00 . A A . 387 TYR HE2 1 1
13 14184 1 1 65 TYR HH H -15.747 16.007 14.201 1.00 . A A . 387 TYR HH 1 1
13 14185 1 1 65 TYR N N -15.742 18.775 21.919 1.00 . A A . 387 TYR N 1 1
13 14186 1 1 65 TYR O O -14.501 16.302 21.096 1.00 . A A . 387 TYR O 1 1
13 14187 1 1 65 TYR OH O -16.219 16.844 14.323 1.00 . A A . 387 TYR OH 1 1
13 14188 1 1 66 ASN C C -16.406 13.838 18.909 1.00 . A A . 388 ASN C 1 1
13 14189 1 1 66 ASN CA C -16.297 14.365 20.330 1.00 . A A . 388 ASN CA 1 1
13 14190 1 1 66 ASN CB C -17.272 13.612 21.264 1.00 . A A . 388 ASN CB 1 1
13 14191 1 1 66 ASN CG C -18.680 13.488 20.694 1.00 . A A . 388 ASN CG 1 1
13 14192 1 1 66 ASN H H -17.433 16.120 20.075 1.00 . A A . 388 ASN H 1 1
13 14193 1 1 66 ASN HA H -15.286 14.208 20.681 1.00 . A A . 388 ASN HA 1 1
13 14194 1 1 66 ASN HB2 H -16.893 12.615 21.438 1.00 . A A . 388 ASN HB2 1 1
13 14195 1 1 66 ASN HB3 H -17.329 14.137 22.206 1.00 . A A . 388 ASN HB3 1 1
13 14196 1 1 66 ASN HD21 H -18.301 11.644 20.048 1.00 . A A . 388 ASN HD21 1 1
13 14197 1 1 66 ASN HD22 H -19.884 12.251 19.716 1.00 . A A . 388 ASN HD22 1 1
13 14198 1 1 66 ASN N N -16.552 15.789 20.351 1.00 . A A . 388 ASN N 1 1
13 14199 1 1 66 ASN ND2 N -18.984 12.347 20.094 1.00 . A A . 388 ASN ND2 1 1
13 14200 1 1 66 ASN O O -17.320 14.212 18.158 1.00 . A A . 388 ASN O 1 1
13 14201 1 1 66 ASN OD1 O -19.495 14.404 20.815 1.00 . A A . 388 ASN OD1 1 1
13 14202 1 1 67 CYS C C -15.622 10.903 17.407 1.00 . A A . 389 CYS C 1 1
13 14203 1 1 67 CYS CA C -15.475 12.397 17.224 1.00 . A A . 389 CYS CA 1 1
13 14204 1 1 67 CYS CB C -14.175 12.713 16.485 1.00 . A A . 389 CYS CB 1 1
13 14205 1 1 67 CYS H H -14.737 12.797 19.151 1.00 . A A . 389 CYS H 1 1
13 14206 1 1 67 CYS HA H -16.313 12.798 16.674 1.00 . A A . 389 CYS HA 1 1
13 14207 1 1 67 CYS HB2 H -13.941 13.758 16.616 1.00 . A A . 389 CYS HB2 1 1
13 14208 1 1 67 CYS HB3 H -13.384 12.118 16.916 1.00 . A A . 389 CYS HB3 1 1
13 14209 1 1 67 CYS N N -15.465 13.010 18.529 1.00 . A A . 389 CYS N 1 1
13 14210 1 1 67 CYS O O -14.741 10.267 17.985 1.00 . A A . 389 CYS O 1 1
13 14211 1 1 67 CYS SG S -14.209 12.373 14.693 1.00 . A A . 389 CYS SG 1 1
13 14212 1 1 68 ASN C C -16.113 8.047 16.228 1.00 . A A . 390 ASN C 1 1
13 14213 1 1 68 ASN CA C -16.995 8.914 17.117 1.00 . A A . 390 ASN CA 1 1
13 14214 1 1 68 ASN CB C -18.475 8.595 16.888 1.00 . A A . 390 ASN CB 1 1
13 14215 1 1 68 ASN CG C -19.366 9.133 17.994 1.00 . A A . 390 ASN CG 1 1
13 14216 1 1 68 ASN H H -17.371 10.894 16.446 1.00 . A A . 390 ASN H 1 1
13 14217 1 1 68 ASN HA H -16.754 8.680 18.143 1.00 . A A . 390 ASN HA 1 1
13 14218 1 1 68 ASN HB2 H -18.791 9.032 15.953 1.00 . A A . 390 ASN HB2 1 1
13 14219 1 1 68 ASN HB3 H -18.603 7.523 16.838 1.00 . A A . 390 ASN HB3 1 1
13 14220 1 1 68 ASN HD21 H -20.863 9.342 16.718 1.00 . A A . 390 ASN HD21 1 1
13 14221 1 1 68 ASN HD22 H -21.194 9.809 18.351 1.00 . A A . 390 ASN HD22 1 1
13 14222 1 1 68 ASN N N -16.722 10.343 16.935 1.00 . A A . 390 ASN N 1 1
13 14223 1 1 68 ASN ND2 N -20.596 9.462 17.655 1.00 . A A . 390 ASN ND2 1 1
13 14224 1 1 68 ASN O O -16.596 7.302 15.377 1.00 . A A . 390 ASN O 1 1
13 14225 1 1 68 ASN OD1 O -18.949 9.240 19.148 1.00 . A A . 390 ASN OD1 1 1
13 14226 1 1 69 ARG C C -13.315 6.259 16.585 1.00 . A A . 391 ARG C 1 1
13 14227 1 1 69 ARG CA C -13.847 7.385 15.709 1.00 . A A . 391 ARG CA 1 1
13 14228 1 1 69 ARG CB C -12.714 8.283 15.177 1.00 . A A . 391 ARG CB 1 1
13 14229 1 1 69 ARG CD C -11.267 8.592 17.240 1.00 . A A . 391 ARG CD 1 1
13 14230 1 1 69 ARG CG C -12.123 9.278 16.190 1.00 . A A . 391 ARG CG 1 1
13 14231 1 1 69 ARG CZ C -9.443 9.366 18.713 1.00 . A A . 391 ARG CZ 1 1
13 14232 1 1 69 ARG H H -14.512 8.841 17.082 1.00 . A A . 391 ARG H 1 1
13 14233 1 1 69 ARG HA H -14.359 6.943 14.873 1.00 . A A . 391 ARG HA 1 1
13 14234 1 1 69 ARG HB2 H -11.911 7.652 14.827 1.00 . A A . 391 ARG HB2 1 1
13 14235 1 1 69 ARG HB3 H -13.103 8.845 14.344 1.00 . A A . 391 ARG HB3 1 1
13 14236 1 1 69 ARG HD2 H -11.894 7.918 17.806 1.00 . A A . 391 ARG HD2 1 1
13 14237 1 1 69 ARG HD3 H -10.493 8.029 16.740 1.00 . A A . 391 ARG HD3 1 1
13 14238 1 1 69 ARG HE H -11.166 10.348 18.391 1.00 . A A . 391 ARG HE 1 1
13 14239 1 1 69 ARG HG2 H -11.512 9.993 15.661 1.00 . A A . 391 ARG HG2 1 1
13 14240 1 1 69 ARG HG3 H -12.935 9.796 16.681 1.00 . A A . 391 ARG HG3 1 1
13 14241 1 1 69 ARG HH11 H -9.072 7.589 17.790 1.00 . A A . 391 ARG HH11 1 1
13 14242 1 1 69 ARG HH12 H -7.812 8.159 18.825 1.00 . A A . 391 ARG HH12 1 1
13 14243 1 1 69 ARG HH21 H -9.492 11.096 19.769 1.00 . A A . 391 ARG HH21 1 1
13 14244 1 1 69 ARG HH22 H -8.058 10.150 19.968 1.00 . A A . 391 ARG HH22 1 1
13 14245 1 1 69 ARG N N -14.818 8.169 16.428 1.00 . A A . 391 ARG N 1 1
13 14246 1 1 69 ARG NE N -10.649 9.539 18.163 1.00 . A A . 391 ARG NE 1 1
13 14247 1 1 69 ARG NH1 N -8.722 8.288 18.424 1.00 . A A . 391 ARG NH1 1 1
13 14248 1 1 69 ARG NH2 N -8.961 10.274 19.546 1.00 . A A . 391 ARG NH2 1 1
13 14249 1 1 69 ARG O O -12.746 5.288 16.097 1.00 . A A . 391 ARG O 1 1
13 14250 1 1 70 TYR C C -14.252 4.434 19.082 1.00 . A A . 392 TYR C 1 1
13 14251 1 1 70 TYR CA C -13.112 5.404 18.851 1.00 . A A . 392 TYR CA 1 1
13 14252 1 1 70 TYR CB C -12.699 6.073 20.171 1.00 . A A . 392 TYR CB 1 1
13 14253 1 1 70 TYR CD1 C -13.791 8.339 20.271 1.00 . A A . 392 TYR CD1 1 1
13 14254 1 1 70 TYR CD2 C -14.649 6.629 21.688 1.00 . A A . 392 TYR CD2 1 1
13 14255 1 1 70 TYR CE1 C -14.728 9.222 20.761 1.00 . A A . 392 TYR CE1 1 1
13 14256 1 1 70 TYR CE2 C -15.594 7.510 22.184 1.00 . A A . 392 TYR CE2 1 1
13 14257 1 1 70 TYR CG C -13.732 7.032 20.722 1.00 . A A . 392 TYR CG 1 1
13 14258 1 1 70 TYR CZ C -15.628 8.808 21.714 1.00 . A A . 392 TYR CZ 1 1
13 14259 1 1 70 TYR H H -13.953 7.228 18.194 1.00 . A A . 392 TYR H 1 1
13 14260 1 1 70 TYR HA H -12.269 4.866 18.445 1.00 . A A . 392 TYR HA 1 1
13 14261 1 1 70 TYR HB2 H -12.529 5.309 20.914 1.00 . A A . 392 TYR HB2 1 1
13 14262 1 1 70 TYR HB3 H -11.782 6.624 20.015 1.00 . A A . 392 TYR HB3 1 1
13 14263 1 1 70 TYR HD1 H -13.088 8.664 19.516 1.00 . A A . 392 TYR HD1 1 1
13 14264 1 1 70 TYR HD2 H -14.620 5.611 22.048 1.00 . A A . 392 TYR HD2 1 1
13 14265 1 1 70 TYR HE1 H -14.749 10.236 20.390 1.00 . A A . 392 TYR HE1 1 1
13 14266 1 1 70 TYR HE2 H -16.300 7.181 22.933 1.00 . A A . 392 TYR HE2 1 1
13 14267 1 1 70 TYR HH H -16.604 9.632 23.156 1.00 . A A . 392 TYR HH 1 1
13 14268 1 1 70 TYR N N -13.516 6.408 17.881 1.00 . A A . 392 TYR N 1 1
13 14269 1 1 70 TYR O O -14.039 3.268 19.407 1.00 . A A . 392 TYR O 1 1
13 14270 1 1 70 TYR OH O -16.565 9.689 22.194 1.00 . A A . 392 TYR OH 1 1
13 14271 1 1 71 ASN C C -17.261 3.903 17.697 1.00 . A A . 393 ASN C 1 1
13 14272 1 1 71 ASN CA C -16.652 4.134 19.054 1.00 . A A . 393 ASN CA 1 1
13 14273 1 1 71 ASN CB C -17.664 4.836 19.974 1.00 . A A . 393 ASN CB 1 1
13 14274 1 1 71 ASN CG C -18.974 4.070 20.108 1.00 . A A . 393 ASN CG 1 1
13 14275 1 1 71 ASN H H -15.552 5.870 18.648 1.00 . A A . 393 ASN H 1 1
13 14276 1 1 71 ASN HA H -16.370 3.188 19.491 1.00 . A A . 393 ASN HA 1 1
13 14277 1 1 71 ASN HB2 H -17.230 4.942 20.959 1.00 . A A . 393 ASN HB2 1 1
13 14278 1 1 71 ASN HB3 H -17.879 5.816 19.575 1.00 . A A . 393 ASN HB3 1 1
13 14279 1 1 71 ASN HD21 H -19.799 5.152 18.659 1.00 . A A . 393 ASN HD21 1 1
13 14280 1 1 71 ASN HD22 H -20.811 3.946 19.369 1.00 . A A . 393 ASN HD22 1 1
13 14281 1 1 71 ASN N N -15.458 4.934 18.906 1.00 . A A . 393 ASN N 1 1
13 14282 1 1 71 ASN ND2 N -19.956 4.424 19.299 1.00 . A A . 393 ASN ND2 1 1
13 14283 1 1 71 ASN O O -17.823 4.825 17.098 1.00 . A A . 393 ASN O 1 1
13 14284 1 1 71 ASN OD1 O -19.103 3.180 20.946 1.00 . A A . 393 ASN OD1 1 1
13 14285 1 1 72 GLU C C -19.158 2.382 15.892 1.00 . A A . 394 GLU C 1 1
13 14286 1 1 72 GLU CA C -17.640 2.361 15.880 1.00 . A A . 394 GLU CA 1 1
13 14287 1 1 72 GLU CB C -17.163 0.969 15.419 1.00 . A A . 394 GLU CB 1 1
13 14288 1 1 72 GLU CD C -15.997 -0.101 17.385 1.00 . A A . 394 GLU CD 1 1
13 14289 1 1 72 GLU CG C -15.834 0.508 16.008 1.00 . A A . 394 GLU CG 1 1
13 14290 1 1 72 GLU H H -16.652 2.004 17.716 1.00 . A A . 394 GLU H 1 1
13 14291 1 1 72 GLU HA H -17.283 3.102 15.181 1.00 . A A . 394 GLU HA 1 1
13 14292 1 1 72 GLU HB2 H -17.912 0.242 15.690 1.00 . A A . 394 GLU HB2 1 1
13 14293 1 1 72 GLU HB3 H -17.067 0.979 14.343 1.00 . A A . 394 GLU HB3 1 1
13 14294 1 1 72 GLU HG2 H -15.399 -0.231 15.352 1.00 . A A . 394 GLU HG2 1 1
13 14295 1 1 72 GLU HG3 H -15.174 1.360 16.081 1.00 . A A . 394 GLU HG3 1 1
13 14296 1 1 72 GLU N N -17.122 2.696 17.190 1.00 . A A . 394 GLU N 1 1
13 14297 1 1 72 GLU O O -19.787 1.923 16.851 1.00 . A A . 394 GLU O 1 1
13 14298 1 1 72 GLU OE1 O -16.387 -1.285 17.474 1.00 . A A . 394 GLU OE1 1 1
13 14299 1 1 72 GLU OE2 O -15.744 0.602 18.385 1.00 . A A . 394 GLU OE2 1 1
13 14300 1 1 73 ASP C C -21.660 1.538 14.379 1.00 . A A . 395 ASP C 1 1
13 14301 1 1 73 ASP CA C -21.191 2.936 14.712 1.00 . A A . 395 ASP CA 1 1
13 14302 1 1 73 ASP CB C -21.627 3.925 13.629 1.00 . A A . 395 ASP CB 1 1
13 14303 1 1 73 ASP CG C -23.132 3.970 13.447 1.00 . A A . 395 ASP CG 1 1
13 14304 1 1 73 ASP H H -19.196 3.292 14.115 1.00 . A A . 395 ASP H 1 1
13 14305 1 1 73 ASP HA H -21.604 3.232 15.663 1.00 . A A . 395 ASP HA 1 1
13 14306 1 1 73 ASP HB2 H -21.289 4.915 13.898 1.00 . A A . 395 ASP HB2 1 1
13 14307 1 1 73 ASP HB3 H -21.177 3.640 12.689 1.00 . A A . 395 ASP HB3 1 1
13 14308 1 1 73 ASP N N -19.747 2.914 14.835 1.00 . A A . 395 ASP N 1 1
13 14309 1 1 73 ASP O O -22.747 1.109 14.773 1.00 . A A . 395 ASP O 1 1
13 14310 1 1 73 ASP OD1 O -23.847 4.243 14.432 1.00 . A A . 395 ASP OD1 1 1
13 14311 1 1 73 ASP OD2 O -23.603 3.759 12.312 1.00 . A A . 395 ASP OD2 1 1
13 14312 1 1 74 ASP C C -20.006 -1.414 14.012 1.00 . A A . 396 ASP C 1 1
13 14313 1 1 74 ASP CA C -21.033 -0.546 13.306 1.00 . A A . 396 ASP CA 1 1
13 14314 1 1 74 ASP CB C -20.924 -0.727 11.790 1.00 . A A . 396 ASP CB 1 1
13 14315 1 1 74 ASP CG C -21.030 -2.182 11.357 1.00 . A A . 396 ASP CG 1 1
13 14316 1 1 74 ASP H H -19.970 1.257 13.387 1.00 . A A . 396 ASP H 1 1
13 14317 1 1 74 ASP HA H -22.023 -0.826 13.633 1.00 . A A . 396 ASP HA 1 1
13 14318 1 1 74 ASP HB2 H -21.719 -0.171 11.316 1.00 . A A . 396 ASP HB2 1 1
13 14319 1 1 74 ASP HB3 H -19.977 -0.335 11.459 1.00 . A A . 396 ASP HB3 1 1
13 14320 1 1 74 ASP N N -20.806 0.831 13.669 1.00 . A A . 396 ASP N 1 1
13 14321 1 1 74 ASP O O -20.363 -2.080 14.999 1.00 . A A . 396 ASP O 1 1
13 14322 1 1 74 ASP OXT O -18.828 -1.383 13.604 1.00 . A A . 396 ASP OXT 1 1
13 14323 1 1 74 ASP OD1 O -20.021 -2.911 11.433 1.00 . A A . 396 ASP OD1 1 1
13 14324 1 1 74 ASP OD2 O -22.123 -2.601 10.929 1.00 . A A . 396 ASP OD2 1 1
13 14325 2 2 1 ZN ZN ZN -3.207 20.240 2.708 1.00 . B A . 401 ZN ZN 1 1
13 14326 3 2 1 ZN ZN ZN -12.898 13.919 13.818 1.00 . C A . 402 ZN ZN 1 1
14 14327 1 1 1 GLY C C -12.347 8.401 -23.866 1.00 . A A . 323 GLY C 1 1
14 14328 1 1 1 GLY CA C -12.254 9.271 -25.096 1.00 . A A . 323 GLY CA 1 1
14 14329 1 1 1 GLY H1 H -10.973 10.679 -24.284 1.00 . A A . 323 GLY H1 1 1
14 14330 1 1 1 GLY H2 H -10.962 10.644 -25.971 1.00 . A A . 323 GLY H2 1 1
14 14331 1 1 1 GLY H3 H -10.184 9.426 -25.095 1.00 . A A . 323 GLY H3 1 1
14 14332 1 1 1 GLY HA2 H -13.098 9.945 -25.113 1.00 . A A . 323 GLY HA2 1 1
14 14333 1 1 1 GLY HA3 H -12.286 8.647 -25.977 1.00 . A A . 323 GLY HA3 1 1
14 14334 1 1 1 GLY N N -11.009 10.060 -25.116 1.00 . A A . 323 GLY N 1 1
14 14335 1 1 1 GLY O O -12.087 8.860 -22.750 1.00 . A A . 323 GLY O 1 1
14 14336 1 1 2 SER C C -11.508 5.482 -22.741 1.00 . A A . 324 SER C 1 1
14 14337 1 1 2 SER CA C -12.835 6.202 -22.972 1.00 . A A . 324 SER CA 1 1
14 14338 1 1 2 SER CB C -13.934 5.192 -23.289 1.00 . A A . 324 SER CB 1 1
14 14339 1 1 2 SER H H -12.908 6.847 -24.977 1.00 . A A . 324 SER H 1 1
14 14340 1 1 2 SER HA H -13.102 6.748 -22.079 1.00 . A A . 324 SER HA 1 1
14 14341 1 1 2 SER HB2 H -13.617 4.566 -24.110 1.00 . A A . 324 SER HB2 1 1
14 14342 1 1 2 SER HB3 H -14.123 4.581 -22.420 1.00 . A A . 324 SER HB3 1 1
14 14343 1 1 2 SER HG H -15.780 5.758 -22.944 1.00 . A A . 324 SER HG 1 1
14 14344 1 1 2 SER N N -12.711 7.149 -24.064 1.00 . A A . 324 SER N 1 1
14 14345 1 1 2 SER O O -11.253 4.943 -21.659 1.00 . A A . 324 SER O 1 1
14 14346 1 1 2 SER OG O -15.136 5.855 -23.656 1.00 . A A . 324 SER OG 1 1
14 14347 1 1 3 LYS C C -8.395 5.675 -22.898 1.00 . A A . 325 LYS C 1 1
14 14348 1 1 3 LYS CA C -9.378 4.839 -23.696 1.00 . A A . 325 LYS CA 1 1
14 14349 1 1 3 LYS CB C -8.833 4.584 -25.100 1.00 . A A . 325 LYS CB 1 1
14 14350 1 1 3 LYS CD C -9.009 3.276 -27.265 1.00 . A A . 325 LYS CD 1 1
14 14351 1 1 3 LYS CE C -7.664 2.530 -27.243 1.00 . A A . 325 LYS CE 1 1
14 14352 1 1 3 LYS CG C -9.585 3.508 -25.866 1.00 . A A . 325 LYS CG 1 1
14 14353 1 1 3 LYS H H -10.926 5.939 -24.592 1.00 . A A . 325 LYS H 1 1
14 14354 1 1 3 LYS HA H -9.510 3.891 -23.199 1.00 . A A . 325 LYS HA 1 1
14 14355 1 1 3 LYS HB2 H -8.891 5.501 -25.665 1.00 . A A . 325 LYS HB2 1 1
14 14356 1 1 3 LYS HB3 H -7.800 4.289 -25.022 1.00 . A A . 325 LYS HB3 1 1
14 14357 1 1 3 LYS HD2 H -9.714 2.693 -27.838 1.00 . A A . 325 LYS HD2 1 1
14 14358 1 1 3 LYS HD3 H -8.871 4.234 -27.742 1.00 . A A . 325 LYS HD3 1 1
14 14359 1 1 3 LYS HE2 H -7.760 1.670 -26.599 1.00 . A A . 325 LYS HE2 1 1
14 14360 1 1 3 LYS HE3 H -7.442 2.196 -28.245 1.00 . A A . 325 LYS HE3 1 1
14 14361 1 1 3 LYS HG2 H -9.528 2.584 -25.311 1.00 . A A . 325 LYS HG2 1 1
14 14362 1 1 3 LYS HG3 H -10.619 3.805 -25.956 1.00 . A A . 325 LYS HG3 1 1
14 14363 1 1 3 LYS HZ1 H -5.629 2.919 -26.978 1.00 . A A . 325 LYS HZ1 1 1
14 14364 1 1 3 LYS HZ2 H -6.592 3.475 -25.716 1.00 . A A . 325 LYS HZ2 1 1
14 14365 1 1 3 LYS HZ3 H -6.566 4.311 -27.193 1.00 . A A . 325 LYS HZ3 1 1
14 14366 1 1 3 LYS N N -10.669 5.483 -23.764 1.00 . A A . 325 LYS N 1 1
14 14367 1 1 3 LYS NZ N -6.539 3.371 -26.750 1.00 . A A . 325 LYS NZ 1 1
14 14368 1 1 3 LYS O O -7.892 6.688 -23.369 1.00 . A A . 325 LYS O 1 1
14 14369 1 1 4 LYS C C -5.800 5.397 -21.002 1.00 . A A . 326 LYS C 1 1
14 14370 1 1 4 LYS CA C -7.205 5.949 -20.821 1.00 . A A . 326 LYS CA 1 1
14 14371 1 1 4 LYS CB C -7.627 5.818 -19.353 1.00 . A A . 326 LYS CB 1 1
14 14372 1 1 4 LYS CD C -8.903 7.894 -18.623 1.00 . A A . 326 LYS CD 1 1
14 14373 1 1 4 LYS CE C -8.524 8.798 -19.791 1.00 . A A . 326 LYS CE 1 1
14 14374 1 1 4 LYS CG C -8.991 6.418 -19.021 1.00 . A A . 326 LYS CG 1 1
14 14375 1 1 4 LYS H H -8.594 4.450 -21.360 1.00 . A A . 326 LYS H 1 1
14 14376 1 1 4 LYS HA H -7.209 6.990 -21.099 1.00 . A A . 326 LYS HA 1 1
14 14377 1 1 4 LYS HB2 H -7.650 4.769 -19.096 1.00 . A A . 326 LYS HB2 1 1
14 14378 1 1 4 LYS HB3 H -6.885 6.307 -18.738 1.00 . A A . 326 LYS HB3 1 1
14 14379 1 1 4 LYS HD2 H -9.863 8.209 -18.245 1.00 . A A . 326 LYS HD2 1 1
14 14380 1 1 4 LYS HD3 H -8.163 7.999 -17.844 1.00 . A A . 326 LYS HD3 1 1
14 14381 1 1 4 LYS HE2 H -7.529 8.542 -20.116 1.00 . A A . 326 LYS HE2 1 1
14 14382 1 1 4 LYS HE3 H -9.223 8.642 -20.600 1.00 . A A . 326 LYS HE3 1 1
14 14383 1 1 4 LYS HG2 H -9.629 6.333 -19.889 1.00 . A A . 326 LYS HG2 1 1
14 14384 1 1 4 LYS HG3 H -9.426 5.862 -18.204 1.00 . A A . 326 LYS HG3 1 1
14 14385 1 1 4 LYS HZ1 H -8.327 10.827 -20.226 1.00 . A A . 326 LYS HZ1 1 1
14 14386 1 1 4 LYS HZ2 H -7.817 10.409 -18.671 1.00 . A A . 326 LYS HZ2 1 1
14 14387 1 1 4 LYS HZ3 H -9.470 10.488 -19.026 1.00 . A A . 326 LYS HZ3 1 1
14 14388 1 1 4 LYS N N -8.138 5.255 -21.685 1.00 . A A . 326 LYS N 1 1
14 14389 1 1 4 LYS NZ N -8.538 10.227 -19.403 1.00 . A A . 326 LYS NZ 1 1
14 14390 1 1 4 LYS O O -5.616 4.294 -21.524 1.00 . A A . 326 LYS O 1 1
14 14391 1 1 5 CYS C C -3.081 4.982 -19.374 1.00 . A A . 327 CYS C 1 1
14 14392 1 1 5 CYS CA C -3.437 5.747 -20.645 1.00 . A A . 327 CYS CA 1 1
14 14393 1 1 5 CYS CB C -2.535 6.971 -20.794 1.00 . A A . 327 CYS CB 1 1
14 14394 1 1 5 CYS H H -5.032 7.052 -20.217 1.00 . A A . 327 CYS H 1 1
14 14395 1 1 5 CYS HA H -3.311 5.101 -21.502 1.00 . A A . 327 CYS HA 1 1
14 14396 1 1 5 CYS HB2 H -2.624 7.581 -19.907 1.00 . A A . 327 CYS HB2 1 1
14 14397 1 1 5 CYS HB3 H -1.512 6.646 -20.895 1.00 . A A . 327 CYS HB3 1 1
14 14398 1 1 5 CYS HG H -1.798 8.229 -22.879 1.00 . A A . 327 CYS HG 1 1
14 14399 1 1 5 CYS N N -4.823 6.167 -20.583 1.00 . A A . 327 CYS N 1 1
14 14400 1 1 5 CYS O O -3.949 4.750 -18.525 1.00 . A A . 327 CYS O 1 1
14 14401 1 1 5 CYS SG S -2.931 8.014 -22.216 1.00 . A A . 327 CYS SG 1 1
14 14402 1 1 6 ASP C C -1.341 4.868 -16.872 1.00 . A A . 328 ASP C 1 1
14 14403 1 1 6 ASP CA C -1.384 3.895 -18.031 1.00 . A A . 328 ASP CA 1 1
14 14404 1 1 6 ASP CB C -0.015 3.247 -18.222 1.00 . A A . 328 ASP CB 1 1
14 14405 1 1 6 ASP CG C 0.438 2.514 -16.976 1.00 . A A . 328 ASP CG 1 1
14 14406 1 1 6 ASP H H -1.178 4.747 -19.965 1.00 . A A . 328 ASP H 1 1
14 14407 1 1 6 ASP HA H -2.111 3.127 -17.811 1.00 . A A . 328 ASP HA 1 1
14 14408 1 1 6 ASP HB2 H -0.066 2.541 -19.037 1.00 . A A . 328 ASP HB2 1 1
14 14409 1 1 6 ASP HB3 H 0.710 4.012 -18.454 1.00 . A A . 328 ASP HB3 1 1
14 14410 1 1 6 ASP N N -1.822 4.585 -19.240 1.00 . A A . 328 ASP N 1 1
14 14411 1 1 6 ASP O O -1.530 4.490 -15.712 1.00 . A A . 328 ASP O 1 1
14 14412 1 1 6 ASP OD1 O -0.259 1.570 -16.555 1.00 . A A . 328 ASP OD1 1 1
14 14413 1 1 6 ASP OD2 O 1.494 2.876 -16.410 1.00 . A A . 328 ASP OD2 1 1
14 14414 1 1 7 ASP C C -2.437 7.301 -15.550 1.00 . A A . 329 ASP C 1 1
14 14415 1 1 7 ASP CA C -1.076 7.192 -16.209 1.00 . A A . 329 ASP CA 1 1
14 14416 1 1 7 ASP CB C -0.696 8.527 -16.859 1.00 . A A . 329 ASP CB 1 1
14 14417 1 1 7 ASP CG C 0.754 8.574 -17.293 1.00 . A A . 329 ASP CG 1 1
14 14418 1 1 7 ASP H H -0.905 6.345 -18.131 1.00 . A A . 329 ASP H 1 1
14 14419 1 1 7 ASP HA H -0.341 6.942 -15.458 1.00 . A A . 329 ASP HA 1 1
14 14420 1 1 7 ASP HB2 H -1.314 8.684 -17.730 1.00 . A A . 329 ASP HB2 1 1
14 14421 1 1 7 ASP HB3 H -0.867 9.326 -16.152 1.00 . A A . 329 ASP HB3 1 1
14 14422 1 1 7 ASP N N -1.088 6.128 -17.195 1.00 . A A . 329 ASP N 1 1
14 14423 1 1 7 ASP O O -3.460 7.009 -16.178 1.00 . A A . 329 ASP O 1 1
14 14424 1 1 7 ASP OD1 O 1.078 8.050 -18.385 1.00 . A A . 329 ASP OD1 1 1
14 14425 1 1 7 ASP OD2 O 1.581 9.136 -16.547 1.00 . A A . 329 ASP OD2 1 1
14 14426 1 1 8 ASP C C -4.757 8.613 -14.234 1.00 . A A . 330 ASP C 1 1
14 14427 1 1 8 ASP CA C -3.687 7.816 -13.518 1.00 . A A . 330 ASP CA 1 1
14 14428 1 1 8 ASP CB C -3.433 8.405 -12.132 1.00 . A A . 330 ASP CB 1 1
14 14429 1 1 8 ASP CG C -2.683 7.453 -11.235 1.00 . A A . 330 ASP CG 1 1
14 14430 1 1 8 ASP H H -1.602 7.971 -13.868 1.00 . A A . 330 ASP H 1 1
14 14431 1 1 8 ASP HA H -4.055 6.808 -13.392 1.00 . A A . 330 ASP HA 1 1
14 14432 1 1 8 ASP HB2 H -2.853 9.309 -12.232 1.00 . A A . 330 ASP HB2 1 1
14 14433 1 1 8 ASP HB3 H -4.380 8.639 -11.668 1.00 . A A . 330 ASP HB3 1 1
14 14434 1 1 8 ASP N N -2.450 7.722 -14.293 1.00 . A A . 330 ASP N 1 1
14 14435 1 1 8 ASP O O -5.879 8.156 -14.357 1.00 . A A . 330 ASP O 1 1
14 14436 1 1 8 ASP OD1 O -3.322 6.564 -10.631 1.00 . A A . 330 ASP OD1 1 1
14 14437 1 1 8 ASP OD2 O -1.452 7.585 -11.126 1.00 . A A . 330 ASP OD2 1 1
14 14438 1 1 9 SER C C -6.563 10.987 -14.496 1.00 . A A . 331 SER C 1 1
14 14439 1 1 9 SER CA C -5.369 10.657 -15.408 1.00 . A A . 331 SER CA 1 1
14 14440 1 1 9 SER CB C -5.842 9.963 -16.705 1.00 . A A . 331 SER CB 1 1
14 14441 1 1 9 SER H H -3.489 10.115 -14.592 1.00 . A A . 331 SER H 1 1
14 14442 1 1 9 SER HA H -4.867 11.577 -15.665 1.00 . A A . 331 SER HA 1 1
14 14443 1 1 9 SER HB2 H -4.983 9.684 -17.296 1.00 . A A . 331 SER HB2 1 1
14 14444 1 1 9 SER HB3 H -6.400 9.075 -16.448 1.00 . A A . 331 SER HB3 1 1
14 14445 1 1 9 SER HG H -7.134 11.421 -16.887 1.00 . A A . 331 SER HG 1 1
14 14446 1 1 9 SER N N -4.411 9.804 -14.705 1.00 . A A . 331 SER N 1 1
14 14447 1 1 9 SER O O -7.683 11.188 -14.969 1.00 . A A . 331 SER O 1 1
14 14448 1 1 9 SER OG O -6.669 10.814 -17.482 1.00 . A A . 331 SER OG 1 1
14 14449 1 1 10 GLU C C -8.356 10.262 -12.044 1.00 . A A . 332 GLU C 1 1
14 14450 1 1 10 GLU CA C -7.297 11.358 -12.170 1.00 . A A . 332 GLU CA 1 1
14 14451 1 1 10 GLU CB C -7.959 12.695 -12.462 1.00 . A A . 332 GLU CB 1 1
14 14452 1 1 10 GLU CD C -7.756 15.188 -12.518 1.00 . A A . 332 GLU CD 1 1
14 14453 1 1 10 GLU CG C -7.033 13.882 -12.331 1.00 . A A . 332 GLU CG 1 1
14 14454 1 1 10 GLU H H -5.375 10.893 -12.888 1.00 . A A . 332 GLU H 1 1
14 14455 1 1 10 GLU HA H -6.781 11.437 -11.223 1.00 . A A . 332 GLU HA 1 1
14 14456 1 1 10 GLU HB2 H -8.320 12.668 -13.478 1.00 . A A . 332 GLU HB2 1 1
14 14457 1 1 10 GLU HB3 H -8.790 12.827 -11.792 1.00 . A A . 332 GLU HB3 1 1
14 14458 1 1 10 GLU HG2 H -6.587 13.870 -11.348 1.00 . A A . 332 GLU HG2 1 1
14 14459 1 1 10 GLU HG3 H -6.258 13.804 -13.079 1.00 . A A . 332 GLU HG3 1 1
14 14460 1 1 10 GLU N N -6.291 11.049 -13.181 1.00 . A A . 332 GLU N 1 1
14 14461 1 1 10 GLU O O -9.503 10.540 -11.693 1.00 . A A . 332 GLU O 1 1
14 14462 1 1 10 GLU OE1 O -7.970 15.590 -13.681 1.00 . A A . 332 GLU OE1 1 1
14 14463 1 1 10 GLU OE2 O -8.116 15.820 -11.506 1.00 . A A . 332 GLU OE2 1 1
14 14464 1 1 11 THR C C -9.078 7.560 -10.714 1.00 . A A . 333 THR C 1 1
14 14465 1 1 11 THR CA C -8.873 7.913 -12.178 1.00 . A A . 333 THR CA 1 1
14 14466 1 1 11 THR CB C -8.375 6.681 -12.954 1.00 . A A . 333 THR CB 1 1
14 14467 1 1 11 THR CG2 C -8.658 6.824 -14.443 1.00 . A A . 333 THR CG2 1 1
14 14468 1 1 11 THR H H -7.059 8.846 -12.581 1.00 . A A . 333 THR H 1 1
14 14469 1 1 11 THR HA H -9.822 8.219 -12.594 1.00 . A A . 333 THR HA 1 1
14 14470 1 1 11 THR HB H -8.897 5.817 -12.581 1.00 . A A . 333 THR HB 1 1
14 14471 1 1 11 THR HG1 H -6.488 6.923 -13.457 1.00 . A A . 333 THR HG1 1 1
14 14472 1 1 11 THR HG21 H -8.286 5.956 -14.965 1.00 . A A . 333 THR HG21 1 1
14 14473 1 1 11 THR HG22 H -8.163 7.709 -14.819 1.00 . A A . 333 THR HG22 1 1
14 14474 1 1 11 THR HG23 H -9.721 6.913 -14.602 1.00 . A A . 333 THR HG23 1 1
14 14475 1 1 11 THR N N -7.970 9.024 -12.304 1.00 . A A . 333 THR N 1 1
14 14476 1 1 11 THR O O -8.394 6.698 -10.157 1.00 . A A . 333 THR O 1 1
14 14477 1 1 11 THR OG1 O -6.970 6.495 -12.734 1.00 . A A . 333 THR OG1 1 1
14 14478 1 1 12 SER C C -11.246 6.877 -8.468 1.00 . A A . 334 SER C 1 1
14 14479 1 1 12 SER CA C -10.308 8.049 -8.694 1.00 . A A . 334 SER CA 1 1
14 14480 1 1 12 SER CB C -10.886 9.328 -8.107 1.00 . A A . 334 SER CB 1 1
14 14481 1 1 12 SER H H -10.486 8.929 -10.610 1.00 . A A . 334 SER H 1 1
14 14482 1 1 12 SER HA H -9.390 7.822 -8.187 1.00 . A A . 334 SER HA 1 1
14 14483 1 1 12 SER HB2 H -11.347 9.098 -7.157 1.00 . A A . 334 SER HB2 1 1
14 14484 1 1 12 SER HB3 H -10.095 10.047 -7.960 1.00 . A A . 334 SER HB3 1 1
14 14485 1 1 12 SER HG H -12.742 9.692 -8.611 1.00 . A A . 334 SER HG 1 1
14 14486 1 1 12 SER N N -10.001 8.244 -10.097 1.00 . A A . 334 SER N 1 1
14 14487 1 1 12 SER O O -12.026 6.873 -7.521 1.00 . A A . 334 SER O 1 1
14 14488 1 1 12 SER OG O -11.865 9.885 -8.967 1.00 . A A . 334 SER OG 1 1
14 14489 1 1 13 ASN C C -11.728 4.014 -7.824 1.00 . A A . 335 ASN C 1 1
14 14490 1 1 13 ASN CA C -11.944 4.662 -9.185 1.00 . A A . 335 ASN CA 1 1
14 14491 1 1 13 ASN CB C -11.616 3.650 -10.295 1.00 . A A . 335 ASN CB 1 1
14 14492 1 1 13 ASN CG C -10.173 3.172 -10.240 1.00 . A A . 335 ASN CG 1 1
14 14493 1 1 13 ASN H H -10.488 5.934 -10.047 1.00 . A A . 335 ASN H 1 1
14 14494 1 1 13 ASN HA H -12.971 4.968 -9.271 1.00 . A A . 335 ASN HA 1 1
14 14495 1 1 13 ASN HB2 H -12.261 2.791 -10.189 1.00 . A A . 335 ASN HB2 1 1
14 14496 1 1 13 ASN HB3 H -11.792 4.107 -11.257 1.00 . A A . 335 ASN HB3 1 1
14 14497 1 1 13 ASN HD21 H -9.616 4.673 -11.396 1.00 . A A . 335 ASN HD21 1 1
14 14498 1 1 13 ASN HD22 H -8.352 3.613 -10.871 1.00 . A A . 335 ASN HD22 1 1
14 14499 1 1 13 ASN N N -11.132 5.864 -9.313 1.00 . A A . 335 ASN N 1 1
14 14500 1 1 13 ASN ND2 N -9.294 3.888 -10.907 1.00 . A A . 335 ASN ND2 1 1
14 14501 1 1 13 ASN O O -12.618 3.358 -7.285 1.00 . A A . 335 ASN O 1 1
14 14502 1 1 13 ASN OD1 O -9.856 2.174 -9.599 1.00 . A A . 335 ASN OD1 1 1
14 14503 1 1 14 TRP C C -10.237 4.744 -4.926 1.00 . A A . 336 TRP C 1 1
14 14504 1 1 14 TRP CA C -10.225 3.654 -5.982 1.00 . A A . 336 TRP CA 1 1
14 14505 1 1 14 TRP CB C -8.875 2.918 -6.011 1.00 . A A . 336 TRP CB 1 1
14 14506 1 1 14 TRP CD1 C -7.344 4.171 -7.651 1.00 . A A . 336 TRP CD1 1 1
14 14507 1 1 14 TRP CD2 C -6.727 4.336 -5.506 1.00 . A A . 336 TRP CD2 1 1
14 14508 1 1 14 TRP CE2 C -5.815 5.063 -6.293 1.00 . A A . 336 TRP CE2 1 1
14 14509 1 1 14 TRP CE3 C -6.542 4.294 -4.121 1.00 . A A . 336 TRP CE3 1 1
14 14510 1 1 14 TRP CG C -7.703 3.778 -6.393 1.00 . A A . 336 TRP CG 1 1
14 14511 1 1 14 TRP CH2 C -4.575 5.683 -4.383 1.00 . A A . 336 TRP CH2 1 1
14 14512 1 1 14 TRP CZ2 C -4.732 5.742 -5.741 1.00 . A A . 336 TRP CZ2 1 1
14 14513 1 1 14 TRP CZ3 C -5.468 4.968 -3.575 1.00 . A A . 336 TRP CZ3 1 1
14 14514 1 1 14 TRP H H -9.880 4.758 -7.744 1.00 . A A . 336 TRP H 1 1
14 14515 1 1 14 TRP HA H -11.004 2.946 -5.754 1.00 . A A . 336 TRP HA 1 1
14 14516 1 1 14 TRP HB2 H -8.678 2.515 -5.029 1.00 . A A . 336 TRP HB2 1 1
14 14517 1 1 14 TRP HB3 H -8.939 2.104 -6.718 1.00 . A A . 336 TRP HB3 1 1
14 14518 1 1 14 TRP HD1 H -7.886 3.908 -8.548 1.00 . A A . 336 TRP HD1 1 1
14 14519 1 1 14 TRP HE1 H -5.770 5.352 -8.376 1.00 . A A . 336 TRP HE1 1 1
14 14520 1 1 14 TRP HE3 H -7.223 3.747 -3.484 1.00 . A A . 336 TRP HE3 1 1
14 14521 1 1 14 TRP HH2 H -3.748 6.195 -3.911 1.00 . A A . 336 TRP HH2 1 1
14 14522 1 1 14 TRP HZ2 H -4.035 6.299 -6.348 1.00 . A A . 336 TRP HZ2 1 1
14 14523 1 1 14 TRP HZ3 H -5.306 4.946 -2.508 1.00 . A A . 336 TRP HZ3 1 1
14 14524 1 1 14 TRP N N -10.544 4.211 -7.271 1.00 . A A . 336 TRP N 1 1
14 14525 1 1 14 TRP NE1 N -6.217 4.947 -7.599 1.00 . A A . 336 TRP NE1 1 1
14 14526 1 1 14 TRP O O -10.740 4.549 -3.828 1.00 . A A . 336 TRP O 1 1
14 14527 1 1 15 ILE C C -11.053 7.403 -3.869 1.00 . A A . 337 ILE C 1 1
14 14528 1 1 15 ILE CA C -9.666 7.078 -4.411 1.00 . A A . 337 ILE CA 1 1
14 14529 1 1 15 ILE CB C -9.099 8.312 -5.158 1.00 . A A . 337 ILE CB 1 1
14 14530 1 1 15 ILE CD1 C -7.117 9.032 -6.588 1.00 . A A . 337 ILE CD1 1 1
14 14531 1 1 15 ILE CG1 C -7.645 8.061 -5.558 1.00 . A A . 337 ILE CG1 1 1
14 14532 1 1 15 ILE CG2 C -9.209 9.574 -4.304 1.00 . A A . 337 ILE CG2 1 1
14 14533 1 1 15 ILE H H -9.336 5.995 -6.194 1.00 . A A . 337 ILE H 1 1
14 14534 1 1 15 ILE HA H -9.011 6.845 -3.584 1.00 . A A . 337 ILE HA 1 1
14 14535 1 1 15 ILE HB H -9.684 8.461 -6.051 1.00 . A A . 337 ILE HB 1 1
14 14536 1 1 15 ILE HD11 H -6.078 8.815 -6.787 1.00 . A A . 337 ILE HD11 1 1
14 14537 1 1 15 ILE HD12 H -7.213 10.042 -6.216 1.00 . A A . 337 ILE HD12 1 1
14 14538 1 1 15 ILE HD13 H -7.688 8.927 -7.499 1.00 . A A . 337 ILE HD13 1 1
14 14539 1 1 15 ILE HG12 H -7.022 8.145 -4.681 1.00 . A A . 337 ILE HG12 1 1
14 14540 1 1 15 ILE HG13 H -7.556 7.063 -5.958 1.00 . A A . 337 ILE HG13 1 1
14 14541 1 1 15 ILE HG21 H -8.653 9.436 -3.390 1.00 . A A . 337 ILE HG21 1 1
14 14542 1 1 15 ILE HG22 H -10.247 9.756 -4.065 1.00 . A A . 337 ILE HG22 1 1
14 14543 1 1 15 ILE HG23 H -8.810 10.416 -4.848 1.00 . A A . 337 ILE HG23 1 1
14 14544 1 1 15 ILE N N -9.714 5.914 -5.295 1.00 . A A . 337 ILE N 1 1
14 14545 1 1 15 ILE O O -11.191 7.878 -2.754 1.00 . A A . 337 ILE O 1 1
14 14546 1 1 16 ALA C C -13.806 6.841 -2.906 1.00 . A A . 338 ALA C 1 1
14 14547 1 1 16 ALA CA C -13.468 7.347 -4.308 1.00 . A A . 338 ALA CA 1 1
14 14548 1 1 16 ALA CB C -14.393 6.703 -5.330 1.00 . A A . 338 ALA CB 1 1
14 14549 1 1 16 ALA H H -11.883 6.679 -5.538 1.00 . A A . 338 ALA H 1 1
14 14550 1 1 16 ALA HA H -13.626 8.414 -4.343 1.00 . A A . 338 ALA HA 1 1
14 14551 1 1 16 ALA HB1 H -14.255 5.631 -5.311 1.00 . A A . 338 ALA HB1 1 1
14 14552 1 1 16 ALA HB2 H -14.159 7.077 -6.315 1.00 . A A . 338 ALA HB2 1 1
14 14553 1 1 16 ALA HB3 H -15.418 6.938 -5.088 1.00 . A A . 338 ALA HB3 1 1
14 14554 1 1 16 ALA N N -12.074 7.092 -4.667 1.00 . A A . 338 ALA N 1 1
14 14555 1 1 16 ALA O O -14.614 7.443 -2.206 1.00 . A A . 338 ALA O 1 1
14 14556 1 1 17 ALA C C -12.204 4.687 -0.486 1.00 . A A . 339 ALA C 1 1
14 14557 1 1 17 ALA CA C -13.463 5.178 -1.184 1.00 . A A . 339 ALA CA 1 1
14 14558 1 1 17 ALA CB C -14.468 4.053 -1.311 1.00 . A A . 339 ALA CB 1 1
14 14559 1 1 17 ALA H H -12.531 5.309 -3.084 1.00 . A A . 339 ALA H 1 1
14 14560 1 1 17 ALA HA H -13.904 5.957 -0.583 1.00 . A A . 339 ALA HA 1 1
14 14561 1 1 17 ALA HB1 H -15.353 4.416 -1.812 1.00 . A A . 339 ALA HB1 1 1
14 14562 1 1 17 ALA HB2 H -14.732 3.698 -0.327 1.00 . A A . 339 ALA HB2 1 1
14 14563 1 1 17 ALA HB3 H -14.034 3.246 -1.883 1.00 . A A . 339 ALA HB3 1 1
14 14564 1 1 17 ALA N N -13.182 5.743 -2.495 1.00 . A A . 339 ALA N 1 1
14 14565 1 1 17 ALA O O -12.274 4.087 0.586 1.00 . A A . 339 ALA O 1 1
14 14566 1 1 18 ASN C C -8.957 5.676 -0.059 1.00 . A A . 340 ASN C 1 1
14 14567 1 1 18 ASN CA C -9.785 4.495 -0.505 1.00 . A A . 340 ASN CA 1 1
14 14568 1 1 18 ASN CB C -8.951 3.657 -1.503 1.00 . A A . 340 ASN CB 1 1
14 14569 1 1 18 ASN CG C -9.539 2.285 -1.832 1.00 . A A . 340 ASN CG 1 1
14 14570 1 1 18 ASN H H -11.054 5.437 -1.931 1.00 . A A . 340 ASN H 1 1
14 14571 1 1 18 ASN HA H -10.012 3.889 0.355 1.00 . A A . 340 ASN HA 1 1
14 14572 1 1 18 ASN HB2 H -8.870 4.208 -2.428 1.00 . A A . 340 ASN HB2 1 1
14 14573 1 1 18 ASN HB3 H -7.961 3.515 -1.095 1.00 . A A . 340 ASN HB3 1 1
14 14574 1 1 18 ASN HD21 H -11.362 3.015 -1.797 1.00 . A A . 340 ASN HD21 1 1
14 14575 1 1 18 ASN HD22 H -11.236 1.327 -2.141 1.00 . A A . 340 ASN HD22 1 1
14 14576 1 1 18 ASN N N -11.055 4.938 -1.088 1.00 . A A . 340 ASN N 1 1
14 14577 1 1 18 ASN ND2 N -10.842 2.199 -1.934 1.00 . A A . 340 ASN ND2 1 1
14 14578 1 1 18 ASN O O -7.959 5.516 0.636 1.00 . A A . 340 ASN O 1 1
14 14579 1 1 18 ASN OD1 O -8.807 1.322 -2.028 1.00 . A A . 340 ASN OD1 1 1
14 14580 1 1 19 THR C C -9.472 9.290 -0.093 1.00 . A A . 341 THR C 1 1
14 14581 1 1 19 THR CA C -8.589 8.048 -0.152 1.00 . A A . 341 THR CA 1 1
14 14582 1 1 19 THR CB C -7.482 8.263 -1.204 1.00 . A A . 341 THR CB 1 1
14 14583 1 1 19 THR CG2 C -6.136 8.366 -0.530 1.00 . A A . 341 THR CG2 1 1
14 14584 1 1 19 THR H H -10.197 6.964 -0.961 1.00 . A A . 341 THR H 1 1
14 14585 1 1 19 THR HA H -8.116 7.902 0.807 1.00 . A A . 341 THR HA 1 1
14 14586 1 1 19 THR HB H -7.676 9.178 -1.744 1.00 . A A . 341 THR HB 1 1
14 14587 1 1 19 THR HG1 H -7.199 6.370 -1.652 1.00 . A A . 341 THR HG1 1 1
14 14588 1 1 19 THR HG21 H -6.132 9.224 0.129 1.00 . A A . 341 THR HG21 1 1
14 14589 1 1 19 THR HG22 H -5.365 8.484 -1.276 1.00 . A A . 341 THR HG22 1 1
14 14590 1 1 19 THR HG23 H -5.950 7.472 0.047 1.00 . A A . 341 THR HG23 1 1
14 14591 1 1 19 THR N N -9.359 6.866 -0.461 1.00 . A A . 341 THR N 1 1
14 14592 1 1 19 THR O O -10.637 9.247 -0.469 1.00 . A A . 341 THR O 1 1
14 14593 1 1 19 THR OG1 O -7.462 7.164 -2.127 1.00 . A A . 341 THR OG1 1 1
14 14594 1 1 20 LYS C C -8.652 12.802 0.235 1.00 . A A . 342 LYS C 1 1
14 14595 1 1 20 LYS CA C -9.621 11.655 0.480 1.00 . A A . 342 LYS CA 1 1
14 14596 1 1 20 LYS CB C -10.336 11.823 1.841 1.00 . A A . 342 LYS CB 1 1
14 14597 1 1 20 LYS CD C -12.373 11.178 3.219 1.00 . A A . 342 LYS CD 1 1
14 14598 1 1 20 LYS CE C -11.666 11.294 4.558 1.00 . A A . 342 LYS CE 1 1
14 14599 1 1 20 LYS CG C -11.420 10.780 2.095 1.00 . A A . 342 LYS CG 1 1
14 14600 1 1 20 LYS H H -7.979 10.358 0.695 1.00 . A A . 342 LYS H 1 1
14 14601 1 1 20 LYS HA H -10.358 11.653 -0.311 1.00 . A A . 342 LYS HA 1 1
14 14602 1 1 20 LYS HB2 H -9.604 11.748 2.631 1.00 . A A . 342 LYS HB2 1 1
14 14603 1 1 20 LYS HB3 H -10.793 12.801 1.879 1.00 . A A . 342 LYS HB3 1 1
14 14604 1 1 20 LYS HD2 H -12.816 12.134 2.979 1.00 . A A . 342 LYS HD2 1 1
14 14605 1 1 20 LYS HD3 H -13.149 10.433 3.295 1.00 . A A . 342 LYS HD3 1 1
14 14606 1 1 20 LYS HE2 H -11.026 10.435 4.697 1.00 . A A . 342 LYS HE2 1 1
14 14607 1 1 20 LYS HE3 H -11.068 12.193 4.557 1.00 . A A . 342 LYS HE3 1 1
14 14608 1 1 20 LYS HG2 H -11.986 10.644 1.188 1.00 . A A . 342 LYS HG2 1 1
14 14609 1 1 20 LYS HG3 H -10.942 9.847 2.355 1.00 . A A . 342 LYS HG3 1 1
14 14610 1 1 20 LYS HZ1 H -12.129 11.439 6.594 1.00 . A A . 342 LYS HZ1 1 1
14 14611 1 1 20 LYS HZ2 H -13.223 10.512 5.700 1.00 . A A . 342 LYS HZ2 1 1
14 14612 1 1 20 LYS HZ3 H -13.252 12.191 5.573 1.00 . A A . 342 LYS HZ3 1 1
14 14613 1 1 20 LYS N N -8.910 10.389 0.397 1.00 . A A . 342 LYS N 1 1
14 14614 1 1 20 LYS NZ N -12.631 11.367 5.682 1.00 . A A . 342 LYS NZ 1 1
14 14615 1 1 20 LYS O O -7.465 12.571 -0.015 1.00 . A A . 342 LYS O 1 1
14 14616 1 1 21 GLU C C -8.253 16.110 1.259 1.00 . A A . 343 GLU C 1 1
14 14617 1 1 21 GLU CA C -8.299 15.186 0.056 1.00 . A A . 343 GLU CA 1 1
14 14618 1 1 21 GLU CB C -8.778 15.968 -1.168 1.00 . A A . 343 GLU CB 1 1
14 14619 1 1 21 GLU CD C -9.187 15.978 -3.651 1.00 . A A . 343 GLU CD 1 1
14 14620 1 1 21 GLU CG C -8.810 15.154 -2.446 1.00 . A A . 343 GLU CG 1 1
14 14621 1 1 21 GLU H H -10.091 14.152 0.519 1.00 . A A . 343 GLU H 1 1
14 14622 1 1 21 GLU HA H -7.299 14.829 -0.134 1.00 . A A . 343 GLU HA 1 1
14 14623 1 1 21 GLU HB2 H -9.773 16.341 -0.979 1.00 . A A . 343 GLU HB2 1 1
14 14624 1 1 21 GLU HB3 H -8.115 16.807 -1.322 1.00 . A A . 343 GLU HB3 1 1
14 14625 1 1 21 GLU HG2 H -7.827 14.742 -2.610 1.00 . A A . 343 GLU HG2 1 1
14 14626 1 1 21 GLU HG3 H -9.523 14.352 -2.331 1.00 . A A . 343 GLU HG3 1 1
14 14627 1 1 21 GLU N N -9.142 14.025 0.300 1.00 . A A . 343 GLU N 1 1
14 14628 1 1 21 GLU O O -9.142 16.086 2.116 1.00 . A A . 343 GLU O 1 1
14 14629 1 1 21 GLU OE1 O -10.308 16.531 -3.680 1.00 . A A . 343 GLU OE1 1 1
14 14630 1 1 21 GLU OE2 O -8.364 16.080 -4.585 1.00 . A A . 343 GLU OE2 1 1
14 14631 1 1 22 CYS C C -8.138 18.937 2.349 1.00 . A A . 344 CYS C 1 1
14 14632 1 1 22 CYS CA C -7.021 17.901 2.369 1.00 . A A . 344 CYS CA 1 1
14 14633 1 1 22 CYS CB C -5.662 18.587 2.196 1.00 . A A . 344 CYS CB 1 1
14 14634 1 1 22 CYS H H -6.539 16.868 0.592 1.00 . A A . 344 CYS H 1 1
14 14635 1 1 22 CYS HA H -7.033 17.379 3.311 1.00 . A A . 344 CYS HA 1 1
14 14636 1 1 22 CYS HB2 H -4.885 17.837 2.254 1.00 . A A . 344 CYS HB2 1 1
14 14637 1 1 22 CYS HB3 H -5.629 19.052 1.221 1.00 . A A . 344 CYS HB3 1 1
14 14638 1 1 22 CYS N N -7.211 16.928 1.306 1.00 . A A . 344 CYS N 1 1
14 14639 1 1 22 CYS O O -8.478 19.471 1.296 1.00 . A A . 344 CYS O 1 1
14 14640 1 1 22 CYS SG S -5.273 19.869 3.438 1.00 . A A . 344 CYS SG 1 1
14 14641 1 1 23 PRO C C -9.225 21.643 3.679 1.00 . A A . 345 PRO C 1 1
14 14642 1 1 23 PRO CA C -9.787 20.222 3.627 1.00 . A A . 345 PRO CA 1 1
14 14643 1 1 23 PRO CB C -10.464 19.857 4.945 1.00 . A A . 345 PRO CB 1 1
14 14644 1 1 23 PRO CD C -8.420 18.588 4.799 1.00 . A A . 345 PRO CD 1 1
14 14645 1 1 23 PRO CG C -9.390 19.223 5.763 1.00 . A A . 345 PRO CG 1 1
14 14646 1 1 23 PRO HA H -10.495 20.146 2.813 1.00 . A A . 345 PRO HA 1 1
14 14647 1 1 23 PRO HB2 H -10.843 20.753 5.415 1.00 . A A . 345 PRO HB2 1 1
14 14648 1 1 23 PRO HB3 H -11.275 19.169 4.757 1.00 . A A . 345 PRO HB3 1 1
14 14649 1 1 23 PRO HD2 H -7.403 18.802 5.094 1.00 . A A . 345 PRO HD2 1 1
14 14650 1 1 23 PRO HD3 H -8.579 17.521 4.746 1.00 . A A . 345 PRO HD3 1 1
14 14651 1 1 23 PRO HG2 H -8.889 19.971 6.355 1.00 . A A . 345 PRO HG2 1 1
14 14652 1 1 23 PRO HG3 H -9.821 18.468 6.407 1.00 . A A . 345 PRO HG3 1 1
14 14653 1 1 23 PRO N N -8.728 19.226 3.507 1.00 . A A . 345 PRO N 1 1
14 14654 1 1 23 PRO O O -9.926 22.594 4.035 1.00 . A A . 345 PRO O 1 1
14 14655 1 1 24 LYS C C -6.783 23.410 1.910 1.00 . A A . 346 LYS C 1 1
14 14656 1 1 24 LYS CA C -7.307 23.067 3.311 1.00 . A A . 346 LYS CA 1 1
14 14657 1 1 24 LYS CB C -6.189 23.120 4.366 1.00 . A A . 346 LYS CB 1 1
14 14658 1 1 24 LYS CD C -4.206 24.401 5.251 1.00 . A A . 346 LYS CD 1 1
14 14659 1 1 24 LYS CE C -4.936 25.314 6.227 1.00 . A A . 346 LYS CE 1 1
14 14660 1 1 24 LYS CG C -5.049 24.065 4.029 1.00 . A A . 346 LYS CG 1 1
14 14661 1 1 24 LYS H H -7.435 20.979 3.101 1.00 . A A . 346 LYS H 1 1
14 14662 1 1 24 LYS HA H -8.054 23.802 3.575 1.00 . A A . 346 LYS HA 1 1
14 14663 1 1 24 LYS HB2 H -6.616 23.430 5.307 1.00 . A A . 346 LYS HB2 1 1
14 14664 1 1 24 LYS HB3 H -5.779 22.126 4.483 1.00 . A A . 346 LYS HB3 1 1
14 14665 1 1 24 LYS HD2 H -3.955 23.484 5.762 1.00 . A A . 346 LYS HD2 1 1
14 14666 1 1 24 LYS HD3 H -3.300 24.890 4.925 1.00 . A A . 346 LYS HD3 1 1
14 14667 1 1 24 LYS HE2 H -5.855 24.838 6.533 1.00 . A A . 346 LYS HE2 1 1
14 14668 1 1 24 LYS HE3 H -4.307 25.467 7.092 1.00 . A A . 346 LYS HE3 1 1
14 14669 1 1 24 LYS HG2 H -4.414 23.566 3.312 1.00 . A A . 346 LYS HG2 1 1
14 14670 1 1 24 LYS HG3 H -5.444 24.968 3.592 1.00 . A A . 346 LYS HG3 1 1
14 14671 1 1 24 LYS HZ1 H -4.401 27.061 5.213 1.00 . A A . 346 LYS HZ1 1 1
14 14672 1 1 24 LYS HZ2 H -5.630 27.276 6.347 1.00 . A A . 346 LYS HZ2 1 1
14 14673 1 1 24 LYS HZ3 H -5.969 26.526 4.876 1.00 . A A . 346 LYS HZ3 1 1
14 14674 1 1 24 LYS N N -7.957 21.781 3.335 1.00 . A A . 346 LYS N 1 1
14 14675 1 1 24 LYS NZ N -5.255 26.631 5.622 1.00 . A A . 346 LYS NZ 1 1
14 14676 1 1 24 LYS O O -7.090 24.478 1.372 1.00 . A A . 346 LYS O 1 1
14 14677 1 1 25 CYS C C -6.049 21.854 -1.078 1.00 . A A . 347 CYS C 1 1
14 14678 1 1 25 CYS CA C -5.446 22.766 -0.009 1.00 . A A . 347 CYS CA 1 1
14 14679 1 1 25 CYS CB C -3.923 22.635 0.017 1.00 . A A . 347 CYS CB 1 1
14 14680 1 1 25 CYS H H -5.798 21.673 1.779 1.00 . A A . 347 CYS H 1 1
14 14681 1 1 25 CYS HA H -5.694 23.787 -0.266 1.00 . A A . 347 CYS HA 1 1
14 14682 1 1 25 CYS HB2 H -3.553 22.750 -0.989 1.00 . A A . 347 CYS HB2 1 1
14 14683 1 1 25 CYS HB3 H -3.514 23.420 0.636 1.00 . A A . 347 CYS HB3 1 1
14 14684 1 1 25 CYS N N -6.006 22.513 1.319 1.00 . A A . 347 CYS N 1 1
14 14685 1 1 25 CYS O O -5.731 21.983 -2.261 1.00 . A A . 347 CYS O 1 1
14 14686 1 1 25 CYS SG S -3.314 21.050 0.645 1.00 . A A . 347 CYS SG 1 1
14 14687 1 1 26 HIS C C -6.606 19.132 -2.308 1.00 . A A . 348 HIS C 1 1
14 14688 1 1 26 HIS CA C -7.600 20.006 -1.559 1.00 . A A . 348 HIS CA 1 1
14 14689 1 1 26 HIS CB C -8.511 20.740 -2.557 1.00 . A A . 348 HIS CB 1 1
14 14690 1 1 26 HIS CD2 C -9.676 22.658 -1.274 1.00 . A A . 348 HIS CD2 1 1
14 14691 1 1 26 HIS CE1 C -11.697 21.853 -1.346 1.00 . A A . 348 HIS CE1 1 1
14 14692 1 1 26 HIS CG C -9.661 21.469 -1.926 1.00 . A A . 348 HIS CG 1 1
14 14693 1 1 26 HIS H H -7.110 20.881 0.305 1.00 . A A . 348 HIS H 1 1
14 14694 1 1 26 HIS HA H -8.210 19.364 -0.942 1.00 . A A . 348 HIS HA 1 1
14 14695 1 1 26 HIS HB2 H -7.926 21.461 -3.106 1.00 . A A . 348 HIS HB2 1 1
14 14696 1 1 26 HIS HB3 H -8.916 20.014 -3.247 1.00 . A A . 348 HIS HB3 1 1
14 14697 1 1 26 HIS HD2 H -8.827 23.298 -1.079 1.00 . A A . 348 HIS HD2 1 1
14 14698 1 1 26 HIS HE1 H -12.763 21.751 -1.210 1.00 . A A . 348 HIS HE1 1 1
14 14699 1 1 26 HIS HE2 H -11.346 23.784 -0.705 1.00 . A A . 348 HIS HE2 1 1
14 14700 1 1 26 HIS N N -6.918 20.941 -0.652 1.00 . A A . 348 HIS N 1 1
14 14701 1 1 26 HIS ND1 N -10.937 20.966 -1.969 1.00 . A A . 348 HIS ND1 1 1
14 14702 1 1 26 HIS NE2 N -10.976 22.896 -0.910 1.00 . A A . 348 HIS NE2 1 1
14 14703 1 1 26 HIS O O -6.676 18.999 -3.530 1.00 . A A . 348 HIS O 1 1
14 14704 1 1 27 VAL C C -5.043 16.222 -1.840 1.00 . A A . 349 VAL C 1 1
14 14705 1 1 27 VAL CA C -4.706 17.661 -2.177 1.00 . A A . 349 VAL CA 1 1
14 14706 1 1 27 VAL CB C -3.257 17.991 -1.695 1.00 . A A . 349 VAL CB 1 1
14 14707 1 1 27 VAL CG1 C -3.121 17.788 -0.204 1.00 . A A . 349 VAL CG1 1 1
14 14708 1 1 27 VAL CG2 C -2.224 17.156 -2.439 1.00 . A A . 349 VAL CG2 1 1
14 14709 1 1 27 VAL H H -5.682 18.680 -0.611 1.00 . A A . 349 VAL H 1 1
14 14710 1 1 27 VAL HA H -4.756 17.792 -3.245 1.00 . A A . 349 VAL HA 1 1
14 14711 1 1 27 VAL HB H -3.056 19.032 -1.900 1.00 . A A . 349 VAL HB 1 1
14 14712 1 1 27 VAL HG11 H -2.101 17.981 0.095 1.00 . A A . 349 VAL HG11 1 1
14 14713 1 1 27 VAL HG12 H -3.385 16.771 0.048 1.00 . A A . 349 VAL HG12 1 1
14 14714 1 1 27 VAL HG13 H -3.779 18.470 0.310 1.00 . A A . 349 VAL HG13 1 1
14 14715 1 1 27 VAL HG21 H -2.414 16.107 -2.259 1.00 . A A . 349 VAL HG21 1 1
14 14716 1 1 27 VAL HG22 H -1.237 17.405 -2.077 1.00 . A A . 349 VAL HG22 1 1
14 14717 1 1 27 VAL HG23 H -2.286 17.359 -3.497 1.00 . A A . 349 VAL HG23 1 1
14 14718 1 1 27 VAL N N -5.689 18.539 -1.579 1.00 . A A . 349 VAL N 1 1
14 14719 1 1 27 VAL O O -5.466 15.930 -0.721 1.00 . A A . 349 VAL O 1 1
14 14720 1 1 28 THR C C -4.147 13.403 -1.560 1.00 . A A . 350 THR C 1 1
14 14721 1 1 28 THR CA C -5.153 13.937 -2.563 1.00 . A A . 350 THR CA 1 1
14 14722 1 1 28 THR CB C -5.061 13.124 -3.860 1.00 . A A . 350 THR CB 1 1
14 14723 1 1 28 THR CG2 C -5.621 11.729 -3.644 1.00 . A A . 350 THR CG2 1 1
14 14724 1 1 28 THR H H -4.618 15.617 -3.696 1.00 . A A . 350 THR H 1 1
14 14725 1 1 28 THR HA H -6.146 13.833 -2.154 1.00 . A A . 350 THR HA 1 1
14 14726 1 1 28 THR HB H -4.022 13.047 -4.149 1.00 . A A . 350 THR HB 1 1
14 14727 1 1 28 THR HG1 H -6.758 13.684 -4.703 1.00 . A A . 350 THR HG1 1 1
14 14728 1 1 28 THR HG21 H -5.053 11.230 -2.872 1.00 . A A . 350 THR HG21 1 1
14 14729 1 1 28 THR HG22 H -5.557 11.166 -4.564 1.00 . A A . 350 THR HG22 1 1
14 14730 1 1 28 THR HG23 H -6.654 11.807 -3.337 1.00 . A A . 350 THR HG23 1 1
14 14731 1 1 28 THR N N -4.899 15.332 -2.802 1.00 . A A . 350 THR N 1 1
14 14732 1 1 28 THR O O -2.962 13.271 -1.861 1.00 . A A . 350 THR O 1 1
14 14733 1 1 28 THR OG1 O -5.819 13.781 -4.891 1.00 . A A . 350 THR OG1 1 1
14 14734 1 1 29 ILE C C -3.826 11.131 0.718 1.00 . A A . 351 ILE C 1 1
14 14735 1 1 29 ILE CA C -3.766 12.644 0.682 1.00 . A A . 351 ILE CA 1 1
14 14736 1 1 29 ILE CB C -4.176 13.231 2.058 1.00 . A A . 351 ILE CB 1 1
14 14737 1 1 29 ILE CD1 C -6.154 13.494 3.640 1.00 . A A . 351 ILE CD1 1 1
14 14738 1 1 29 ILE CG1 C -5.597 12.800 2.422 1.00 . A A . 351 ILE CG1 1 1
14 14739 1 1 29 ILE CG2 C -4.063 14.756 2.046 1.00 . A A . 351 ILE CG2 1 1
14 14740 1 1 29 ILE H H -5.578 13.244 -0.193 1.00 . A A . 351 ILE H 1 1
14 14741 1 1 29 ILE HA H -2.757 12.952 0.458 1.00 . A A . 351 ILE HA 1 1
14 14742 1 1 29 ILE HB H -3.492 12.852 2.802 1.00 . A A . 351 ILE HB 1 1
14 14743 1 1 29 ILE HD11 H -5.480 13.349 4.472 1.00 . A A . 351 ILE HD11 1 1
14 14744 1 1 29 ILE HD12 H -7.123 13.079 3.879 1.00 . A A . 351 ILE HD12 1 1
14 14745 1 1 29 ILE HD13 H -6.253 14.549 3.433 1.00 . A A . 351 ILE HD13 1 1
14 14746 1 1 29 ILE HG12 H -6.252 13.005 1.592 1.00 . A A . 351 ILE HG12 1 1
14 14747 1 1 29 ILE HG13 H -5.595 11.737 2.616 1.00 . A A . 351 ILE HG13 1 1
14 14748 1 1 29 ILE HG21 H -4.341 15.146 3.014 1.00 . A A . 351 ILE HG21 1 1
14 14749 1 1 29 ILE HG22 H -4.727 15.159 1.295 1.00 . A A . 351 ILE HG22 1 1
14 14750 1 1 29 ILE HG23 H -3.050 15.047 1.818 1.00 . A A . 351 ILE HG23 1 1
14 14751 1 1 29 ILE N N -4.618 13.132 -0.368 1.00 . A A . 351 ILE N 1 1
14 14752 1 1 29 ILE O O -4.188 10.510 -0.271 1.00 . A A . 351 ILE O 1 1
14 14753 1 1 30 GLU C C -3.386 8.757 3.458 1.00 . A A . 352 GLU C 1 1
14 14754 1 1 30 GLU CA C -3.503 9.106 1.992 1.00 . A A . 352 GLU CA 1 1
14 14755 1 1 30 GLU CB C -2.380 8.457 1.195 1.00 . A A . 352 GLU CB 1 1
14 14756 1 1 30 GLU CD C -1.564 6.443 -0.045 1.00 . A A . 352 GLU CD 1 1
14 14757 1 1 30 GLU CG C -2.639 7.010 0.847 1.00 . A A . 352 GLU CG 1 1
14 14758 1 1 30 GLU H H -3.160 11.091 2.593 1.00 . A A . 352 GLU H 1 1
14 14759 1 1 30 GLU HA H -4.455 8.755 1.622 1.00 . A A . 352 GLU HA 1 1
14 14760 1 1 30 GLU HB2 H -2.244 9.007 0.277 1.00 . A A . 352 GLU HB2 1 1
14 14761 1 1 30 GLU HB3 H -1.470 8.509 1.773 1.00 . A A . 352 GLU HB3 1 1
14 14762 1 1 30 GLU HG2 H -2.678 6.432 1.760 1.00 . A A . 352 GLU HG2 1 1
14 14763 1 1 30 GLU HG3 H -3.590 6.943 0.336 1.00 . A A . 352 GLU HG3 1 1
14 14764 1 1 30 GLU N N -3.461 10.544 1.840 1.00 . A A . 352 GLU N 1 1
14 14765 1 1 30 GLU O O -2.482 9.231 4.140 1.00 . A A . 352 GLU O 1 1
14 14766 1 1 30 GLU OE1 O -1.376 6.970 -1.159 1.00 . A A . 352 GLU OE1 1 1
14 14767 1 1 30 GLU OE2 O -0.889 5.480 0.365 1.00 . A A . 352 GLU OE2 1 1
14 14768 1 1 31 LYS C C -3.609 6.313 5.664 1.00 . A A . 353 LYS C 1 1
14 14769 1 1 31 LYS CA C -4.345 7.613 5.362 1.00 . A A . 353 LYS CA 1 1
14 14770 1 1 31 LYS CB C -5.797 7.505 5.845 1.00 . A A . 353 LYS CB 1 1
14 14771 1 1 31 LYS CD C -5.436 8.529 8.107 1.00 . A A . 353 LYS CD 1 1
14 14772 1 1 31 LYS CE C -5.282 8.239 9.584 1.00 . A A . 353 LYS CE 1 1
14 14773 1 1 31 LYS CG C -5.935 7.310 7.350 1.00 . A A . 353 LYS CG 1 1
14 14774 1 1 31 LYS H H -4.974 7.565 3.345 1.00 . A A . 353 LYS H 1 1
14 14775 1 1 31 LYS HA H -3.866 8.413 5.901 1.00 . A A . 353 LYS HA 1 1
14 14776 1 1 31 LYS HB2 H -6.321 8.410 5.573 1.00 . A A . 353 LYS HB2 1 1
14 14777 1 1 31 LYS HB3 H -6.266 6.668 5.350 1.00 . A A . 353 LYS HB3 1 1
14 14778 1 1 31 LYS HD2 H -4.484 8.834 7.709 1.00 . A A . 353 LYS HD2 1 1
14 14779 1 1 31 LYS HD3 H -6.166 9.317 7.977 1.00 . A A . 353 LYS HD3 1 1
14 14780 1 1 31 LYS HE2 H -6.259 8.280 10.042 1.00 . A A . 353 LYS HE2 1 1
14 14781 1 1 31 LYS HE3 H -4.867 7.251 9.705 1.00 . A A . 353 LYS HE3 1 1
14 14782 1 1 31 LYS HG2 H -6.973 7.146 7.592 1.00 . A A . 353 LYS HG2 1 1
14 14783 1 1 31 LYS HG3 H -5.354 6.449 7.644 1.00 . A A . 353 LYS HG3 1 1
14 14784 1 1 31 LYS HZ1 H -3.536 9.387 9.711 1.00 . A A . 353 LYS HZ1 1 1
14 14785 1 1 31 LYS HZ2 H -4.107 8.855 11.196 1.00 . A A . 353 LYS HZ2 1 1
14 14786 1 1 31 LYS HZ3 H -4.890 10.133 10.408 1.00 . A A . 353 LYS HZ3 1 1
14 14787 1 1 31 LYS N N -4.308 7.951 3.948 1.00 . A A . 353 LYS N 1 1
14 14788 1 1 31 LYS NZ N -4.401 9.228 10.268 1.00 . A A . 353 LYS NZ 1 1
14 14789 1 1 31 LYS O O -3.600 5.385 4.856 1.00 . A A . 353 LYS O 1 1
14 14790 1 1 32 ASP C C -3.351 4.075 7.806 1.00 . A A . 354 ASP C 1 1
14 14791 1 1 32 ASP CA C -2.315 5.077 7.323 1.00 . A A . 354 ASP CA 1 1
14 14792 1 1 32 ASP CB C -1.368 5.438 8.474 1.00 . A A . 354 ASP CB 1 1
14 14793 1 1 32 ASP CG C -0.808 4.219 9.183 1.00 . A A . 354 ASP CG 1 1
14 14794 1 1 32 ASP H H -2.965 7.083 7.385 1.00 . A A . 354 ASP H 1 1
14 14795 1 1 32 ASP HA H -1.745 4.645 6.513 1.00 . A A . 354 ASP HA 1 1
14 14796 1 1 32 ASP HB2 H -0.541 6.012 8.085 1.00 . A A . 354 ASP HB2 1 1
14 14797 1 1 32 ASP HB3 H -1.904 6.037 9.195 1.00 . A A . 354 ASP HB3 1 1
14 14798 1 1 32 ASP N N -2.984 6.273 6.835 1.00 . A A . 354 ASP N 1 1
14 14799 1 1 32 ASP O O -3.392 2.934 7.354 1.00 . A A . 354 ASP O 1 1
14 14800 1 1 32 ASP OD1 O -1.466 3.714 10.110 1.00 . A A . 354 ASP OD1 1 1
14 14801 1 1 32 ASP OD2 O 0.305 3.768 8.822 1.00 . A A . 354 ASP OD2 1 1
14 14802 1 1 33 GLY C C -5.164 3.496 10.749 1.00 . A A . 355 GLY C 1 1
14 14803 1 1 33 GLY CA C -5.242 3.676 9.248 1.00 . A A . 355 GLY CA 1 1
14 14804 1 1 33 GLY H H -4.081 5.426 9.074 1.00 . A A . 355 GLY H 1 1
14 14805 1 1 33 GLY HA2 H -6.194 4.117 8.998 1.00 . A A . 355 GLY HA2 1 1
14 14806 1 1 33 GLY HA3 H -5.171 2.706 8.777 1.00 . A A . 355 GLY HA3 1 1
14 14807 1 1 33 GLY N N -4.188 4.519 8.733 1.00 . A A . 355 GLY N 1 1
14 14808 1 1 33 GLY O O -6.186 3.523 11.435 1.00 . A A . 355 GLY O 1 1
14 14809 1 1 34 GLY C C -3.838 4.350 13.554 1.00 . A A . 356 GLY C 1 1
14 14810 1 1 34 GLY CA C -3.772 3.101 12.691 1.00 . A A . 356 GLY CA 1 1
14 14811 1 1 34 GLY H H -3.159 3.417 10.682 1.00 . A A . 356 GLY H 1 1
14 14812 1 1 34 GLY HA2 H -4.540 2.418 13.018 1.00 . A A . 356 GLY HA2 1 1
14 14813 1 1 34 GLY HA3 H -2.811 2.630 12.835 1.00 . A A . 356 GLY HA3 1 1
14 14814 1 1 34 GLY N N -3.952 3.356 11.269 1.00 . A A . 356 GLY N 1 1
14 14815 1 1 34 GLY O O -3.644 4.278 14.766 1.00 . A A . 356 GLY O 1 1
14 14816 1 1 35 SER C C -5.375 7.537 13.211 1.00 . A A . 357 SER C 1 1
14 14817 1 1 35 SER CA C -4.189 6.721 13.676 1.00 . A A . 357 SER CA 1 1
14 14818 1 1 35 SER CB C -2.918 7.529 13.481 1.00 . A A . 357 SER CB 1 1
14 14819 1 1 35 SER H H -4.213 5.506 11.980 1.00 . A A . 357 SER H 1 1
14 14820 1 1 35 SER HA H -4.305 6.500 14.725 1.00 . A A . 357 SER HA 1 1
14 14821 1 1 35 SER HB2 H -3.007 8.453 14.023 1.00 . A A . 357 SER HB2 1 1
14 14822 1 1 35 SER HB3 H -2.078 6.970 13.852 1.00 . A A . 357 SER HB3 1 1
14 14823 1 1 35 SER HG H -1.804 8.170 12.006 1.00 . A A . 357 SER HG 1 1
14 14824 1 1 35 SER N N -4.096 5.487 12.944 1.00 . A A . 357 SER N 1 1
14 14825 1 1 35 SER O O -6.011 7.219 12.207 1.00 . A A . 357 SER O 1 1
14 14826 1 1 35 SER OG O -2.705 7.830 12.105 1.00 . A A . 357 SER OG 1 1
14 14827 1 1 36 ASN C C -6.061 10.802 13.120 1.00 . A A . 358 ASN C 1 1
14 14828 1 1 36 ASN CA C -6.704 9.521 13.574 1.00 . A A . 358 ASN CA 1 1
14 14829 1 1 36 ASN CB C -7.622 9.793 14.773 1.00 . A A . 358 ASN CB 1 1
14 14830 1 1 36 ASN CG C -8.170 8.530 15.409 1.00 . A A . 358 ASN CG 1 1
14 14831 1 1 36 ASN H H -5.130 8.767 14.745 1.00 . A A . 358 ASN H 1 1
14 14832 1 1 36 ASN HA H -7.274 9.115 12.756 1.00 . A A . 358 ASN HA 1 1
14 14833 1 1 36 ASN HB2 H -7.055 10.323 15.523 1.00 . A A . 358 ASN HB2 1 1
14 14834 1 1 36 ASN HB3 H -8.451 10.408 14.452 1.00 . A A . 358 ASN HB3 1 1
14 14835 1 1 36 ASN HD21 H -9.692 8.507 14.141 1.00 . A A . 358 ASN HD21 1 1
14 14836 1 1 36 ASN HD22 H -9.639 7.210 15.280 1.00 . A A . 358 ASN HD22 1 1
14 14837 1 1 36 ASN N N -5.652 8.596 13.933 1.00 . A A . 358 ASN N 1 1
14 14838 1 1 36 ASN ND2 N -9.280 8.039 14.895 1.00 . A A . 358 ASN ND2 1 1
14 14839 1 1 36 ASN O O -6.607 11.536 12.291 1.00 . A A . 358 ASN O 1 1
14 14840 1 1 36 ASN OD1 O -7.590 8.000 16.364 1.00 . A A . 358 ASN OD1 1 1
14 14841 1 1 37 HIS C C -3.571 12.130 11.898 1.00 . A A . 359 HIS C 1 1
14 14842 1 1 37 HIS CA C -4.099 12.219 13.322 1.00 . A A . 359 HIS CA 1 1
14 14843 1 1 37 HIS CB C -2.941 12.367 14.317 1.00 . A A . 359 HIS CB 1 1
14 14844 1 1 37 HIS CD2 C -2.528 14.810 13.564 1.00 . A A . 359 HIS CD2 1 1
14 14845 1 1 37 HIS CE1 C -0.817 15.199 14.849 1.00 . A A . 359 HIS CE1 1 1
14 14846 1 1 37 HIS CG C -2.249 13.699 14.287 1.00 . A A . 359 HIS CG 1 1
14 14847 1 1 37 HIS H H -4.475 10.381 14.259 1.00 . A A . 359 HIS H 1 1
14 14848 1 1 37 HIS HA H -4.751 13.074 13.407 1.00 . A A . 359 HIS HA 1 1
14 14849 1 1 37 HIS HB2 H -3.321 12.223 15.318 1.00 . A A . 359 HIS HB2 1 1
14 14850 1 1 37 HIS HB3 H -2.205 11.604 14.110 1.00 . A A . 359 HIS HB3 1 1
14 14851 1 1 37 HIS HD2 H -3.318 14.932 12.837 1.00 . A A . 359 HIS HD2 1 1
14 14852 1 1 37 HIS HE1 H -0.001 15.711 15.338 1.00 . A A . 359 HIS HE1 1 1
14 14853 1 1 37 HIS HE2 H -1.485 16.645 13.537 1.00 . A A . 359 HIS HE2 1 1
14 14854 1 1 37 HIS N N -4.864 11.036 13.636 1.00 . A A . 359 HIS N 1 1
14 14855 1 1 37 HIS ND1 N -1.166 13.950 15.095 1.00 . A A . 359 HIS ND1 1 1
14 14856 1 1 37 HIS NE2 N -1.608 15.755 13.935 1.00 . A A . 359 HIS NE2 1 1
14 14857 1 1 37 HIS O O -2.578 11.472 11.629 1.00 . A A . 359 HIS O 1 1
14 14858 1 1 38 MET C C -3.165 14.082 9.276 1.00 . A A . 360 MET C 1 1
14 14859 1 1 38 MET CA C -3.886 12.775 9.601 1.00 . A A . 360 MET CA 1 1
14 14860 1 1 38 MET CB C -5.106 12.568 8.692 1.00 . A A . 360 MET CB 1 1
14 14861 1 1 38 MET CE C -4.281 11.086 5.849 1.00 . A A . 360 MET CE 1 1
14 14862 1 1 38 MET CG C -5.034 13.279 7.346 1.00 . A A . 360 MET CG 1 1
14 14863 1 1 38 MET H H -5.133 13.154 11.268 1.00 . A A . 360 MET H 1 1
14 14864 1 1 38 MET HA H -3.196 11.960 9.442 1.00 . A A . 360 MET HA 1 1
14 14865 1 1 38 MET HB2 H -5.206 11.509 8.500 1.00 . A A . 360 MET HB2 1 1
14 14866 1 1 38 MET HB3 H -5.990 12.905 9.213 1.00 . A A . 360 MET HB3 1 1
14 14867 1 1 38 MET HE1 H -5.195 11.182 5.279 1.00 . A A . 360 MET HE1 1 1
14 14868 1 1 38 MET HE2 H -4.475 10.516 6.743 1.00 . A A . 360 MET HE2 1 1
14 14869 1 1 38 MET HE3 H -3.540 10.579 5.250 1.00 . A A . 360 MET HE3 1 1
14 14870 1 1 38 MET HG2 H -5.967 13.116 6.826 1.00 . A A . 360 MET HG2 1 1
14 14871 1 1 38 MET HG3 H -4.913 14.334 7.530 1.00 . A A . 360 MET HG3 1 1
14 14872 1 1 38 MET N N -4.289 12.731 10.993 1.00 . A A . 360 MET N 1 1
14 14873 1 1 38 MET O O -3.664 15.174 9.562 1.00 . A A . 360 MET O 1 1
14 14874 1 1 38 MET SD S -3.689 12.700 6.295 1.00 . A A . 360 MET SD 1 1
14 14875 1 1 39 VAL C C -1.135 15.171 6.765 1.00 . A A . 361 VAL C 1 1
14 14876 1 1 39 VAL CA C -1.194 15.100 8.292 1.00 . A A . 361 VAL CA 1 1
14 14877 1 1 39 VAL CB C 0.246 15.033 8.866 1.00 . A A . 361 VAL CB 1 1
14 14878 1 1 39 VAL CG1 C 1.042 16.276 8.494 1.00 . A A . 361 VAL CG1 1 1
14 14879 1 1 39 VAL CG2 C 0.214 14.847 10.379 1.00 . A A . 361 VAL CG2 1 1
14 14880 1 1 39 VAL H H -1.629 13.058 8.528 1.00 . A A . 361 VAL H 1 1
14 14881 1 1 39 VAL HA H -1.677 15.991 8.669 1.00 . A A . 361 VAL HA 1 1
14 14882 1 1 39 VAL HB H 0.741 14.177 8.433 1.00 . A A . 361 VAL HB 1 1
14 14883 1 1 39 VAL HG11 H 2.041 16.197 8.894 1.00 . A A . 361 VAL HG11 1 1
14 14884 1 1 39 VAL HG12 H 0.557 17.150 8.908 1.00 . A A . 361 VAL HG12 1 1
14 14885 1 1 39 VAL HG13 H 1.088 16.366 7.419 1.00 . A A . 361 VAL HG13 1 1
14 14886 1 1 39 VAL HG21 H -0.308 15.677 10.832 1.00 . A A . 361 VAL HG21 1 1
14 14887 1 1 39 VAL HG22 H 1.226 14.809 10.758 1.00 . A A . 361 VAL HG22 1 1
14 14888 1 1 39 VAL HG23 H -0.296 13.928 10.620 1.00 . A A . 361 VAL HG23 1 1
14 14889 1 1 39 VAL N N -1.983 13.955 8.699 1.00 . A A . 361 VAL N 1 1
14 14890 1 1 39 VAL O O -0.837 14.165 6.099 1.00 . A A . 361 VAL O 1 1
14 14891 1 1 40 CYS C C -0.114 16.183 4.131 1.00 . A A . 362 CYS C 1 1
14 14892 1 1 40 CYS CA C -1.444 16.585 4.777 1.00 . A A . 362 CYS CA 1 1
14 14893 1 1 40 CYS CB C -1.745 18.057 4.498 1.00 . A A . 362 CYS CB 1 1
14 14894 1 1 40 CYS H H -1.673 17.091 6.826 1.00 . A A . 362 CYS H 1 1
14 14895 1 1 40 CYS HA H -2.233 15.984 4.353 1.00 . A A . 362 CYS HA 1 1
14 14896 1 1 40 CYS HB2 H -2.688 18.314 4.955 1.00 . A A . 362 CYS HB2 1 1
14 14897 1 1 40 CYS HB3 H -0.966 18.657 4.940 1.00 . A A . 362 CYS HB3 1 1
14 14898 1 1 40 CYS N N -1.437 16.350 6.224 1.00 . A A . 362 CYS N 1 1
14 14899 1 1 40 CYS O O 0.937 16.206 4.775 1.00 . A A . 362 CYS O 1 1
14 14900 1 1 40 CYS SG S -1.854 18.493 2.739 1.00 . A A . 362 CYS SG 1 1
14 14901 1 1 41 ARG C C 1.659 16.547 1.426 1.00 . A A . 363 ARG C 1 1
14 14902 1 1 41 ARG CA C 1.006 15.377 2.127 1.00 . A A . 363 ARG CA 1 1
14 14903 1 1 41 ARG CB C 0.625 14.323 1.083 1.00 . A A . 363 ARG CB 1 1
14 14904 1 1 41 ARG CD C -0.315 12.680 2.771 1.00 . A A . 363 ARG CD 1 1
14 14905 1 1 41 ARG CG C -0.558 13.451 1.474 1.00 . A A . 363 ARG CG 1 1
14 14906 1 1 41 ARG CZ C 1.195 10.909 3.611 1.00 . A A . 363 ARG CZ 1 1
14 14907 1 1 41 ARG H H -1.034 15.906 2.393 1.00 . A A . 363 ARG H 1 1
14 14908 1 1 41 ARG HA H 1.699 14.948 2.833 1.00 . A A . 363 ARG HA 1 1
14 14909 1 1 41 ARG HB2 H 0.389 14.832 0.159 1.00 . A A . 363 ARG HB2 1 1
14 14910 1 1 41 ARG HB3 H 1.478 13.681 0.914 1.00 . A A . 363 ARG HB3 1 1
14 14911 1 1 41 ARG HD2 H 0.045 13.369 3.521 1.00 . A A . 363 ARG HD2 1 1
14 14912 1 1 41 ARG HD3 H -1.254 12.255 3.100 1.00 . A A . 363 ARG HD3 1 1
14 14913 1 1 41 ARG HE H 0.926 11.385 1.682 1.00 . A A . 363 ARG HE 1 1
14 14914 1 1 41 ARG HG2 H -1.417 14.089 1.609 1.00 . A A . 363 ARG HG2 1 1
14 14915 1 1 41 ARG HG3 H -0.754 12.749 0.675 1.00 . A A . 363 ARG HG3 1 1
14 14916 1 1 41 ARG HH11 H 0.243 11.943 5.088 1.00 . A A . 363 ARG HH11 1 1
14 14917 1 1 41 ARG HH12 H 1.281 10.670 5.628 1.00 . A A . 363 ARG HH12 1 1
14 14918 1 1 41 ARG HH21 H 2.305 9.697 2.411 1.00 . A A . 363 ARG HH21 1 1
14 14919 1 1 41 ARG HH22 H 2.462 9.401 4.106 1.00 . A A . 363 ARG HH22 1 1
14 14920 1 1 41 ARG N N -0.174 15.833 2.858 1.00 . A A . 363 ARG N 1 1
14 14921 1 1 41 ARG NE N 0.664 11.608 2.606 1.00 . A A . 363 ARG NE 1 1
14 14922 1 1 41 ARG NH1 N 0.880 11.199 4.874 1.00 . A A . 363 ARG NH1 1 1
14 14923 1 1 41 ARG NH2 N 2.051 9.928 3.356 1.00 . A A . 363 ARG NH2 1 1
14 14924 1 1 41 ARG O O 2.877 16.560 1.214 1.00 . A A . 363 ARG O 1 1
14 14925 1 1 42 ASN C C 2.399 19.388 1.189 1.00 . A A . 364 ASN C 1 1
14 14926 1 1 42 ASN CA C 1.311 18.722 0.376 1.00 . A A . 364 ASN CA 1 1
14 14927 1 1 42 ASN CB C 0.136 19.681 0.125 1.00 . A A . 364 ASN CB 1 1
14 14928 1 1 42 ASN CG C 0.539 21.027 -0.461 1.00 . A A . 364 ASN CG 1 1
14 14929 1 1 42 ASN H H -0.120 17.451 1.265 1.00 . A A . 364 ASN H 1 1
14 14930 1 1 42 ASN HA H 1.726 18.418 -0.573 1.00 . A A . 364 ASN HA 1 1
14 14931 1 1 42 ASN HB2 H -0.565 19.221 -0.551 1.00 . A A . 364 ASN HB2 1 1
14 14932 1 1 42 ASN HB3 H -0.357 19.861 1.068 1.00 . A A . 364 ASN HB3 1 1
14 14933 1 1 42 ASN HD21 H -1.185 21.799 0.147 1.00 . A A . 364 ASN HD21 1 1
14 14934 1 1 42 ASN HD22 H -0.123 22.892 -0.673 1.00 . A A . 364 ASN HD22 1 1
14 14935 1 1 42 ASN N N 0.838 17.528 1.056 1.00 . A A . 364 ASN N 1 1
14 14936 1 1 42 ASN ND2 N -0.338 22.004 -0.317 1.00 . A A . 364 ASN ND2 1 1
14 14937 1 1 42 ASN O O 2.171 19.819 2.315 1.00 . A A . 364 ASN O 1 1
14 14938 1 1 42 ASN OD1 O 1.604 21.181 -1.064 1.00 . A A . 364 ASN OD1 1 1
14 14939 1 1 43 GLN C C 4.562 21.522 1.542 1.00 . A A . 365 GLN C 1 1
14 14940 1 1 43 GLN CA C 4.751 20.037 1.277 1.00 . A A . 365 GLN CA 1 1
14 14941 1 1 43 GLN CB C 6.034 19.798 0.475 1.00 . A A . 365 GLN CB 1 1
14 14942 1 1 43 GLN CD C 5.672 18.584 -1.718 1.00 . A A . 365 GLN CD 1 1
14 14943 1 1 43 GLN CG C 5.876 19.927 -1.031 1.00 . A A . 365 GLN CG 1 1
14 14944 1 1 43 GLN H H 3.682 19.093 -0.299 1.00 . A A . 365 GLN H 1 1
14 14945 1 1 43 GLN HA H 4.846 19.536 2.229 1.00 . A A . 365 GLN HA 1 1
14 14946 1 1 43 GLN HB2 H 6.772 20.516 0.793 1.00 . A A . 365 GLN HB2 1 1
14 14947 1 1 43 GLN HB3 H 6.395 18.804 0.693 1.00 . A A . 365 GLN HB3 1 1
14 14948 1 1 43 GLN HE21 H 4.835 17.821 -0.081 1.00 . A A . 365 GLN HE21 1 1
14 14949 1 1 43 GLN HE22 H 4.955 16.758 -1.433 1.00 . A A . 365 GLN HE22 1 1
14 14950 1 1 43 GLN HG2 H 5.015 20.547 -1.234 1.00 . A A . 365 GLN HG2 1 1
14 14951 1 1 43 GLN HG3 H 6.760 20.394 -1.438 1.00 . A A . 365 GLN HG3 1 1
14 14952 1 1 43 GLN N N 3.589 19.455 0.611 1.00 . A A . 365 GLN N 1 1
14 14953 1 1 43 GLN NE2 N 5.098 17.629 -1.006 1.00 . A A . 365 GLN NE2 1 1
14 14954 1 1 43 GLN O O 5.303 22.120 2.309 1.00 . A A . 365 GLN O 1 1
14 14955 1 1 43 GLN OE1 O 6.049 18.403 -2.874 1.00 . A A . 365 GLN OE1 1 1
14 14956 1 1 44 ASN C C 2.046 23.625 2.017 1.00 . A A . 366 ASN C 1 1
14 14957 1 1 44 ASN CA C 3.261 23.497 1.115 1.00 . A A . 366 ASN CA 1 1
14 14958 1 1 44 ASN CB C 3.000 24.192 -0.225 1.00 . A A . 366 ASN CB 1 1
14 14959 1 1 44 ASN CG C 4.204 24.154 -1.139 1.00 . A A . 366 ASN CG 1 1
14 14960 1 1 44 ASN H H 3.034 21.574 0.283 1.00 . A A . 366 ASN H 1 1
14 14961 1 1 44 ASN HA H 4.106 23.964 1.598 1.00 . A A . 366 ASN HA 1 1
14 14962 1 1 44 ASN HB2 H 2.177 23.700 -0.722 1.00 . A A . 366 ASN HB2 1 1
14 14963 1 1 44 ASN HB3 H 2.738 25.224 -0.043 1.00 . A A . 366 ASN HB3 1 1
14 14964 1 1 44 ASN HD21 H 3.562 22.468 -1.975 1.00 . A A . 366 ASN HD21 1 1
14 14965 1 1 44 ASN HD22 H 5.053 23.091 -2.578 1.00 . A A . 366 ASN HD22 1 1
14 14966 1 1 44 ASN N N 3.574 22.101 0.909 1.00 . A A . 366 ASN N 1 1
14 14967 1 1 44 ASN ND2 N 4.278 23.140 -1.981 1.00 . A A . 366 ASN ND2 1 1
14 14968 1 1 44 ASN O O 1.375 24.654 2.031 1.00 . A A . 366 ASN O 1 1
14 14969 1 1 44 ASN OD1 O 5.063 25.034 -1.093 1.00 . A A . 366 ASN OD1 1 1
14 14970 1 1 45 CYS C C 0.925 21.763 4.916 1.00 . A A . 367 CYS C 1 1
14 14971 1 1 45 CYS CA C 0.624 22.555 3.662 1.00 . A A . 367 CYS CA 1 1
14 14972 1 1 45 CYS CB C -0.586 21.964 2.950 1.00 . A A . 367 CYS CB 1 1
14 14973 1 1 45 CYS H H 2.356 21.780 2.751 1.00 . A A . 367 CYS H 1 1
14 14974 1 1 45 CYS HA H 0.408 23.574 3.937 1.00 . A A . 367 CYS HA 1 1
14 14975 1 1 45 CYS HB2 H -0.764 22.510 2.036 1.00 . A A . 367 CYS HB2 1 1
14 14976 1 1 45 CYS HB3 H -0.365 20.937 2.702 1.00 . A A . 367 CYS HB3 1 1
14 14977 1 1 45 CYS N N 1.768 22.569 2.778 1.00 . A A . 367 CYS N 1 1
14 14978 1 1 45 CYS O O 1.187 22.341 5.976 1.00 . A A . 367 CYS O 1 1
14 14979 1 1 45 CYS SG S -2.126 21.976 3.924 1.00 . A A . 367 CYS SG 1 1
14 14980 1 1 46 LYS C C 0.235 19.865 7.084 1.00 . A A . 368 LYS C 1 1
14 14981 1 1 46 LYS CA C 1.131 19.529 5.895 1.00 . A A . 368 LYS CA 1 1
14 14982 1 1 46 LYS CB C 2.599 19.564 6.269 1.00 . A A . 368 LYS CB 1 1
14 14983 1 1 46 LYS CD C 4.921 19.465 5.334 1.00 . A A . 368 LYS CD 1 1
14 14984 1 1 46 LYS CE C 5.119 20.942 5.063 1.00 . A A . 368 LYS CE 1 1
14 14985 1 1 46 LYS CG C 3.482 19.063 5.143 1.00 . A A . 368 LYS CG 1 1
14 14986 1 1 46 LYS H H 0.722 20.060 3.897 1.00 . A A . 368 LYS H 1 1
14 14987 1 1 46 LYS HA H 0.886 18.532 5.557 1.00 . A A . 368 LYS HA 1 1
14 14988 1 1 46 LYS HB2 H 2.877 20.579 6.506 1.00 . A A . 368 LYS HB2 1 1
14 14989 1 1 46 LYS HB3 H 2.761 18.938 7.133 1.00 . A A . 368 LYS HB3 1 1
14 14990 1 1 46 LYS HD2 H 5.214 19.247 6.348 1.00 . A A . 368 LYS HD2 1 1
14 14991 1 1 46 LYS HD3 H 5.527 18.898 4.645 1.00 . A A . 368 LYS HD3 1 1
14 14992 1 1 46 LYS HE2 H 4.912 21.119 4.016 1.00 . A A . 368 LYS HE2 1 1
14 14993 1 1 46 LYS HE3 H 4.423 21.513 5.655 1.00 . A A . 368 LYS HE3 1 1
14 14994 1 1 46 LYS HG2 H 3.422 17.986 5.100 1.00 . A A . 368 LYS HG2 1 1
14 14995 1 1 46 LYS HG3 H 3.119 19.484 4.216 1.00 . A A . 368 LYS HG3 1 1
14 14996 1 1 46 LYS HZ1 H 7.180 20.858 4.745 1.00 . A A . 368 LYS HZ1 1 1
14 14997 1 1 46 LYS HZ2 H 6.748 21.198 6.343 1.00 . A A . 368 LYS HZ2 1 1
14 14998 1 1 46 LYS HZ3 H 6.612 22.396 5.159 1.00 . A A . 368 LYS HZ3 1 1
14 14999 1 1 46 LYS N N 0.892 20.438 4.785 1.00 . A A . 368 LYS N 1 1
14 15000 1 1 46 LYS NZ N 6.509 21.377 5.349 1.00 . A A . 368 LYS NZ 1 1
14 15001 1 1 46 LYS O O 0.650 19.784 8.240 1.00 . A A . 368 LYS O 1 1
14 15002 1 1 47 ALA C C -2.342 19.369 8.625 1.00 . A A . 369 ALA C 1 1
14 15003 1 1 47 ALA CA C -1.989 20.580 7.780 1.00 . A A . 369 ALA CA 1 1
14 15004 1 1 47 ALA CB C -3.242 21.140 7.121 1.00 . A A . 369 ALA CB 1 1
14 15005 1 1 47 ALA H H -1.256 20.284 5.829 1.00 . A A . 369 ALA H 1 1
14 15006 1 1 47 ALA HA H -1.571 21.344 8.417 1.00 . A A . 369 ALA HA 1 1
14 15007 1 1 47 ALA HB1 H -3.732 20.360 6.557 1.00 . A A . 369 ALA HB1 1 1
14 15008 1 1 47 ALA HB2 H -2.967 21.940 6.448 1.00 . A A . 369 ALA HB2 1 1
14 15009 1 1 47 ALA HB3 H -3.913 21.518 7.877 1.00 . A A . 369 ALA HB3 1 1
14 15010 1 1 47 ALA N N -1.001 20.238 6.774 1.00 . A A . 369 ALA N 1 1
14 15011 1 1 47 ALA O O -2.345 18.238 8.139 1.00 . A A . 369 ALA O 1 1
14 15012 1 1 48 GLU C C -4.481 18.561 11.048 1.00 . A A . 370 GLU C 1 1
14 15013 1 1 48 GLU CA C -2.987 18.548 10.792 1.00 . A A . 370 GLU CA 1 1
14 15014 1 1 48 GLU CB C -2.223 18.702 12.093 1.00 . A A . 370 GLU CB 1 1
14 15015 1 1 48 GLU CD C 0.026 18.957 13.169 1.00 . A A . 370 GLU CD 1 1
14 15016 1 1 48 GLU CG C -0.722 18.614 11.914 1.00 . A A . 370 GLU CG 1 1
14 15017 1 1 48 GLU H H -2.598 20.532 10.211 1.00 . A A . 370 GLU H 1 1
14 15018 1 1 48 GLU HA H -2.718 17.607 10.334 1.00 . A A . 370 GLU HA 1 1
14 15019 1 1 48 GLU HB2 H -2.459 19.662 12.528 1.00 . A A . 370 GLU HB2 1 1
14 15020 1 1 48 GLU HB3 H -2.531 17.923 12.775 1.00 . A A . 370 GLU HB3 1 1
14 15021 1 1 48 GLU HG2 H -0.464 17.606 11.622 1.00 . A A . 370 GLU HG2 1 1
14 15022 1 1 48 GLU HG3 H -0.427 19.299 11.135 1.00 . A A . 370 GLU HG3 1 1
14 15023 1 1 48 GLU N N -2.627 19.608 9.881 1.00 . A A . 370 GLU N 1 1
14 15024 1 1 48 GLU O O -5.009 19.472 11.695 1.00 . A A . 370 GLU O 1 1
14 15025 1 1 48 GLU OE1 O 0.105 18.101 14.065 1.00 . A A . 370 GLU OE1 1 1
14 15026 1 1 48 GLU OE2 O 0.539 20.088 13.264 1.00 . A A . 370 GLU OE2 1 1
14 15027 1 1 49 PHE C C -7.045 16.071 10.985 1.00 . A A . 371 PHE C 1 1
14 15028 1 1 49 PHE CA C -6.595 17.483 10.674 1.00 . A A . 371 PHE CA 1 1
14 15029 1 1 49 PHE CB C -7.299 18.004 9.406 1.00 . A A . 371 PHE CB 1 1
14 15030 1 1 49 PHE CD1 C -5.695 17.943 7.477 1.00 . A A . 371 PHE CD1 1 1
14 15031 1 1 49 PHE CD2 C -7.437 16.320 7.551 1.00 . A A . 371 PHE CD2 1 1
14 15032 1 1 49 PHE CE1 C -5.235 17.406 6.298 1.00 . A A . 371 PHE CE1 1 1
14 15033 1 1 49 PHE CE2 C -6.981 15.778 6.367 1.00 . A A . 371 PHE CE2 1 1
14 15034 1 1 49 PHE CG C -6.800 17.407 8.121 1.00 . A A . 371 PHE CG 1 1
14 15035 1 1 49 PHE CZ C -5.877 16.323 5.740 1.00 . A A . 371 PHE CZ 1 1
14 15036 1 1 49 PHE H H -4.683 16.850 10.053 1.00 . A A . 371 PHE H 1 1
14 15037 1 1 49 PHE HA H -6.875 18.118 11.500 1.00 . A A . 371 PHE HA 1 1
14 15038 1 1 49 PHE HB2 H -8.351 17.774 9.477 1.00 . A A . 371 PHE HB2 1 1
14 15039 1 1 49 PHE HB3 H -7.181 19.075 9.348 1.00 . A A . 371 PHE HB3 1 1
14 15040 1 1 49 PHE HD1 H -5.189 18.793 7.913 1.00 . A A . 371 PHE HD1 1 1
14 15041 1 1 49 PHE HD2 H -8.299 15.894 8.041 1.00 . A A . 371 PHE HD2 1 1
14 15042 1 1 49 PHE HE1 H -4.373 17.830 5.808 1.00 . A A . 371 PHE HE1 1 1
14 15043 1 1 49 PHE HE2 H -7.487 14.930 5.930 1.00 . A A . 371 PHE HE2 1 1
14 15044 1 1 49 PHE HZ H -5.519 15.901 4.812 1.00 . A A . 371 PHE HZ 1 1
14 15045 1 1 49 PHE N N -5.160 17.563 10.535 1.00 . A A . 371 PHE N 1 1
14 15046 1 1 49 PHE O O -6.305 15.100 10.778 1.00 . A A . 371 PHE O 1 1
14 15047 1 1 50 CYS C C -9.356 14.068 10.537 1.00 . A A . 372 CYS C 1 1
14 15048 1 1 50 CYS CA C -8.830 14.686 11.797 1.00 . A A . 372 CYS CA 1 1
14 15049 1 1 50 CYS CB C -9.965 14.848 12.798 1.00 . A A . 372 CYS CB 1 1
14 15050 1 1 50 CYS H H -8.778 16.775 11.640 1.00 . A A . 372 CYS H 1 1
14 15051 1 1 50 CYS HA H -8.066 14.054 12.222 1.00 . A A . 372 CYS HA 1 1
14 15052 1 1 50 CYS HB2 H -9.576 15.293 13.702 1.00 . A A . 372 CYS HB2 1 1
14 15053 1 1 50 CYS HB3 H -10.711 15.511 12.375 1.00 . A A . 372 CYS HB3 1 1
14 15054 1 1 50 CYS N N -8.250 15.960 11.488 1.00 . A A . 372 CYS N 1 1
14 15055 1 1 50 CYS O O -10.339 14.521 9.995 1.00 . A A . 372 CYS O 1 1
14 15056 1 1 50 CYS SG S -10.798 13.289 13.253 1.00 . A A . 372 CYS SG 1 1
14 15057 1 1 51 TRP C C -10.547 11.802 9.024 1.00 . A A . 373 TRP C 1 1
14 15058 1 1 51 TRP CA C -9.119 12.343 8.871 1.00 . A A . 373 TRP CA 1 1
14 15059 1 1 51 TRP CB C -8.138 11.205 8.580 1.00 . A A . 373 TRP CB 1 1
14 15060 1 1 51 TRP CD1 C -9.449 9.087 8.069 1.00 . A A . 373 TRP CD1 1 1
14 15061 1 1 51 TRP CD2 C -8.455 9.981 6.284 1.00 . A A . 373 TRP CD2 1 1
14 15062 1 1 51 TRP CE2 C -9.135 8.817 5.883 1.00 . A A . 373 TRP CE2 1 1
14 15063 1 1 51 TRP CE3 C -7.758 10.715 5.327 1.00 . A A . 373 TRP CE3 1 1
14 15064 1 1 51 TRP CG C -8.670 10.130 7.689 1.00 . A A . 373 TRP CG 1 1
14 15065 1 1 51 TRP CH2 C -8.444 9.106 3.651 1.00 . A A . 373 TRP CH2 1 1
14 15066 1 1 51 TRP CZ2 C -9.135 8.368 4.567 1.00 . A A . 373 TRP CZ2 1 1
14 15067 1 1 51 TRP CZ3 C -7.760 10.268 4.019 1.00 . A A . 373 TRP CZ3 1 1
14 15068 1 1 51 TRP H H -7.872 12.770 10.528 1.00 . A A . 373 TRP H 1 1
14 15069 1 1 51 TRP HA H -9.094 13.041 8.048 1.00 . A A . 373 TRP HA 1 1
14 15070 1 1 51 TRP HB2 H -7.262 11.612 8.102 1.00 . A A . 373 TRP HB2 1 1
14 15071 1 1 51 TRP HB3 H -7.846 10.749 9.516 1.00 . A A . 373 TRP HB3 1 1
14 15072 1 1 51 TRP HD1 H -9.788 8.937 9.083 1.00 . A A . 373 TRP HD1 1 1
14 15073 1 1 51 TRP HE1 H -10.270 7.475 7.022 1.00 . A A . 373 TRP HE1 1 1
14 15074 1 1 51 TRP HE3 H -7.224 11.616 5.593 1.00 . A A . 373 TRP HE3 1 1
14 15075 1 1 51 TRP HH2 H -8.415 8.798 2.616 1.00 . A A . 373 TRP HH2 1 1
14 15076 1 1 51 TRP HZ2 H -9.660 7.473 4.267 1.00 . A A . 373 TRP HZ2 1 1
14 15077 1 1 51 TRP HZ3 H -7.228 10.822 3.263 1.00 . A A . 373 TRP HZ3 1 1
14 15078 1 1 51 TRP N N -8.691 13.050 10.066 1.00 . A A . 373 TRP N 1 1
14 15079 1 1 51 TRP NE1 N -9.728 8.292 6.995 1.00 . A A . 373 TRP NE1 1 1
14 15080 1 1 51 TRP O O -11.292 11.706 8.042 1.00 . A A . 373 TRP O 1 1
14 15081 1 1 52 VAL C C -13.367 11.774 10.058 1.00 . A A . 374 VAL C 1 1
14 15082 1 1 52 VAL CA C -12.226 10.889 10.552 1.00 . A A . 374 VAL CA 1 1
14 15083 1 1 52 VAL CB C -12.400 10.623 12.071 1.00 . A A . 374 VAL CB 1 1
14 15084 1 1 52 VAL CG1 C -13.749 9.982 12.359 1.00 . A A . 374 VAL CG1 1 1
14 15085 1 1 52 VAL CG2 C -11.270 9.748 12.590 1.00 . A A . 374 VAL CG2 1 1
14 15086 1 1 52 VAL H H -10.307 11.655 11.003 1.00 . A A . 374 VAL H 1 1
14 15087 1 1 52 VAL HA H -12.279 9.940 10.036 1.00 . A A . 374 VAL HA 1 1
14 15088 1 1 52 VAL HB H -12.363 11.571 12.593 1.00 . A A . 374 VAL HB 1 1
14 15089 1 1 52 VAL HG11 H -13.860 9.846 13.424 1.00 . A A . 374 VAL HG11 1 1
14 15090 1 1 52 VAL HG12 H -13.809 9.025 11.864 1.00 . A A . 374 VAL HG12 1 1
14 15091 1 1 52 VAL HG13 H -14.538 10.626 11.997 1.00 . A A . 374 VAL HG13 1 1
14 15092 1 1 52 VAL HG21 H -11.414 9.566 13.645 1.00 . A A . 374 VAL HG21 1 1
14 15093 1 1 52 VAL HG22 H -10.326 10.249 12.435 1.00 . A A . 374 VAL HG22 1 1
14 15094 1 1 52 VAL HG23 H -11.269 8.807 12.059 1.00 . A A . 374 VAL HG23 1 1
14 15095 1 1 52 VAL N N -10.921 11.475 10.259 1.00 . A A . 374 VAL N 1 1
14 15096 1 1 52 VAL O O -14.259 11.311 9.349 1.00 . A A . 374 VAL O 1 1
14 15097 1 1 53 CYS C C -13.852 15.070 9.119 1.00 . A A . 375 CYS C 1 1
14 15098 1 1 53 CYS CA C -14.381 13.965 10.024 1.00 . A A . 375 CYS CA 1 1
14 15099 1 1 53 CYS CB C -15.036 14.564 11.269 1.00 . A A . 375 CYS CB 1 1
14 15100 1 1 53 CYS H H -12.571 13.376 10.942 1.00 . A A . 375 CYS H 1 1
14 15101 1 1 53 CYS HA H -15.126 13.400 9.483 1.00 . A A . 375 CYS HA 1 1
14 15102 1 1 53 CYS HB2 H -15.712 15.348 10.964 1.00 . A A . 375 CYS HB2 1 1
14 15103 1 1 53 CYS HB3 H -15.597 13.794 11.780 1.00 . A A . 375 CYS HB3 1 1
14 15104 1 1 53 CYS N N -13.327 13.044 10.413 1.00 . A A . 375 CYS N 1 1
14 15105 1 1 53 CYS O O -14.600 15.980 8.744 1.00 . A A . 375 CYS O 1 1
14 15106 1 1 53 CYS SG S -13.861 15.283 12.456 1.00 . A A . 375 CYS SG 1 1
14 15107 1 1 54 LEU C C -11.960 17.379 8.581 1.00 . A A . 376 LEU C 1 1
14 15108 1 1 54 LEU CA C -11.899 15.993 7.933 1.00 . A A . 376 LEU CA 1 1
14 15109 1 1 54 LEU CB C -12.475 16.033 6.507 1.00 . A A . 376 LEU CB 1 1
14 15110 1 1 54 LEU CD1 C -12.646 15.092 4.191 1.00 . A A . 376 LEU CD1 1 1
14 15111 1 1 54 LEU CD2 C -10.482 14.948 5.432 1.00 . A A . 376 LEU CD2 1 1
14 15112 1 1 54 LEU CG C -12.000 14.930 5.558 1.00 . A A . 376 LEU CG 1 1
14 15113 1 1 54 LEU H H -12.047 14.199 9.072 1.00 . A A . 376 LEU H 1 1
14 15114 1 1 54 LEU HA H -10.857 15.714 7.877 1.00 . A A . 376 LEU HA 1 1
14 15115 1 1 54 LEU HB2 H -13.550 15.960 6.578 1.00 . A A . 376 LEU HB2 1 1
14 15116 1 1 54 LEU HB3 H -12.224 16.985 6.066 1.00 . A A . 376 LEU HB3 1 1
14 15117 1 1 54 LEU HD11 H -13.721 15.040 4.292 1.00 . A A . 376 LEU HD11 1 1
14 15118 1 1 54 LEU HD12 H -12.308 14.301 3.538 1.00 . A A . 376 LEU HD12 1 1
14 15119 1 1 54 LEU HD13 H -12.369 16.048 3.774 1.00 . A A . 376 LEU HD13 1 1
14 15120 1 1 54 LEU HD21 H -10.036 14.689 6.381 1.00 . A A . 376 LEU HD21 1 1
14 15121 1 1 54 LEU HD22 H -10.157 15.935 5.142 1.00 . A A . 376 LEU HD22 1 1
14 15122 1 1 54 LEU HD23 H -10.173 14.232 4.683 1.00 . A A . 376 LEU HD23 1 1
14 15123 1 1 54 LEU HG H -12.297 13.970 5.956 1.00 . A A . 376 LEU HG 1 1
14 15124 1 1 54 LEU N N -12.573 14.976 8.762 1.00 . A A . 376 LEU N 1 1
14 15125 1 1 54 LEU O O -11.957 18.400 7.889 1.00 . A A . 376 LEU O 1 1
14 15126 1 1 55 GLY C C -10.724 18.960 11.319 1.00 . A A . 377 GLY C 1 1
14 15127 1 1 55 GLY CA C -12.028 18.662 10.615 1.00 . A A . 377 GLY CA 1 1
14 15128 1 1 55 GLY H H -11.953 16.559 10.405 1.00 . A A . 377 GLY H 1 1
14 15129 1 1 55 GLY HA2 H -12.235 19.454 9.911 1.00 . A A . 377 GLY HA2 1 1
14 15130 1 1 55 GLY HA3 H -12.820 18.631 11.351 1.00 . A A . 377 GLY HA3 1 1
14 15131 1 1 55 GLY N N -11.981 17.406 9.904 1.00 . A A . 377 GLY N 1 1
14 15132 1 1 55 GLY O O -9.769 18.211 11.184 1.00 . A A . 377 GLY O 1 1
14 15133 1 1 56 PRO C C -9.078 19.403 13.880 1.00 . A A . 378 PRO C 1 1
14 15134 1 1 56 PRO CA C -9.447 20.434 12.813 1.00 . A A . 378 PRO CA 1 1
14 15135 1 1 56 PRO CB C -9.830 21.771 13.461 1.00 . A A . 378 PRO CB 1 1
14 15136 1 1 56 PRO CD C -11.775 20.965 12.332 1.00 . A A . 378 PRO CD 1 1
14 15137 1 1 56 PRO CG C -11.321 21.755 13.519 1.00 . A A . 378 PRO CG 1 1
14 15138 1 1 56 PRO HA H -8.611 20.573 12.141 1.00 . A A . 378 PRO HA 1 1
14 15139 1 1 56 PRO HB2 H -9.396 21.832 14.450 1.00 . A A . 378 PRO HB2 1 1
14 15140 1 1 56 PRO HB3 H -9.468 22.588 12.854 1.00 . A A . 378 PRO HB3 1 1
14 15141 1 1 56 PRO HD2 H -12.672 20.412 12.568 1.00 . A A . 378 PRO HD2 1 1
14 15142 1 1 56 PRO HD3 H -11.935 21.608 11.480 1.00 . A A . 378 PRO HD3 1 1
14 15143 1 1 56 PRO HG2 H -11.649 21.281 14.430 1.00 . A A . 378 PRO HG2 1 1
14 15144 1 1 56 PRO HG3 H -11.704 22.762 13.460 1.00 . A A . 378 PRO HG3 1 1
14 15145 1 1 56 PRO N N -10.661 20.045 12.091 1.00 . A A . 378 PRO N 1 1
14 15146 1 1 56 PRO O O -9.915 19.012 14.683 1.00 . A A . 378 PRO O 1 1
14 15147 1 1 57 TRP C C -7.391 18.413 16.279 1.00 . A A . 379 TRP C 1 1
14 15148 1 1 57 TRP CA C -7.366 17.942 14.819 1.00 . A A . 379 TRP CA 1 1
14 15149 1 1 57 TRP CB C -5.954 17.470 14.447 1.00 . A A . 379 TRP CB 1 1
14 15150 1 1 57 TRP CD1 C -4.301 16.848 16.307 1.00 . A A . 379 TRP CD1 1 1
14 15151 1 1 57 TRP CD2 C -5.750 15.220 15.777 1.00 . A A . 379 TRP CD2 1 1
14 15152 1 1 57 TRP CE2 C -4.908 14.755 16.804 1.00 . A A . 379 TRP CE2 1 1
14 15153 1 1 57 TRP CE3 C -6.742 14.372 15.283 1.00 . A A . 379 TRP CE3 1 1
14 15154 1 1 57 TRP CG C -5.342 16.559 15.468 1.00 . A A . 379 TRP CG 1 1
14 15155 1 1 57 TRP CH2 C -6.011 12.670 16.842 1.00 . A A . 379 TRP CH2 1 1
14 15156 1 1 57 TRP CZ2 C -5.030 13.478 17.346 1.00 . A A . 379 TRP CZ2 1 1
14 15157 1 1 57 TRP CZ3 C -6.862 13.107 15.819 1.00 . A A . 379 TRP CZ3 1 1
14 15158 1 1 57 TRP H H -7.192 19.336 13.229 1.00 . A A . 379 TRP H 1 1
14 15159 1 1 57 TRP HA H -8.036 17.100 14.726 1.00 . A A . 379 TRP HA 1 1
14 15160 1 1 57 TRP HB2 H -5.995 16.938 13.508 1.00 . A A . 379 TRP HB2 1 1
14 15161 1 1 57 TRP HB3 H -5.312 18.332 14.337 1.00 . A A . 379 TRP HB3 1 1
14 15162 1 1 57 TRP HD1 H -3.774 17.791 16.325 1.00 . A A . 379 TRP HD1 1 1
14 15163 1 1 57 TRP HE1 H -3.327 15.730 17.792 1.00 . A A . 379 TRP HE1 1 1
14 15164 1 1 57 TRP HE3 H -7.407 14.691 14.495 1.00 . A A . 379 TRP HE3 1 1
14 15165 1 1 57 TRP HH2 H -6.142 11.671 17.233 1.00 . A A . 379 TRP HH2 1 1
14 15166 1 1 57 TRP HZ2 H -4.382 13.127 18.135 1.00 . A A . 379 TRP HZ2 1 1
14 15167 1 1 57 TRP HZ3 H -7.625 12.438 15.450 1.00 . A A . 379 TRP HZ3 1 1
14 15168 1 1 57 TRP N N -7.827 18.968 13.881 1.00 . A A . 379 TRP N 1 1
14 15169 1 1 57 TRP NE1 N -4.034 15.768 17.110 1.00 . A A . 379 TRP NE1 1 1
14 15170 1 1 57 TRP O O -7.692 17.631 17.178 1.00 . A A . 379 TRP O 1 1
14 15171 1 1 58 GLU C C -8.183 19.910 18.786 1.00 . A A . 380 GLU C 1 1
14 15172 1 1 58 GLU CA C -6.972 20.239 17.854 1.00 . A A . 380 GLU CA 1 1
14 15173 1 1 58 GLU CB C -6.715 21.741 17.792 1.00 . A A . 380 GLU CB 1 1
14 15174 1 1 58 GLU CD C -5.925 23.799 18.989 1.00 . A A . 380 GLU CD 1 1
14 15175 1 1 58 GLU CG C -6.152 22.311 19.074 1.00 . A A . 380 GLU CG 1 1
14 15176 1 1 58 GLU H H -6.935 20.267 15.732 1.00 . A A . 380 GLU H 1 1
14 15177 1 1 58 GLU HA H -6.102 19.774 18.293 1.00 . A A . 380 GLU HA 1 1
14 15178 1 1 58 GLU HB2 H -6.016 21.943 16.995 1.00 . A A . 380 GLU HB2 1 1
14 15179 1 1 58 GLU HB3 H -7.646 22.245 17.578 1.00 . A A . 380 GLU HB3 1 1
14 15180 1 1 58 GLU HG2 H -6.837 22.104 19.881 1.00 . A A . 380 GLU HG2 1 1
14 15181 1 1 58 GLU HG3 H -5.206 21.823 19.267 1.00 . A A . 380 GLU HG3 1 1
14 15182 1 1 58 GLU N N -7.091 19.681 16.498 1.00 . A A . 380 GLU N 1 1
14 15183 1 1 58 GLU O O -7.986 19.346 19.865 1.00 . A A . 380 GLU O 1 1
14 15184 1 1 58 GLU OE1 O -4.830 24.216 18.550 1.00 . A A . 380 GLU OE1 1 1
14 15185 1 1 58 GLU OE2 O -6.839 24.565 19.351 1.00 . A A . 380 GLU OE2 1 1
14 15186 1 1 59 PRO C C -10.925 18.475 19.448 1.00 . A A . 381 PRO C 1 1
14 15187 1 1 59 PRO CA C -10.646 19.973 19.226 1.00 . A A . 381 PRO CA 1 1
14 15188 1 1 59 PRO CB C -11.798 20.604 18.427 1.00 . A A . 381 PRO CB 1 1
14 15189 1 1 59 PRO CD C -9.821 20.915 17.130 1.00 . A A . 381 PRO CD 1 1
14 15190 1 1 59 PRO CG C -11.298 20.676 17.031 1.00 . A A . 381 PRO CG 1 1
14 15191 1 1 59 PRO HA H -10.567 20.463 20.186 1.00 . A A . 381 PRO HA 1 1
14 15192 1 1 59 PRO HB2 H -12.678 19.977 18.493 1.00 . A A . 381 PRO HB2 1 1
14 15193 1 1 59 PRO HB3 H -12.018 21.586 18.816 1.00 . A A . 381 PRO HB3 1 1
14 15194 1 1 59 PRO HD2 H -9.310 20.470 16.288 1.00 . A A . 381 PRO HD2 1 1
14 15195 1 1 59 PRO HD3 H -9.616 21.973 17.182 1.00 . A A . 381 PRO HD3 1 1
14 15196 1 1 59 PRO HG2 H -11.494 19.743 16.523 1.00 . A A . 381 PRO HG2 1 1
14 15197 1 1 59 PRO HG3 H -11.775 21.495 16.514 1.00 . A A . 381 PRO HG3 1 1
14 15198 1 1 59 PRO N N -9.451 20.241 18.387 1.00 . A A . 381 PRO N 1 1
14 15199 1 1 59 PRO O O -11.903 18.111 20.096 1.00 . A A . 381 PRO O 1 1
14 15200 1 1 60 HIS C C -9.540 15.628 20.273 1.00 . A A . 382 HIS C 1 1
14 15201 1 1 60 HIS CA C -10.247 16.178 19.055 1.00 . A A . 382 HIS CA 1 1
14 15202 1 1 60 HIS CB C -9.781 15.454 17.801 1.00 . A A . 382 HIS CB 1 1
14 15203 1 1 60 HIS CD2 C -11.665 14.786 16.198 1.00 . A A . 382 HIS CD2 1 1
14 15204 1 1 60 HIS CE1 C -11.745 16.561 14.980 1.00 . A A . 382 HIS CE1 1 1
14 15205 1 1 60 HIS CG C -10.715 15.620 16.662 1.00 . A A . 382 HIS CG 1 1
14 15206 1 1 60 HIS H H -9.287 17.962 18.432 1.00 . A A . 382 HIS H 1 1
14 15207 1 1 60 HIS HA H -11.307 16.003 19.174 1.00 . A A . 382 HIS HA 1 1
14 15208 1 1 60 HIS HB2 H -8.817 15.843 17.506 1.00 . A A . 382 HIS HB2 1 1
14 15209 1 1 60 HIS HB3 H -9.692 14.399 18.014 1.00 . A A . 382 HIS HB3 1 1
14 15210 1 1 60 HIS HD1 H -10.206 17.539 15.944 1.00 . A A . 382 HIS HD1 1 1
14 15211 1 1 60 HIS HD2 H -11.886 13.801 16.582 1.00 . A A . 382 HIS HD2 1 1
14 15212 1 1 60 HIS HE1 H -12.023 17.289 14.227 1.00 . A A . 382 HIS HE1 1 1
14 15213 1 1 60 HIS N N -10.067 17.619 18.920 1.00 . A A . 382 HIS N 1 1
14 15214 1 1 60 HIS ND1 N -10.776 16.741 15.875 1.00 . A A . 382 HIS ND1 1 1
14 15215 1 1 60 HIS NE2 N -12.318 15.384 15.133 1.00 . A A . 382 HIS NE2 1 1
14 15216 1 1 60 HIS O O -9.585 14.422 20.529 1.00 . A A . 382 HIS O 1 1
14 15217 1 1 61 GLY C C -9.141 16.132 23.411 1.00 . A A . 383 GLY C 1 1
14 15218 1 1 61 GLY CA C -8.216 16.072 22.219 1.00 . A A . 383 GLY CA 1 1
14 15219 1 1 61 GLY H H -8.838 17.438 20.736 1.00 . A A . 383 GLY H 1 1
14 15220 1 1 61 GLY HA2 H -7.871 15.060 22.087 1.00 . A A . 383 GLY HA2 1 1
14 15221 1 1 61 GLY HA3 H -7.367 16.714 22.401 1.00 . A A . 383 GLY HA3 1 1
14 15222 1 1 61 GLY N N -8.880 16.497 21.014 1.00 . A A . 383 GLY N 1 1
14 15223 1 1 61 GLY O O -10.088 15.348 23.514 1.00 . A A . 383 GLY O 1 1
14 15224 1 1 62 SER C C -10.636 18.428 25.263 1.00 . A A . 384 SER C 1 1
14 15225 1 1 62 SER CA C -9.715 17.232 25.466 1.00 . A A . 384 SER CA 1 1
14 15226 1 1 62 SER CB C -8.847 17.410 26.718 1.00 . A A . 384 SER CB 1 1
14 15227 1 1 62 SER H H -8.116 17.652 24.173 1.00 . A A . 384 SER H 1 1
14 15228 1 1 62 SER HA H -10.319 16.342 25.579 1.00 . A A . 384 SER HA 1 1
14 15229 1 1 62 SER HB2 H -8.155 16.586 26.792 1.00 . A A . 384 SER HB2 1 1
14 15230 1 1 62 SER HB3 H -8.294 18.334 26.635 1.00 . A A . 384 SER HB3 1 1
14 15231 1 1 62 SER HG H -9.695 16.555 28.261 1.00 . A A . 384 SER HG 1 1
14 15232 1 1 62 SER N N -8.886 17.059 24.302 1.00 . A A . 384 SER N 1 1
14 15233 1 1 62 SER O O -10.295 19.564 25.615 1.00 . A A . 384 SER O 1 1
14 15234 1 1 62 SER OG O -9.634 17.450 27.901 1.00 . A A . 384 SER OG 1 1
14 15235 1 1 63 ALA C C -14.160 18.657 24.324 1.00 . A A . 385 ALA C 1 1
14 15236 1 1 63 ALA CA C -12.747 19.222 24.373 1.00 . A A . 385 ALA CA 1 1
14 15237 1 1 63 ALA CB C -12.409 19.920 23.057 1.00 . A A . 385 ALA CB 1 1
14 15238 1 1 63 ALA H H -11.989 17.257 24.379 1.00 . A A . 385 ALA H 1 1
14 15239 1 1 63 ALA HA H -12.687 19.950 25.168 1.00 . A A . 385 ALA HA 1 1
14 15240 1 1 63 ALA HB1 H -13.107 20.726 22.887 1.00 . A A . 385 ALA HB1 1 1
14 15241 1 1 63 ALA HB2 H -12.476 19.210 22.247 1.00 . A A . 385 ALA HB2 1 1
14 15242 1 1 63 ALA HB3 H -11.405 20.316 23.108 1.00 . A A . 385 ALA HB3 1 1
14 15243 1 1 63 ALA N N -11.783 18.177 24.651 1.00 . A A . 385 ALA N 1 1
14 15244 1 1 63 ALA O O -14.377 17.474 24.595 1.00 . A A . 385 ALA O 1 1
14 15245 1 1 64 TRP C C -16.788 18.410 22.579 1.00 . A A . 386 TRP C 1 1
14 15246 1 1 64 TRP CA C -16.518 19.145 23.886 1.00 . A A . 386 TRP CA 1 1
14 15247 1 1 64 TRP CB C -17.369 20.418 23.917 1.00 . A A . 386 TRP CB 1 1
14 15248 1 1 64 TRP CD1 C -16.069 22.044 22.401 1.00 . A A . 386 TRP CD1 1 1
14 15249 1 1 64 TRP CD2 C -18.078 21.464 21.607 1.00 . A A . 386 TRP CD2 1 1
14 15250 1 1 64 TRP CE2 C -17.469 22.345 20.696 1.00 . A A . 386 TRP CE2 1 1
14 15251 1 1 64 TRP CE3 C -19.348 20.965 21.314 1.00 . A A . 386 TRP CE3 1 1
14 15252 1 1 64 TRP CG C -17.165 21.286 22.698 1.00 . A A . 386 TRP CG 1 1
14 15253 1 1 64 TRP CH2 C -19.328 22.233 19.254 1.00 . A A . 386 TRP CH2 1 1
14 15254 1 1 64 TRP CZ2 C -18.086 22.737 19.515 1.00 . A A . 386 TRP CZ2 1 1
14 15255 1 1 64 TRP CZ3 C -19.959 21.356 20.141 1.00 . A A . 386 TRP CZ3 1 1
14 15256 1 1 64 TRP H H -14.853 20.438 23.794 1.00 . A A . 386 TRP H 1 1
14 15257 1 1 64 TRP HA H -16.782 18.520 24.724 1.00 . A A . 386 TRP HA 1 1
14 15258 1 1 64 TRP HB2 H -18.413 20.146 23.964 1.00 . A A . 386 TRP HB2 1 1
14 15259 1 1 64 TRP HB3 H -17.110 21.000 24.789 1.00 . A A . 386 TRP HB3 1 1
14 15260 1 1 64 TRP HD1 H -15.193 22.121 23.025 1.00 . A A . 386 TRP HD1 1 1
14 15261 1 1 64 TRP HE1 H -15.596 23.285 20.775 1.00 . A A . 386 TRP HE1 1 1
14 15262 1 1 64 TRP HE3 H -19.847 20.285 21.985 1.00 . A A . 386 TRP HE3 1 1
14 15263 1 1 64 TRP HH2 H -19.845 22.511 18.349 1.00 . A A . 386 TRP HH2 1 1
14 15264 1 1 64 TRP HZ2 H -17.609 23.414 18.821 1.00 . A A . 386 TRP HZ2 1 1
14 15265 1 1 64 TRP HZ3 H -20.943 20.981 19.897 1.00 . A A . 386 TRP HZ3 1 1
14 15266 1 1 64 TRP N N -15.106 19.513 23.985 1.00 . A A . 386 TRP N 1 1
14 15267 1 1 64 TRP NE1 N -16.246 22.682 21.204 1.00 . A A . 386 TRP NE1 1 1
14 15268 1 1 64 TRP O O -17.751 17.653 22.456 1.00 . A A . 386 TRP O 1 1
14 15269 1 1 65 TYR C C -16.056 16.606 20.254 1.00 . A A . 387 TYR C 1 1
14 15270 1 1 65 TYR CA C -16.067 18.136 20.278 1.00 . A A . 387 TYR CA 1 1
14 15271 1 1 65 TYR CB C -14.950 18.701 19.410 1.00 . A A . 387 TYR CB 1 1
14 15272 1 1 65 TYR CD1 C -15.810 19.442 17.164 1.00 . A A . 387 TYR CD1 1 1
14 15273 1 1 65 TYR CD2 C -14.655 17.369 17.293 1.00 . A A . 387 TYR CD2 1 1
14 15274 1 1 65 TYR CE1 C -15.980 19.269 15.808 1.00 . A A . 387 TYR CE1 1 1
14 15275 1 1 65 TYR CE2 C -14.824 17.187 15.939 1.00 . A A . 387 TYR CE2 1 1
14 15276 1 1 65 TYR CG C -15.145 18.498 17.930 1.00 . A A . 387 TYR CG 1 1
14 15277 1 1 65 TYR CZ C -15.485 18.136 15.200 1.00 . A A . 387 TYR CZ 1 1
14 15278 1 1 65 TYR H H -15.144 19.205 21.821 1.00 . A A . 387 TYR H 1 1
14 15279 1 1 65 TYR HA H -17.012 18.485 19.889 1.00 . A A . 387 TYR HA 1 1
14 15280 1 1 65 TYR HB2 H -14.876 19.766 19.597 1.00 . A A . 387 TYR HB2 1 1
14 15281 1 1 65 TYR HB3 H -14.019 18.231 19.693 1.00 . A A . 387 TYR HB3 1 1
14 15282 1 1 65 TYR HD1 H -16.198 20.328 17.646 1.00 . A A . 387 TYR HD1 1 1
14 15283 1 1 65 TYR HD2 H -14.137 16.622 17.876 1.00 . A A . 387 TYR HD2 1 1
14 15284 1 1 65 TYR HE1 H -16.499 20.019 15.232 1.00 . A A . 387 TYR HE1 1 1
14 15285 1 1 65 TYR HE2 H -14.434 16.299 15.467 1.00 . A A . 387 TYR HE2 1 1
14 15286 1 1 65 TYR HH H -15.701 17.017 13.641 1.00 . A A . 387 TYR HH 1 1
14 15287 1 1 65 TYR N N -15.923 18.651 21.617 1.00 . A A . 387 TYR N 1 1
14 15288 1 1 65 TYR O O -15.033 15.972 20.501 1.00 . A A . 387 TYR O 1 1
14 15289 1 1 65 TYR OH O -15.643 17.960 13.840 1.00 . A A . 387 TYR OH 1 1
14 15290 1 1 66 ASN C C -17.053 14.109 18.483 1.00 . A A . 388 ASN C 1 1
14 15291 1 1 66 ASN CA C -17.366 14.596 19.888 1.00 . A A . 388 ASN CA 1 1
14 15292 1 1 66 ASN CB C -18.796 14.197 20.273 1.00 . A A . 388 ASN CB 1 1
14 15293 1 1 66 ASN CG C -19.127 12.759 19.917 1.00 . A A . 388 ASN CG 1 1
14 15294 1 1 66 ASN H H -18.000 16.593 19.839 1.00 . A A . 388 ASN H 1 1
14 15295 1 1 66 ASN HA H -16.679 14.136 20.580 1.00 . A A . 388 ASN HA 1 1
14 15296 1 1 66 ASN HB2 H -18.919 14.315 21.339 1.00 . A A . 388 ASN HB2 1 1
14 15297 1 1 66 ASN HB3 H -19.491 14.845 19.762 1.00 . A A . 388 ASN HB3 1 1
14 15298 1 1 66 ASN HD21 H -18.342 12.147 21.612 1.00 . A A . 388 ASN HD21 1 1
14 15299 1 1 66 ASN HD22 H -18.997 10.911 20.597 1.00 . A A . 388 ASN HD22 1 1
14 15300 1 1 66 ASN N N -17.211 16.033 19.981 1.00 . A A . 388 ASN N 1 1
14 15301 1 1 66 ASN ND2 N -18.788 11.848 20.791 1.00 . A A . 388 ASN ND2 1 1
14 15302 1 1 66 ASN O O -17.573 14.642 17.498 1.00 . A A . 388 ASN O 1 1
14 15303 1 1 66 ASN OD1 O -19.673 12.479 18.847 1.00 . A A . 388 ASN OD1 1 1
14 15304 1 1 67 CYS C C -16.027 11.023 17.177 1.00 . A A . 389 CYS C 1 1
14 15305 1 1 67 CYS CA C -15.839 12.527 17.122 1.00 . A A . 389 CYS CA 1 1
14 15306 1 1 67 CYS CB C -14.388 12.870 16.779 1.00 . A A . 389 CYS CB 1 1
14 15307 1 1 67 CYS H H -15.814 12.733 19.214 1.00 . A A . 389 CYS H 1 1
14 15308 1 1 67 CYS HA H -16.493 12.939 16.370 1.00 . A A . 389 CYS HA 1 1
14 15309 1 1 67 CYS HB2 H -14.248 13.937 16.870 1.00 . A A . 389 CYS HB2 1 1
14 15310 1 1 67 CYS HB3 H -13.743 12.365 17.478 1.00 . A A . 389 CYS HB3 1 1
14 15311 1 1 67 CYS N N -16.204 13.105 18.396 1.00 . A A . 389 CYS N 1 1
14 15312 1 1 67 CYS O O -15.438 10.345 18.029 1.00 . A A . 389 CYS O 1 1
14 15313 1 1 67 CYS SG S -13.861 12.400 15.101 1.00 . A A . 389 CYS SG 1 1
14 15314 1 1 68 ASN C C -15.971 8.359 15.544 1.00 . A A . 390 ASN C 1 1
14 15315 1 1 68 ASN CA C -17.112 9.083 16.243 1.00 . A A . 390 ASN CA 1 1
14 15316 1 1 68 ASN CB C -18.470 8.787 15.570 1.00 . A A . 390 ASN CB 1 1
14 15317 1 1 68 ASN CG C -18.604 9.375 14.170 1.00 . A A . 390 ASN CG 1 1
14 15318 1 1 68 ASN H H -17.287 11.099 15.647 1.00 . A A . 390 ASN H 1 1
14 15319 1 1 68 ASN HA H -17.149 8.733 17.266 1.00 . A A . 390 ASN HA 1 1
14 15320 1 1 68 ASN HB2 H -18.594 7.718 15.497 1.00 . A A . 390 ASN HB2 1 1
14 15321 1 1 68 ASN HB3 H -19.259 9.190 16.188 1.00 . A A . 390 ASN HB3 1 1
14 15322 1 1 68 ASN HD21 H -19.336 11.070 14.915 1.00 . A A . 390 ASN HD21 1 1
14 15323 1 1 68 ASN HD22 H -19.184 11.005 13.195 1.00 . A A . 390 ASN HD22 1 1
14 15324 1 1 68 ASN N N -16.851 10.509 16.295 1.00 . A A . 390 ASN N 1 1
14 15325 1 1 68 ASN ND2 N -19.089 10.603 14.085 1.00 . A A . 390 ASN ND2 1 1
14 15326 1 1 68 ASN O O -15.777 8.483 14.340 1.00 . A A . 390 ASN O 1 1
14 15327 1 1 68 ASN OD1 O -18.290 8.725 13.176 1.00 . A A . 390 ASN OD1 1 1
14 15328 1 1 69 ARG C C -14.127 5.464 16.238 1.00 . A A . 391 ARG C 1 1
14 15329 1 1 69 ARG CA C -14.053 6.908 15.791 1.00 . A A . 391 ARG CA 1 1
14 15330 1 1 69 ARG CB C -12.751 7.515 16.323 1.00 . A A . 391 ARG CB 1 1
14 15331 1 1 69 ARG CD C -11.518 9.522 17.156 1.00 . A A . 391 ARG CD 1 1
14 15332 1 1 69 ARG CG C -12.763 9.025 16.455 1.00 . A A . 391 ARG CG 1 1
14 15333 1 1 69 ARG CZ C -10.972 11.448 18.614 1.00 . A A . 391 ARG CZ 1 1
14 15334 1 1 69 ARG H H -15.389 7.582 17.274 1.00 . A A . 391 ARG H 1 1
14 15335 1 1 69 ARG HA H -14.065 6.965 14.714 1.00 . A A . 391 ARG HA 1 1
14 15336 1 1 69 ARG HB2 H -12.553 7.099 17.299 1.00 . A A . 391 ARG HB2 1 1
14 15337 1 1 69 ARG HB3 H -11.948 7.241 15.658 1.00 . A A . 391 ARG HB3 1 1
14 15338 1 1 69 ARG HD2 H -11.332 8.897 18.017 1.00 . A A . 391 ARG HD2 1 1
14 15339 1 1 69 ARG HD3 H -10.682 9.454 16.473 1.00 . A A . 391 ARG HD3 1 1
14 15340 1 1 69 ARG HE H -12.329 11.448 17.117 1.00 . A A . 391 ARG HE 1 1
14 15341 1 1 69 ARG HG2 H -12.818 9.465 15.472 1.00 . A A . 391 ARG HG2 1 1
14 15342 1 1 69 ARG HG3 H -13.629 9.315 17.033 1.00 . A A . 391 ARG HG3 1 1
14 15343 1 1 69 ARG HH11 H -9.836 9.799 18.961 1.00 . A A . 391 ARG HH11 1 1
14 15344 1 1 69 ARG HH12 H -9.530 11.140 20.008 1.00 . A A . 391 ARG HH12 1 1
14 15345 1 1 69 ARG HH21 H -11.915 13.246 18.545 1.00 . A A . 391 ARG HH21 1 1
14 15346 1 1 69 ARG HH22 H -10.695 13.106 19.763 1.00 . A A . 391 ARG HH22 1 1
14 15347 1 1 69 ARG N N -15.194 7.634 16.317 1.00 . A A . 391 ARG N 1 1
14 15348 1 1 69 ARG NE N -11.660 10.909 17.596 1.00 . A A . 391 ARG NE 1 1
14 15349 1 1 69 ARG NH1 N -10.040 10.741 19.239 1.00 . A A . 391 ARG NH1 1 1
14 15350 1 1 69 ARG NH2 N -11.218 12.698 19.000 1.00 . A A . 391 ARG NH2 1 1
14 15351 1 1 69 ARG O O -14.192 4.543 15.427 1.00 . A A . 391 ARG O 1 1
14 15352 1 1 70 TYR C C -15.301 3.831 19.125 1.00 . A A . 392 TYR C 1 1
14 15353 1 1 70 TYR CA C -14.147 3.961 18.147 1.00 . A A . 392 TYR CA 1 1
14 15354 1 1 70 TYR CB C -12.823 3.696 18.873 1.00 . A A . 392 TYR CB 1 1
14 15355 1 1 70 TYR CD1 C -11.838 5.887 19.677 1.00 . A A . 392 TYR CD1 1 1
14 15356 1 1 70 TYR CD2 C -12.891 4.479 21.285 1.00 . A A . 392 TYR CD2 1 1
14 15357 1 1 70 TYR CE1 C -11.560 6.812 20.662 1.00 . A A . 392 TYR CE1 1 1
14 15358 1 1 70 TYR CE2 C -12.617 5.398 22.275 1.00 . A A . 392 TYR CE2 1 1
14 15359 1 1 70 TYR CG C -12.507 4.706 19.966 1.00 . A A . 392 TYR CG 1 1
14 15360 1 1 70 TYR CZ C -11.952 6.563 21.961 1.00 . A A . 392 TYR CZ 1 1
14 15361 1 1 70 TYR H H -14.103 6.072 18.130 1.00 . A A . 392 TYR H 1 1
14 15362 1 1 70 TYR HA H -14.265 3.232 17.358 1.00 . A A . 392 TYR HA 1 1
14 15363 1 1 70 TYR HB2 H -12.859 2.721 19.330 1.00 . A A . 392 TYR HB2 1 1
14 15364 1 1 70 TYR HB3 H -12.018 3.726 18.154 1.00 . A A . 392 TYR HB3 1 1
14 15365 1 1 70 TYR HD1 H -11.532 6.079 18.658 1.00 . A A . 392 TYR HD1 1 1
14 15366 1 1 70 TYR HD2 H -13.412 3.566 21.528 1.00 . A A . 392 TYR HD2 1 1
14 15367 1 1 70 TYR HE1 H -11.040 7.725 20.411 1.00 . A A . 392 TYR HE1 1 1
14 15368 1 1 70 TYR HE2 H -12.922 5.204 23.293 1.00 . A A . 392 TYR HE2 1 1
14 15369 1 1 70 TYR HH H -11.321 7.032 23.719 1.00 . A A . 392 TYR HH 1 1
14 15370 1 1 70 TYR N N -14.125 5.284 17.546 1.00 . A A . 392 TYR N 1 1
14 15371 1 1 70 TYR O O -15.675 2.728 19.518 1.00 . A A . 392 TYR O 1 1
14 15372 1 1 70 TYR OH O -11.682 7.486 22.948 1.00 . A A . 392 TYR OH 1 1
14 15373 1 1 71 ASN C C -18.222 5.470 19.858 1.00 . A A . 393 ASN C 1 1
14 15374 1 1 71 ASN CA C -16.928 4.990 20.494 1.00 . A A . 393 ASN CA 1 1
14 15375 1 1 71 ASN CB C -16.549 5.901 21.670 1.00 . A A . 393 ASN CB 1 1
14 15376 1 1 71 ASN CG C -17.639 5.996 22.725 1.00 . A A . 393 ASN CG 1 1
14 15377 1 1 71 ASN H H -15.525 5.804 19.147 1.00 . A A . 393 ASN H 1 1
14 15378 1 1 71 ASN HA H -17.071 3.987 20.863 1.00 . A A . 393 ASN HA 1 1
14 15379 1 1 71 ASN HB2 H -15.657 5.514 22.140 1.00 . A A . 393 ASN HB2 1 1
14 15380 1 1 71 ASN HB3 H -16.348 6.894 21.296 1.00 . A A . 393 ASN HB3 1 1
14 15381 1 1 71 ASN HD21 H -18.366 7.636 21.877 1.00 . A A . 393 ASN HD21 1 1
14 15382 1 1 71 ASN HD22 H -19.196 7.084 23.282 1.00 . A A . 393 ASN HD22 1 1
14 15383 1 1 71 ASN N N -15.850 4.962 19.522 1.00 . A A . 393 ASN N 1 1
14 15384 1 1 71 ASN ND2 N -18.480 7.005 22.617 1.00 . A A . 393 ASN ND2 1 1
14 15385 1 1 71 ASN O O -18.273 6.563 19.290 1.00 . A A . 393 ASN O 1 1
14 15386 1 1 71 ASN OD1 O -17.703 5.181 23.639 1.00 . A A . 393 ASN OD1 1 1
14 15387 1 1 72 GLU C C -21.290 5.927 20.373 1.00 . A A . 394 GLU C 1 1
14 15388 1 1 72 GLU CA C -20.562 5.009 19.408 1.00 . A A . 394 GLU CA 1 1
14 15389 1 1 72 GLU CB C -21.436 3.773 19.136 1.00 . A A . 394 GLU CB 1 1
14 15390 1 1 72 GLU CD C -19.930 1.786 18.758 1.00 . A A . 394 GLU CD 1 1
14 15391 1 1 72 GLU CG C -20.868 2.786 18.128 1.00 . A A . 394 GLU CG 1 1
14 15392 1 1 72 GLU H H -19.143 3.777 20.382 1.00 . A A . 394 GLU H 1 1
14 15393 1 1 72 GLU HA H -20.402 5.537 18.479 1.00 . A A . 394 GLU HA 1 1
14 15394 1 1 72 GLU HB2 H -21.575 3.246 20.068 1.00 . A A . 394 GLU HB2 1 1
14 15395 1 1 72 GLU HB3 H -22.400 4.105 18.781 1.00 . A A . 394 GLU HB3 1 1
14 15396 1 1 72 GLU HG2 H -21.684 2.250 17.668 1.00 . A A . 394 GLU HG2 1 1
14 15397 1 1 72 GLU HG3 H -20.329 3.338 17.370 1.00 . A A . 394 GLU HG3 1 1
14 15398 1 1 72 GLU N N -19.259 4.647 19.945 1.00 . A A . 394 GLU N 1 1
14 15399 1 1 72 GLU O O -21.150 5.795 21.592 1.00 . A A . 394 GLU O 1 1
14 15400 1 1 72 GLU OE1 O -20.422 0.810 19.364 1.00 . A A . 394 GLU OE1 1 1
14 15401 1 1 72 GLU OE2 O -18.702 1.965 18.659 1.00 . A A . 394 GLU OE2 1 1
14 15402 1 1 73 ASP C C -24.096 7.073 21.146 1.00 . A A . 395 ASP C 1 1
14 15403 1 1 73 ASP CA C -22.851 7.768 20.635 1.00 . A A . 395 ASP CA 1 1
14 15404 1 1 73 ASP CB C -23.236 8.995 19.786 1.00 . A A . 395 ASP CB 1 1
14 15405 1 1 73 ASP CG C -24.102 10.009 20.527 1.00 . A A . 395 ASP CG 1 1
14 15406 1 1 73 ASP H H -22.169 6.863 18.852 1.00 . A A . 395 ASP H 1 1
14 15407 1 1 73 ASP HA H -22.244 8.084 21.471 1.00 . A A . 395 ASP HA 1 1
14 15408 1 1 73 ASP HB2 H -22.335 9.496 19.466 1.00 . A A . 395 ASP HB2 1 1
14 15409 1 1 73 ASP HB3 H -23.776 8.659 18.913 1.00 . A A . 395 ASP HB3 1 1
14 15410 1 1 73 ASP N N -22.081 6.831 19.829 1.00 . A A . 395 ASP N 1 1
14 15411 1 1 73 ASP O O -24.499 7.238 22.299 1.00 . A A . 395 ASP O 1 1
14 15412 1 1 73 ASP OD1 O -25.315 9.757 20.697 1.00 . A A . 395 ASP OD1 1 1
14 15413 1 1 73 ASP OD2 O -23.577 11.078 20.913 1.00 . A A . 395 ASP OD2 1 1
14 15414 1 1 74 ASP C C -25.653 4.046 20.486 1.00 . A A . 396 ASP C 1 1
14 15415 1 1 74 ASP CA C -25.892 5.541 20.591 1.00 . A A . 396 ASP CA 1 1
14 15416 1 1 74 ASP CB C -27.006 5.960 19.639 1.00 . A A . 396 ASP CB 1 1
14 15417 1 1 74 ASP CG C -28.285 5.174 19.848 1.00 . A A . 396 ASP CG 1 1
14 15418 1 1 74 ASP H H -24.274 6.148 19.400 1.00 . A A . 396 ASP H 1 1
14 15419 1 1 74 ASP HA H -26.184 5.783 21.601 1.00 . A A . 396 ASP HA 1 1
14 15420 1 1 74 ASP HB2 H -27.218 7.008 19.789 1.00 . A A . 396 ASP HB2 1 1
14 15421 1 1 74 ASP HB3 H -26.666 5.809 18.625 1.00 . A A . 396 ASP HB3 1 1
14 15422 1 1 74 ASP N N -24.680 6.268 20.282 1.00 . A A . 396 ASP N 1 1
14 15423 1 1 74 ASP O O -25.858 3.335 21.488 1.00 . A A . 396 ASP O 1 1
14 15424 1 1 74 ASP OXT O -25.233 3.591 19.405 1.00 . A A . 396 ASP OXT 1 1
14 15425 1 1 74 ASP OD1 O -29.050 5.505 20.781 1.00 . A A . 396 ASP OD1 1 1
14 15426 1 1 74 ASP OD2 O -28.539 4.227 19.074 1.00 . A A . 396 ASP OD2 1 1
14 15427 2 2 1 ZN ZN ZN -3.172 20.316 2.740 1.00 . B A . 401 ZN ZN 1 1
14 15428 3 2 1 ZN ZN ZN -12.878 13.862 13.762 1.00 . C A . 402 ZN ZN 1 1
15 15429 1 1 1 GLY C C 2.262 11.923 -8.023 1.00 . A A . 323 GLY C 1 1
15 15430 1 1 1 GLY CA C 0.924 12.136 -8.684 1.00 . A A . 323 GLY CA 1 1
15 15431 1 1 1 GLY H1 H 1.578 13.584 -10.013 1.00 . A A . 323 GLY H1 1 1
15 15432 1 1 1 GLY H2 H 0.943 14.209 -8.580 1.00 . A A . 323 GLY H2 1 1
15 15433 1 1 1 GLY H3 H -0.094 13.596 -9.769 1.00 . A A . 323 GLY H3 1 1
15 15434 1 1 1 GLY HA2 H 0.146 12.035 -7.941 1.00 . A A . 323 GLY HA2 1 1
15 15435 1 1 1 GLY HA3 H 0.783 11.383 -9.446 1.00 . A A . 323 GLY HA3 1 1
15 15436 1 1 1 GLY N N 0.828 13.472 -9.305 1.00 . A A . 323 GLY N 1 1
15 15437 1 1 1 GLY O O 3.024 12.873 -7.840 1.00 . A A . 323 GLY O 1 1
15 15438 1 1 2 SER C C 4.893 10.157 -8.093 1.00 . A A . 324 SER C 1 1
15 15439 1 1 2 SER CA C 3.815 10.349 -7.033 1.00 . A A . 324 SER CA 1 1
15 15440 1 1 2 SER CB C 3.658 9.074 -6.212 1.00 . A A . 324 SER CB 1 1
15 15441 1 1 2 SER H H 1.904 9.969 -7.829 1.00 . A A . 324 SER H 1 1
15 15442 1 1 2 SER HA H 4.098 11.159 -6.380 1.00 . A A . 324 SER HA 1 1
15 15443 1 1 2 SER HB2 H 3.411 8.253 -6.871 1.00 . A A . 324 SER HB2 1 1
15 15444 1 1 2 SER HB3 H 4.583 8.859 -5.700 1.00 . A A . 324 SER HB3 1 1
15 15445 1 1 2 SER HG H 2.957 9.730 -4.505 1.00 . A A . 324 SER HG 1 1
15 15446 1 1 2 SER N N 2.553 10.687 -7.662 1.00 . A A . 324 SER N 1 1
15 15447 1 1 2 SER O O 4.618 9.644 -9.175 1.00 . A A . 324 SER O 1 1
15 15448 1 1 2 SER OG O 2.623 9.213 -5.249 1.00 . A A . 324 SER OG 1 1
15 15449 1 1 3 LYS C C 7.723 9.012 -8.886 1.00 . A A . 325 LYS C 1 1
15 15450 1 1 3 LYS CA C 7.220 10.439 -8.734 1.00 . A A . 325 LYS CA 1 1
15 15451 1 1 3 LYS CB C 8.363 11.383 -8.376 1.00 . A A . 325 LYS CB 1 1
15 15452 1 1 3 LYS CD C 6.985 13.472 -8.701 1.00 . A A . 325 LYS CD 1 1
15 15453 1 1 3 LYS CE C 6.818 14.731 -9.532 1.00 . A A . 325 LYS CE 1 1
15 15454 1 1 3 LYS CG C 8.265 12.734 -9.067 1.00 . A A . 325 LYS CG 1 1
15 15455 1 1 3 LYS H H 6.293 10.923 -6.887 1.00 . A A . 325 LYS H 1 1
15 15456 1 1 3 LYS HA H 6.823 10.742 -9.692 1.00 . A A . 325 LYS HA 1 1
15 15457 1 1 3 LYS HB2 H 8.361 11.544 -7.308 1.00 . A A . 325 LYS HB2 1 1
15 15458 1 1 3 LYS HB3 H 9.298 10.925 -8.662 1.00 . A A . 325 LYS HB3 1 1
15 15459 1 1 3 LYS HD2 H 6.142 12.822 -8.880 1.00 . A A . 325 LYS HD2 1 1
15 15460 1 1 3 LYS HD3 H 7.018 13.740 -7.656 1.00 . A A . 325 LYS HD3 1 1
15 15461 1 1 3 LYS HE2 H 6.689 14.449 -10.567 1.00 . A A . 325 LYS HE2 1 1
15 15462 1 1 3 LYS HE3 H 5.939 15.257 -9.191 1.00 . A A . 325 LYS HE3 1 1
15 15463 1 1 3 LYS HG2 H 9.110 13.337 -8.776 1.00 . A A . 325 LYS HG2 1 1
15 15464 1 1 3 LYS HG3 H 8.287 12.579 -10.136 1.00 . A A . 325 LYS HG3 1 1
15 15465 1 1 3 LYS HZ1 H 8.856 15.138 -9.730 1.00 . A A . 325 LYS HZ1 1 1
15 15466 1 1 3 LYS HZ2 H 8.117 15.952 -8.442 1.00 . A A . 325 LYS HZ2 1 1
15 15467 1 1 3 LYS HZ3 H 7.854 16.463 -10.031 1.00 . A A . 325 LYS HZ3 1 1
15 15468 1 1 3 LYS N N 6.120 10.547 -7.779 1.00 . A A . 325 LYS N 1 1
15 15469 1 1 3 LYS NZ N 7.993 15.630 -9.422 1.00 . A A . 325 LYS NZ 1 1
15 15470 1 1 3 LYS O O 8.648 8.754 -9.649 1.00 . A A . 325 LYS O 1 1
15 15471 1 1 4 LYS C C 6.975 6.212 -9.660 1.00 . A A . 326 LYS C 1 1
15 15472 1 1 4 LYS CA C 7.460 6.680 -8.300 1.00 . A A . 326 LYS CA 1 1
15 15473 1 1 4 LYS CB C 6.798 5.843 -7.204 1.00 . A A . 326 LYS CB 1 1
15 15474 1 1 4 LYS CD C 6.490 5.394 -4.760 1.00 . A A . 326 LYS CD 1 1
15 15475 1 1 4 LYS CE C 6.702 5.916 -3.346 1.00 . A A . 326 LYS CE 1 1
15 15476 1 1 4 LYS CG C 7.101 6.318 -5.794 1.00 . A A . 326 LYS CG 1 1
15 15477 1 1 4 LYS H H 6.450 8.362 -7.499 1.00 . A A . 326 LYS H 1 1
15 15478 1 1 4 LYS HA H 8.532 6.575 -8.246 1.00 . A A . 326 LYS HA 1 1
15 15479 1 1 4 LYS HB2 H 5.729 5.870 -7.344 1.00 . A A . 326 LYS HB2 1 1
15 15480 1 1 4 LYS HB3 H 7.136 4.821 -7.294 1.00 . A A . 326 LYS HB3 1 1
15 15481 1 1 4 LYS HD2 H 5.430 5.311 -4.945 1.00 . A A . 326 LYS HD2 1 1
15 15482 1 1 4 LYS HD3 H 6.950 4.420 -4.847 1.00 . A A . 326 LYS HD3 1 1
15 15483 1 1 4 LYS HE2 H 6.359 5.168 -2.649 1.00 . A A . 326 LYS HE2 1 1
15 15484 1 1 4 LYS HE3 H 7.758 6.090 -3.196 1.00 . A A . 326 LYS HE3 1 1
15 15485 1 1 4 LYS HG2 H 8.171 6.348 -5.653 1.00 . A A . 326 LYS HG2 1 1
15 15486 1 1 4 LYS HG3 H 6.690 7.306 -5.668 1.00 . A A . 326 LYS HG3 1 1
15 15487 1 1 4 LYS HZ1 H 6.294 7.936 -3.734 1.00 . A A . 326 LYS HZ1 1 1
15 15488 1 1 4 LYS HZ2 H 6.107 7.494 -2.118 1.00 . A A . 326 LYS HZ2 1 1
15 15489 1 1 4 LYS HZ3 H 4.942 7.039 -3.252 1.00 . A A . 326 LYS HZ3 1 1
15 15490 1 1 4 LYS N N 7.124 8.088 -8.152 1.00 . A A . 326 LYS N 1 1
15 15491 1 1 4 LYS NZ N 5.961 7.183 -3.102 1.00 . A A . 326 LYS NZ 1 1
15 15492 1 1 4 LYS O O 7.647 5.453 -10.356 1.00 . A A . 326 LYS O 1 1
15 15493 1 1 5 CYS C C 4.317 7.598 -11.675 1.00 . A A . 327 CYS C 1 1
15 15494 1 1 5 CYS CA C 5.175 6.404 -11.289 1.00 . A A . 327 CYS CA 1 1
15 15495 1 1 5 CYS CB C 4.293 5.150 -11.181 1.00 . A A . 327 CYS CB 1 1
15 15496 1 1 5 CYS H H 5.325 7.286 -9.403 1.00 . A A . 327 CYS H 1 1
15 15497 1 1 5 CYS HA H 5.944 6.250 -12.030 1.00 . A A . 327 CYS HA 1 1
15 15498 1 1 5 CYS HB2 H 3.478 5.356 -10.506 1.00 . A A . 327 CYS HB2 1 1
15 15499 1 1 5 CYS HB3 H 3.892 4.920 -12.157 1.00 . A A . 327 CYS HB3 1 1
15 15500 1 1 5 CYS HG H 6.201 3.479 -11.351 1.00 . A A . 327 CYS HG 1 1
15 15501 1 1 5 CYS N N 5.799 6.692 -10.021 1.00 . A A . 327 CYS N 1 1
15 15502 1 1 5 CYS O O 3.232 7.783 -11.128 1.00 . A A . 327 CYS O 1 1
15 15503 1 1 5 CYS SG S 5.146 3.674 -10.570 1.00 . A A . 327 CYS SG 1 1
15 15504 1 1 6 ASP C C 2.942 9.275 -13.925 1.00 . A A . 328 ASP C 1 1
15 15505 1 1 6 ASP CA C 4.087 9.620 -12.981 1.00 . A A . 328 ASP CA 1 1
15 15506 1 1 6 ASP CB C 5.029 10.700 -13.572 1.00 . A A . 328 ASP CB 1 1
15 15507 1 1 6 ASP CG C 5.708 10.295 -14.867 1.00 . A A . 328 ASP CG 1 1
15 15508 1 1 6 ASP H H 5.671 8.229 -12.994 1.00 . A A . 328 ASP H 1 1
15 15509 1 1 6 ASP HA H 3.644 10.018 -12.078 1.00 . A A . 328 ASP HA 1 1
15 15510 1 1 6 ASP HB2 H 4.460 11.595 -13.761 1.00 . A A . 328 ASP HB2 1 1
15 15511 1 1 6 ASP HB3 H 5.796 10.924 -12.842 1.00 . A A . 328 ASP HB3 1 1
15 15512 1 1 6 ASP N N 4.811 8.425 -12.580 1.00 . A A . 328 ASP N 1 1
15 15513 1 1 6 ASP O O 3.072 9.284 -15.150 1.00 . A A . 328 ASP O 1 1
15 15514 1 1 6 ASP OD1 O 6.525 9.353 -14.856 1.00 . A A . 328 ASP OD1 1 1
15 15515 1 1 6 ASP OD2 O 5.426 10.928 -15.910 1.00 . A A . 328 ASP OD2 1 1
15 15516 1 1 7 ASP C C -0.281 9.756 -14.237 1.00 . A A . 329 ASP C 1 1
15 15517 1 1 7 ASP CA C 0.639 8.550 -14.058 1.00 . A A . 329 ASP CA 1 1
15 15518 1 1 7 ASP CB C -0.101 7.410 -13.330 1.00 . A A . 329 ASP CB 1 1
15 15519 1 1 7 ASP CG C -0.668 7.814 -11.978 1.00 . A A . 329 ASP CG 1 1
15 15520 1 1 7 ASP H H 1.834 8.883 -12.349 1.00 . A A . 329 ASP H 1 1
15 15521 1 1 7 ASP HA H 0.940 8.201 -15.033 1.00 . A A . 329 ASP HA 1 1
15 15522 1 1 7 ASP HB2 H -0.919 7.070 -13.949 1.00 . A A . 329 ASP HB2 1 1
15 15523 1 1 7 ASP HB3 H 0.586 6.590 -13.180 1.00 . A A . 329 ASP HB3 1 1
15 15524 1 1 7 ASP N N 1.839 8.916 -13.330 1.00 . A A . 329 ASP N 1 1
15 15525 1 1 7 ASP O O 0.148 10.910 -14.102 1.00 . A A . 329 ASP O 1 1
15 15526 1 1 7 ASP OD1 O -0.016 8.598 -11.261 1.00 . A A . 329 ASP OD1 1 1
15 15527 1 1 7 ASP OD2 O -1.764 7.339 -11.631 1.00 . A A . 329 ASP OD2 1 1
15 15528 1 1 8 ASP C C -3.352 10.750 -13.525 1.00 . A A . 330 ASP C 1 1
15 15529 1 1 8 ASP CA C -2.506 10.542 -14.784 1.00 . A A . 330 ASP CA 1 1
15 15530 1 1 8 ASP CB C -3.404 10.144 -15.964 1.00 . A A . 330 ASP CB 1 1
15 15531 1 1 8 ASP CG C -4.070 11.324 -16.644 1.00 . A A . 330 ASP CG 1 1
15 15532 1 1 8 ASP H H -1.814 8.556 -14.617 1.00 . A A . 330 ASP H 1 1
15 15533 1 1 8 ASP HA H -1.983 11.454 -15.025 1.00 . A A . 330 ASP HA 1 1
15 15534 1 1 8 ASP HB2 H -2.806 9.626 -16.698 1.00 . A A . 330 ASP HB2 1 1
15 15535 1 1 8 ASP HB3 H -4.175 9.476 -15.606 1.00 . A A . 330 ASP HB3 1 1
15 15536 1 1 8 ASP N N -1.530 9.491 -14.551 1.00 . A A . 330 ASP N 1 1
15 15537 1 1 8 ASP O O -3.126 10.105 -12.510 1.00 . A A . 330 ASP O 1 1
15 15538 1 1 8 ASP OD1 O -5.012 11.891 -16.073 1.00 . A A . 330 ASP OD1 1 1
15 15539 1 1 8 ASP OD2 O -3.656 11.673 -17.764 1.00 . A A . 330 ASP OD2 1 1
15 15540 1 1 9 SER C C -6.500 11.117 -12.707 1.00 . A A . 331 SER C 1 1
15 15541 1 1 9 SER CA C -5.205 11.893 -12.486 1.00 . A A . 331 SER CA 1 1
15 15542 1 1 9 SER CB C -5.482 13.388 -12.349 1.00 . A A . 331 SER CB 1 1
15 15543 1 1 9 SER H H -4.428 12.160 -14.424 1.00 . A A . 331 SER H 1 1
15 15544 1 1 9 SER HA H -4.728 11.532 -11.587 1.00 . A A . 331 SER HA 1 1
15 15545 1 1 9 SER HB2 H -5.934 13.750 -13.260 1.00 . A A . 331 SER HB2 1 1
15 15546 1 1 9 SER HB3 H -6.155 13.553 -11.520 1.00 . A A . 331 SER HB3 1 1
15 15547 1 1 9 SER HG H -4.382 14.624 -11.307 1.00 . A A . 331 SER HG 1 1
15 15548 1 1 9 SER N N -4.308 11.648 -13.593 1.00 . A A . 331 SER N 1 1
15 15549 1 1 9 SER O O -7.321 10.970 -11.798 1.00 . A A . 331 SER O 1 1
15 15550 1 1 9 SER OG O -4.280 14.107 -12.117 1.00 . A A . 331 SER OG 1 1
15 15551 1 1 10 GLU C C -7.764 8.416 -13.634 1.00 . A A . 332 GLU C 1 1
15 15552 1 1 10 GLU CA C -7.826 9.798 -14.293 1.00 . A A . 332 GLU CA 1 1
15 15553 1 1 10 GLU CB C -7.906 9.644 -15.813 1.00 . A A . 332 GLU CB 1 1
15 15554 1 1 10 GLU CD C -9.403 11.639 -16.155 1.00 . A A . 332 GLU CD 1 1
15 15555 1 1 10 GLU CG C -8.120 10.950 -16.559 1.00 . A A . 332 GLU CG 1 1
15 15556 1 1 10 GLU H H -5.976 10.788 -14.609 1.00 . A A . 332 GLU H 1 1
15 15557 1 1 10 GLU HA H -8.709 10.313 -13.944 1.00 . A A . 332 GLU HA 1 1
15 15558 1 1 10 GLU HB2 H -6.986 9.203 -16.165 1.00 . A A . 332 GLU HB2 1 1
15 15559 1 1 10 GLU HB3 H -8.725 8.981 -16.051 1.00 . A A . 332 GLU HB3 1 1
15 15560 1 1 10 GLU HG2 H -7.293 11.612 -16.349 1.00 . A A . 332 GLU HG2 1 1
15 15561 1 1 10 GLU HG3 H -8.156 10.747 -17.619 1.00 . A A . 332 GLU HG3 1 1
15 15562 1 1 10 GLU N N -6.662 10.604 -13.926 1.00 . A A . 332 GLU N 1 1
15 15563 1 1 10 GLU O O -8.681 7.608 -13.764 1.00 . A A . 332 GLU O 1 1
15 15564 1 1 10 GLU OE1 O -10.480 11.058 -16.366 1.00 . A A . 332 GLU OE1 1 1
15 15565 1 1 10 GLU OE2 O -9.342 12.763 -15.621 1.00 . A A . 332 GLU OE2 1 1
15 15566 1 1 11 THR C C -7.151 6.915 -10.872 1.00 . A A . 333 THR C 1 1
15 15567 1 1 11 THR CA C -6.477 6.908 -12.245 1.00 . A A . 333 THR CA 1 1
15 15568 1 1 11 THR CB C -4.982 6.641 -12.079 1.00 . A A . 333 THR CB 1 1
15 15569 1 1 11 THR CG2 C -4.350 6.281 -13.415 1.00 . A A . 333 THR CG2 1 1
15 15570 1 1 11 THR H H -5.973 8.835 -12.850 1.00 . A A . 333 THR H 1 1
15 15571 1 1 11 THR HA H -6.902 6.119 -12.847 1.00 . A A . 333 THR HA 1 1
15 15572 1 1 11 THR HB H -4.851 5.823 -11.393 1.00 . A A . 333 THR HB 1 1
15 15573 1 1 11 THR HG1 H -3.383 7.702 -11.594 1.00 . A A . 333 THR HG1 1 1
15 15574 1 1 11 THR HG21 H -4.809 5.385 -13.803 1.00 . A A . 333 THR HG21 1 1
15 15575 1 1 11 THR HG22 H -3.292 6.113 -13.279 1.00 . A A . 333 THR HG22 1 1
15 15576 1 1 11 THR HG23 H -4.497 7.094 -14.112 1.00 . A A . 333 THR HG23 1 1
15 15577 1 1 11 THR N N -6.679 8.160 -12.925 1.00 . A A . 333 THR N 1 1
15 15578 1 1 11 THR O O -7.111 5.923 -10.146 1.00 . A A . 333 THR O 1 1
15 15579 1 1 11 THR OG1 O -4.352 7.810 -11.550 1.00 . A A . 333 THR OG1 1 1
15 15580 1 1 12 SER C C -9.799 7.433 -9.208 1.00 . A A . 334 SER C 1 1
15 15581 1 1 12 SER CA C -8.471 8.186 -9.251 1.00 . A A . 334 SER CA 1 1
15 15582 1 1 12 SER CB C -8.706 9.665 -8.972 1.00 . A A . 334 SER CB 1 1
15 15583 1 1 12 SER H H -7.818 8.771 -11.177 1.00 . A A . 334 SER H 1 1
15 15584 1 1 12 SER HA H -7.832 7.783 -8.484 1.00 . A A . 334 SER HA 1 1
15 15585 1 1 12 SER HB2 H -9.435 10.046 -9.671 1.00 . A A . 334 SER HB2 1 1
15 15586 1 1 12 SER HB3 H -9.080 9.774 -7.964 1.00 . A A . 334 SER HB3 1 1
15 15587 1 1 12 SER HG H -7.459 10.786 -9.992 1.00 . A A . 334 SER HG 1 1
15 15588 1 1 12 SER N N -7.799 8.026 -10.540 1.00 . A A . 334 SER N 1 1
15 15589 1 1 12 SER O O -10.755 7.869 -8.565 1.00 . A A . 334 SER O 1 1
15 15590 1 1 12 SER OG O -7.503 10.407 -9.105 1.00 . A A . 334 SER OG 1 1
15 15591 1 1 13 ASN C C -11.244 4.756 -8.564 1.00 . A A . 335 ASN C 1 1
15 15592 1 1 13 ASN CA C -11.042 5.481 -9.889 1.00 . A A . 335 ASN CA 1 1
15 15593 1 1 13 ASN CB C -10.988 4.465 -11.040 1.00 . A A . 335 ASN CB 1 1
15 15594 1 1 13 ASN CG C -10.002 3.330 -10.786 1.00 . A A . 335 ASN CG 1 1
15 15595 1 1 13 ASN H H -9.024 5.962 -10.293 1.00 . A A . 335 ASN H 1 1
15 15596 1 1 13 ASN HA H -11.866 6.156 -10.048 1.00 . A A . 335 ASN HA 1 1
15 15597 1 1 13 ASN HB2 H -11.969 4.034 -11.178 1.00 . A A . 335 ASN HB2 1 1
15 15598 1 1 13 ASN HB3 H -10.695 4.977 -11.945 1.00 . A A . 335 ASN HB3 1 1
15 15599 1 1 13 ASN HD21 H -8.553 4.317 -11.720 1.00 . A A . 335 ASN HD21 1 1
15 15600 1 1 13 ASN HD22 H -8.119 2.772 -11.085 1.00 . A A . 335 ASN HD22 1 1
15 15601 1 1 13 ASN N N -9.837 6.281 -9.845 1.00 . A A . 335 ASN N 1 1
15 15602 1 1 13 ASN ND2 N -8.771 3.491 -11.243 1.00 . A A . 335 ASN ND2 1 1
15 15603 1 1 13 ASN O O -12.334 4.279 -8.265 1.00 . A A . 335 ASN O 1 1
15 15604 1 1 13 ASN OD1 O -10.353 2.311 -10.193 1.00 . A A . 335 ASN OD1 1 1
15 15605 1 1 14 TRP C C -10.305 5.012 -5.356 1.00 . A A . 336 TRP C 1 1
15 15606 1 1 14 TRP CA C -10.252 4.002 -6.491 1.00 . A A . 336 TRP CA 1 1
15 15607 1 1 14 TRP CB C -9.065 3.040 -6.317 1.00 . A A . 336 TRP CB 1 1
15 15608 1 1 14 TRP CD1 C -7.058 4.056 -7.559 1.00 . A A . 336 TRP CD1 1 1
15 15609 1 1 14 TRP CD2 C -6.845 4.044 -5.330 1.00 . A A . 336 TRP CD2 1 1
15 15610 1 1 14 TRP CE2 C -5.691 4.623 -5.889 1.00 . A A . 336 TRP CE2 1 1
15 15611 1 1 14 TRP CE3 C -6.935 3.928 -3.942 1.00 . A A . 336 TRP CE3 1 1
15 15612 1 1 14 TRP CG C -7.713 3.694 -6.418 1.00 . A A . 336 TRP CG 1 1
15 15613 1 1 14 TRP CH2 C -4.751 4.957 -3.750 1.00 . A A . 336 TRP CH2 1 1
15 15614 1 1 14 TRP CZ2 C -4.637 5.085 -5.106 1.00 . A A . 336 TRP CZ2 1 1
15 15615 1 1 14 TRP CZ3 C -5.887 4.384 -3.167 1.00 . A A . 336 TRP CZ3 1 1
15 15616 1 1 14 TRP H H -9.349 5.108 -8.057 1.00 . A A . 336 TRP H 1 1
15 15617 1 1 14 TRP HA H -11.167 3.430 -6.480 1.00 . A A . 336 TRP HA 1 1
15 15618 1 1 14 TRP HB2 H -9.135 2.580 -5.344 1.00 . A A . 336 TRP HB2 1 1
15 15619 1 1 14 TRP HB3 H -9.125 2.274 -7.075 1.00 . A A . 336 TRP HB3 1 1
15 15620 1 1 14 TRP HD1 H -7.454 3.920 -8.555 1.00 . A A . 336 TRP HD1 1 1
15 15621 1 1 14 TRP HE1 H -5.194 4.965 -7.901 1.00 . A A . 336 TRP HE1 1 1
15 15622 1 1 14 TRP HE3 H -7.803 3.490 -3.474 1.00 . A A . 336 TRP HE3 1 1
15 15623 1 1 14 TRP HH2 H -3.956 5.299 -3.104 1.00 . A A . 336 TRP HH2 1 1
15 15624 1 1 14 TRP HZ2 H -3.754 5.530 -5.541 1.00 . A A . 336 TRP HZ2 1 1
15 15625 1 1 14 TRP HZ3 H -5.938 4.303 -2.092 1.00 . A A . 336 TRP HZ3 1 1
15 15626 1 1 14 TRP N N -10.188 4.684 -7.773 1.00 . A A . 336 TRP N 1 1
15 15627 1 1 14 TRP NE1 N -5.849 4.622 -7.250 1.00 . A A . 336 TRP NE1 1 1
15 15628 1 1 14 TRP O O -10.973 4.791 -4.345 1.00 . A A . 336 TRP O 1 1
15 15629 1 1 15 ILE C C -10.973 7.676 -4.207 1.00 . A A . 337 ILE C 1 1
15 15630 1 1 15 ILE CA C -9.569 7.212 -4.573 1.00 . A A . 337 ILE CA 1 1
15 15631 1 1 15 ILE CB C -8.750 8.399 -5.138 1.00 . A A . 337 ILE CB 1 1
15 15632 1 1 15 ILE CD1 C -6.452 8.945 -6.101 1.00 . A A . 337 ILE CD1 1 1
15 15633 1 1 15 ILE CG1 C -7.283 7.987 -5.283 1.00 . A A . 337 ILE CG1 1 1
15 15634 1 1 15 ILE CG2 C -8.885 9.644 -4.259 1.00 . A A . 337 ILE CG2 1 1
15 15635 1 1 15 ILE H H -9.113 6.227 -6.380 1.00 . A A . 337 ILE H 1 1
15 15636 1 1 15 ILE HA H -9.074 6.846 -3.686 1.00 . A A . 337 ILE HA 1 1
15 15637 1 1 15 ILE HB H -9.138 8.636 -6.116 1.00 . A A . 337 ILE HB 1 1
15 15638 1 1 15 ILE HD11 H -5.428 8.607 -6.124 1.00 . A A . 337 ILE HD11 1 1
15 15639 1 1 15 ILE HD12 H -6.501 9.932 -5.664 1.00 . A A . 337 ILE HD12 1 1
15 15640 1 1 15 ILE HD13 H -6.841 8.980 -7.109 1.00 . A A . 337 ILE HD13 1 1
15 15641 1 1 15 ILE HG12 H -6.838 7.925 -4.299 1.00 . A A . 337 ILE HG12 1 1
15 15642 1 1 15 ILE HG13 H -7.238 7.015 -5.748 1.00 . A A . 337 ILE HG13 1 1
15 15643 1 1 15 ILE HG21 H -9.919 9.960 -4.245 1.00 . A A . 337 ILE HG21 1 1
15 15644 1 1 15 ILE HG22 H -8.272 10.438 -4.656 1.00 . A A . 337 ILE HG22 1 1
15 15645 1 1 15 ILE HG23 H -8.572 9.413 -3.256 1.00 . A A . 337 ILE HG23 1 1
15 15646 1 1 15 ILE N N -9.618 6.128 -5.549 1.00 . A A . 337 ILE N 1 1
15 15647 1 1 15 ILE O O -11.230 8.066 -3.073 1.00 . A A . 337 ILE O 1 1
15 15648 1 1 16 ALA C C -13.908 7.486 -3.708 1.00 . A A . 338 ALA C 1 1
15 15649 1 1 16 ALA CA C -13.274 7.986 -5.015 1.00 . A A . 338 ALA CA 1 1
15 15650 1 1 16 ALA CB C -14.089 7.512 -6.208 1.00 . A A . 338 ALA CB 1 1
15 15651 1 1 16 ALA H H -11.595 7.202 -6.033 1.00 . A A . 338 ALA H 1 1
15 15652 1 1 16 ALA HA H -13.295 9.066 -5.014 1.00 . A A . 338 ALA HA 1 1
15 15653 1 1 16 ALA HB1 H -13.626 7.858 -7.121 1.00 . A A . 338 ALA HB1 1 1
15 15654 1 1 16 ALA HB2 H -15.091 7.908 -6.141 1.00 . A A . 338 ALA HB2 1 1
15 15655 1 1 16 ALA HB3 H -14.127 6.432 -6.210 1.00 . A A . 338 ALA HB3 1 1
15 15656 1 1 16 ALA N N -11.880 7.570 -5.171 1.00 . A A . 338 ALA N 1 1
15 15657 1 1 16 ALA O O -14.745 8.175 -3.119 1.00 . A A . 338 ALA O 1 1
15 15658 1 1 17 ALA C C -13.039 5.008 -1.186 1.00 . A A . 339 ALA C 1 1
15 15659 1 1 17 ALA CA C -14.079 5.744 -2.027 1.00 . A A . 339 ALA CA 1 1
15 15660 1 1 17 ALA CB C -15.240 4.820 -2.358 1.00 . A A . 339 ALA CB 1 1
15 15661 1 1 17 ALA H H -12.835 5.792 -3.747 1.00 . A A . 339 ALA H 1 1
15 15662 1 1 17 ALA HA H -14.462 6.569 -1.445 1.00 . A A . 339 ALA HA 1 1
15 15663 1 1 17 ALA HB1 H -14.876 3.971 -2.917 1.00 . A A . 339 ALA HB1 1 1
15 15664 1 1 17 ALA HB2 H -15.969 5.353 -2.949 1.00 . A A . 339 ALA HB2 1 1
15 15665 1 1 17 ALA HB3 H -15.700 4.476 -1.444 1.00 . A A . 339 ALA HB3 1 1
15 15666 1 1 17 ALA N N -13.512 6.299 -3.253 1.00 . A A . 339 ALA N 1 1
15 15667 1 1 17 ALA O O -13.386 4.287 -0.255 1.00 . A A . 339 ALA O 1 1
15 15668 1 1 18 ASN C C -9.709 5.510 -0.213 1.00 . A A . 340 ASN C 1 1
15 15669 1 1 18 ASN CA C -10.705 4.519 -0.757 1.00 . A A . 340 ASN CA 1 1
15 15670 1 1 18 ASN CB C -9.986 3.491 -1.631 1.00 . A A . 340 ASN CB 1 1
15 15671 1 1 18 ASN CG C -10.861 2.313 -1.982 1.00 . A A . 340 ASN CG 1 1
15 15672 1 1 18 ASN H H -11.537 5.790 -2.250 1.00 . A A . 340 ASN H 1 1
15 15673 1 1 18 ASN HA H -11.165 4.004 0.072 1.00 . A A . 340 ASN HA 1 1
15 15674 1 1 18 ASN HB2 H -9.673 3.966 -2.549 1.00 . A A . 340 ASN HB2 1 1
15 15675 1 1 18 ASN HB3 H -9.115 3.127 -1.107 1.00 . A A . 340 ASN HB3 1 1
15 15676 1 1 18 ASN HD21 H -11.503 3.259 -3.593 1.00 . A A . 340 ASN HD21 1 1
15 15677 1 1 18 ASN HD22 H -12.170 1.678 -3.332 1.00 . A A . 340 ASN HD22 1 1
15 15678 1 1 18 ASN N N -11.770 5.193 -1.505 1.00 . A A . 340 ASN N 1 1
15 15679 1 1 18 ASN ND2 N -11.582 2.424 -3.078 1.00 . A A . 340 ASN ND2 1 1
15 15680 1 1 18 ASN O O -8.830 5.157 0.576 1.00 . A A . 340 ASN O 1 1
15 15681 1 1 18 ASN OD1 O -10.890 1.313 -1.269 1.00 . A A . 340 ASN OD1 1 1
15 15682 1 1 19 THR C C -9.657 9.116 -0.169 1.00 . A A . 341 THR C 1 1
15 15683 1 1 19 THR CA C -8.930 7.781 -0.199 1.00 . A A . 341 THR CA 1 1
15 15684 1 1 19 THR CB C -7.711 7.878 -1.134 1.00 . A A . 341 THR CB 1 1
15 15685 1 1 19 THR CG2 C -6.432 7.939 -0.326 1.00 . A A . 341 THR CG2 1 1
15 15686 1 1 19 THR H H -10.564 6.970 -1.250 1.00 . A A . 341 THR H 1 1
15 15687 1 1 19 THR HA H -8.579 7.535 0.795 1.00 . A A . 341 THR HA 1 1
15 15688 1 1 19 THR HB H -7.791 8.777 -1.726 1.00 . A A . 341 THR HB 1 1
15 15689 1 1 19 THR HG1 H -7.558 5.944 -1.454 1.00 . A A . 341 THR HG1 1 1
15 15690 1 1 19 THR HG21 H -6.363 7.066 0.306 1.00 . A A . 341 THR HG21 1 1
15 15691 1 1 19 THR HG22 H -6.431 8.832 0.283 1.00 . A A . 341 THR HG22 1 1
15 15692 1 1 19 THR HG23 H -5.584 7.965 -0.997 1.00 . A A . 341 THR HG23 1 1
15 15693 1 1 19 THR N N -9.833 6.741 -0.634 1.00 . A A . 341 THR N 1 1
15 15694 1 1 19 THR O O -10.780 9.224 -0.660 1.00 . A A . 341 THR O 1 1
15 15695 1 1 19 THR OG1 O -7.663 6.733 -1.996 1.00 . A A . 341 THR OG1 1 1
15 15696 1 1 20 LYS C C -8.587 12.506 0.294 1.00 . A A . 342 LYS C 1 1
15 15697 1 1 20 LYS CA C -9.639 11.440 0.488 1.00 . A A . 342 LYS CA 1 1
15 15698 1 1 20 LYS CB C -10.379 11.635 1.827 1.00 . A A . 342 LYS CB 1 1
15 15699 1 1 20 LYS CD C -12.432 10.990 3.176 1.00 . A A . 342 LYS CD 1 1
15 15700 1 1 20 LYS CE C -11.772 10.989 4.544 1.00 . A A . 342 LYS CE 1 1
15 15701 1 1 20 LYS CG C -11.466 10.596 2.068 1.00 . A A . 342 LYS CG 1 1
15 15702 1 1 20 LYS H H -8.131 9.998 0.769 1.00 . A A . 342 LYS H 1 1
15 15703 1 1 20 LYS HA H -10.354 11.516 -0.319 1.00 . A A . 342 LYS HA 1 1
15 15704 1 1 20 LYS HB2 H -9.662 11.574 2.634 1.00 . A A . 342 LYS HB2 1 1
15 15705 1 1 20 LYS HB3 H -10.836 12.615 1.833 1.00 . A A . 342 LYS HB3 1 1
15 15706 1 1 20 LYS HD2 H -12.799 11.984 2.971 1.00 . A A . 342 LYS HD2 1 1
15 15707 1 1 20 LYS HD3 H -13.258 10.297 3.178 1.00 . A A . 342 LYS HD3 1 1
15 15708 1 1 20 LYS HE2 H -11.170 10.098 4.646 1.00 . A A . 342 LYS HE2 1 1
15 15709 1 1 20 LYS HE3 H -11.142 11.862 4.625 1.00 . A A . 342 LYS HE3 1 1
15 15710 1 1 20 LYS HG2 H -12.019 10.457 1.154 1.00 . A A . 342 LYS HG2 1 1
15 15711 1 1 20 LYS HG3 H -10.989 9.662 2.333 1.00 . A A . 342 LYS HG3 1 1
15 15712 1 1 20 LYS HZ1 H -12.309 11.144 6.559 1.00 . A A . 342 LYS HZ1 1 1
15 15713 1 1 20 LYS HZ2 H -13.317 10.131 5.656 1.00 . A A . 342 LYS HZ2 1 1
15 15714 1 1 20 LYS HZ3 H -13.447 11.806 5.495 1.00 . A A . 342 LYS HZ3 1 1
15 15715 1 1 20 LYS N N -9.032 10.125 0.407 1.00 . A A . 342 LYS N 1 1
15 15716 1 1 20 LYS NZ N -12.778 11.022 5.637 1.00 . A A . 342 LYS NZ 1 1
15 15717 1 1 20 LYS O O -7.407 12.194 0.103 1.00 . A A . 342 LYS O 1 1
15 15718 1 1 21 GLU C C -8.055 15.773 1.336 1.00 . A A . 343 GLU C 1 1
15 15719 1 1 21 GLU CA C -8.074 14.850 0.136 1.00 . A A . 343 GLU CA 1 1
15 15720 1 1 21 GLU CB C -8.431 15.645 -1.123 1.00 . A A . 343 GLU CB 1 1
15 15721 1 1 21 GLU CD C -8.607 15.656 -3.634 1.00 . A A . 343 GLU CD 1 1
15 15722 1 1 21 GLU CG C -8.437 14.818 -2.395 1.00 . A A . 343 GLU CG 1 1
15 15723 1 1 21 GLU H H -9.945 13.943 0.509 1.00 . A A . 343 GLU H 1 1
15 15724 1 1 21 GLU HA H -7.087 14.429 0.009 1.00 . A A . 343 GLU HA 1 1
15 15725 1 1 21 GLU HB2 H -9.412 16.074 -0.991 1.00 . A A . 343 GLU HB2 1 1
15 15726 1 1 21 GLU HB3 H -7.714 16.445 -1.240 1.00 . A A . 343 GLU HB3 1 1
15 15727 1 1 21 GLU HG2 H -7.503 14.289 -2.473 1.00 . A A . 343 GLU HG2 1 1
15 15728 1 1 21 GLU HG3 H -9.248 14.109 -2.344 1.00 . A A . 343 GLU HG3 1 1
15 15729 1 1 21 GLU N N -8.998 13.750 0.334 1.00 . A A . 343 GLU N 1 1
15 15730 1 1 21 GLU O O -8.898 15.667 2.232 1.00 . A A . 343 GLU O 1 1
15 15731 1 1 21 GLU OE1 O -9.750 16.047 -3.935 1.00 . A A . 343 GLU OE1 1 1
15 15732 1 1 21 GLU OE2 O -7.591 15.932 -4.312 1.00 . A A . 343 GLU OE2 1 1
15 15733 1 1 22 CYS C C -8.065 18.667 2.296 1.00 . A A . 344 CYS C 1 1
15 15734 1 1 22 CYS CA C -6.941 17.652 2.397 1.00 . A A . 344 CYS CA 1 1
15 15735 1 1 22 CYS CB C -5.584 18.350 2.269 1.00 . A A . 344 CYS CB 1 1
15 15736 1 1 22 CYS H H -6.423 16.656 0.618 1.00 . A A . 344 CYS H 1 1
15 15737 1 1 22 CYS HA H -6.991 17.147 3.348 1.00 . A A . 344 CYS HA 1 1
15 15738 1 1 22 CYS HB2 H -4.802 17.618 2.412 1.00 . A A . 344 CYS HB2 1 1
15 15739 1 1 22 CYS HB3 H -5.501 18.763 1.274 1.00 . A A . 344 CYS HB3 1 1
15 15740 1 1 22 CYS N N -7.078 16.667 1.348 1.00 . A A . 344 CYS N 1 1
15 15741 1 1 22 CYS O O -8.269 19.264 1.248 1.00 . A A . 344 CYS O 1 1
15 15742 1 1 22 CYS SG S -5.288 19.704 3.462 1.00 . A A . 344 CYS SG 1 1
15 15743 1 1 23 PRO C C -9.401 21.280 3.448 1.00 . A A . 345 PRO C 1 1
15 15744 1 1 23 PRO CA C -9.899 19.836 3.401 1.00 . A A . 345 PRO CA 1 1
15 15745 1 1 23 PRO CB C -10.654 19.483 4.683 1.00 . A A . 345 PRO CB 1 1
15 15746 1 1 23 PRO CD C -8.631 18.192 4.670 1.00 . A A . 345 PRO CD 1 1
15 15747 1 1 23 PRO CG C -9.628 18.868 5.573 1.00 . A A . 345 PRO CG 1 1
15 15748 1 1 23 PRO HA H -10.547 19.711 2.546 1.00 . A A . 345 PRO HA 1 1
15 15749 1 1 23 PRO HB2 H -11.069 20.381 5.116 1.00 . A A . 345 PRO HB2 1 1
15 15750 1 1 23 PRO HB3 H -11.447 18.785 4.457 1.00 . A A . 345 PRO HB3 1 1
15 15751 1 1 23 PRO HD2 H -7.627 18.330 5.045 1.00 . A A . 345 PRO HD2 1 1
15 15752 1 1 23 PRO HD3 H -8.855 17.140 4.575 1.00 . A A . 345 PRO HD3 1 1
15 15753 1 1 23 PRO HG2 H -9.142 19.634 6.157 1.00 . A A . 345 PRO HG2 1 1
15 15754 1 1 23 PRO HG3 H -10.095 18.142 6.221 1.00 . A A . 345 PRO HG3 1 1
15 15755 1 1 23 PRO N N -8.801 18.878 3.379 1.00 . A A . 345 PRO N 1 1
15 15756 1 1 23 PRO O O -10.194 22.220 3.509 1.00 . A A . 345 PRO O 1 1
15 15757 1 1 24 LYS C C -6.941 23.182 2.098 1.00 . A A . 346 LYS C 1 1
15 15758 1 1 24 LYS CA C -7.500 22.764 3.459 1.00 . A A . 346 LYS CA 1 1
15 15759 1 1 24 LYS CB C -6.425 22.840 4.554 1.00 . A A . 346 LYS CB 1 1
15 15760 1 1 24 LYS CD C -4.665 24.336 5.620 1.00 . A A . 346 LYS CD 1 1
15 15761 1 1 24 LYS CE C -5.599 24.834 6.731 1.00 . A A . 346 LYS CE 1 1
15 15762 1 1 24 LYS CG C -5.418 23.950 4.338 1.00 . A A . 346 LYS CG 1 1
15 15763 1 1 24 LYS H H -7.494 20.670 3.342 1.00 . A A . 346 LYS H 1 1
15 15764 1 1 24 LYS HA H -8.291 23.452 3.715 1.00 . A A . 346 LYS HA 1 1
15 15765 1 1 24 LYS HB2 H -6.911 23.003 5.502 1.00 . A A . 346 LYS HB2 1 1
15 15766 1 1 24 LYS HB3 H -5.895 21.898 4.587 1.00 . A A . 346 LYS HB3 1 1
15 15767 1 1 24 LYS HD2 H -4.136 23.471 5.983 1.00 . A A . 346 LYS HD2 1 1
15 15768 1 1 24 LYS HD3 H -3.957 25.116 5.383 1.00 . A A . 346 LYS HD3 1 1
15 15769 1 1 24 LYS HE2 H -5.087 25.595 7.298 1.00 . A A . 346 LYS HE2 1 1
15 15770 1 1 24 LYS HE3 H -6.480 25.261 6.275 1.00 . A A . 346 LYS HE3 1 1
15 15771 1 1 24 LYS HG2 H -4.699 23.584 3.618 1.00 . A A . 346 LYS HG2 1 1
15 15772 1 1 24 LYS HG3 H -5.916 24.807 3.923 1.00 . A A . 346 LYS HG3 1 1
15 15773 1 1 24 LYS HZ1 H -6.475 22.968 7.150 1.00 . A A . 346 LYS HZ1 1 1
15 15774 1 1 24 LYS HZ2 H -6.688 24.109 8.368 1.00 . A A . 346 LYS HZ2 1 1
15 15775 1 1 24 LYS HZ3 H -5.189 23.364 8.173 1.00 . A A . 346 LYS HZ3 1 1
15 15776 1 1 24 LYS N N -8.087 21.452 3.413 1.00 . A A . 346 LYS N 1 1
15 15777 1 1 24 LYS NZ N -6.016 23.740 7.663 1.00 . A A . 346 LYS NZ 1 1
15 15778 1 1 24 LYS O O -7.305 24.234 1.573 1.00 . A A . 346 LYS O 1 1
15 15779 1 1 25 CYS C C -6.017 21.866 -0.887 1.00 . A A . 347 CYS C 1 1
15 15780 1 1 25 CYS CA C -5.460 22.713 0.244 1.00 . A A . 347 CYS CA 1 1
15 15781 1 1 25 CYS CB C -3.943 22.562 0.311 1.00 . A A . 347 CYS CB 1 1
15 15782 1 1 25 CYS H H -5.837 21.518 1.964 1.00 . A A . 347 CYS H 1 1
15 15783 1 1 25 CYS HA H -5.696 23.746 0.046 1.00 . A A . 347 CYS HA 1 1
15 15784 1 1 25 CYS HB2 H -3.523 22.887 -0.625 1.00 . A A . 347 CYS HB2 1 1
15 15785 1 1 25 CYS HB3 H -3.561 23.183 1.107 1.00 . A A . 347 CYS HB3 1 1
15 15786 1 1 25 CYS N N -6.070 22.365 1.525 1.00 . A A . 347 CYS N 1 1
15 15787 1 1 25 CYS O O -5.848 22.200 -2.066 1.00 . A A . 347 CYS O 1 1
15 15788 1 1 25 CYS SG S -3.370 20.870 0.592 1.00 . A A . 347 CYS SG 1 1
15 15789 1 1 26 HIS C C -6.191 19.106 -2.228 1.00 . A A . 348 HIS C 1 1
15 15790 1 1 26 HIS CA C -7.262 19.837 -1.454 1.00 . A A . 348 HIS CA 1 1
15 15791 1 1 26 HIS CB C -8.290 20.480 -2.393 1.00 . A A . 348 HIS CB 1 1
15 15792 1 1 26 HIS CD2 C -9.660 22.052 -0.864 1.00 . A A . 348 HIS CD2 1 1
15 15793 1 1 26 HIS CE1 C -11.578 21.045 -1.085 1.00 . A A . 348 HIS CE1 1 1
15 15794 1 1 26 HIS CG C -9.514 20.988 -1.690 1.00 . A A . 348 HIS CG 1 1
15 15795 1 1 26 HIS H H -6.792 20.604 0.440 1.00 . A A . 348 HIS H 1 1
15 15796 1 1 26 HIS HA H -7.774 19.104 -0.845 1.00 . A A . 348 HIS HA 1 1
15 15797 1 1 26 HIS HB2 H -7.832 21.309 -2.911 1.00 . A A . 348 HIS HB2 1 1
15 15798 1 1 26 HIS HB3 H -8.603 19.733 -3.112 1.00 . A A . 348 HIS HB3 1 1
15 15799 1 1 26 HIS HD2 H -8.890 22.747 -0.560 1.00 . A A . 348 HIS HD2 1 1
15 15800 1 1 26 HIS HE1 H -12.625 20.802 -0.976 1.00 . A A . 348 HIS HE1 1 1
15 15801 1 1 26 HIS HE2 H -11.414 22.773 0.052 1.00 . A A . 348 HIS HE2 1 1
15 15802 1 1 26 HIS N N -6.683 20.786 -0.516 1.00 . A A . 348 HIS N 1 1
15 15803 1 1 26 HIS ND1 N -10.728 20.360 -1.829 1.00 . A A . 348 HIS ND1 1 1
15 15804 1 1 26 HIS NE2 N -10.976 22.077 -0.484 1.00 . A A . 348 HIS NE2 1 1
15 15805 1 1 26 HIS O O -5.946 19.376 -3.410 1.00 . A A . 348 HIS O 1 1
15 15806 1 1 27 VAL C C -4.808 15.935 -1.743 1.00 . A A . 349 VAL C 1 1
15 15807 1 1 27 VAL CA C -4.518 17.373 -2.130 1.00 . A A . 349 VAL CA 1 1
15 15808 1 1 27 VAL CB C -3.080 17.759 -1.673 1.00 . A A . 349 VAL CB 1 1
15 15809 1 1 27 VAL CG1 C -2.943 17.633 -0.176 1.00 . A A . 349 VAL CG1 1 1
15 15810 1 1 27 VAL CG2 C -2.032 16.911 -2.381 1.00 . A A . 349 VAL CG2 1 1
15 15811 1 1 27 VAL H H -5.705 18.136 -0.578 1.00 . A A . 349 VAL H 1 1
15 15812 1 1 27 VAL HA H -4.590 17.475 -3.199 1.00 . A A . 349 VAL HA 1 1
15 15813 1 1 27 VAL HB H -2.906 18.794 -1.927 1.00 . A A . 349 VAL HB 1 1
15 15814 1 1 27 VAL HG11 H -3.511 18.422 0.300 1.00 . A A . 349 VAL HG11 1 1
15 15815 1 1 27 VAL HG12 H -1.904 17.713 0.105 1.00 . A A . 349 VAL HG12 1 1
15 15816 1 1 27 VAL HG13 H -3.329 16.676 0.143 1.00 . A A . 349 VAL HG13 1 1
15 15817 1 1 27 VAL HG21 H -2.101 17.067 -3.447 1.00 . A A . 349 VAL HG21 1 1
15 15818 1 1 27 VAL HG22 H -2.201 15.870 -2.156 1.00 . A A . 349 VAL HG22 1 1
15 15819 1 1 27 VAL HG23 H -1.048 17.197 -2.038 1.00 . A A . 349 VAL HG23 1 1
15 15820 1 1 27 VAL N N -5.521 18.220 -1.538 1.00 . A A . 349 VAL N 1 1
15 15821 1 1 27 VAL O O -5.211 15.668 -0.609 1.00 . A A . 349 VAL O 1 1
15 15822 1 1 28 THR C C -3.938 13.112 -1.336 1.00 . A A . 350 THR C 1 1
15 15823 1 1 28 THR CA C -4.888 13.628 -2.404 1.00 . A A . 350 THR CA 1 1
15 15824 1 1 28 THR CB C -4.740 12.791 -3.675 1.00 . A A . 350 THR CB 1 1
15 15825 1 1 28 THR CG2 C -5.229 11.373 -3.435 1.00 . A A . 350 THR CG2 1 1
15 15826 1 1 28 THR H H -4.364 15.292 -3.574 1.00 . A A . 350 THR H 1 1
15 15827 1 1 28 THR HA H -5.896 13.524 -2.040 1.00 . A A . 350 THR HA 1 1
15 15828 1 1 28 THR HB H -3.697 12.766 -3.953 1.00 . A A . 350 THR HB 1 1
15 15829 1 1 28 THR HG1 H -6.160 13.996 -4.333 1.00 . A A . 350 THR HG1 1 1
15 15830 1 1 28 THR HG21 H -4.660 10.926 -2.634 1.00 . A A . 350 THR HG21 1 1
15 15831 1 1 28 THR HG22 H -5.100 10.790 -4.336 1.00 . A A . 350 THR HG22 1 1
15 15832 1 1 28 THR HG23 H -6.274 11.398 -3.167 1.00 . A A . 350 THR HG23 1 1
15 15833 1 1 28 THR N N -4.647 15.023 -2.674 1.00 . A A . 350 THR N 1 1
15 15834 1 1 28 THR O O -2.719 13.095 -1.521 1.00 . A A . 350 THR O 1 1
15 15835 1 1 28 THR OG1 O -5.518 13.389 -4.723 1.00 . A A . 350 THR OG1 1 1
15 15836 1 1 29 ILE C C -3.920 10.689 0.912 1.00 . A A . 351 ILE C 1 1
15 15837 1 1 29 ILE CA C -3.728 12.191 0.871 1.00 . A A . 351 ILE CA 1 1
15 15838 1 1 29 ILE CB C -4.157 12.818 2.231 1.00 . A A . 351 ILE CB 1 1
15 15839 1 1 29 ILE CD1 C -6.155 13.129 3.786 1.00 . A A . 351 ILE CD1 1 1
15 15840 1 1 29 ILE CG1 C -5.590 12.409 2.586 1.00 . A A . 351 ILE CG1 1 1
15 15841 1 1 29 ILE CG2 C -4.033 14.343 2.191 1.00 . A A . 351 ILE CG2 1 1
15 15842 1 1 29 ILE H H -5.477 12.774 -0.117 1.00 . A A . 351 ILE H 1 1
15 15843 1 1 29 ILE HA H -2.688 12.415 0.690 1.00 . A A . 351 ILE HA 1 1
15 15844 1 1 29 ILE HB H -3.490 12.444 2.994 1.00 . A A . 351 ILE HB 1 1
15 15845 1 1 29 ILE HD11 H -6.201 14.186 3.578 1.00 . A A . 351 ILE HD11 1 1
15 15846 1 1 29 ILE HD12 H -5.512 12.960 4.639 1.00 . A A . 351 ILE HD12 1 1
15 15847 1 1 29 ILE HD13 H -7.147 12.758 4.000 1.00 . A A . 351 ILE HD13 1 1
15 15848 1 1 29 ILE HG12 H -6.231 12.604 1.745 1.00 . A A . 351 ILE HG12 1 1
15 15849 1 1 29 ILE HG13 H -5.602 11.352 2.796 1.00 . A A . 351 ILE HG13 1 1
15 15850 1 1 29 ILE HG21 H -4.357 14.752 3.137 1.00 . A A . 351 ILE HG21 1 1
15 15851 1 1 29 ILE HG22 H -4.657 14.732 1.399 1.00 . A A . 351 ILE HG22 1 1
15 15852 1 1 29 ILE HG23 H -3.009 14.624 2.010 1.00 . A A . 351 ILE HG23 1 1
15 15853 1 1 29 ILE N N -4.499 12.721 -0.215 1.00 . A A . 351 ILE N 1 1
15 15854 1 1 29 ILE O O -4.393 10.101 -0.053 1.00 . A A . 351 ILE O 1 1
15 15855 1 1 30 GLU C C -3.572 8.314 3.637 1.00 . A A . 352 GLU C 1 1
15 15856 1 1 30 GLU CA C -3.732 8.656 2.182 1.00 . A A . 352 GLU CA 1 1
15 15857 1 1 30 GLU CB C -2.737 7.869 1.341 1.00 . A A . 352 GLU CB 1 1
15 15858 1 1 30 GLU CD C -2.069 5.633 0.413 1.00 . A A . 352 GLU CD 1 1
15 15859 1 1 30 GLU CG C -3.080 6.398 1.223 1.00 . A A . 352 GLU CG 1 1
15 15860 1 1 30 GLU H H -3.161 10.598 2.739 1.00 . A A . 352 GLU H 1 1
15 15861 1 1 30 GLU HA H -4.737 8.406 1.872 1.00 . A A . 352 GLU HA 1 1
15 15862 1 1 30 GLU HB2 H -2.704 8.294 0.349 1.00 . A A . 352 GLU HB2 1 1
15 15863 1 1 30 GLU HB3 H -1.760 7.954 1.793 1.00 . A A . 352 GLU HB3 1 1
15 15864 1 1 30 GLU HG2 H -3.125 5.972 2.214 1.00 . A A . 352 GLU HG2 1 1
15 15865 1 1 30 GLU HG3 H -4.050 6.307 0.750 1.00 . A A . 352 GLU HG3 1 1
15 15866 1 1 30 GLU N N -3.554 10.079 2.010 1.00 . A A . 352 GLU N 1 1
15 15867 1 1 30 GLU O O -2.622 8.757 4.280 1.00 . A A . 352 GLU O 1 1
15 15868 1 1 30 GLU OE1 O -2.102 5.730 -0.828 1.00 . A A . 352 GLU OE1 1 1
15 15869 1 1 30 GLU OE2 O -1.232 4.923 1.017 1.00 . A A . 352 GLU OE2 1 1
15 15870 1 1 31 LYS C C -3.361 6.234 5.888 1.00 . A A . 353 LYS C 1 1
15 15871 1 1 31 LYS CA C -4.483 7.211 5.564 1.00 . A A . 353 LYS CA 1 1
15 15872 1 1 31 LYS CB C -5.832 6.662 6.012 1.00 . A A . 353 LYS CB 1 1
15 15873 1 1 31 LYS CD C -5.794 8.001 8.117 1.00 . A A . 353 LYS CD 1 1
15 15874 1 1 31 LYS CE C -5.996 8.000 9.607 1.00 . A A . 353 LYS CE 1 1
15 15875 1 1 31 LYS CG C -5.982 6.615 7.520 1.00 . A A . 353 LYS CG 1 1
15 15876 1 1 31 LYS H H -5.218 7.213 3.589 1.00 . A A . 353 LYS H 1 1
15 15877 1 1 31 LYS HA H -4.291 8.126 6.100 1.00 . A A . 353 LYS HA 1 1
15 15878 1 1 31 LYS HB2 H -6.609 7.299 5.616 1.00 . A A . 353 LYS HB2 1 1
15 15879 1 1 31 LYS HB3 H -5.958 5.664 5.624 1.00 . A A . 353 LYS HB3 1 1
15 15880 1 1 31 LYS HD2 H -4.794 8.342 7.911 1.00 . A A . 353 LYS HD2 1 1
15 15881 1 1 31 LYS HD3 H -6.507 8.676 7.667 1.00 . A A . 353 LYS HD3 1 1
15 15882 1 1 31 LYS HE2 H -7.049 7.883 9.806 1.00 . A A . 353 LYS HE2 1 1
15 15883 1 1 31 LYS HE3 H -5.448 7.178 10.038 1.00 . A A . 353 LYS HE3 1 1
15 15884 1 1 31 LYS HG2 H -6.961 6.246 7.773 1.00 . A A . 353 LYS HG2 1 1
15 15885 1 1 31 LYS HG3 H -5.230 5.956 7.925 1.00 . A A . 353 LYS HG3 1 1
15 15886 1 1 31 LYS HZ1 H -6.172 10.052 9.975 1.00 . A A . 353 LYS HZ1 1 1
15 15887 1 1 31 LYS HZ2 H -4.575 9.495 9.897 1.00 . A A . 353 LYS HZ2 1 1
15 15888 1 1 31 LYS HZ3 H -5.517 9.159 11.260 1.00 . A A . 353 LYS HZ3 1 1
15 15889 1 1 31 LYS N N -4.503 7.553 4.162 1.00 . A A . 353 LYS N 1 1
15 15890 1 1 31 LYS NZ N -5.538 9.269 10.222 1.00 . A A . 353 LYS NZ 1 1
15 15891 1 1 31 LYS O O -3.077 5.313 5.122 1.00 . A A . 353 LYS O 1 1
15 15892 1 1 32 ASP C C -2.079 4.474 8.331 1.00 . A A . 354 ASP C 1 1
15 15893 1 1 32 ASP CA C -1.617 5.639 7.473 1.00 . A A . 354 ASP CA 1 1
15 15894 1 1 32 ASP CB C -0.620 6.498 8.250 1.00 . A A . 354 ASP CB 1 1
15 15895 1 1 32 ASP CG C 0.496 5.687 8.874 1.00 . A A . 354 ASP CG 1 1
15 15896 1 1 32 ASP H H -3.044 7.181 7.608 1.00 . A A . 354 ASP H 1 1
15 15897 1 1 32 ASP HA H -1.124 5.248 6.597 1.00 . A A . 354 ASP HA 1 1
15 15898 1 1 32 ASP HB2 H -0.178 7.221 7.580 1.00 . A A . 354 ASP HB2 1 1
15 15899 1 1 32 ASP HB3 H -1.145 7.020 9.036 1.00 . A A . 354 ASP HB3 1 1
15 15900 1 1 32 ASP N N -2.737 6.452 7.034 1.00 . A A . 354 ASP N 1 1
15 15901 1 1 32 ASP O O -1.656 3.336 8.123 1.00 . A A . 354 ASP O 1 1
15 15902 1 1 32 ASP OD1 O 1.456 5.343 8.161 1.00 . A A . 354 ASP OD1 1 1
15 15903 1 1 32 ASP OD2 O 0.423 5.403 10.085 1.00 . A A . 354 ASP OD2 1 1
15 15904 1 1 33 GLY C C -4.639 4.119 10.944 1.00 . A A . 355 GLY C 1 1
15 15905 1 1 33 GLY CA C -3.422 3.718 10.149 1.00 . A A . 355 GLY CA 1 1
15 15906 1 1 33 GLY H H -3.326 5.645 9.379 1.00 . A A . 355 GLY H 1 1
15 15907 1 1 33 GLY HA2 H -3.674 2.868 9.538 1.00 . A A . 355 GLY HA2 1 1
15 15908 1 1 33 GLY HA3 H -2.625 3.449 10.824 1.00 . A A . 355 GLY HA3 1 1
15 15909 1 1 33 GLY N N -2.965 4.747 9.276 1.00 . A A . 355 GLY N 1 1
15 15910 1 1 33 GLY O O -5.413 4.976 10.516 1.00 . A A . 355 GLY O 1 1
15 15911 1 1 34 GLY C C -5.937 5.105 13.627 1.00 . A A . 356 GLY C 1 1
15 15912 1 1 34 GLY CA C -5.947 3.749 12.954 1.00 . A A . 356 GLY CA 1 1
15 15913 1 1 34 GLY H H -4.089 2.898 12.415 1.00 . A A . 356 GLY H 1 1
15 15914 1 1 34 GLY HA2 H -6.834 3.675 12.345 1.00 . A A . 356 GLY HA2 1 1
15 15915 1 1 34 GLY HA3 H -5.983 2.983 13.714 1.00 . A A . 356 GLY HA3 1 1
15 15916 1 1 34 GLY N N -4.788 3.515 12.112 1.00 . A A . 356 GLY N 1 1
15 15917 1 1 34 GLY O O -7.001 5.666 13.911 1.00 . A A . 356 GLY O 1 1
15 15918 1 1 35 SER C C -5.342 7.995 13.680 1.00 . A A . 357 SER C 1 1
15 15919 1 1 35 SER CA C -4.617 6.943 14.517 1.00 . A A . 357 SER CA 1 1
15 15920 1 1 35 SER CB C -3.140 7.302 14.671 1.00 . A A . 357 SER CB 1 1
15 15921 1 1 35 SER H H -3.938 5.133 13.652 1.00 . A A . 357 SER H 1 1
15 15922 1 1 35 SER HA H -5.076 6.894 15.493 1.00 . A A . 357 SER HA 1 1
15 15923 1 1 35 SER HB2 H -2.693 7.412 13.695 1.00 . A A . 357 SER HB2 1 1
15 15924 1 1 35 SER HB3 H -3.050 8.232 15.216 1.00 . A A . 357 SER HB3 1 1
15 15925 1 1 35 SER HG H -3.062 5.557 15.562 1.00 . A A . 357 SER HG 1 1
15 15926 1 1 35 SER N N -4.748 5.635 13.892 1.00 . A A . 357 SER N 1 1
15 15927 1 1 35 SER O O -5.136 8.083 12.480 1.00 . A A . 357 SER O 1 1
15 15928 1 1 35 SER OG O -2.450 6.285 15.384 1.00 . A A . 357 SER OG 1 1
15 15929 1 1 36 ASN C C -6.183 10.932 13.160 1.00 . A A . 358 ASN C 1 1
15 15930 1 1 36 ASN CA C -7.008 9.766 13.631 1.00 . A A . 358 ASN CA 1 1
15 15931 1 1 36 ASN CB C -8.126 10.271 14.547 1.00 . A A . 358 ASN CB 1 1
15 15932 1 1 36 ASN CG C -9.022 9.168 15.076 1.00 . A A . 358 ASN CG 1 1
15 15933 1 1 36 ASN H H -6.214 8.762 15.298 1.00 . A A . 358 ASN H 1 1
15 15934 1 1 36 ASN HA H -7.452 9.281 12.776 1.00 . A A . 358 ASN HA 1 1
15 15935 1 1 36 ASN HB2 H -7.679 10.767 15.394 1.00 . A A . 358 ASN HB2 1 1
15 15936 1 1 36 ASN HB3 H -8.734 10.977 14.002 1.00 . A A . 358 ASN HB3 1 1
15 15937 1 1 36 ASN HD21 H -8.780 8.105 13.416 1.00 . A A . 358 ASN HD21 1 1
15 15938 1 1 36 ASN HD22 H -9.777 7.390 14.629 1.00 . A A . 358 ASN HD22 1 1
15 15939 1 1 36 ASN N N -6.176 8.795 14.323 1.00 . A A . 358 ASN N 1 1
15 15940 1 1 36 ASN ND2 N -9.215 8.122 14.294 1.00 . A A . 358 ASN ND2 1 1
15 15941 1 1 36 ASN O O -6.559 11.619 12.205 1.00 . A A . 358 ASN O 1 1
15 15942 1 1 36 ASN OD1 O -9.538 9.261 16.186 1.00 . A A . 358 ASN OD1 1 1
15 15943 1 1 37 HIS C C -3.584 12.097 12.100 1.00 . A A . 359 HIS C 1 1
15 15944 1 1 37 HIS CA C -4.139 12.227 13.518 1.00 . A A . 359 HIS CA 1 1
15 15945 1 1 37 HIS CB C -2.996 12.251 14.537 1.00 . A A . 359 HIS CB 1 1
15 15946 1 1 37 HIS CD2 C -2.219 14.594 13.745 1.00 . A A . 359 HIS CD2 1 1
15 15947 1 1 37 HIS CE1 C -0.980 15.059 15.473 1.00 . A A . 359 HIS CE1 1 1
15 15948 1 1 37 HIS CG C -2.255 13.555 14.618 1.00 . A A . 359 HIS CG 1 1
15 15949 1 1 37 HIS H H -4.818 10.520 14.554 1.00 . A A . 359 HIS H 1 1
15 15950 1 1 37 HIS HA H -4.692 13.151 13.592 1.00 . A A . 359 HIS HA 1 1
15 15951 1 1 37 HIS HB2 H -3.397 12.044 15.518 1.00 . A A . 359 HIS HB2 1 1
15 15952 1 1 37 HIS HB3 H -2.285 11.480 14.278 1.00 . A A . 359 HIS HB3 1 1
15 15953 1 1 37 HIS HD2 H -2.735 14.662 12.798 1.00 . A A . 359 HIS HD2 1 1
15 15954 1 1 37 HIS HE1 H -0.324 15.588 16.147 1.00 . A A . 359 HIS HE1 1 1
15 15955 1 1 37 HIS HE2 H -0.998 16.312 13.830 1.00 . A A . 359 HIS HE2 1 1
15 15956 1 1 37 HIS N N -5.049 11.134 13.822 1.00 . A A . 359 HIS N 1 1
15 15957 1 1 37 HIS ND1 N -1.470 13.854 15.703 1.00 . A A . 359 HIS ND1 1 1
15 15958 1 1 37 HIS NE2 N -1.402 15.543 14.302 1.00 . A A . 359 HIS NE2 1 1
15 15959 1 1 37 HIS O O -2.544 11.488 11.874 1.00 . A A . 359 HIS O 1 1
15 15960 1 1 38 MET C C -3.355 13.992 9.374 1.00 . A A . 360 MET C 1 1
15 15961 1 1 38 MET CA C -3.923 12.633 9.765 1.00 . A A . 360 MET CA 1 1
15 15962 1 1 38 MET CB C -5.122 12.260 8.873 1.00 . A A . 360 MET CB 1 1
15 15963 1 1 38 MET CE C -4.304 10.672 6.047 1.00 . A A . 360 MET CE 1 1
15 15964 1 1 38 MET CG C -5.102 12.882 7.480 1.00 . A A . 360 MET CG 1 1
15 15965 1 1 38 MET H H -5.185 13.013 11.422 1.00 . A A . 360 MET H 1 1
15 15966 1 1 38 MET HA H -3.152 11.889 9.639 1.00 . A A . 360 MET HA 1 1
15 15967 1 1 38 MET HB2 H -5.130 11.187 8.752 1.00 . A A . 360 MET HB2 1 1
15 15968 1 1 38 MET HB3 H -6.036 12.552 9.368 1.00 . A A . 360 MET HB3 1 1
15 15969 1 1 38 MET HE1 H -4.561 10.143 6.951 1.00 . A A . 360 MET HE1 1 1
15 15970 1 1 38 MET HE2 H -3.518 10.141 5.529 1.00 . A A . 360 MET HE2 1 1
15 15971 1 1 38 MET HE3 H -5.171 10.739 5.405 1.00 . A A . 360 MET HE3 1 1
15 15972 1 1 38 MET HG2 H -6.028 12.636 6.983 1.00 . A A . 360 MET HG2 1 1
15 15973 1 1 38 MET HG3 H -5.036 13.954 7.587 1.00 . A A . 360 MET HG3 1 1
15 15974 1 1 38 MET N N -4.320 12.624 11.160 1.00 . A A . 360 MET N 1 1
15 15975 1 1 38 MET O O -3.977 15.023 9.596 1.00 . A A . 360 MET O 1 1
15 15976 1 1 38 MET SD S -3.736 12.306 6.459 1.00 . A A . 360 MET SD 1 1
15 15977 1 1 39 VAL C C -1.353 15.211 6.848 1.00 . A A . 361 VAL C 1 1
15 15978 1 1 39 VAL CA C -1.552 15.209 8.361 1.00 . A A . 361 VAL CA 1 1
15 15979 1 1 39 VAL CB C -0.212 15.476 9.107 1.00 . A A . 361 VAL CB 1 1
15 15980 1 1 39 VAL CG1 C 0.700 14.273 9.050 1.00 . A A . 361 VAL CG1 1 1
15 15981 1 1 39 VAL CG2 C 0.493 16.713 8.559 1.00 . A A . 361 VAL CG2 1 1
15 15982 1 1 39 VAL H H -1.723 13.133 8.642 1.00 . A A . 361 VAL H 1 1
15 15983 1 1 39 VAL HA H -2.235 16.011 8.602 1.00 . A A . 361 VAL HA 1 1
15 15984 1 1 39 VAL HB H -0.447 15.654 10.145 1.00 . A A . 361 VAL HB 1 1
15 15985 1 1 39 VAL HG11 H 0.201 13.428 9.498 1.00 . A A . 361 VAL HG11 1 1
15 15986 1 1 39 VAL HG12 H 1.598 14.499 9.605 1.00 . A A . 361 VAL HG12 1 1
15 15987 1 1 39 VAL HG13 H 0.948 14.055 8.024 1.00 . A A . 361 VAL HG13 1 1
15 15988 1 1 39 VAL HG21 H 0.712 16.567 7.513 1.00 . A A . 361 VAL HG21 1 1
15 15989 1 1 39 VAL HG22 H 1.412 16.873 9.102 1.00 . A A . 361 VAL HG22 1 1
15 15990 1 1 39 VAL HG23 H -0.148 17.574 8.678 1.00 . A A . 361 VAL HG23 1 1
15 15991 1 1 39 VAL N N -2.180 13.985 8.796 1.00 . A A . 361 VAL N 1 1
15 15992 1 1 39 VAL O O -0.986 14.186 6.247 1.00 . A A . 361 VAL O 1 1
15 15993 1 1 40 CYS C C -0.187 16.137 4.251 1.00 . A A . 362 CYS C 1 1
15 15994 1 1 40 CYS CA C -1.543 16.569 4.810 1.00 . A A . 362 CYS CA 1 1
15 15995 1 1 40 CYS CB C -1.784 18.040 4.506 1.00 . A A . 362 CYS CB 1 1
15 15996 1 1 40 CYS H H -1.925 17.113 6.808 1.00 . A A . 362 CYS H 1 1
15 15997 1 1 40 CYS HA H -2.321 15.988 4.339 1.00 . A A . 362 CYS HA 1 1
15 15998 1 1 40 CYS HB2 H -2.733 18.336 4.928 1.00 . A A . 362 CYS HB2 1 1
15 15999 1 1 40 CYS HB3 H -0.998 18.620 4.970 1.00 . A A . 362 CYS HB3 1 1
15 16000 1 1 40 CYS N N -1.634 16.360 6.246 1.00 . A A . 362 CYS N 1 1
15 16001 1 1 40 CYS O O 0.835 16.162 4.951 1.00 . A A . 362 CYS O 1 1
15 16002 1 1 40 CYS SG S -1.813 18.454 2.746 1.00 . A A . 362 CYS SG 1 1
15 16003 1 1 41 ARG C C 1.667 16.456 1.593 1.00 . A A . 363 ARG C 1 1
15 16004 1 1 41 ARG CA C 1.028 15.301 2.331 1.00 . A A . 363 ARG CA 1 1
15 16005 1 1 41 ARG CB C 0.731 14.174 1.332 1.00 . A A . 363 ARG CB 1 1
15 16006 1 1 41 ARG CD C -0.403 12.722 3.086 1.00 . A A . 363 ARG CD 1 1
15 16007 1 1 41 ARG CG C -0.477 13.310 1.675 1.00 . A A . 363 ARG CG 1 1
15 16008 1 1 41 ARG CZ C 1.300 11.533 4.425 1.00 . A A . 363 ARG CZ 1 1
15 16009 1 1 41 ARG H H -1.023 15.807 2.480 1.00 . A A . 363 ARG H 1 1
15 16010 1 1 41 ARG HA H 1.705 14.938 3.088 1.00 . A A . 363 ARG HA 1 1
15 16011 1 1 41 ARG HB2 H 0.564 14.622 0.363 1.00 . A A . 363 ARG HB2 1 1
15 16012 1 1 41 ARG HB3 H 1.599 13.536 1.266 1.00 . A A . 363 ARG HB3 1 1
15 16013 1 1 41 ARG HD2 H -0.284 13.530 3.792 1.00 . A A . 363 ARG HD2 1 1
15 16014 1 1 41 ARG HD3 H -1.328 12.204 3.293 1.00 . A A . 363 ARG HD3 1 1
15 16015 1 1 41 ARG HE H 1.016 11.319 2.447 1.00 . A A . 363 ARG HE 1 1
15 16016 1 1 41 ARG HG2 H -1.353 13.933 1.609 1.00 . A A . 363 ARG HG2 1 1
15 16017 1 1 41 ARG HG3 H -0.552 12.507 0.954 1.00 . A A . 363 ARG HG3 1 1
15 16018 1 1 41 ARG HH11 H 0.162 12.836 5.515 1.00 . A A . 363 ARG HH11 1 1
15 16019 1 1 41 ARG HH12 H 1.351 11.947 6.411 1.00 . A A . 363 ARG HH12 1 1
15 16020 1 1 41 ARG HH21 H 2.598 10.177 3.666 1.00 . A A . 363 ARG HH21 1 1
15 16021 1 1 41 ARG HH22 H 2.736 10.464 5.365 1.00 . A A . 363 ARG HH22 1 1
15 16022 1 1 41 ARG N N -0.185 15.758 2.986 1.00 . A A . 363 ARG N 1 1
15 16023 1 1 41 ARG NE N 0.707 11.791 3.254 1.00 . A A . 363 ARG NE 1 1
15 16024 1 1 41 ARG NH1 N 0.907 12.158 5.535 1.00 . A A . 363 ARG NH1 1 1
15 16025 1 1 41 ARG NH2 N 2.287 10.656 4.487 1.00 . A A . 363 ARG NH2 1 1
15 16026 1 1 41 ARG O O 2.876 16.466 1.357 1.00 . A A . 363 ARG O 1 1
15 16027 1 1 42 ASN C C 2.315 19.367 1.327 1.00 . A A . 364 ASN C 1 1
15 16028 1 1 42 ASN CA C 1.307 18.593 0.497 1.00 . A A . 364 ASN CA 1 1
15 16029 1 1 42 ASN CB C 0.124 19.492 0.102 1.00 . A A . 364 ASN CB 1 1
15 16030 1 1 42 ASN CG C 0.541 20.753 -0.631 1.00 . A A . 364 ASN CG 1 1
15 16031 1 1 42 ASN H H -0.114 17.362 1.454 1.00 . A A . 364 ASN H 1 1
15 16032 1 1 42 ASN HA H 1.795 18.248 -0.400 1.00 . A A . 364 ASN HA 1 1
15 16033 1 1 42 ASN HB2 H -0.541 18.942 -0.541 1.00 . A A . 364 ASN HB2 1 1
15 16034 1 1 42 ASN HB3 H -0.409 19.778 0.995 1.00 . A A . 364 ASN HB3 1 1
15 16035 1 1 42 ASN HD21 H -1.175 21.622 -0.138 1.00 . A A . 364 ASN HD21 1 1
15 16036 1 1 42 ASN HD22 H -0.091 22.574 -1.095 1.00 . A A . 364 ASN HD22 1 1
15 16037 1 1 42 ASN N N 0.841 17.427 1.221 1.00 . A A . 364 ASN N 1 1
15 16038 1 1 42 ASN ND2 N -0.323 21.751 -0.616 1.00 . A A . 364 ASN ND2 1 1
15 16039 1 1 42 ASN O O 1.996 19.875 2.393 1.00 . A A . 364 ASN O 1 1
15 16040 1 1 42 ASN OD1 O 1.622 20.819 -1.223 1.00 . A A . 364 ASN OD1 1 1
15 16041 1 1 43 GLN C C 4.369 21.650 1.552 1.00 . A A . 365 GLN C 1 1
15 16042 1 1 43 GLN CA C 4.627 20.149 1.494 1.00 . A A . 365 GLN CA 1 1
15 16043 1 1 43 GLN CB C 5.965 19.872 0.798 1.00 . A A . 365 GLN CB 1 1
15 16044 1 1 43 GLN CD C 5.747 18.334 -1.207 1.00 . A A . 365 GLN CD 1 1
15 16045 1 1 43 GLN CG C 5.864 19.775 -0.717 1.00 . A A . 365 GLN CG 1 1
15 16046 1 1 43 GLN H H 3.707 18.992 -0.034 1.00 . A A . 365 GLN H 1 1
15 16047 1 1 43 GLN HA H 4.682 19.771 2.504 1.00 . A A . 365 GLN HA 1 1
15 16048 1 1 43 GLN HB2 H 6.645 20.673 1.036 1.00 . A A . 365 GLN HB2 1 1
15 16049 1 1 43 GLN HB3 H 6.369 18.942 1.172 1.00 . A A . 365 GLN HB3 1 1
15 16050 1 1 43 GLN HE21 H 4.953 17.755 0.528 1.00 . A A . 365 GLN HE21 1 1
15 16051 1 1 43 GLN HE22 H 5.148 16.519 -0.661 1.00 . A A . 365 GLN HE22 1 1
15 16052 1 1 43 GLN HG2 H 4.989 20.322 -1.037 1.00 . A A . 365 GLN HG2 1 1
15 16053 1 1 43 GLN HG3 H 6.747 20.220 -1.154 1.00 . A A . 365 GLN HG3 1 1
15 16054 1 1 43 GLN N N 3.535 19.439 0.823 1.00 . A A . 365 GLN N 1 1
15 16055 1 1 43 GLN NE2 N 5.232 17.453 -0.363 1.00 . A A . 365 GLN NE2 1 1
15 16056 1 1 43 GLN O O 5.048 22.382 2.264 1.00 . A A . 365 GLN O 1 1
15 16057 1 1 43 GLN OE1 O 6.140 18.018 -2.325 1.00 . A A . 365 GLN OE1 1 1
15 16058 1 1 44 ASN C C 1.824 23.707 1.731 1.00 . A A . 366 ASN C 1 1
15 16059 1 1 44 ASN CA C 3.005 23.501 0.793 1.00 . A A . 366 ASN CA 1 1
15 16060 1 1 44 ASN CB C 2.619 23.942 -0.623 1.00 . A A . 366 ASN CB 1 1
15 16061 1 1 44 ASN CG C 3.711 23.695 -1.638 1.00 . A A . 366 ASN CG 1 1
15 16062 1 1 44 ASN H H 2.910 21.468 0.218 1.00 . A A . 366 ASN H 1 1
15 16063 1 1 44 ASN HA H 3.843 24.089 1.137 1.00 . A A . 366 ASN HA 1 1
15 16064 1 1 44 ASN HB2 H 1.751 23.382 -0.930 1.00 . A A . 366 ASN HB2 1 1
15 16065 1 1 44 ASN HB3 H 2.383 24.996 -0.617 1.00 . A A . 366 ASN HB3 1 1
15 16066 1 1 44 ASN HD21 H 2.933 21.920 -2.067 1.00 . A A . 366 ASN HD21 1 1
15 16067 1 1 44 ASN HD22 H 4.357 22.352 -2.948 1.00 . A A . 366 ASN HD22 1 1
15 16068 1 1 44 ASN N N 3.391 22.098 0.798 1.00 . A A . 366 ASN N 1 1
15 16069 1 1 44 ASN ND2 N 3.666 22.543 -2.280 1.00 . A A . 366 ASN ND2 1 1
15 16070 1 1 44 ASN O O 1.198 24.765 1.746 1.00 . A A . 366 ASN O 1 1
15 16071 1 1 44 ASN OD1 O 4.581 24.535 -1.857 1.00 . A A . 366 ASN OD1 1 1
15 16072 1 1 45 CYS C C 0.783 22.087 4.756 1.00 . A A . 367 CYS C 1 1
15 16073 1 1 45 CYS CA C 0.405 22.709 3.430 1.00 . A A . 367 CYS CA 1 1
15 16074 1 1 45 CYS CB C -0.765 21.947 2.818 1.00 . A A . 367 CYS CB 1 1
15 16075 1 1 45 CYS H H 2.113 21.891 2.504 1.00 . A A . 367 CYS H 1 1
15 16076 1 1 45 CYS HA H 0.113 23.735 3.587 1.00 . A A . 367 CYS HA 1 1
15 16077 1 1 45 CYS HB2 H -1.010 22.376 1.857 1.00 . A A . 367 CYS HB2 1 1
15 16078 1 1 45 CYS HB3 H -0.463 20.920 2.669 1.00 . A A . 367 CYS HB3 1 1
15 16079 1 1 45 CYS N N 1.534 22.684 2.522 1.00 . A A . 367 CYS N 1 1
15 16080 1 1 45 CYS O O 1.020 22.799 5.734 1.00 . A A . 367 CYS O 1 1
15 16081 1 1 45 CYS SG S -2.280 21.934 3.833 1.00 . A A . 367 CYS SG 1 1
15 16082 1 1 46 LYS C C 0.236 20.275 7.107 1.00 . A A . 368 LYS C 1 1
15 16083 1 1 46 LYS CA C 1.211 19.988 5.972 1.00 . A A . 368 LYS CA 1 1
15 16084 1 1 46 LYS CB C 2.641 20.307 6.386 1.00 . A A . 368 LYS CB 1 1
15 16085 1 1 46 LYS CD C 4.928 20.765 5.445 1.00 . A A . 368 LYS CD 1 1
15 16086 1 1 46 LYS CE C 4.651 22.256 5.285 1.00 . A A . 368 LYS CE 1 1
15 16087 1 1 46 LYS CG C 3.657 19.947 5.318 1.00 . A A . 368 LYS CG 1 1
15 16088 1 1 46 LYS H H 0.684 20.260 3.939 1.00 . A A . 368 LYS H 1 1
15 16089 1 1 46 LYS HA H 1.146 18.939 5.722 1.00 . A A . 368 LYS HA 1 1
15 16090 1 1 46 LYS HB2 H 2.716 21.365 6.584 1.00 . A A . 368 LYS HB2 1 1
15 16091 1 1 46 LYS HB3 H 2.881 19.759 7.284 1.00 . A A . 368 LYS HB3 1 1
15 16092 1 1 46 LYS HD2 H 5.361 20.590 6.418 1.00 . A A . 368 LYS HD2 1 1
15 16093 1 1 46 LYS HD3 H 5.620 20.451 4.677 1.00 . A A . 368 LYS HD3 1 1
15 16094 1 1 46 LYS HE2 H 5.441 22.704 4.701 1.00 . A A . 368 LYS HE2 1 1
15 16095 1 1 46 LYS HE3 H 3.718 22.369 4.750 1.00 . A A . 368 LYS HE3 1 1
15 16096 1 1 46 LYS HG2 H 3.903 18.901 5.411 1.00 . A A . 368 LYS HG2 1 1
15 16097 1 1 46 LYS HG3 H 3.216 20.130 4.349 1.00 . A A . 368 LYS HG3 1 1
15 16098 1 1 46 LYS HZ1 H 5.429 22.851 7.123 1.00 . A A . 368 LYS HZ1 1 1
15 16099 1 1 46 LYS HZ2 H 3.767 22.560 7.160 1.00 . A A . 368 LYS HZ2 1 1
15 16100 1 1 46 LYS HZ3 H 4.361 23.968 6.446 1.00 . A A . 368 LYS HZ3 1 1
15 16101 1 1 46 LYS N N 0.860 20.750 4.773 1.00 . A A . 368 LYS N 1 1
15 16102 1 1 46 LYS NZ N 4.541 22.955 6.591 1.00 . A A . 368 LYS NZ 1 1
15 16103 1 1 46 LYS O O 0.623 20.378 8.274 1.00 . A A . 368 LYS O 1 1
15 16104 1 1 47 ALA C C -2.448 19.384 8.451 1.00 . A A . 369 ALA C 1 1
15 16105 1 1 47 ALA CA C -2.078 20.654 7.708 1.00 . A A . 369 ALA CA 1 1
15 16106 1 1 47 ALA CB C -3.296 21.212 7.005 1.00 . A A . 369 ALA CB 1 1
15 16107 1 1 47 ALA H H -1.259 20.345 5.798 1.00 . A A . 369 ALA H 1 1
15 16108 1 1 47 ALA HA H -1.726 21.391 8.413 1.00 . A A . 369 ALA HA 1 1
15 16109 1 1 47 ALA HB1 H -2.996 22.047 6.392 1.00 . A A . 369 ALA HB1 1 1
15 16110 1 1 47 ALA HB2 H -4.017 21.541 7.738 1.00 . A A . 369 ALA HB2 1 1
15 16111 1 1 47 ALA HB3 H -3.736 20.448 6.384 1.00 . A A . 369 ALA HB3 1 1
15 16112 1 1 47 ALA N N -1.027 20.406 6.747 1.00 . A A . 369 ALA N 1 1
15 16113 1 1 47 ALA O O -2.651 18.338 7.843 1.00 . A A . 369 ALA O 1 1
15 16114 1 1 48 GLU C C -4.398 18.411 10.872 1.00 . A A . 370 GLU C 1 1
15 16115 1 1 48 GLU CA C -2.908 18.344 10.571 1.00 . A A . 370 GLU CA 1 1
15 16116 1 1 48 GLU CB C -2.094 18.321 11.863 1.00 . A A . 370 GLU CB 1 1
15 16117 1 1 48 GLU CD C 0.209 18.421 12.885 1.00 . A A . 370 GLU CD 1 1
15 16118 1 1 48 GLU CG C -0.598 18.146 11.643 1.00 . A A . 370 GLU CG 1 1
15 16119 1 1 48 GLU H H -2.318 20.331 10.187 1.00 . A A . 370 GLU H 1 1
15 16120 1 1 48 GLU HA H -2.705 17.446 10.009 1.00 . A A . 370 GLU HA 1 1
15 16121 1 1 48 GLU HB2 H -2.254 19.244 12.400 1.00 . A A . 370 GLU HB2 1 1
15 16122 1 1 48 GLU HB3 H -2.438 17.495 12.469 1.00 . A A . 370 GLU HB3 1 1
15 16123 1 1 48 GLU HG2 H -0.418 17.124 11.351 1.00 . A A . 370 GLU HG2 1 1
15 16124 1 1 48 GLU HG3 H -0.268 18.801 10.852 1.00 . A A . 370 GLU HG3 1 1
15 16125 1 1 48 GLU N N -2.523 19.476 9.755 1.00 . A A . 370 GLU N 1 1
15 16126 1 1 48 GLU O O -4.888 19.408 11.412 1.00 . A A . 370 GLU O 1 1
15 16127 1 1 48 GLU OE1 O 0.357 17.505 13.713 1.00 . A A . 370 GLU OE1 1 1
15 16128 1 1 48 GLU OE2 O 0.699 19.560 13.045 1.00 . A A . 370 GLU OE2 1 1
15 16129 1 1 49 PHE C C -7.005 15.926 11.087 1.00 . A A . 371 PHE C 1 1
15 16130 1 1 49 PHE CA C -6.555 17.322 10.708 1.00 . A A . 371 PHE CA 1 1
15 16131 1 1 49 PHE CB C -7.313 17.791 9.445 1.00 . A A . 371 PHE CB 1 1
15 16132 1 1 49 PHE CD1 C -5.799 17.790 7.442 1.00 . A A . 371 PHE CD1 1 1
15 16133 1 1 49 PHE CD2 C -7.393 16.033 7.653 1.00 . A A . 371 PHE CD2 1 1
15 16134 1 1 49 PHE CE1 C -5.351 17.248 6.257 1.00 . A A . 371 PHE CE1 1 1
15 16135 1 1 49 PHE CE2 C -6.949 15.488 6.466 1.00 . A A . 371 PHE CE2 1 1
15 16136 1 1 49 PHE CG C -6.822 17.191 8.155 1.00 . A A . 371 PHE CG 1 1
15 16137 1 1 49 PHE CZ C -5.925 16.095 5.769 1.00 . A A . 371 PHE CZ 1 1
15 16138 1 1 49 PHE H H -4.668 16.598 10.091 1.00 . A A . 371 PHE H 1 1
15 16139 1 1 49 PHE HA H -6.793 17.993 11.518 1.00 . A A . 371 PHE HA 1 1
15 16140 1 1 49 PHE HB2 H -8.348 17.499 9.545 1.00 . A A . 371 PHE HB2 1 1
15 16141 1 1 49 PHE HB3 H -7.259 18.864 9.361 1.00 . A A . 371 PHE HB3 1 1
15 16142 1 1 49 PHE HD1 H -5.347 18.693 7.824 1.00 . A A . 371 PHE HD1 1 1
15 16143 1 1 49 PHE HD2 H -8.193 15.557 8.200 1.00 . A A . 371 PHE HD2 1 1
15 16144 1 1 49 PHE HE1 H -4.551 17.725 5.711 1.00 . A A . 371 PHE HE1 1 1
15 16145 1 1 49 PHE HE2 H -7.401 14.583 6.085 1.00 . A A . 371 PHE HE2 1 1
15 16146 1 1 49 PHE HZ H -5.577 15.669 4.839 1.00 . A A . 371 PHE HZ 1 1
15 16147 1 1 49 PHE N N -5.116 17.372 10.505 1.00 . A A . 371 PHE N 1 1
15 16148 1 1 49 PHE O O -6.199 14.994 11.185 1.00 . A A . 371 PHE O 1 1
15 16149 1 1 50 CYS C C -9.335 13.871 10.344 1.00 . A A . 372 CYS C 1 1
15 16150 1 1 50 CYS CA C -8.853 14.506 11.617 1.00 . A A . 372 CYS CA 1 1
15 16151 1 1 50 CYS CB C -10.008 14.654 12.593 1.00 . A A . 372 CYS CB 1 1
15 16152 1 1 50 CYS H H -8.874 16.573 11.255 1.00 . A A . 372 CYS H 1 1
15 16153 1 1 50 CYS HA H -8.085 13.892 12.061 1.00 . A A . 372 CYS HA 1 1
15 16154 1 1 50 CYS HB2 H -9.653 15.164 13.479 1.00 . A A . 372 CYS HB2 1 1
15 16155 1 1 50 CYS HB3 H -10.781 15.256 12.131 1.00 . A A . 372 CYS HB3 1 1
15 16156 1 1 50 CYS N N -8.287 15.785 11.311 1.00 . A A . 372 CYS N 1 1
15 16157 1 1 50 CYS O O -10.222 14.388 9.695 1.00 . A A . 372 CYS O 1 1
15 16158 1 1 50 CYS SG S -10.753 13.069 13.106 1.00 . A A . 372 CYS SG 1 1
15 16159 1 1 51 TRP C C -10.584 11.645 8.784 1.00 . A A . 373 TRP C 1 1
15 16160 1 1 51 TRP CA C -9.116 12.060 8.763 1.00 . A A . 373 TRP CA 1 1
15 16161 1 1 51 TRP CB C -8.229 10.824 8.577 1.00 . A A . 373 TRP CB 1 1
15 16162 1 1 51 TRP CD1 C -9.709 8.804 8.040 1.00 . A A . 373 TRP CD1 1 1
15 16163 1 1 51 TRP CD2 C -8.559 9.576 6.289 1.00 . A A . 373 TRP CD2 1 1
15 16164 1 1 51 TRP CE2 C -9.325 8.466 5.874 1.00 . A A . 373 TRP CE2 1 1
15 16165 1 1 51 TRP CE3 C -7.757 10.224 5.352 1.00 . A A . 373 TRP CE3 1 1
15 16166 1 1 51 TRP CG C -8.819 9.771 7.680 1.00 . A A . 373 TRP CG 1 1
15 16167 1 1 51 TRP CH2 C -8.513 8.654 3.672 1.00 . A A . 373 TRP CH2 1 1
15 16168 1 1 51 TRP CZ2 C -9.308 7.998 4.567 1.00 . A A . 373 TRP CZ2 1 1
15 16169 1 1 51 TRP CZ3 C -7.743 9.755 4.053 1.00 . A A . 373 TRP CZ3 1 1
15 16170 1 1 51 TRP H H -8.012 12.420 10.539 1.00 . A A . 373 TRP H 1 1
15 16171 1 1 51 TRP HA H -8.952 12.730 7.934 1.00 . A A . 373 TRP HA 1 1
15 16172 1 1 51 TRP HB2 H -7.287 11.128 8.149 1.00 . A A . 373 TRP HB2 1 1
15 16173 1 1 51 TRP HB3 H -8.048 10.374 9.543 1.00 . A A . 373 TRP HB3 1 1
15 16174 1 1 51 TRP HD1 H -10.104 8.703 9.040 1.00 . A A . 373 TRP HD1 1 1
15 16175 1 1 51 TRP HE1 H -10.639 7.254 6.981 1.00 . A A . 373 TRP HE1 1 1
15 16176 1 1 51 TRP HE3 H -7.157 11.079 5.629 1.00 . A A . 373 TRP HE3 1 1
15 16177 1 1 51 TRP HH2 H -8.468 8.326 2.646 1.00 . A A . 373 TRP HH2 1 1
15 16178 1 1 51 TRP HZ2 H -9.898 7.147 4.257 1.00 . A A . 373 TRP HZ2 1 1
15 16179 1 1 51 TRP HZ3 H -7.130 10.244 3.312 1.00 . A A . 373 TRP HZ3 1 1
15 16180 1 1 51 TRP N N -8.736 12.766 9.978 1.00 . A A . 373 TRP N 1 1
15 16181 1 1 51 TRP NE1 N -10.019 8.019 6.966 1.00 . A A . 373 TRP NE1 1 1
15 16182 1 1 51 TRP O O -11.270 11.727 7.762 1.00 . A A . 373 TRP O 1 1
15 16183 1 1 52 VAL C C -13.454 11.656 9.594 1.00 . A A . 374 VAL C 1 1
15 16184 1 1 52 VAL CA C -12.400 10.672 10.090 1.00 . A A . 374 VAL CA 1 1
15 16185 1 1 52 VAL CB C -12.695 10.296 11.561 1.00 . A A . 374 VAL CB 1 1
15 16186 1 1 52 VAL CG1 C -14.080 9.684 11.696 1.00 . A A . 374 VAL CG1 1 1
15 16187 1 1 52 VAL CG2 C -11.635 9.339 12.088 1.00 . A A . 374 VAL CG2 1 1
15 16188 1 1 52 VAL H H -10.470 11.243 10.731 1.00 . A A . 374 VAL H 1 1
15 16189 1 1 52 VAL HA H -12.465 9.772 9.495 1.00 . A A . 374 VAL HA 1 1
15 16190 1 1 52 VAL HB H -12.664 11.197 12.156 1.00 . A A . 374 VAL HB 1 1
15 16191 1 1 52 VAL HG11 H -14.267 9.441 12.731 1.00 . A A . 374 VAL HG11 1 1
15 16192 1 1 52 VAL HG12 H -14.135 8.785 11.101 1.00 . A A . 374 VAL HG12 1 1
15 16193 1 1 52 VAL HG13 H -14.821 10.391 11.352 1.00 . A A . 374 VAL HG13 1 1
15 16194 1 1 52 VAL HG21 H -11.644 8.433 11.501 1.00 . A A . 374 VAL HG21 1 1
15 16195 1 1 52 VAL HG22 H -11.845 9.103 13.120 1.00 . A A . 374 VAL HG22 1 1
15 16196 1 1 52 VAL HG23 H -10.663 9.805 12.016 1.00 . A A . 374 VAL HG23 1 1
15 16197 1 1 52 VAL N N -11.048 11.199 9.940 1.00 . A A . 374 VAL N 1 1
15 16198 1 1 52 VAL O O -14.121 11.411 8.585 1.00 . A A . 374 VAL O 1 1
15 16199 1 1 53 CYS C C -14.007 14.829 8.996 1.00 . A A . 375 CYS C 1 1
15 16200 1 1 53 CYS CA C -14.573 13.769 9.933 1.00 . A A . 375 CYS CA 1 1
15 16201 1 1 53 CYS CB C -15.104 14.422 11.208 1.00 . A A . 375 CYS CB 1 1
15 16202 1 1 53 CYS H H -12.976 12.942 11.032 1.00 . A A . 375 CYS H 1 1
15 16203 1 1 53 CYS HA H -15.390 13.265 9.437 1.00 . A A . 375 CYS HA 1 1
15 16204 1 1 53 CYS HB2 H -15.715 15.269 10.935 1.00 . A A . 375 CYS HB2 1 1
15 16205 1 1 53 CYS HB3 H -15.712 13.707 11.745 1.00 . A A . 375 CYS HB3 1 1
15 16206 1 1 53 CYS N N -13.577 12.774 10.275 1.00 . A A . 375 CYS N 1 1
15 16207 1 1 53 CYS O O -14.734 15.721 8.553 1.00 . A A . 375 CYS O 1 1
15 16208 1 1 53 CYS SG S -13.800 15.012 12.337 1.00 . A A . 375 CYS SG 1 1
15 16209 1 1 54 LEU C C -12.123 17.108 8.484 1.00 . A A . 376 LEU C 1 1
15 16210 1 1 54 LEU CA C -12.011 15.724 7.865 1.00 . A A . 376 LEU CA 1 1
15 16211 1 1 54 LEU CB C -12.541 15.728 6.422 1.00 . A A . 376 LEU CB 1 1
15 16212 1 1 54 LEU CD1 C -12.705 14.693 4.153 1.00 . A A . 376 LEU CD1 1 1
15 16213 1 1 54 LEU CD2 C -10.556 14.561 5.423 1.00 . A A . 376 LEU CD2 1 1
15 16214 1 1 54 LEU CG C -12.076 14.576 5.531 1.00 . A A . 376 LEU CG 1 1
15 16215 1 1 54 LEU H H -12.195 13.962 9.047 1.00 . A A . 376 LEU H 1 1
15 16216 1 1 54 LEU HA H -10.962 15.462 7.855 1.00 . A A . 376 LEU HA 1 1
15 16217 1 1 54 LEU HB2 H -13.618 15.690 6.464 1.00 . A A . 376 LEU HB2 1 1
15 16218 1 1 54 LEU HB3 H -12.246 16.654 5.956 1.00 . A A . 376 LEU HB3 1 1
15 16219 1 1 54 LEU HD11 H -13.779 14.613 4.239 1.00 . A A . 376 LEU HD11 1 1
15 16220 1 1 54 LEU HD12 H -12.334 13.902 3.519 1.00 . A A . 376 LEU HD12 1 1
15 16221 1 1 54 LEU HD13 H -12.451 15.649 3.722 1.00 . A A . 376 LEU HD13 1 1
15 16222 1 1 54 LEU HD21 H -10.252 13.799 4.722 1.00 . A A . 376 LEU HD21 1 1
15 16223 1 1 54 LEU HD22 H -10.126 14.349 6.390 1.00 . A A . 376 LEU HD22 1 1
15 16224 1 1 54 LEU HD23 H -10.210 15.525 5.080 1.00 . A A . 376 LEU HD23 1 1
15 16225 1 1 54 LEU HG H -12.394 13.639 5.966 1.00 . A A . 376 LEU HG 1 1
15 16226 1 1 54 LEU N N -12.709 14.726 8.697 1.00 . A A . 376 LEU N 1 1
15 16227 1 1 54 LEU O O -12.101 18.124 7.783 1.00 . A A . 376 LEU O 1 1
15 16228 1 1 55 GLY C C -11.032 18.774 11.150 1.00 . A A . 377 GLY C 1 1
15 16229 1 1 55 GLY CA C -12.334 18.386 10.500 1.00 . A A . 377 GLY CA 1 1
15 16230 1 1 55 GLY H H -12.222 16.296 10.302 1.00 . A A . 377 GLY H 1 1
15 16231 1 1 55 GLY HA2 H -12.621 19.157 9.801 1.00 . A A . 377 GLY HA2 1 1
15 16232 1 1 55 GLY HA3 H -13.093 18.308 11.264 1.00 . A A . 377 GLY HA3 1 1
15 16233 1 1 55 GLY N N -12.228 17.140 9.801 1.00 . A A . 377 GLY N 1 1
15 16234 1 1 55 GLY O O -10.021 18.102 10.964 1.00 . A A . 377 GLY O 1 1
15 16235 1 1 56 PRO C C -9.402 19.378 13.717 1.00 . A A . 378 PRO C 1 1
15 16236 1 1 56 PRO CA C -9.832 20.326 12.605 1.00 . A A . 378 PRO CA 1 1
15 16237 1 1 56 PRO CB C -10.262 21.677 13.182 1.00 . A A . 378 PRO CB 1 1
15 16238 1 1 56 PRO CD C -12.213 20.666 12.233 1.00 . A A . 378 PRO CD 1 1
15 16239 1 1 56 PRO CG C -11.741 21.576 13.329 1.00 . A A . 378 PRO CG 1 1
15 16240 1 1 56 PRO HA H -9.019 20.463 11.911 1.00 . A A . 378 PRO HA 1 1
15 16241 1 1 56 PRO HB2 H -9.778 21.835 14.134 1.00 . A A . 378 PRO HB2 1 1
15 16242 1 1 56 PRO HB3 H -9.990 22.466 12.496 1.00 . A A . 378 PRO HB3 1 1
15 16243 1 1 56 PRO HD2 H -13.020 20.039 12.581 1.00 . A A . 378 PRO HD2 1 1
15 16244 1 1 56 PRO HD3 H -12.517 21.236 11.367 1.00 . A A . 378 PRO HD3 1 1
15 16245 1 1 56 PRO HG2 H -11.988 21.156 14.292 1.00 . A A . 378 PRO HG2 1 1
15 16246 1 1 56 PRO HG3 H -12.189 22.549 13.216 1.00 . A A . 378 PRO HG3 1 1
15 16247 1 1 56 PRO N N -11.033 19.848 11.931 1.00 . A A . 378 PRO N 1 1
15 16248 1 1 56 PRO O O -10.214 18.966 14.545 1.00 . A A . 378 PRO O 1 1
15 16249 1 1 57 TRP C C -7.553 18.754 16.115 1.00 . A A . 379 TRP C 1 1
15 16250 1 1 57 TRP CA C -7.591 18.120 14.724 1.00 . A A . 379 TRP CA 1 1
15 16251 1 1 57 TRP CB C -6.185 17.669 14.314 1.00 . A A . 379 TRP CB 1 1
15 16252 1 1 57 TRP CD1 C -4.458 17.109 16.114 1.00 . A A . 379 TRP CD1 1 1
15 16253 1 1 57 TRP CD2 C -5.908 15.464 15.682 1.00 . A A . 379 TRP CD2 1 1
15 16254 1 1 57 TRP CE2 C -5.023 15.026 16.681 1.00 . A A . 379 TRP CE2 1 1
15 16255 1 1 57 TRP CE3 C -6.914 14.601 15.248 1.00 . A A . 379 TRP CE3 1 1
15 16256 1 1 57 TRP CG C -5.525 16.793 15.327 1.00 . A A . 379 TRP CG 1 1
15 16257 1 1 57 TRP CH2 C -6.110 12.940 16.808 1.00 . A A . 379 TRP CH2 1 1
15 16258 1 1 57 TRP CZ2 C -5.114 13.762 17.254 1.00 . A A . 379 TRP CZ2 1 1
15 16259 1 1 57 TRP CZ3 C -7.005 13.351 15.814 1.00 . A A . 379 TRP CZ3 1 1
15 16260 1 1 57 TRP H H -7.532 19.411 13.052 1.00 . A A . 379 TRP H 1 1
15 16261 1 1 57 TRP HA H -8.236 17.254 14.757 1.00 . A A . 379 TRP HA 1 1
15 16262 1 1 57 TRP HB2 H -6.246 17.115 13.389 1.00 . A A . 379 TRP HB2 1 1
15 16263 1 1 57 TRP HB3 H -5.565 18.540 14.167 1.00 . A A . 379 TRP HB3 1 1
15 16264 1 1 57 TRP HD1 H -3.944 18.060 16.087 1.00 . A A . 379 TRP HD1 1 1
15 16265 1 1 57 TRP HE1 H -3.408 16.032 17.578 1.00 . A A . 379 TRP HE1 1 1
15 16266 1 1 57 TRP HE3 H -7.613 14.899 14.481 1.00 . A A . 379 TRP HE3 1 1
15 16267 1 1 57 TRP HH2 H -6.220 11.949 17.224 1.00 . A A . 379 TRP HH2 1 1
15 16268 1 1 57 TRP HZ2 H -4.432 13.431 18.021 1.00 . A A . 379 TRP HZ2 1 1
15 16269 1 1 57 TRP HZ3 H -7.780 12.674 15.490 1.00 . A A . 379 TRP HZ3 1 1
15 16270 1 1 57 TRP N N -8.133 19.035 13.732 1.00 . A A . 379 TRP N 1 1
15 16271 1 1 57 TRP NE1 N -4.145 16.051 16.927 1.00 . A A . 379 TRP NE1 1 1
15 16272 1 1 57 TRP O O -7.592 18.054 17.128 1.00 . A A . 379 TRP O 1 1
15 16273 1 1 58 GLU C C -8.453 20.380 18.469 1.00 . A A . 380 GLU C 1 1
15 16274 1 1 58 GLU CA C -7.392 20.816 17.411 1.00 . A A . 380 GLU CA 1 1
15 16275 1 1 58 GLU CB C -7.467 22.323 17.151 1.00 . A A . 380 GLU CB 1 1
15 16276 1 1 58 GLU CD C -6.587 24.291 15.858 1.00 . A A . 380 GLU CD 1 1
15 16277 1 1 58 GLU CG C -6.443 22.819 16.150 1.00 . A A . 380 GLU CG 1 1
15 16278 1 1 58 GLU H H -7.513 20.569 15.306 1.00 . A A . 380 GLU H 1 1
15 16279 1 1 58 GLU HA H -6.411 20.588 17.808 1.00 . A A . 380 GLU HA 1 1
15 16280 1 1 58 GLU HB2 H -8.448 22.567 16.773 1.00 . A A . 380 GLU HB2 1 1
15 16281 1 1 58 GLU HB3 H -7.311 22.846 18.082 1.00 . A A . 380 GLU HB3 1 1
15 16282 1 1 58 GLU HG2 H -5.454 22.642 16.546 1.00 . A A . 380 GLU HG2 1 1
15 16283 1 1 58 GLU HG3 H -6.563 22.270 15.228 1.00 . A A . 380 GLU HG3 1 1
15 16284 1 1 58 GLU N N -7.494 20.072 16.152 1.00 . A A . 380 GLU N 1 1
15 16285 1 1 58 GLU O O -8.082 19.959 19.566 1.00 . A A . 380 GLU O 1 1
15 16286 1 1 58 GLU OE1 O -7.438 24.659 15.028 1.00 . A A . 380 GLU OE1 1 1
15 16287 1 1 58 GLU OE2 O -5.851 25.095 16.461 1.00 . A A . 380 GLU OE2 1 1
15 16288 1 1 59 PRO C C -10.912 18.560 19.392 1.00 . A A . 381 PRO C 1 1
15 16289 1 1 59 PRO CA C -10.847 20.071 19.114 1.00 . A A . 381 PRO CA 1 1
15 16290 1 1 59 PRO CB C -12.134 20.525 18.412 1.00 . A A . 381 PRO CB 1 1
15 16291 1 1 59 PRO CD C -10.360 20.925 16.877 1.00 . A A . 381 PRO CD 1 1
15 16292 1 1 59 PRO CG C -11.797 20.505 16.968 1.00 . A A . 381 PRO CG 1 1
15 16293 1 1 59 PRO HA H -10.743 20.602 20.048 1.00 . A A . 381 PRO HA 1 1
15 16294 1 1 59 PRO HB2 H -12.933 19.833 18.638 1.00 . A A . 381 PRO HB2 1 1
15 16295 1 1 59 PRO HB3 H -12.404 21.517 18.740 1.00 . A A . 381 PRO HB3 1 1
15 16296 1 1 59 PRO HD2 H -9.876 20.450 16.037 1.00 . A A . 381 PRO HD2 1 1
15 16297 1 1 59 PRO HD3 H -10.294 21.997 16.797 1.00 . A A . 381 PRO HD3 1 1
15 16298 1 1 59 PRO HG2 H -11.923 19.506 16.574 1.00 . A A . 381 PRO HG2 1 1
15 16299 1 1 59 PRO HG3 H -12.425 21.202 16.434 1.00 . A A . 381 PRO HG3 1 1
15 16300 1 1 59 PRO N N -9.784 20.454 18.155 1.00 . A A . 381 PRO N 1 1
15 16301 1 1 59 PRO O O -11.748 18.103 20.168 1.00 . A A . 381 PRO O 1 1
15 16302 1 1 60 HIS C C -9.205 15.916 20.145 1.00 . A A . 382 HIS C 1 1
15 16303 1 1 60 HIS CA C -10.027 16.340 18.942 1.00 . A A . 382 HIS CA 1 1
15 16304 1 1 60 HIS CB C -9.543 15.630 17.682 1.00 . A A . 382 HIS CB 1 1
15 16305 1 1 60 HIS CD2 C -11.423 14.596 16.260 1.00 . A A . 382 HIS CD2 1 1
15 16306 1 1 60 HIS CE1 C -11.839 16.263 14.950 1.00 . A A . 382 HIS CE1 1 1
15 16307 1 1 60 HIS CG C -10.572 15.588 16.605 1.00 . A A . 382 HIS CG 1 1
15 16308 1 1 60 HIS H H -9.368 18.208 18.172 1.00 . A A . 382 HIS H 1 1
15 16309 1 1 60 HIS HA H -11.052 16.045 19.124 1.00 . A A . 382 HIS HA 1 1
15 16310 1 1 60 HIS HB2 H -8.676 16.146 17.296 1.00 . A A . 382 HIS HB2 1 1
15 16311 1 1 60 HIS HB3 H -9.273 14.614 17.930 1.00 . A A . 382 HIS HB3 1 1
15 16312 1 1 60 HIS HD1 H -10.393 17.506 15.739 1.00 . A A . 382 HIS HD1 1 1
15 16313 1 1 60 HIS HD2 H -11.472 13.618 16.720 1.00 . A A . 382 HIS HD2 1 1
15 16314 1 1 60 HIS HE1 H -12.265 16.894 14.181 1.00 . A A . 382 HIS HE1 1 1
15 16315 1 1 60 HIS N N -10.032 17.792 18.762 1.00 . A A . 382 HIS N 1 1
15 16316 1 1 60 HIS ND1 N -10.847 16.634 15.760 1.00 . A A . 382 HIS ND1 1 1
15 16317 1 1 60 HIS NE2 N -12.228 15.027 15.210 1.00 . A A . 382 HIS NE2 1 1
15 16318 1 1 60 HIS O O -9.054 14.721 20.411 1.00 . A A . 382 HIS O 1 1
15 16319 1 1 61 GLY C C -8.864 16.520 23.258 1.00 . A A . 383 GLY C 1 1
15 16320 1 1 61 GLY CA C -7.937 16.580 22.068 1.00 . A A . 383 GLY CA 1 1
15 16321 1 1 61 GLY H H -8.780 17.812 20.576 1.00 . A A . 383 GLY H 1 1
15 16322 1 1 61 GLY HA2 H -7.444 15.627 21.949 1.00 . A A . 383 GLY HA2 1 1
15 16323 1 1 61 GLY HA3 H -7.198 17.347 22.238 1.00 . A A . 383 GLY HA3 1 1
15 16324 1 1 61 GLY N N -8.672 16.883 20.863 1.00 . A A . 383 GLY N 1 1
15 16325 1 1 61 GLY O O -9.967 15.964 23.164 1.00 . A A . 383 GLY O 1 1
15 16326 1 1 62 SER C C -10.190 18.343 25.479 1.00 . A A . 384 SER C 1 1
15 16327 1 1 62 SER CA C -9.277 17.123 25.543 1.00 . A A . 384 SER CA 1 1
15 16328 1 1 62 SER CB C -8.418 17.160 26.802 1.00 . A A . 384 SER CB 1 1
15 16329 1 1 62 SER H H -7.538 17.462 24.405 1.00 . A A . 384 SER H 1 1
15 16330 1 1 62 SER HA H -9.884 16.231 25.555 1.00 . A A . 384 SER HA 1 1
15 16331 1 1 62 SER HB2 H -7.821 18.060 26.801 1.00 . A A . 384 SER HB2 1 1
15 16332 1 1 62 SER HB3 H -9.056 17.154 27.673 1.00 . A A . 384 SER HB3 1 1
15 16333 1 1 62 SER HG H -7.437 15.782 27.784 1.00 . A A . 384 SER HG 1 1
15 16334 1 1 62 SER N N -8.441 17.076 24.367 1.00 . A A . 384 SER N 1 1
15 16335 1 1 62 SER O O -9.822 19.435 25.922 1.00 . A A . 384 SER O 1 1
15 16336 1 1 62 SER OG O -7.552 16.035 26.860 1.00 . A A . 384 SER OG 1 1
15 16337 1 1 63 ALA C C -13.741 18.738 24.679 1.00 . A A . 385 ALA C 1 1
15 16338 1 1 63 ALA CA C -12.308 19.250 24.724 1.00 . A A . 385 ALA CA 1 1
15 16339 1 1 63 ALA CB C -11.981 20.021 23.448 1.00 . A A . 385 ALA CB 1 1
15 16340 1 1 63 ALA H H -11.614 17.259 24.586 1.00 . A A . 385 ALA H 1 1
15 16341 1 1 63 ALA HA H -12.199 19.923 25.561 1.00 . A A . 385 ALA HA 1 1
15 16342 1 1 63 ALA HB1 H -12.650 20.862 23.352 1.00 . A A . 385 ALA HB1 1 1
15 16343 1 1 63 ALA HB2 H -12.096 19.368 22.594 1.00 . A A . 385 ALA HB2 1 1
15 16344 1 1 63 ALA HB3 H -10.961 20.376 23.494 1.00 . A A . 385 ALA HB3 1 1
15 16345 1 1 63 ALA N N -11.368 18.159 24.899 1.00 . A A . 385 ALA N 1 1
15 16346 1 1 63 ALA O O -13.998 17.559 24.909 1.00 . A A . 385 ALA O 1 1
15 16347 1 1 64 TRP C C -16.391 18.456 23.066 1.00 . A A . 386 TRP C 1 1
15 16348 1 1 64 TRP CA C -16.095 19.325 24.286 1.00 . A A . 386 TRP CA 1 1
15 16349 1 1 64 TRP CB C -16.892 20.633 24.151 1.00 . A A . 386 TRP CB 1 1
15 16350 1 1 64 TRP CD1 C -15.628 22.112 22.461 1.00 . A A . 386 TRP CD1 1 1
15 16351 1 1 64 TRP CD2 C -17.531 21.244 21.669 1.00 . A A . 386 TRP CD2 1 1
15 16352 1 1 64 TRP CE2 C -16.937 22.020 20.659 1.00 . A A . 386 TRP CE2 1 1
15 16353 1 1 64 TRP CE3 C -18.739 20.595 21.398 1.00 . A A . 386 TRP CE3 1 1
15 16354 1 1 64 TRP CG C -16.678 21.318 22.821 1.00 . A A . 386 TRP CG 1 1
15 16355 1 1 64 TRP CH2 C -18.688 21.519 19.163 1.00 . A A . 386 TRP CH2 1 1
15 16356 1 1 64 TRP CZ2 C -17.507 22.165 19.399 1.00 . A A . 386 TRP CZ2 1 1
15 16357 1 1 64 TRP CZ3 C -19.303 20.740 20.147 1.00 . A A . 386 TRP CZ3 1 1
15 16358 1 1 64 TRP H H -14.378 20.565 24.209 1.00 . A A . 386 TRP H 1 1
15 16359 1 1 64 TRP HA H -16.400 18.817 25.185 1.00 . A A . 386 TRP HA 1 1
15 16360 1 1 64 TRP HB2 H -17.945 20.419 24.249 1.00 . A A . 386 TRP HB2 1 1
15 16361 1 1 64 TRP HB3 H -16.590 21.317 24.931 1.00 . A A . 386 TRP HB3 1 1
15 16362 1 1 64 TRP HD1 H -14.804 22.359 23.109 1.00 . A A . 386 TRP HD1 1 1
15 16363 1 1 64 TRP HE1 H -15.156 23.122 20.679 1.00 . A A . 386 TRP HE1 1 1
15 16364 1 1 64 TRP HE3 H -19.227 19.992 22.145 1.00 . A A . 386 TRP HE3 1 1
15 16365 1 1 64 TRP HH2 H -19.165 21.602 18.198 1.00 . A A . 386 TRP HH2 1 1
15 16366 1 1 64 TRP HZ2 H -17.044 22.763 18.627 1.00 . A A . 386 TRP HZ2 1 1
15 16367 1 1 64 TRP HZ3 H -20.236 20.246 19.919 1.00 . A A . 386 TRP HZ3 1 1
15 16368 1 1 64 TRP N N -14.664 19.639 24.372 1.00 . A A . 386 TRP N 1 1
15 16369 1 1 64 TRP NE1 N -15.778 22.538 21.167 1.00 . A A . 386 TRP NE1 1 1
15 16370 1 1 64 TRP O O -17.392 17.742 23.014 1.00 . A A . 386 TRP O 1 1
15 16371 1 1 65 TYR C C -15.313 16.412 20.889 1.00 . A A . 387 TYR C 1 1
15 16372 1 1 65 TYR CA C -15.704 17.886 20.824 1.00 . A A . 387 TYR CA 1 1
15 16373 1 1 65 TYR CB C -14.878 18.621 19.772 1.00 . A A . 387 TYR CB 1 1
15 16374 1 1 65 TYR CD1 C -16.284 18.901 17.697 1.00 . A A . 387 TYR CD1 1 1
15 16375 1 1 65 TYR CD2 C -14.482 17.346 17.631 1.00 . A A . 387 TYR CD2 1 1
15 16376 1 1 65 TYR CE1 C -16.595 18.604 16.384 1.00 . A A . 387 TYR CE1 1 1
15 16377 1 1 65 TYR CE2 C -14.788 17.043 16.320 1.00 . A A . 387 TYR CE2 1 1
15 16378 1 1 65 TYR CG C -15.224 18.279 18.341 1.00 . A A . 387 TYR CG 1 1
15 16379 1 1 65 TYR CZ C -15.844 17.672 15.701 1.00 . A A . 387 TYR CZ 1 1
15 16380 1 1 65 TYR H H -14.701 19.061 22.241 1.00 . A A . 387 TYR H 1 1
15 16381 1 1 65 TYR HA H -16.748 17.964 20.558 1.00 . A A . 387 TYR HA 1 1
15 16382 1 1 65 TYR HB2 H -15.015 19.686 19.906 1.00 . A A . 387 TYR HB2 1 1
15 16383 1 1 65 TYR HB3 H -13.836 18.383 19.929 1.00 . A A . 387 TYR HB3 1 1
15 16384 1 1 65 TYR HD1 H -16.871 19.629 18.236 1.00 . A A . 387 TYR HD1 1 1
15 16385 1 1 65 TYR HD2 H -13.654 16.852 18.117 1.00 . A A . 387 TYR HD2 1 1
15 16386 1 1 65 TYR HE1 H -17.423 19.098 15.899 1.00 . A A . 387 TYR HE1 1 1
15 16387 1 1 65 TYR HE2 H -14.197 16.314 15.786 1.00 . A A . 387 TYR HE2 1 1
15 16388 1 1 65 TYR HH H -16.054 16.426 14.249 1.00 . A A . 387 TYR HH 1 1
15 16389 1 1 65 TYR N N -15.515 18.540 22.093 1.00 . A A . 387 TYR N 1 1
15 16390 1 1 65 TYR O O -14.278 16.057 21.460 1.00 . A A . 387 TYR O 1 1
15 16391 1 1 65 TYR OH O -16.143 17.375 14.389 1.00 . A A . 387 TYR OH 1 1
15 16392 1 1 66 ASN C C -16.105 13.626 18.858 1.00 . A A . 388 ASN C 1 1
15 16393 1 1 66 ASN CA C -15.899 14.134 20.272 1.00 . A A . 388 ASN CA 1 1
15 16394 1 1 66 ASN CB C -16.819 13.380 21.247 1.00 . A A . 388 ASN CB 1 1
15 16395 1 1 66 ASN CG C -16.622 11.868 21.198 1.00 . A A . 388 ASN CG 1 1
15 16396 1 1 66 ASN H H -16.976 15.910 19.913 1.00 . A A . 388 ASN H 1 1
15 16397 1 1 66 ASN HA H -14.869 13.970 20.555 1.00 . A A . 388 ASN HA 1 1
15 16398 1 1 66 ASN HB2 H -16.614 13.714 22.252 1.00 . A A . 388 ASN HB2 1 1
15 16399 1 1 66 ASN HB3 H -17.848 13.598 21.002 1.00 . A A . 388 ASN HB3 1 1
15 16400 1 1 66 ASN HD21 H -18.137 11.671 19.929 1.00 . A A . 388 ASN HD21 1 1
15 16401 1 1 66 ASN HD22 H -17.326 10.210 20.370 1.00 . A A . 388 ASN HD22 1 1
15 16402 1 1 66 ASN N N -16.153 15.567 20.319 1.00 . A A . 388 ASN N 1 1
15 16403 1 1 66 ASN ND2 N -17.445 11.182 20.424 1.00 . A A . 388 ASN ND2 1 1
15 16404 1 1 66 ASN O O -17.084 13.985 18.199 1.00 . A A . 388 ASN O 1 1
15 16405 1 1 66 ASN OD1 O -15.744 11.326 21.866 1.00 . A A . 388 ASN OD1 1 1
15 16406 1 1 67 CYS C C -15.845 10.866 17.078 1.00 . A A . 389 CYS C 1 1
15 16407 1 1 67 CYS CA C -15.278 12.273 17.045 1.00 . A A . 389 CYS CA 1 1
15 16408 1 1 67 CYS CB C -13.908 12.279 16.375 1.00 . A A . 389 CYS CB 1 1
15 16409 1 1 67 CYS H H -14.431 12.552 18.955 1.00 . A A . 389 CYS H 1 1
15 16410 1 1 67 CYS HA H -15.947 12.909 16.482 1.00 . A A . 389 CYS HA 1 1
15 16411 1 1 67 CYS HB2 H -13.447 13.240 16.542 1.00 . A A . 389 CYS HB2 1 1
15 16412 1 1 67 CYS HB3 H -13.299 11.508 16.821 1.00 . A A . 389 CYS HB3 1 1
15 16413 1 1 67 CYS N N -15.185 12.809 18.386 1.00 . A A . 389 CYS N 1 1
15 16414 1 1 67 CYS O O -15.688 10.141 18.062 1.00 . A A . 389 CYS O 1 1
15 16415 1 1 67 CYS SG S -13.950 11.992 14.580 1.00 . A A . 389 CYS SG 1 1
15 16416 1 1 68 ASN C C -16.437 8.346 14.845 1.00 . A A . 390 ASN C 1 1
15 16417 1 1 68 ASN CA C -17.107 9.181 15.917 1.00 . A A . 390 ASN CA 1 1
15 16418 1 1 68 ASN CB C -18.609 9.311 15.655 1.00 . A A . 390 ASN CB 1 1
15 16419 1 1 68 ASN CG C -19.364 9.809 16.876 1.00 . A A . 390 ASN CG 1 1
15 16420 1 1 68 ASN H H -16.540 11.095 15.240 1.00 . A A . 390 ASN H 1 1
15 16421 1 1 68 ASN HA H -16.964 8.693 16.868 1.00 . A A . 390 ASN HA 1 1
15 16422 1 1 68 ASN HB2 H -18.770 10.007 14.846 1.00 . A A . 390 ASN HB2 1 1
15 16423 1 1 68 ASN HB3 H -19.005 8.345 15.380 1.00 . A A . 390 ASN HB3 1 1
15 16424 1 1 68 ASN HD21 H -19.766 7.944 17.419 1.00 . A A . 390 ASN HD21 1 1
15 16425 1 1 68 ASN HD22 H -20.373 9.180 18.467 1.00 . A A . 390 ASN HD22 1 1
15 16426 1 1 68 ASN N N -16.491 10.485 16.007 1.00 . A A . 390 ASN N 1 1
15 16427 1 1 68 ASN ND2 N -19.887 8.888 17.664 1.00 . A A . 390 ASN ND2 1 1
15 16428 1 1 68 ASN O O -16.683 8.520 13.650 1.00 . A A . 390 ASN O 1 1
15 16429 1 1 68 ASN OD1 O -19.491 11.012 17.098 1.00 . A A . 390 ASN OD1 1 1
15 16430 1 1 69 ARG C C -15.607 5.325 14.051 1.00 . A A . 391 ARG C 1 1
15 16431 1 1 69 ARG CA C -14.827 6.587 14.376 1.00 . A A . 391 ARG CA 1 1
15 16432 1 1 69 ARG CB C -13.479 6.171 14.994 1.00 . A A . 391 ARG CB 1 1
15 16433 1 1 69 ARG CD C -12.928 7.787 16.851 1.00 . A A . 391 ARG CD 1 1
15 16434 1 1 69 ARG CG C -12.575 7.303 15.451 1.00 . A A . 391 ARG CG 1 1
15 16435 1 1 69 ARG CZ C -11.999 9.426 18.491 1.00 . A A . 391 ARG CZ 1 1
15 16436 1 1 69 ARG H H -15.461 7.338 16.252 1.00 . A A . 391 ARG H 1 1
15 16437 1 1 69 ARG HA H -14.639 7.138 13.468 1.00 . A A . 391 ARG HA 1 1
15 16438 1 1 69 ARG HB2 H -13.682 5.559 15.855 1.00 . A A . 391 ARG HB2 1 1
15 16439 1 1 69 ARG HB3 H -12.939 5.578 14.269 1.00 . A A . 391 ARG HB3 1 1
15 16440 1 1 69 ARG HD2 H -13.880 8.297 16.815 1.00 . A A . 391 ARG HD2 1 1
15 16441 1 1 69 ARG HD3 H -13.002 6.923 17.500 1.00 . A A . 391 ARG HD3 1 1
15 16442 1 1 69 ARG HE H -11.068 8.768 16.842 1.00 . A A . 391 ARG HE 1 1
15 16443 1 1 69 ARG HG2 H -11.559 6.943 15.465 1.00 . A A . 391 ARG HG2 1 1
15 16444 1 1 69 ARG HG3 H -12.664 8.126 14.759 1.00 . A A . 391 ARG HG3 1 1
15 16445 1 1 69 ARG HH11 H -13.891 8.841 18.949 1.00 . A A . 391 ARG HH11 1 1
15 16446 1 1 69 ARG HH12 H -13.168 9.943 20.064 1.00 . A A . 391 ARG HH12 1 1
15 16447 1 1 69 ARG HH21 H -10.144 10.222 18.313 1.00 . A A . 391 ARG HH21 1 1
15 16448 1 1 69 ARG HH22 H -11.030 10.743 19.707 1.00 . A A . 391 ARG HH22 1 1
15 16449 1 1 69 ARG N N -15.580 7.439 15.284 1.00 . A A . 391 ARG N 1 1
15 16450 1 1 69 ARG NE N -11.903 8.702 17.370 1.00 . A A . 391 ARG NE 1 1
15 16451 1 1 69 ARG NH1 N -13.105 9.401 19.222 1.00 . A A . 391 ARG NH1 1 1
15 16452 1 1 69 ARG NH2 N -10.980 10.190 18.867 1.00 . A A . 391 ARG NH2 1 1
15 16453 1 1 69 ARG O O -15.806 4.983 12.890 1.00 . A A . 391 ARG O 1 1
15 16454 1 1 70 TYR C C -18.133 3.392 15.527 1.00 . A A . 392 TYR C 1 1
15 16455 1 1 70 TYR CA C -16.723 3.361 14.942 1.00 . A A . 392 TYR CA 1 1
15 16456 1 1 70 TYR CB C -15.883 2.254 15.603 1.00 . A A . 392 TYR CB 1 1
15 16457 1 1 70 TYR CD1 C -14.424 3.408 17.339 1.00 . A A . 392 TYR CD1 1 1
15 16458 1 1 70 TYR CD2 C -16.167 1.973 18.104 1.00 . A A . 392 TYR CD2 1 1
15 16459 1 1 70 TYR CE1 C -14.065 3.677 18.639 1.00 . A A . 392 TYR CE1 1 1
15 16460 1 1 70 TYR CE2 C -15.812 2.238 19.411 1.00 . A A . 392 TYR CE2 1 1
15 16461 1 1 70 TYR CG C -15.484 2.549 17.045 1.00 . A A . 392 TYR CG 1 1
15 16462 1 1 70 TYR CZ C -14.761 3.089 19.673 1.00 . A A . 392 TYR CZ 1 1
15 16463 1 1 70 TYR H H -15.913 5.013 15.988 1.00 . A A . 392 TYR H 1 1
15 16464 1 1 70 TYR HA H -16.793 3.150 13.885 1.00 . A A . 392 TYR HA 1 1
15 16465 1 1 70 TYR HB2 H -16.450 1.334 15.600 1.00 . A A . 392 TYR HB2 1 1
15 16466 1 1 70 TYR HB3 H -14.978 2.111 15.030 1.00 . A A . 392 TYR HB3 1 1
15 16467 1 1 70 TYR HD1 H -13.876 3.875 16.535 1.00 . A A . 392 TYR HD1 1 1
15 16468 1 1 70 TYR HD2 H -16.990 1.306 17.894 1.00 . A A . 392 TYR HD2 1 1
15 16469 1 1 70 TYR HE1 H -13.241 4.346 18.835 1.00 . A A . 392 TYR HE1 1 1
15 16470 1 1 70 TYR HE2 H -16.355 1.779 20.222 1.00 . A A . 392 TYR HE2 1 1
15 16471 1 1 70 TYR HH H -14.362 2.519 21.459 1.00 . A A . 392 TYR HH 1 1
15 16472 1 1 70 TYR N N -16.046 4.643 15.089 1.00 . A A . 392 TYR N 1 1
15 16473 1 1 70 TYR O O -19.024 2.677 15.067 1.00 . A A . 392 TYR O 1 1
15 16474 1 1 70 TYR OH O -14.406 3.353 20.974 1.00 . A A . 392 TYR OH 1 1
15 16475 1 1 71 ASN C C -20.424 5.453 16.507 1.00 . A A . 393 ASN C 1 1
15 16476 1 1 71 ASN CA C -19.624 4.345 17.179 1.00 . A A . 393 ASN CA 1 1
15 16477 1 1 71 ASN CB C -19.447 4.630 18.676 1.00 . A A . 393 ASN CB 1 1
15 16478 1 1 71 ASN CG C -20.763 4.803 19.405 1.00 . A A . 393 ASN CG 1 1
15 16479 1 1 71 ASN H H -17.580 4.755 16.861 1.00 . A A . 393 ASN H 1 1
15 16480 1 1 71 ASN HA H -20.150 3.410 17.057 1.00 . A A . 393 ASN HA 1 1
15 16481 1 1 71 ASN HB2 H -18.914 3.809 19.131 1.00 . A A . 393 ASN HB2 1 1
15 16482 1 1 71 ASN HB3 H -18.870 5.535 18.794 1.00 . A A . 393 ASN HB3 1 1
15 16483 1 1 71 ASN HD21 H -20.864 2.850 19.749 1.00 . A A . 393 ASN HD21 1 1
15 16484 1 1 71 ASN HD22 H -22.176 3.795 20.360 1.00 . A A . 393 ASN HD22 1 1
15 16485 1 1 71 ASN N N -18.325 4.214 16.538 1.00 . A A . 393 ASN N 1 1
15 16486 1 1 71 ASN ND2 N -21.322 3.711 19.884 1.00 . A A . 393 ASN ND2 1 1
15 16487 1 1 71 ASN O O -19.875 6.507 16.190 1.00 . A A . 393 ASN O 1 1
15 16488 1 1 71 ASN OD1 O -21.267 5.914 19.536 1.00 . A A . 393 ASN OD1 1 1
15 16489 1 1 72 GLU C C -22.733 7.448 16.400 1.00 . A A . 394 GLU C 1 1
15 16490 1 1 72 GLU CA C -22.588 6.157 15.602 1.00 . A A . 394 GLU CA 1 1
15 16491 1 1 72 GLU CB C -23.990 5.564 15.380 1.00 . A A . 394 GLU CB 1 1
15 16492 1 1 72 GLU CD C -23.829 3.115 15.956 1.00 . A A . 394 GLU CD 1 1
15 16493 1 1 72 GLU CG C -24.018 4.137 14.857 1.00 . A A . 394 GLU CG 1 1
15 16494 1 1 72 GLU H H -22.075 4.336 16.565 1.00 . A A . 394 GLU H 1 1
15 16495 1 1 72 GLU HA H -22.152 6.387 14.643 1.00 . A A . 394 GLU HA 1 1
15 16496 1 1 72 GLU HB2 H -24.524 5.584 16.318 1.00 . A A . 394 GLU HB2 1 1
15 16497 1 1 72 GLU HB3 H -24.512 6.192 14.674 1.00 . A A . 394 GLU HB3 1 1
15 16498 1 1 72 GLU HG2 H -24.972 3.957 14.381 1.00 . A A . 394 GLU HG2 1 1
15 16499 1 1 72 GLU HG3 H -23.227 4.017 14.133 1.00 . A A . 394 GLU HG3 1 1
15 16500 1 1 72 GLU N N -21.706 5.201 16.280 1.00 . A A . 394 GLU N 1 1
15 16501 1 1 72 GLU O O -22.852 7.419 17.628 1.00 . A A . 394 GLU O 1 1
15 16502 1 1 72 GLU OE1 O -24.822 2.765 16.626 1.00 . A A . 394 GLU OE1 1 1
15 16503 1 1 72 GLU OE2 O -22.695 2.668 16.166 1.00 . A A . 394 GLU OE2 1 1
15 16504 1 1 73 ASP C C -24.364 9.990 16.796 1.00 . A A . 395 ASP C 1 1
15 16505 1 1 73 ASP CA C -22.927 9.866 16.341 1.00 . A A . 395 ASP CA 1 1
15 16506 1 1 73 ASP CB C -22.577 11.003 15.378 1.00 . A A . 395 ASP CB 1 1
15 16507 1 1 73 ASP CG C -22.923 12.366 15.940 1.00 . A A . 395 ASP CG 1 1
15 16508 1 1 73 ASP H H -22.631 8.533 14.724 1.00 . A A . 395 ASP H 1 1
15 16509 1 1 73 ASP HA H -22.278 9.912 17.203 1.00 . A A . 395 ASP HA 1 1
15 16510 1 1 73 ASP HB2 H -21.516 10.981 15.175 1.00 . A A . 395 ASP HB2 1 1
15 16511 1 1 73 ASP HB3 H -23.119 10.865 14.453 1.00 . A A . 395 ASP HB3 1 1
15 16512 1 1 73 ASP N N -22.741 8.572 15.700 1.00 . A A . 395 ASP N 1 1
15 16513 1 1 73 ASP O O -24.657 10.516 17.870 1.00 . A A . 395 ASP O 1 1
15 16514 1 1 73 ASP OD1 O -22.080 12.954 16.651 1.00 . A A . 395 ASP OD1 1 1
15 16515 1 1 73 ASP OD2 O -24.043 12.852 15.683 1.00 . A A . 395 ASP OD2 1 1
15 16516 1 1 74 ASP C C -27.033 8.136 16.873 1.00 . A A . 396 ASP C 1 1
15 16517 1 1 74 ASP CA C -26.662 9.468 16.262 1.00 . A A . 396 ASP CA 1 1
15 16518 1 1 74 ASP CB C -27.467 9.698 14.989 1.00 . A A . 396 ASP CB 1 1
15 16519 1 1 74 ASP CG C -28.957 9.528 15.198 1.00 . A A . 396 ASP CG 1 1
15 16520 1 1 74 ASP H H -24.939 9.105 15.122 1.00 . A A . 396 ASP H 1 1
15 16521 1 1 74 ASP HA H -26.875 10.258 16.965 1.00 . A A . 396 ASP HA 1 1
15 16522 1 1 74 ASP HB2 H -27.282 10.699 14.633 1.00 . A A . 396 ASP HB2 1 1
15 16523 1 1 74 ASP HB3 H -27.139 8.989 14.241 1.00 . A A . 396 ASP HB3 1 1
15 16524 1 1 74 ASP N N -25.251 9.487 15.970 1.00 . A A . 396 ASP N 1 1
15 16525 1 1 74 ASP O O -27.129 7.148 16.120 1.00 . A A . 396 ASP O 1 1
15 16526 1 1 74 ASP OXT O -27.206 8.068 18.111 1.00 . A A . 396 ASP OXT 1 1
15 16527 1 1 74 ASP OD1 O -29.597 10.469 15.706 1.00 . A A . 396 ASP OD1 1 1
15 16528 1 1 74 ASP OD2 O -29.501 8.460 14.835 1.00 . A A . 396 ASP OD2 1 1
15 16529 2 2 1 ZN ZN ZN -3.222 20.216 2.702 1.00 . B A . 401 ZN ZN 1 1
15 16530 3 2 1 ZN ZN ZN -12.799 13.622 13.692 1.00 . C A . 402 ZN ZN 1 1
16 16531 1 1 1 GLY C C -5.448 17.014 -30.860 1.00 . A A . 323 GLY C 1 1
16 16532 1 1 1 GLY CA C -4.302 16.600 -31.751 1.00 . A A . 323 GLY CA 1 1
16 16533 1 1 1 GLY H1 H -4.619 18.038 -33.213 1.00 . A A . 323 GLY H1 1 1
16 16534 1 1 1 GLY H2 H -5.381 16.563 -33.524 1.00 . A A . 323 GLY H2 1 1
16 16535 1 1 1 GLY H3 H -3.712 16.713 -33.744 1.00 . A A . 323 GLY H3 1 1
16 16536 1 1 1 GLY HA2 H -4.193 15.527 -31.710 1.00 . A A . 323 GLY HA2 1 1
16 16537 1 1 1 GLY HA3 H -3.393 17.058 -31.391 1.00 . A A . 323 GLY HA3 1 1
16 16538 1 1 1 GLY N N -4.518 17.006 -33.157 1.00 . A A . 323 GLY N 1 1
16 16539 1 1 1 GLY O O -6.540 17.306 -31.349 1.00 . A A . 323 GLY O 1 1
16 16540 1 1 2 SER C C -7.431 16.498 -28.568 1.00 . A A . 324 SER C 1 1
16 16541 1 1 2 SER CA C -6.202 17.418 -28.543 1.00 . A A . 324 SER CA 1 1
16 16542 1 1 2 SER CB C -6.618 18.878 -28.741 1.00 . A A . 324 SER CB 1 1
16 16543 1 1 2 SER H H -4.308 16.764 -29.228 1.00 . A A . 324 SER H 1 1
16 16544 1 1 2 SER HA H -5.735 17.324 -27.572 1.00 . A A . 324 SER HA 1 1
16 16545 1 1 2 SER HB2 H -7.013 19.005 -29.738 1.00 . A A . 324 SER HB2 1 1
16 16546 1 1 2 SER HB3 H -7.377 19.138 -28.019 1.00 . A A . 324 SER HB3 1 1
16 16547 1 1 2 SER HG H -5.136 19.958 -29.442 1.00 . A A . 324 SER HG 1 1
16 16548 1 1 2 SER N N -5.201 17.028 -29.543 1.00 . A A . 324 SER N 1 1
16 16549 1 1 2 SER O O -8.512 16.865 -28.093 1.00 . A A . 324 SER O 1 1
16 16550 1 1 2 SER OG O -5.505 19.749 -28.573 1.00 . A A . 324 SER OG 1 1
16 16551 1 1 3 LYS C C -8.424 13.562 -27.862 1.00 . A A . 325 LYS C 1 1
16 16552 1 1 3 LYS CA C -8.331 14.339 -29.170 1.00 . A A . 325 LYS CA 1 1
16 16553 1 1 3 LYS CB C -8.137 13.391 -30.362 1.00 . A A . 325 LYS CB 1 1
16 16554 1 1 3 LYS CD C -10.585 13.049 -30.810 1.00 . A A . 325 LYS CD 1 1
16 16555 1 1 3 LYS CE C -11.718 12.041 -30.870 1.00 . A A . 325 LYS CE 1 1
16 16556 1 1 3 LYS CG C -9.254 12.372 -30.534 1.00 . A A . 325 LYS CG 1 1
16 16557 1 1 3 LYS H H -6.367 15.057 -29.447 1.00 . A A . 325 LYS H 1 1
16 16558 1 1 3 LYS HA H -9.248 14.891 -29.307 1.00 . A A . 325 LYS HA 1 1
16 16559 1 1 3 LYS HB2 H -8.076 13.977 -31.264 1.00 . A A . 325 LYS HB2 1 1
16 16560 1 1 3 LYS HB3 H -7.209 12.856 -30.231 1.00 . A A . 325 LYS HB3 1 1
16 16561 1 1 3 LYS HD2 H -10.789 13.755 -30.019 1.00 . A A . 325 LYS HD2 1 1
16 16562 1 1 3 LYS HD3 H -10.525 13.569 -31.754 1.00 . A A . 325 LYS HD3 1 1
16 16563 1 1 3 LYS HE2 H -11.518 11.343 -31.668 1.00 . A A . 325 LYS HE2 1 1
16 16564 1 1 3 LYS HE3 H -11.760 11.510 -29.932 1.00 . A A . 325 LYS HE3 1 1
16 16565 1 1 3 LYS HG2 H -9.015 11.722 -31.362 1.00 . A A . 325 LYS HG2 1 1
16 16566 1 1 3 LYS HG3 H -9.339 11.791 -29.629 1.00 . A A . 325 LYS HG3 1 1
16 16567 1 1 3 LYS HZ1 H -13.170 13.474 -30.448 1.00 . A A . 325 LYS HZ1 1 1
16 16568 1 1 3 LYS HZ2 H -13.797 12.005 -30.989 1.00 . A A . 325 LYS HZ2 1 1
16 16569 1 1 3 LYS HZ3 H -13.067 13.063 -32.089 1.00 . A A . 325 LYS HZ3 1 1
16 16570 1 1 3 LYS N N -7.253 15.300 -29.100 1.00 . A A . 325 LYS N 1 1
16 16571 1 1 3 LYS NZ N -13.026 12.692 -31.118 1.00 . A A . 325 LYS NZ 1 1
16 16572 1 1 3 LYS O O -9.463 13.565 -27.205 1.00 . A A . 325 LYS O 1 1
16 16573 1 1 4 LYS C C -7.238 13.135 -25.043 1.00 . A A . 326 LYS C 1 1
16 16574 1 1 4 LYS CA C -7.295 12.172 -26.224 1.00 . A A . 326 LYS CA 1 1
16 16575 1 1 4 LYS CB C -6.103 11.199 -26.183 1.00 . A A . 326 LYS CB 1 1
16 16576 1 1 4 LYS CD C -3.599 10.867 -26.210 1.00 . A A . 326 LYS CD 1 1
16 16577 1 1 4 LYS CE C -3.572 9.889 -27.381 1.00 . A A . 326 LYS CE 1 1
16 16578 1 1 4 LYS CG C -4.745 11.870 -26.324 1.00 . A A . 326 LYS CG 1 1
16 16579 1 1 4 LYS H H -6.534 12.935 -28.051 1.00 . A A . 326 LYS H 1 1
16 16580 1 1 4 LYS HA H -8.213 11.605 -26.156 1.00 . A A . 326 LYS HA 1 1
16 16581 1 1 4 LYS HB2 H -6.120 10.673 -25.239 1.00 . A A . 326 LYS HB2 1 1
16 16582 1 1 4 LYS HB3 H -6.213 10.483 -26.983 1.00 . A A . 326 LYS HB3 1 1
16 16583 1 1 4 LYS HD2 H -2.666 11.407 -26.186 1.00 . A A . 326 LYS HD2 1 1
16 16584 1 1 4 LYS HD3 H -3.715 10.311 -25.291 1.00 . A A . 326 LYS HD3 1 1
16 16585 1 1 4 LYS HE2 H -2.792 9.165 -27.207 1.00 . A A . 326 LYS HE2 1 1
16 16586 1 1 4 LYS HE3 H -4.524 9.382 -27.434 1.00 . A A . 326 LYS HE3 1 1
16 16587 1 1 4 LYS HG2 H -4.693 12.348 -27.290 1.00 . A A . 326 LYS HG2 1 1
16 16588 1 1 4 LYS HG3 H -4.641 12.613 -25.547 1.00 . A A . 326 LYS HG3 1 1
16 16589 1 1 4 LYS HZ1 H -4.063 11.256 -28.881 1.00 . A A . 326 LYS HZ1 1 1
16 16590 1 1 4 LYS HZ2 H -3.293 9.868 -29.447 1.00 . A A . 326 LYS HZ2 1 1
16 16591 1 1 4 LYS HZ3 H -2.396 11.063 -28.650 1.00 . A A . 326 LYS HZ3 1 1
16 16592 1 1 4 LYS N N -7.331 12.915 -27.478 1.00 . A A . 326 LYS N 1 1
16 16593 1 1 4 LYS NZ N -3.312 10.568 -28.678 1.00 . A A . 326 LYS NZ 1 1
16 16594 1 1 4 LYS O O -6.719 14.256 -25.166 1.00 . A A . 326 LYS O 1 1
16 16595 1 1 5 CYS C C -6.411 13.662 -22.126 1.00 . A A . 327 CYS C 1 1
16 16596 1 1 5 CYS CA C -7.810 13.538 -22.724 1.00 . A A . 327 CYS CA 1 1
16 16597 1 1 5 CYS CB C -8.780 12.940 -21.700 1.00 . A A . 327 CYS CB 1 1
16 16598 1 1 5 CYS H H -8.156 11.805 -23.878 1.00 . A A . 327 CYS H 1 1
16 16599 1 1 5 CYS HA H -8.159 14.519 -23.008 1.00 . A A . 327 CYS HA 1 1
16 16600 1 1 5 CYS HB2 H -9.680 12.623 -22.208 1.00 . A A . 327 CYS HB2 1 1
16 16601 1 1 5 CYS HB3 H -8.314 12.081 -21.239 1.00 . A A . 327 CYS HB3 1 1
16 16602 1 1 5 CYS HG H -8.943 15.304 -20.744 1.00 . A A . 327 CYS HG 1 1
16 16603 1 1 5 CYS N N -7.775 12.710 -23.917 1.00 . A A . 327 CYS N 1 1
16 16604 1 1 5 CYS O O -5.665 12.680 -22.069 1.00 . A A . 327 CYS O 1 1
16 16605 1 1 5 CYS SG S -9.272 14.071 -20.379 1.00 . A A . 327 CYS SG 1 1
16 16606 1 1 6 ASP C C -4.657 14.451 -19.744 1.00 . A A . 328 ASP C 1 1
16 16607 1 1 6 ASP CA C -4.738 15.114 -21.109 1.00 . A A . 328 ASP CA 1 1
16 16608 1 1 6 ASP CB C -4.463 16.615 -20.996 1.00 . A A . 328 ASP CB 1 1
16 16609 1 1 6 ASP CG C -3.028 16.923 -20.615 1.00 . A A . 328 ASP CG 1 1
16 16610 1 1 6 ASP H H -6.691 15.612 -21.768 1.00 . A A . 328 ASP H 1 1
16 16611 1 1 6 ASP HA H -4.001 14.664 -21.757 1.00 . A A . 328 ASP HA 1 1
16 16612 1 1 6 ASP HB2 H -4.671 17.084 -21.947 1.00 . A A . 328 ASP HB2 1 1
16 16613 1 1 6 ASP HB3 H -5.116 17.037 -20.245 1.00 . A A . 328 ASP HB3 1 1
16 16614 1 1 6 ASP N N -6.054 14.871 -21.697 1.00 . A A . 328 ASP N 1 1
16 16615 1 1 6 ASP O O -3.673 13.790 -19.418 1.00 . A A . 328 ASP O 1 1
16 16616 1 1 6 ASP OD1 O -2.135 16.759 -21.470 1.00 . A A . 328 ASP OD1 1 1
16 16617 1 1 6 ASP OD2 O -2.785 17.345 -19.464 1.00 . A A . 328 ASP OD2 1 1
16 16618 1 1 7 ASP C C -6.877 12.898 -17.768 1.00 . A A . 329 ASP C 1 1
16 16619 1 1 7 ASP CA C -5.818 13.970 -17.671 1.00 . A A . 329 ASP CA 1 1
16 16620 1 1 7 ASP CB C -6.166 14.954 -16.545 1.00 . A A . 329 ASP CB 1 1
16 16621 1 1 7 ASP CG C -4.977 15.762 -16.072 1.00 . A A . 329 ASP CG 1 1
16 16622 1 1 7 ASP H H -6.428 15.218 -19.257 1.00 . A A . 329 ASP H 1 1
16 16623 1 1 7 ASP HA H -4.872 13.498 -17.457 1.00 . A A . 329 ASP HA 1 1
16 16624 1 1 7 ASP HB2 H -6.921 15.641 -16.898 1.00 . A A . 329 ASP HB2 1 1
16 16625 1 1 7 ASP HB3 H -6.558 14.399 -15.706 1.00 . A A . 329 ASP HB3 1 1
16 16626 1 1 7 ASP N N -5.702 14.630 -18.960 1.00 . A A . 329 ASP N 1 1
16 16627 1 1 7 ASP O O -8.066 13.182 -17.700 1.00 . A A . 329 ASP O 1 1
16 16628 1 1 7 ASP OD1 O -4.107 15.199 -15.367 1.00 . A A . 329 ASP OD1 1 1
16 16629 1 1 7 ASP OD2 O -4.907 16.971 -16.387 1.00 . A A . 329 ASP OD2 1 1
16 16630 1 1 8 ASP C C -8.051 10.156 -16.834 1.00 . A A . 330 ASP C 1 1
16 16631 1 1 8 ASP CA C -7.351 10.544 -18.140 1.00 . A A . 330 ASP CA 1 1
16 16632 1 1 8 ASP CB C -6.586 9.354 -18.722 1.00 . A A . 330 ASP CB 1 1
16 16633 1 1 8 ASP CG C -7.487 8.225 -19.182 1.00 . A A . 330 ASP CG 1 1
16 16634 1 1 8 ASP H H -5.472 11.508 -17.933 1.00 . A A . 330 ASP H 1 1
16 16635 1 1 8 ASP HA H -8.101 10.855 -18.851 1.00 . A A . 330 ASP HA 1 1
16 16636 1 1 8 ASP HB2 H -6.010 9.690 -19.572 1.00 . A A . 330 ASP HB2 1 1
16 16637 1 1 8 ASP HB3 H -5.912 8.974 -17.973 1.00 . A A . 330 ASP HB3 1 1
16 16638 1 1 8 ASP N N -6.440 11.670 -17.941 1.00 . A A . 330 ASP N 1 1
16 16639 1 1 8 ASP O O -9.043 9.426 -16.846 1.00 . A A . 330 ASP O 1 1
16 16640 1 1 8 ASP OD1 O -8.130 8.364 -20.250 1.00 . A A . 330 ASP OD1 1 1
16 16641 1 1 8 ASP OD2 O -7.530 7.174 -18.506 1.00 . A A . 330 ASP OD2 1 1
16 16642 1 1 9 SER C C -7.939 8.953 -13.949 1.00 . A A . 331 SER C 1 1
16 16643 1 1 9 SER CA C -8.085 10.421 -14.379 1.00 . A A . 331 SER CA 1 1
16 16644 1 1 9 SER CB C -9.557 10.856 -14.335 1.00 . A A . 331 SER CB 1 1
16 16645 1 1 9 SER H H -6.715 11.214 -15.790 1.00 . A A . 331 SER H 1 1
16 16646 1 1 9 SER HA H -7.524 11.030 -13.686 1.00 . A A . 331 SER HA 1 1
16 16647 1 1 9 SER HB2 H -10.147 10.184 -14.941 1.00 . A A . 331 SER HB2 1 1
16 16648 1 1 9 SER HB3 H -9.909 10.823 -13.315 1.00 . A A . 331 SER HB3 1 1
16 16649 1 1 9 SER HG H -8.990 12.731 -14.521 1.00 . A A . 331 SER HG 1 1
16 16650 1 1 9 SER N N -7.519 10.657 -15.715 1.00 . A A . 331 SER N 1 1
16 16651 1 1 9 SER O O -8.649 8.476 -13.066 1.00 . A A . 331 SER O 1 1
16 16652 1 1 9 SER OG O -9.719 12.180 -14.834 1.00 . A A . 331 SER OG 1 1
16 16653 1 1 10 GLU C C -6.132 6.644 -12.868 1.00 . A A . 332 GLU C 1 1
16 16654 1 1 10 GLU CA C -6.745 6.849 -14.258 1.00 . A A . 332 GLU CA 1 1
16 16655 1 1 10 GLU CB C -5.848 6.219 -15.342 1.00 . A A . 332 GLU CB 1 1
16 16656 1 1 10 GLU CD C -3.879 7.828 -15.048 1.00 . A A . 332 GLU CD 1 1
16 16657 1 1 10 GLU CG C -4.863 7.187 -16.008 1.00 . A A . 332 GLU CG 1 1
16 16658 1 1 10 GLU H H -6.425 8.715 -15.213 1.00 . A A . 332 GLU H 1 1
16 16659 1 1 10 GLU HA H -7.702 6.351 -14.279 1.00 . A A . 332 GLU HA 1 1
16 16660 1 1 10 GLU HB2 H -5.278 5.421 -14.894 1.00 . A A . 332 GLU HB2 1 1
16 16661 1 1 10 GLU HB3 H -6.483 5.803 -16.112 1.00 . A A . 332 GLU HB3 1 1
16 16662 1 1 10 GLU HG2 H -4.300 6.650 -16.755 1.00 . A A . 332 GLU HG2 1 1
16 16663 1 1 10 GLU HG3 H -5.430 7.969 -16.490 1.00 . A A . 332 GLU HG3 1 1
16 16664 1 1 10 GLU N N -6.988 8.263 -14.552 1.00 . A A . 332 GLU N 1 1
16 16665 1 1 10 GLU O O -6.293 5.590 -12.260 1.00 . A A . 332 GLU O 1 1
16 16666 1 1 10 GLU OE1 O -2.827 7.220 -14.774 1.00 . A A . 332 GLU OE1 1 1
16 16667 1 1 10 GLU OE2 O -4.154 8.958 -14.572 1.00 . A A . 332 GLU OE2 1 1
16 16668 1 1 11 THR C C -5.764 7.531 -9.910 1.00 . A A . 333 THR C 1 1
16 16669 1 1 11 THR CA C -4.775 7.586 -11.093 1.00 . A A . 333 THR CA 1 1
16 16670 1 1 11 THR CB C -3.799 8.766 -10.916 1.00 . A A . 333 THR CB 1 1
16 16671 1 1 11 THR CG2 C -4.544 10.069 -10.992 1.00 . A A . 333 THR CG2 1 1
16 16672 1 1 11 THR H H -5.368 8.477 -12.914 1.00 . A A . 333 THR H 1 1
16 16673 1 1 11 THR HA H -4.196 6.684 -11.085 1.00 . A A . 333 THR HA 1 1
16 16674 1 1 11 THR HB H -3.072 8.735 -11.716 1.00 . A A . 333 THR HB 1 1
16 16675 1 1 11 THR HG1 H -3.446 7.902 -9.173 1.00 . A A . 333 THR HG1 1 1
16 16676 1 1 11 THR HG21 H -3.848 10.889 -10.938 1.00 . A A . 333 THR HG21 1 1
16 16677 1 1 11 THR HG22 H -5.238 10.118 -10.169 1.00 . A A . 333 THR HG22 1 1
16 16678 1 1 11 THR HG23 H -5.084 10.102 -11.925 1.00 . A A . 333 THR HG23 1 1
16 16679 1 1 11 THR N N -5.446 7.656 -12.378 1.00 . A A . 333 THR N 1 1
16 16680 1 1 11 THR O O -5.385 7.173 -8.795 1.00 . A A . 333 THR O 1 1
16 16681 1 1 11 THR OG1 O -3.110 8.671 -9.656 1.00 . A A . 333 THR OG1 1 1
16 16682 1 1 12 SER C C -8.911 6.630 -9.167 1.00 . A A . 334 SER C 1 1
16 16683 1 1 12 SER CA C -8.023 7.855 -9.096 1.00 . A A . 334 SER CA 1 1
16 16684 1 1 12 SER CB C -8.852 9.135 -9.123 1.00 . A A . 334 SER CB 1 1
16 16685 1 1 12 SER H H -7.290 8.130 -11.062 1.00 . A A . 334 SER H 1 1
16 16686 1 1 12 SER HA H -7.497 7.805 -8.159 1.00 . A A . 334 SER HA 1 1
16 16687 1 1 12 SER HB2 H -9.759 8.972 -8.562 1.00 . A A . 334 SER HB2 1 1
16 16688 1 1 12 SER HB3 H -8.287 9.933 -8.669 1.00 . A A . 334 SER HB3 1 1
16 16689 1 1 12 SER HG H -9.576 8.748 -10.917 1.00 . A A . 334 SER HG 1 1
16 16690 1 1 12 SER N N -7.023 7.867 -10.154 1.00 . A A . 334 SER N 1 1
16 16691 1 1 12 SER O O -10.041 6.640 -8.675 1.00 . A A . 334 SER O 1 1
16 16692 1 1 12 SER OG O -9.194 9.506 -10.452 1.00 . A A . 334 SER OG 1 1
16 16693 1 1 13 ASN C C -9.392 3.678 -8.504 1.00 . A A . 335 ASN C 1 1
16 16694 1 1 13 ASN CA C -9.120 4.317 -9.867 1.00 . A A . 335 ASN CA 1 1
16 16695 1 1 13 ASN CB C -8.352 3.331 -10.761 1.00 . A A . 335 ASN CB 1 1
16 16696 1 1 13 ASN CG C -7.062 2.841 -10.118 1.00 . A A . 335 ASN CG 1 1
16 16697 1 1 13 ASN H H -7.453 5.606 -10.064 1.00 . A A . 335 ASN H 1 1
16 16698 1 1 13 ASN HA H -10.057 4.562 -10.334 1.00 . A A . 335 ASN HA 1 1
16 16699 1 1 13 ASN HB2 H -8.978 2.476 -10.963 1.00 . A A . 335 ASN HB2 1 1
16 16700 1 1 13 ASN HB3 H -8.105 3.820 -11.693 1.00 . A A . 335 ASN HB3 1 1
16 16701 1 1 13 ASN HD21 H -7.978 1.214 -9.438 1.00 . A A . 335 ASN HD21 1 1
16 16702 1 1 13 ASN HD22 H -6.299 1.356 -9.047 1.00 . A A . 335 ASN HD22 1 1
16 16703 1 1 13 ASN N N -8.376 5.562 -9.727 1.00 . A A . 335 ASN N 1 1
16 16704 1 1 13 ASN ND2 N -7.120 1.691 -9.470 1.00 . A A . 335 ASN ND2 1 1
16 16705 1 1 13 ASN O O -10.260 2.822 -8.370 1.00 . A A . 335 ASN O 1 1
16 16706 1 1 13 ASN OD1 O -6.022 3.489 -10.214 1.00 . A A . 335 ASN OD1 1 1
16 16707 1 1 14 TRP C C -9.230 4.637 -5.170 1.00 . A A . 336 TRP C 1 1
16 16708 1 1 14 TRP CA C -8.782 3.559 -6.157 1.00 . A A . 336 TRP CA 1 1
16 16709 1 1 14 TRP CB C -7.450 2.936 -5.706 1.00 . A A . 336 TRP CB 1 1
16 16710 1 1 14 TRP CD1 C -5.617 4.310 -6.868 1.00 . A A . 336 TRP CD1 1 1
16 16711 1 1 14 TRP CD2 C -5.670 4.544 -4.642 1.00 . A A . 336 TRP CD2 1 1
16 16712 1 1 14 TRP CE2 C -4.638 5.351 -5.158 1.00 . A A . 336 TRP CE2 1 1
16 16713 1 1 14 TRP CE3 C -5.888 4.528 -3.263 1.00 . A A . 336 TRP CE3 1 1
16 16714 1 1 14 TRP CG C -6.292 3.892 -5.754 1.00 . A A . 336 TRP CG 1 1
16 16715 1 1 14 TRP CH2 C -4.064 6.098 -2.998 1.00 . A A . 336 TRP CH2 1 1
16 16716 1 1 14 TRP CZ2 C -3.830 6.132 -4.343 1.00 . A A . 336 TRP CZ2 1 1
16 16717 1 1 14 TRP CZ3 C -5.079 5.305 -2.456 1.00 . A A . 336 TRP CZ3 1 1
16 16718 1 1 14 TRP H H -7.990 4.809 -7.675 1.00 . A A . 336 TRP H 1 1
16 16719 1 1 14 TRP HA H -9.535 2.788 -6.191 1.00 . A A . 336 TRP HA 1 1
16 16720 1 1 14 TRP HB2 H -7.551 2.590 -4.689 1.00 . A A . 336 TRP HB2 1 1
16 16721 1 1 14 TRP HB3 H -7.221 2.097 -6.347 1.00 . A A . 336 TRP HB3 1 1
16 16722 1 1 14 TRP HD1 H -5.848 3.993 -7.875 1.00 . A A . 336 TRP HD1 1 1
16 16723 1 1 14 TRP HE1 H -4.018 5.639 -7.143 1.00 . A A . 336 TRP HE1 1 1
16 16724 1 1 14 TRP HE3 H -6.668 3.922 -2.827 1.00 . A A . 336 TRP HE3 1 1
16 16725 1 1 14 TRP HH2 H -3.457 6.689 -2.328 1.00 . A A . 336 TRP HH2 1 1
16 16726 1 1 14 TRP HZ2 H -3.042 6.751 -4.745 1.00 . A A . 336 TRP HZ2 1 1
16 16727 1 1 14 TRP HZ3 H -5.231 5.307 -1.387 1.00 . A A . 336 TRP HZ3 1 1
16 16728 1 1 14 TRP N N -8.648 4.106 -7.502 1.00 . A A . 336 TRP N 1 1
16 16729 1 1 14 TRP NE1 N -4.633 5.194 -6.518 1.00 . A A . 336 TRP NE1 1 1
16 16730 1 1 14 TRP O O -9.969 4.361 -4.224 1.00 . A A . 336 TRP O 1 1
16 16731 1 1 15 ILE C C -10.623 7.211 -4.454 1.00 . A A . 337 ILE C 1 1
16 16732 1 1 15 ILE CA C -9.115 7.010 -4.554 1.00 . A A . 337 ILE CA 1 1
16 16733 1 1 15 ILE CB C -8.452 8.302 -5.094 1.00 . A A . 337 ILE CB 1 1
16 16734 1 1 15 ILE CD1 C -6.215 9.172 -5.943 1.00 . A A . 337 ILE CD1 1 1
16 16735 1 1 15 ILE CG1 C -6.937 8.126 -5.125 1.00 . A A . 337 ILE CG1 1 1
16 16736 1 1 15 ILE CG2 C -8.832 9.510 -4.240 1.00 . A A . 337 ILE CG2 1 1
16 16737 1 1 15 ILE H H -8.212 6.013 -6.185 1.00 . A A . 337 ILE H 1 1
16 16738 1 1 15 ILE HA H -8.721 6.811 -3.568 1.00 . A A . 337 ILE HA 1 1
16 16739 1 1 15 ILE HB H -8.805 8.471 -6.098 1.00 . A A . 337 ILE HB 1 1
16 16740 1 1 15 ILE HD11 H -5.150 8.991 -5.903 1.00 . A A . 337 ILE HD11 1 1
16 16741 1 1 15 ILE HD12 H -6.428 10.152 -5.542 1.00 . A A . 337 ILE HD12 1 1
16 16742 1 1 15 ILE HD13 H -6.549 9.126 -6.968 1.00 . A A . 337 ILE HD13 1 1
16 16743 1 1 15 ILE HG12 H -6.560 8.184 -4.114 1.00 . A A . 337 ILE HG12 1 1
16 16744 1 1 15 ILE HG13 H -6.703 7.153 -5.529 1.00 . A A . 337 ILE HG13 1 1
16 16745 1 1 15 ILE HG21 H -8.499 9.350 -3.226 1.00 . A A . 337 ILE HG21 1 1
16 16746 1 1 15 ILE HG22 H -9.906 9.631 -4.248 1.00 . A A . 337 ILE HG22 1 1
16 16747 1 1 15 ILE HG23 H -8.362 10.398 -4.639 1.00 . A A . 337 ILE HG23 1 1
16 16748 1 1 15 ILE N N -8.788 5.867 -5.411 1.00 . A A . 337 ILE N 1 1
16 16749 1 1 15 ILE O O -11.127 7.718 -3.447 1.00 . A A . 337 ILE O 1 1
16 16750 1 1 16 ALA C C -13.480 6.476 -4.267 1.00 . A A . 338 ALA C 1 1
16 16751 1 1 16 ALA CA C -12.786 6.894 -5.569 1.00 . A A . 338 ALA CA 1 1
16 16752 1 1 16 ALA CB C -13.316 6.076 -6.735 1.00 . A A . 338 ALA CB 1 1
16 16753 1 1 16 ALA H H -10.859 6.332 -6.227 1.00 . A A . 338 ALA H 1 1
16 16754 1 1 16 ALA HA H -13.014 7.933 -5.761 1.00 . A A . 338 ALA HA 1 1
16 16755 1 1 16 ALA HB1 H -13.109 5.031 -6.564 1.00 . A A . 338 ALA HB1 1 1
16 16756 1 1 16 ALA HB2 H -12.832 6.393 -7.647 1.00 . A A . 338 ALA HB2 1 1
16 16757 1 1 16 ALA HB3 H -14.382 6.224 -6.825 1.00 . A A . 338 ALA HB3 1 1
16 16758 1 1 16 ALA N N -11.333 6.767 -5.488 1.00 . A A . 338 ALA N 1 1
16 16759 1 1 16 ALA O O -14.443 7.118 -3.841 1.00 . A A . 338 ALA O 1 1
16 16760 1 1 17 ALA C C -12.567 4.449 -1.380 1.00 . A A . 339 ALA C 1 1
16 16761 1 1 17 ALA CA C -13.595 4.947 -2.392 1.00 . A A . 339 ALA CA 1 1
16 16762 1 1 17 ALA CB C -14.613 3.857 -2.699 1.00 . A A . 339 ALA CB 1 1
16 16763 1 1 17 ALA H H -12.193 4.964 -3.989 1.00 . A A . 339 ALA H 1 1
16 16764 1 1 17 ALA HA H -14.116 5.781 -1.951 1.00 . A A . 339 ALA HA 1 1
16 16765 1 1 17 ALA HB1 H -14.107 2.998 -3.110 1.00 . A A . 339 ALA HB1 1 1
16 16766 1 1 17 ALA HB2 H -15.334 4.228 -3.412 1.00 . A A . 339 ALA HB2 1 1
16 16767 1 1 17 ALA HB3 H -15.122 3.573 -1.788 1.00 . A A . 339 ALA HB3 1 1
16 16768 1 1 17 ALA N N -12.979 5.424 -3.625 1.00 . A A . 339 ALA N 1 1
16 16769 1 1 17 ALA O O -12.905 3.699 -0.463 1.00 . A A . 339 ALA O 1 1
16 16770 1 1 18 ASN C C -9.599 5.627 0.041 1.00 . A A . 340 ASN C 1 1
16 16771 1 1 18 ASN CA C -10.284 4.447 -0.586 1.00 . A A . 340 ASN CA 1 1
16 16772 1 1 18 ASN CB C -9.233 3.564 -1.262 1.00 . A A . 340 ASN CB 1 1
16 16773 1 1 18 ASN CG C -9.733 2.173 -1.555 1.00 . A A . 340 ASN CG 1 1
16 16774 1 1 18 ASN H H -11.088 5.450 -2.283 1.00 . A A . 340 ASN H 1 1
16 16775 1 1 18 ASN HA H -10.761 3.877 0.193 1.00 . A A . 340 ASN HA 1 1
16 16776 1 1 18 ASN HB2 H -8.940 4.020 -2.197 1.00 . A A . 340 ASN HB2 1 1
16 16777 1 1 18 ASN HB3 H -8.369 3.491 -0.618 1.00 . A A . 340 ASN HB3 1 1
16 16778 1 1 18 ASN HD21 H -10.394 2.776 -3.317 1.00 . A A . 340 ASN HD21 1 1
16 16779 1 1 18 ASN HD22 H -10.648 1.100 -2.944 1.00 . A A . 340 ASN HD22 1 1
16 16780 1 1 18 ASN N N -11.322 4.864 -1.531 1.00 . A A . 340 ASN N 1 1
16 16781 1 1 18 ASN ND2 N -10.318 1.997 -2.719 1.00 . A A . 340 ASN ND2 1 1
16 16782 1 1 18 ASN O O -8.970 5.503 1.097 1.00 . A A . 340 ASN O 1 1
16 16783 1 1 18 ASN OD1 O -9.586 1.261 -0.735 1.00 . A A . 340 ASN OD1 1 1
16 16784 1 1 19 THR C C -9.798 9.207 -0.248 1.00 . A A . 341 THR C 1 1
16 16785 1 1 19 THR CA C -9.006 7.929 -0.111 1.00 . A A . 341 THR CA 1 1
16 16786 1 1 19 THR CB C -7.696 8.076 -0.884 1.00 . A A . 341 THR CB 1 1
16 16787 1 1 19 THR CG2 C -6.528 7.986 0.055 1.00 . A A . 341 THR CG2 1 1
16 16788 1 1 19 THR H H -10.337 6.847 -1.342 1.00 . A A . 341 THR H 1 1
16 16789 1 1 19 THR HA H -8.759 7.774 0.928 1.00 . A A . 341 THR HA 1 1
16 16790 1 1 19 THR HB H -7.682 9.039 -1.370 1.00 . A A . 341 THR HB 1 1
16 16791 1 1 19 THR HG1 H -6.723 6.647 -1.826 1.00 . A A . 341 THR HG1 1 1
16 16792 1 1 19 THR HG21 H -5.609 8.054 -0.505 1.00 . A A . 341 THR HG21 1 1
16 16793 1 1 19 THR HG22 H -6.563 7.051 0.593 1.00 . A A . 341 THR HG22 1 1
16 16794 1 1 19 THR HG23 H -6.583 8.812 0.752 1.00 . A A . 341 THR HG23 1 1
16 16795 1 1 19 THR N N -9.733 6.771 -0.572 1.00 . A A . 341 THR N 1 1
16 16796 1 1 19 THR O O -10.848 9.240 -0.887 1.00 . A A . 341 THR O 1 1
16 16797 1 1 19 THR OG1 O -7.597 7.043 -1.876 1.00 . A A . 341 THR OG1 1 1
16 16798 1 1 20 LYS C C -8.798 12.614 0.124 1.00 . A A . 342 LYS C 1 1
16 16799 1 1 20 LYS CA C -9.887 11.572 0.292 1.00 . A A . 342 LYS CA 1 1
16 16800 1 1 20 LYS CB C -10.739 11.878 1.544 1.00 . A A . 342 LYS CB 1 1
16 16801 1 1 20 LYS CD C -12.890 11.404 2.805 1.00 . A A . 342 LYS CD 1 1
16 16802 1 1 20 LYS CE C -12.262 11.582 4.184 1.00 . A A . 342 LYS CE 1 1
16 16803 1 1 20 LYS CG C -11.888 10.904 1.763 1.00 . A A . 342 LYS CG 1 1
16 16804 1 1 20 LYS H H -8.438 10.162 0.861 1.00 . A A . 342 LYS H 1 1
16 16805 1 1 20 LYS HA H -10.516 11.575 -0.582 1.00 . A A . 342 LYS HA 1 1
16 16806 1 1 20 LYS HB2 H -10.100 11.847 2.415 1.00 . A A . 342 LYS HB2 1 1
16 16807 1 1 20 LYS HB3 H -11.150 12.873 1.449 1.00 . A A . 342 LYS HB3 1 1
16 16808 1 1 20 LYS HD2 H -13.279 12.357 2.481 1.00 . A A . 342 LYS HD2 1 1
16 16809 1 1 20 LYS HD3 H -13.698 10.692 2.875 1.00 . A A . 342 LYS HD3 1 1
16 16810 1 1 20 LYS HE2 H -11.649 10.723 4.410 1.00 . A A . 342 LYS HE2 1 1
16 16811 1 1 20 LYS HE3 H -11.649 12.473 4.170 1.00 . A A . 342 LYS HE3 1 1
16 16812 1 1 20 LYS HG2 H -12.402 10.761 0.824 1.00 . A A . 342 LYS HG2 1 1
16 16813 1 1 20 LYS HG3 H -11.481 9.959 2.092 1.00 . A A . 342 LYS HG3 1 1
16 16814 1 1 20 LYS HZ1 H -13.879 10.876 5.303 1.00 . A A . 342 LYS HZ1 1 1
16 16815 1 1 20 LYS HZ2 H -13.914 12.540 5.038 1.00 . A A . 342 LYS HZ2 1 1
16 16816 1 1 20 LYS HZ3 H -12.843 11.887 6.174 1.00 . A A . 342 LYS HZ3 1 1
16 16817 1 1 20 LYS N N -9.279 10.263 0.363 1.00 . A A . 342 LYS N 1 1
16 16818 1 1 20 LYS NZ N -13.293 11.736 5.246 1.00 . A A . 342 LYS NZ 1 1
16 16819 1 1 20 LYS O O -7.621 12.269 -0.027 1.00 . A A . 342 LYS O 1 1
16 16820 1 1 21 GLU C C -8.254 15.939 1.108 1.00 . A A . 343 GLU C 1 1
16 16821 1 1 21 GLU CA C -8.198 14.942 -0.029 1.00 . A A . 343 GLU CA 1 1
16 16822 1 1 21 GLU CB C -8.416 15.669 -1.357 1.00 . A A . 343 GLU CB 1 1
16 16823 1 1 21 GLU CD C -8.150 15.539 -3.849 1.00 . A A . 343 GLU CD 1 1
16 16824 1 1 21 GLU CG C -8.343 14.767 -2.572 1.00 . A A . 343 GLU CG 1 1
16 16825 1 1 21 GLU H H -10.108 14.100 0.312 1.00 . A A . 343 GLU H 1 1
16 16826 1 1 21 GLU HA H -7.217 14.491 -0.042 1.00 . A A . 343 GLU HA 1 1
16 16827 1 1 21 GLU HB2 H -9.389 16.132 -1.341 1.00 . A A . 343 GLU HB2 1 1
16 16828 1 1 21 GLU HB3 H -7.662 16.438 -1.459 1.00 . A A . 343 GLU HB3 1 1
16 16829 1 1 21 GLU HG2 H -7.517 14.084 -2.453 1.00 . A A . 343 GLU HG2 1 1
16 16830 1 1 21 GLU HG3 H -9.264 14.208 -2.642 1.00 . A A . 343 GLU HG3 1 1
16 16831 1 1 21 GLU N N -9.168 13.876 0.153 1.00 . A A . 343 GLU N 1 1
16 16832 1 1 21 GLU O O -9.228 15.977 1.871 1.00 . A A . 343 GLU O 1 1
16 16833 1 1 21 GLU OE1 O -9.083 16.248 -4.268 1.00 . A A . 343 GLU OE1 1 1
16 16834 1 1 21 GLU OE2 O -7.060 15.433 -4.449 1.00 . A A . 343 GLU OE2 1 1
16 16835 1 1 22 CYS C C -8.253 18.769 2.051 1.00 . A A . 344 CYS C 1 1
16 16836 1 1 22 CYS CA C -7.113 17.780 2.223 1.00 . A A . 344 CYS CA 1 1
16 16837 1 1 22 CYS CB C -5.761 18.500 2.101 1.00 . A A . 344 CYS CB 1 1
16 16838 1 1 22 CYS H H -6.462 16.641 0.579 1.00 . A A . 344 CYS H 1 1
16 16839 1 1 22 CYS HA H -7.182 17.316 3.195 1.00 . A A . 344 CYS HA 1 1
16 16840 1 1 22 CYS HB2 H -4.970 17.776 2.243 1.00 . A A . 344 CYS HB2 1 1
16 16841 1 1 22 CYS HB3 H -5.676 18.917 1.108 1.00 . A A . 344 CYS HB3 1 1
16 16842 1 1 22 CYS N N -7.204 16.746 1.212 1.00 . A A . 344 CYS N 1 1
16 16843 1 1 22 CYS O O -8.532 19.212 0.946 1.00 . A A . 344 CYS O 1 1
16 16844 1 1 22 CYS SG S -5.480 19.849 3.299 1.00 . A A . 344 CYS SG 1 1
16 16845 1 1 23 PRO C C -9.517 21.496 3.075 1.00 . A A . 345 PRO C 1 1
16 16846 1 1 23 PRO CA C -10.032 20.063 3.081 1.00 . A A . 345 PRO CA 1 1
16 16847 1 1 23 PRO CB C -10.799 19.772 4.366 1.00 . A A . 345 PRO CB 1 1
16 16848 1 1 23 PRO CD C -8.720 18.576 4.481 1.00 . A A . 345 PRO CD 1 1
16 16849 1 1 23 PRO CG C -9.765 19.266 5.315 1.00 . A A . 345 PRO CG 1 1
16 16850 1 1 23 PRO HA H -10.668 19.907 2.224 1.00 . A A . 345 PRO HA 1 1
16 16851 1 1 23 PRO HB2 H -11.255 20.681 4.727 1.00 . A A . 345 PRO HB2 1 1
16 16852 1 1 23 PRO HB3 H -11.557 19.028 4.176 1.00 . A A . 345 PRO HB3 1 1
16 16853 1 1 23 PRO HD2 H -7.731 18.830 4.835 1.00 . A A . 345 PRO HD2 1 1
16 16854 1 1 23 PRO HD3 H -8.863 17.507 4.500 1.00 . A A . 345 PRO HD3 1 1
16 16855 1 1 23 PRO HG2 H -9.327 20.091 5.852 1.00 . A A . 345 PRO HG2 1 1
16 16856 1 1 23 PRO HG3 H -10.216 18.567 6.005 1.00 . A A . 345 PRO HG3 1 1
16 16857 1 1 23 PRO N N -8.940 19.108 3.127 1.00 . A A . 345 PRO N 1 1
16 16858 1 1 23 PRO O O -10.292 22.453 3.011 1.00 . A A . 345 PRO O 1 1
16 16859 1 1 24 LYS C C -6.964 23.267 1.804 1.00 . A A . 346 LYS C 1 1
16 16860 1 1 24 LYS CA C -7.574 22.917 3.158 1.00 . A A . 346 LYS CA 1 1
16 16861 1 1 24 LYS CB C -6.534 22.961 4.286 1.00 . A A . 346 LYS CB 1 1
16 16862 1 1 24 LYS CD C -4.819 24.394 5.459 1.00 . A A . 346 LYS CD 1 1
16 16863 1 1 24 LYS CE C -5.793 25.091 6.406 1.00 . A A . 346 LYS CE 1 1
16 16864 1 1 24 LYS CG C -5.468 24.029 4.122 1.00 . A A . 346 LYS CG 1 1
16 16865 1 1 24 LYS H H -7.633 20.831 3.147 1.00 . A A . 346 LYS H 1 1
16 16866 1 1 24 LYS HA H -8.341 23.643 3.377 1.00 . A A . 346 LYS HA 1 1
16 16867 1 1 24 LYS HB2 H -7.047 23.133 5.218 1.00 . A A . 346 LYS HB2 1 1
16 16868 1 1 24 LYS HB3 H -6.043 22.000 4.335 1.00 . A A . 346 LYS HB3 1 1
16 16869 1 1 24 LYS HD2 H -4.466 23.490 5.931 1.00 . A A . 346 LYS HD2 1 1
16 16870 1 1 24 LYS HD3 H -3.981 25.050 5.271 1.00 . A A . 346 LYS HD3 1 1
16 16871 1 1 24 LYS HE2 H -6.078 26.039 5.977 1.00 . A A . 346 LYS HE2 1 1
16 16872 1 1 24 LYS HE3 H -6.672 24.474 6.524 1.00 . A A . 346 LYS HE3 1 1
16 16873 1 1 24 LYS HG2 H -4.709 23.616 3.476 1.00 . A A . 346 LYS HG2 1 1
16 16874 1 1 24 LYS HG3 H -5.897 24.902 3.659 1.00 . A A . 346 LYS HG3 1 1
16 16875 1 1 24 LYS HZ1 H -4.976 24.427 8.215 1.00 . A A . 346 LYS HZ1 1 1
16 16876 1 1 24 LYS HZ2 H -5.856 25.856 8.350 1.00 . A A . 346 LYS HZ2 1 1
16 16877 1 1 24 LYS HZ3 H -4.313 25.883 7.663 1.00 . A A . 346 LYS HZ3 1 1
16 16878 1 1 24 LYS N N -8.204 21.633 3.131 1.00 . A A . 346 LYS N 1 1
16 16879 1 1 24 LYS NZ N -5.191 25.331 7.747 1.00 . A A . 346 LYS NZ 1 1
16 16880 1 1 24 LYS O O -7.283 24.304 1.227 1.00 . A A . 346 LYS O 1 1
16 16881 1 1 25 CYS C C -5.943 21.720 -1.084 1.00 . A A . 347 CYS C 1 1
16 16882 1 1 25 CYS CA C -5.458 22.672 0.005 1.00 . A A . 347 CYS CA 1 1
16 16883 1 1 25 CYS CB C -3.940 22.598 0.142 1.00 . A A . 347 CYS CB 1 1
16 16884 1 1 25 CYS H H -5.898 21.577 1.775 1.00 . A A . 347 CYS H 1 1
16 16885 1 1 25 CYS HA H -5.728 23.680 -0.280 1.00 . A A . 347 CYS HA 1 1
16 16886 1 1 25 CYS HB2 H -3.492 22.831 -0.807 1.00 . A A . 347 CYS HB2 1 1
16 16887 1 1 25 CYS HB3 H -3.617 23.325 0.875 1.00 . A A . 347 CYS HB3 1 1
16 16888 1 1 25 CYS N N -6.103 22.402 1.287 1.00 . A A . 347 CYS N 1 1
16 16889 1 1 25 CYS O O -5.634 21.908 -2.264 1.00 . A A . 347 CYS O 1 1
16 16890 1 1 25 CYS SG S -3.308 20.979 0.649 1.00 . A A . 347 CYS SG 1 1
16 16891 1 1 26 HIS C C -6.153 18.930 -2.292 1.00 . A A . 348 HIS C 1 1
16 16892 1 1 26 HIS CA C -7.240 19.698 -1.574 1.00 . A A . 348 HIS CA 1 1
16 16893 1 1 26 HIS CB C -8.257 20.283 -2.558 1.00 . A A . 348 HIS CB 1 1
16 16894 1 1 26 HIS CD2 C -9.798 21.801 -1.153 1.00 . A A . 348 HIS CD2 1 1
16 16895 1 1 26 HIS CE1 C -11.609 20.610 -1.346 1.00 . A A . 348 HIS CE1 1 1
16 16896 1 1 26 HIS CG C -9.537 20.711 -1.911 1.00 . A A . 348 HIS CG 1 1
16 16897 1 1 26 HIS H H -6.882 20.622 0.281 1.00 . A A . 348 HIS H 1 1
16 16898 1 1 26 HIS HA H -7.758 18.994 -0.937 1.00 . A A . 348 HIS HA 1 1
16 16899 1 1 26 HIS HB2 H -7.826 21.147 -3.040 1.00 . A A . 348 HIS HB2 1 1
16 16900 1 1 26 HIS HB3 H -8.491 19.537 -3.304 1.00 . A A . 348 HIS HB3 1 1
16 16901 1 1 26 HIS HD2 H -9.101 22.579 -0.877 1.00 . A A . 348 HIS HD2 1 1
16 16902 1 1 26 HIS HE1 H -12.632 20.278 -1.245 1.00 . A A . 348 HIS HE1 1 1
16 16903 1 1 26 HIS HE2 H -11.654 22.471 -0.444 1.00 . A A . 348 HIS HE2 1 1
16 16904 1 1 26 HIS N N -6.691 20.707 -0.673 1.00 . A A . 348 HIS N 1 1
16 16905 1 1 26 HIS ND1 N -10.683 19.962 -2.032 1.00 . A A . 348 HIS ND1 1 1
16 16906 1 1 26 HIS NE2 N -11.120 21.727 -0.798 1.00 . A A . 348 HIS NE2 1 1
16 16907 1 1 26 HIS O O -5.972 19.047 -3.507 1.00 . A A . 348 HIS O 1 1
16 16908 1 1 27 VAL C C -4.707 15.881 -1.701 1.00 . A A . 349 VAL C 1 1
16 16909 1 1 27 VAL CA C -4.382 17.318 -2.056 1.00 . A A . 349 VAL CA 1 1
16 16910 1 1 27 VAL CB C -2.978 17.701 -1.495 1.00 . A A . 349 VAL CB 1 1
16 16911 1 1 27 VAL CG1 C -2.973 17.651 0.013 1.00 . A A . 349 VAL CG1 1 1
16 16912 1 1 27 VAL CG2 C -1.892 16.800 -2.063 1.00 . A A . 349 VAL CG2 1 1
16 16913 1 1 27 VAL H H -5.576 18.170 -0.565 1.00 . A A . 349 VAL H 1 1
16 16914 1 1 27 VAL HA H -4.379 17.429 -3.127 1.00 . A A . 349 VAL HA 1 1
16 16915 1 1 27 VAL HB H -2.761 18.718 -1.786 1.00 . A A . 349 VAL HB 1 1
16 16916 1 1 27 VAL HG11 H -3.608 18.437 0.397 1.00 . A A . 349 VAL HG11 1 1
16 16917 1 1 27 VAL HG12 H -1.967 17.788 0.379 1.00 . A A . 349 VAL HG12 1 1
16 16918 1 1 27 VAL HG13 H -3.350 16.694 0.345 1.00 . A A . 349 VAL HG13 1 1
16 16919 1 1 27 VAL HG21 H -0.933 17.098 -1.662 1.00 . A A . 349 VAL HG21 1 1
16 16920 1 1 27 VAL HG22 H -1.875 16.886 -3.139 1.00 . A A . 349 VAL HG22 1 1
16 16921 1 1 27 VAL HG23 H -2.094 15.777 -1.783 1.00 . A A . 349 VAL HG23 1 1
16 16922 1 1 27 VAL N N -5.417 18.166 -1.529 1.00 . A A . 349 VAL N 1 1
16 16923 1 1 27 VAL O O -5.232 15.616 -0.617 1.00 . A A . 349 VAL O 1 1
16 16924 1 1 28 THR C C -3.852 13.062 -1.214 1.00 . A A . 350 THR C 1 1
16 16925 1 1 28 THR CA C -4.710 13.573 -2.360 1.00 . A A . 350 THR CA 1 1
16 16926 1 1 28 THR CB C -4.449 12.731 -3.606 1.00 . A A . 350 THR CB 1 1
16 16927 1 1 28 THR CG2 C -5.019 11.336 -3.426 1.00 . A A . 350 THR CG2 1 1
16 16928 1 1 28 THR H H -4.048 15.232 -3.466 1.00 . A A . 350 THR H 1 1
16 16929 1 1 28 THR HA H -5.747 13.470 -2.085 1.00 . A A . 350 THR HA 1 1
16 16930 1 1 28 THR HB H -3.382 12.658 -3.756 1.00 . A A . 350 THR HB 1 1
16 16931 1 1 28 THR HG1 H -5.789 13.935 -4.450 1.00 . A A . 350 THR HG1 1 1
16 16932 1 1 28 THR HG21 H -4.568 10.873 -2.561 1.00 . A A . 350 THR HG21 1 1
16 16933 1 1 28 THR HG22 H -4.807 10.744 -4.305 1.00 . A A . 350 THR HG22 1 1
16 16934 1 1 28 THR HG23 H -6.087 11.402 -3.282 1.00 . A A . 350 THR HG23 1 1
16 16935 1 1 28 THR N N -4.440 14.966 -2.607 1.00 . A A . 350 THR N 1 1
16 16936 1 1 28 THR O O -2.624 13.026 -1.304 1.00 . A A . 350 THR O 1 1
16 16937 1 1 28 THR OG1 O -5.066 13.357 -4.750 1.00 . A A . 350 THR OG1 1 1
16 16938 1 1 29 ILE C C -4.101 10.721 1.177 1.00 . A A . 351 ILE C 1 1
16 16939 1 1 29 ILE CA C -3.813 12.202 1.024 1.00 . A A . 351 ILE CA 1 1
16 16940 1 1 29 ILE CB C -4.265 12.959 2.297 1.00 . A A . 351 ILE CB 1 1
16 16941 1 1 29 ILE CD1 C -6.309 13.527 3.696 1.00 . A A . 351 ILE CD1 1 1
16 16942 1 1 29 ILE CG1 C -5.737 12.681 2.585 1.00 . A A . 351 ILE CG1 1 1
16 16943 1 1 29 ILE CG2 C -4.036 14.463 2.141 1.00 . A A . 351 ILE CG2 1 1
16 16944 1 1 29 ILE H H -5.483 12.729 -0.125 1.00 . A A . 351 ILE H 1 1
16 16945 1 1 29 ILE HA H -2.753 12.350 0.884 1.00 . A A . 351 ILE HA 1 1
16 16946 1 1 29 ILE HB H -3.676 12.603 3.128 1.00 . A A . 351 ILE HB 1 1
16 16947 1 1 29 ILE HD11 H -5.732 13.370 4.596 1.00 . A A . 351 ILE HD11 1 1
16 16948 1 1 29 ILE HD12 H -7.338 13.248 3.869 1.00 . A A . 351 ILE HD12 1 1
16 16949 1 1 29 ILE HD13 H -6.258 14.566 3.412 1.00 . A A . 351 ILE HD13 1 1
16 16950 1 1 29 ILE HG12 H -6.313 12.863 1.693 1.00 . A A . 351 ILE HG12 1 1
16 16951 1 1 29 ILE HG13 H -5.839 11.645 2.868 1.00 . A A . 351 ILE HG13 1 1
16 16952 1 1 29 ILE HG21 H -3.041 14.649 1.769 1.00 . A A . 351 ILE HG21 1 1
16 16953 1 1 29 ILE HG22 H -4.154 14.946 3.099 1.00 . A A . 351 ILE HG22 1 1
16 16954 1 1 29 ILE HG23 H -4.760 14.865 1.447 1.00 . A A . 351 ILE HG23 1 1
16 16955 1 1 29 ILE N N -4.500 12.692 -0.137 1.00 . A A . 351 ILE N 1 1
16 16956 1 1 29 ILE O O -4.550 10.088 0.239 1.00 . A A . 351 ILE O 1 1
16 16957 1 1 30 GLU C C -4.107 8.599 4.138 1.00 . A A . 352 GLU C 1 1
16 16958 1 1 30 GLU CA C -4.117 8.794 2.642 1.00 . A A . 352 GLU CA 1 1
16 16959 1 1 30 GLU CB C -3.113 7.853 1.981 1.00 . A A . 352 GLU CB 1 1
16 16960 1 1 30 GLU CD C -2.474 5.441 1.550 1.00 . A A . 352 GLU CD 1 1
16 16961 1 1 30 GLU CG C -3.525 6.390 2.078 1.00 . A A . 352 GLU CG 1 1
16 16962 1 1 30 GLU H H -3.439 10.742 3.049 1.00 . A A . 352 GLU H 1 1
16 16963 1 1 30 GLU HA H -5.108 8.576 2.274 1.00 . A A . 352 GLU HA 1 1
16 16964 1 1 30 GLU HB2 H -3.024 8.121 0.939 1.00 . A A . 352 GLU HB2 1 1
16 16965 1 1 30 GLU HB3 H -2.153 7.969 2.459 1.00 . A A . 352 GLU HB3 1 1
16 16966 1 1 30 GLU HG2 H -3.715 6.154 3.115 1.00 . A A . 352 GLU HG2 1 1
16 16967 1 1 30 GLU HG3 H -4.436 6.256 1.512 1.00 . A A . 352 GLU HG3 1 1
16 16968 1 1 30 GLU N N -3.831 10.185 2.345 1.00 . A A . 352 GLU N 1 1
16 16969 1 1 30 GLU O O -3.182 9.035 4.819 1.00 . A A . 352 GLU O 1 1
16 16970 1 1 30 GLU OE1 O -1.413 5.307 2.193 1.00 . A A . 352 GLU OE1 1 1
16 16971 1 1 30 GLU OE2 O -2.705 4.812 0.499 1.00 . A A . 352 GLU OE2 1 1
16 16972 1 1 31 LYS C C -4.710 6.468 6.554 1.00 . A A . 353 LYS C 1 1
16 16973 1 1 31 LYS CA C -5.281 7.787 6.077 1.00 . A A . 353 LYS CA 1 1
16 16974 1 1 31 LYS CB C -6.754 7.868 6.477 1.00 . A A . 353 LYS CB 1 1
16 16975 1 1 31 LYS CD C -6.413 8.937 8.706 1.00 . A A . 353 LYS CD 1 1
16 16976 1 1 31 LYS CE C -6.375 8.716 10.202 1.00 . A A . 353 LYS CE 1 1
16 16977 1 1 31 LYS CG C -6.993 7.749 7.975 1.00 . A A . 353 LYS CG 1 1
16 16978 1 1 31 LYS H H -5.822 7.609 4.047 1.00 . A A . 353 LYS H 1 1
16 16979 1 1 31 LYS HA H -4.755 8.590 6.566 1.00 . A A . 353 LYS HA 1 1
16 16980 1 1 31 LYS HB2 H -7.155 8.816 6.147 1.00 . A A . 353 LYS HB2 1 1
16 16981 1 1 31 LYS HB3 H -7.294 7.071 5.987 1.00 . A A . 353 LYS HB3 1 1
16 16982 1 1 31 LYS HD2 H -5.410 9.120 8.355 1.00 . A A . 353 LYS HD2 1 1
16 16983 1 1 31 LYS HD3 H -7.044 9.789 8.489 1.00 . A A . 353 LYS HD3 1 1
16 16984 1 1 31 LYS HE2 H -7.364 8.889 10.603 1.00 . A A . 353 LYS HE2 1 1
16 16985 1 1 31 LYS HE3 H -6.080 7.696 10.396 1.00 . A A . 353 LYS HE3 1 1
16 16986 1 1 31 LYS HG2 H -8.051 7.701 8.164 1.00 . A A . 353 LYS HG2 1 1
16 16987 1 1 31 LYS HG3 H -6.517 6.848 8.335 1.00 . A A . 353 LYS HG3 1 1
16 16988 1 1 31 LYS HZ1 H -5.247 9.337 11.846 1.00 . A A . 353 LYS HZ1 1 1
16 16989 1 1 31 LYS HZ2 H -5.787 10.611 10.877 1.00 . A A . 353 LYS HZ2 1 1
16 16990 1 1 31 LYS HZ3 H -4.507 9.637 10.361 1.00 . A A . 353 LYS HZ3 1 1
16 16991 1 1 31 LYS N N -5.137 7.968 4.649 1.00 . A A . 353 LYS N 1 1
16 16992 1 1 31 LYS NZ N -5.416 9.639 10.864 1.00 . A A . 353 LYS NZ 1 1
16 16993 1 1 31 LYS O O -4.799 5.451 5.868 1.00 . A A . 353 LYS O 1 1
16 16994 1 1 32 ASP C C -4.849 4.562 8.969 1.00 . A A . 354 ASP C 1 1
16 16995 1 1 32 ASP CA C -3.647 5.306 8.401 1.00 . A A . 354 ASP CA 1 1
16 16996 1 1 32 ASP CB C -2.663 5.675 9.518 1.00 . A A . 354 ASP CB 1 1
16 16997 1 1 32 ASP CG C -2.298 4.499 10.395 1.00 . A A . 354 ASP CG 1 1
16 16998 1 1 32 ASP H H -3.996 7.369 8.175 1.00 . A A . 354 ASP H 1 1
16 16999 1 1 32 ASP HA H -3.151 4.683 7.672 1.00 . A A . 354 ASP HA 1 1
16 17000 1 1 32 ASP HB2 H -1.757 6.062 9.076 1.00 . A A . 354 ASP HB2 1 1
16 17001 1 1 32 ASP HB3 H -3.108 6.440 10.139 1.00 . A A . 354 ASP HB3 1 1
16 17002 1 1 32 ASP N N -4.122 6.502 7.738 1.00 . A A . 354 ASP N 1 1
16 17003 1 1 32 ASP O O -5.167 3.456 8.541 1.00 . A A . 354 ASP O 1 1
16 17004 1 1 32 ASP OD1 O -1.398 3.722 10.017 1.00 . A A . 354 ASP OD1 1 1
16 17005 1 1 32 ASP OD2 O -2.908 4.354 11.474 1.00 . A A . 354 ASP OD2 1 1
16 17006 1 1 33 GLY C C -6.699 4.396 11.956 1.00 . A A . 355 GLY C 1 1
16 17007 1 1 33 GLY CA C -6.752 4.624 10.461 1.00 . A A . 355 GLY CA 1 1
16 17008 1 1 33 GLY H H -5.194 6.048 10.265 1.00 . A A . 355 GLY H 1 1
16 17009 1 1 33 GLY HA2 H -7.573 5.290 10.243 1.00 . A A . 355 GLY HA2 1 1
16 17010 1 1 33 GLY HA3 H -6.935 3.678 9.971 1.00 . A A . 355 GLY HA3 1 1
16 17011 1 1 33 GLY N N -5.534 5.197 9.919 1.00 . A A . 355 GLY N 1 1
16 17012 1 1 33 GLY O O -7.712 4.076 12.568 1.00 . A A . 355 GLY O 1 1
16 17013 1 1 34 GLY C C -5.860 5.446 14.871 1.00 . A A . 356 GLY C 1 1
16 17014 1 1 34 GLY CA C -5.380 4.321 13.956 1.00 . A A . 356 GLY CA 1 1
16 17015 1 1 34 GLY H H -4.760 4.855 12.008 1.00 . A A . 356 GLY H 1 1
16 17016 1 1 34 GLY HA2 H -5.935 3.427 14.202 1.00 . A A . 356 GLY HA2 1 1
16 17017 1 1 34 GLY HA3 H -4.337 4.137 14.153 1.00 . A A . 356 GLY HA3 1 1
16 17018 1 1 34 GLY N N -5.535 4.574 12.541 1.00 . A A . 356 GLY N 1 1
16 17019 1 1 34 GLY O O -7.018 5.468 15.284 1.00 . A A . 356 GLY O 1 1
16 17020 1 1 35 SER C C -6.024 8.630 15.614 1.00 . A A . 357 SER C 1 1
16 17021 1 1 35 SER CA C -5.240 7.425 16.164 1.00 . A A . 357 SER CA 1 1
16 17022 1 1 35 SER CB C -3.929 7.879 16.783 1.00 . A A . 357 SER CB 1 1
16 17023 1 1 35 SER H H -4.094 6.363 14.734 1.00 . A A . 357 SER H 1 1
16 17024 1 1 35 SER HA H -5.832 6.974 16.944 1.00 . A A . 357 SER HA 1 1
16 17025 1 1 35 SER HB2 H -3.348 8.413 16.048 1.00 . A A . 357 SER HB2 1 1
16 17026 1 1 35 SER HB3 H -4.132 8.524 17.624 1.00 . A A . 357 SER HB3 1 1
16 17027 1 1 35 SER HG H -2.329 7.064 17.573 1.00 . A A . 357 SER HG 1 1
16 17028 1 1 35 SER N N -4.970 6.379 15.174 1.00 . A A . 357 SER N 1 1
16 17029 1 1 35 SER O O -6.195 9.624 16.321 1.00 . A A . 357 SER O 1 1
16 17030 1 1 35 SER OG O -3.182 6.763 17.235 1.00 . A A . 357 SER OG 1 1
16 17031 1 1 36 ASN C C -6.568 10.875 13.372 1.00 . A A . 358 ASN C 1 1
16 17032 1 1 36 ASN CA C -7.320 9.598 13.728 1.00 . A A . 358 ASN CA 1 1
16 17033 1 1 36 ASN CB C -8.532 9.934 14.621 1.00 . A A . 358 ASN CB 1 1
16 17034 1 1 36 ASN CG C -9.565 8.826 14.681 1.00 . A A . 358 ASN CG 1 1
16 17035 1 1 36 ASN H H -6.170 7.801 13.798 1.00 . A A . 358 ASN H 1 1
16 17036 1 1 36 ASN HA H -7.693 9.174 12.809 1.00 . A A . 358 ASN HA 1 1
16 17037 1 1 36 ASN HB2 H -8.185 10.124 15.626 1.00 . A A . 358 ASN HB2 1 1
16 17038 1 1 36 ASN HB3 H -9.007 10.826 14.240 1.00 . A A . 358 ASN HB3 1 1
16 17039 1 1 36 ASN HD21 H -10.984 10.150 15.071 1.00 . A A . 358 ASN HD21 1 1
16 17040 1 1 36 ASN HD22 H -11.488 8.500 15.009 1.00 . A A . 358 ASN HD22 1 1
16 17041 1 1 36 ASN N N -6.453 8.559 14.345 1.00 . A A . 358 ASN N 1 1
16 17042 1 1 36 ASN ND2 N -10.804 9.195 14.938 1.00 . A A . 358 ASN ND2 1 1
16 17043 1 1 36 ASN O O -7.019 11.633 12.514 1.00 . A A . 358 ASN O 1 1
16 17044 1 1 36 ASN OD1 O -9.254 7.652 14.502 1.00 . A A . 358 ASN OD1 1 1
16 17045 1 1 37 HIS C C -4.075 12.321 12.329 1.00 . A A . 359 HIS C 1 1
16 17046 1 1 37 HIS CA C -4.611 12.295 13.762 1.00 . A A . 359 HIS CA 1 1
16 17047 1 1 37 HIS CB C -3.449 12.371 14.772 1.00 . A A . 359 HIS CB 1 1
16 17048 1 1 37 HIS CD2 C -2.762 14.759 13.979 1.00 . A A . 359 HIS CD2 1 1
16 17049 1 1 37 HIS CE1 C -1.507 15.257 15.687 1.00 . A A . 359 HIS CE1 1 1
16 17050 1 1 37 HIS CG C -2.753 13.714 14.849 1.00 . A A . 359 HIS CG 1 1
16 17051 1 1 37 HIS H H -5.098 10.432 14.650 1.00 . A A . 359 HIS H 1 1
16 17052 1 1 37 HIS HA H -5.252 13.152 13.906 1.00 . A A . 359 HIS HA 1 1
16 17053 1 1 37 HIS HB2 H -3.828 12.147 15.759 1.00 . A A . 359 HIS HB2 1 1
16 17054 1 1 37 HIS HB3 H -2.708 11.631 14.508 1.00 . A A . 359 HIS HB3 1 1
16 17055 1 1 37 HIS HD2 H -3.296 14.818 13.040 1.00 . A A . 359 HIS HD2 1 1
16 17056 1 1 37 HIS HE1 H -0.850 15.801 16.351 1.00 . A A . 359 HIS HE1 1 1
16 17057 1 1 37 HIS HE2 H -1.662 16.563 14.091 1.00 . A A . 359 HIS HE2 1 1
16 17058 1 1 37 HIS N N -5.416 11.093 13.999 1.00 . A A . 359 HIS N 1 1
16 17059 1 1 37 HIS ND1 N -1.959 14.038 15.923 1.00 . A A . 359 HIS ND1 1 1
16 17060 1 1 37 HIS NE2 N -1.964 15.732 14.526 1.00 . A A . 359 HIS NE2 1 1
16 17061 1 1 37 HIS O O -3.002 11.803 12.040 1.00 . A A . 359 HIS O 1 1
16 17062 1 1 38 MET C C -3.802 14.359 9.810 1.00 . A A . 360 MET C 1 1
16 17063 1 1 38 MET CA C -4.481 13.020 10.047 1.00 . A A . 360 MET CA 1 1
16 17064 1 1 38 MET CB C -5.709 12.864 9.128 1.00 . A A . 360 MET CB 1 1
16 17065 1 1 38 MET CE C -4.913 11.198 6.296 1.00 . A A . 360 MET CE 1 1
16 17066 1 1 38 MET CG C -5.541 13.466 7.728 1.00 . A A . 360 MET CG 1 1
16 17067 1 1 38 MET H H -5.749 13.179 11.735 1.00 . A A . 360 MET H 1 1
16 17068 1 1 38 MET HA H -3.777 12.232 9.819 1.00 . A A . 360 MET HA 1 1
16 17069 1 1 38 MET HB2 H -5.920 11.812 9.014 1.00 . A A . 360 MET HB2 1 1
16 17070 1 1 38 MET HB3 H -6.556 13.337 9.599 1.00 . A A . 360 MET HB3 1 1
16 17071 1 1 38 MET HE1 H -5.276 10.678 7.167 1.00 . A A . 360 MET HE1 1 1
16 17072 1 1 38 MET HE2 H -4.172 10.592 5.795 1.00 . A A . 360 MET HE2 1 1
16 17073 1 1 38 MET HE3 H -5.735 11.388 5.620 1.00 . A A . 360 MET HE3 1 1
16 17074 1 1 38 MET HG2 H -6.453 13.304 7.173 1.00 . A A . 360 MET HG2 1 1
16 17075 1 1 38 MET HG3 H -5.374 14.526 7.820 1.00 . A A . 360 MET HG3 1 1
16 17076 1 1 38 MET N N -4.866 12.870 11.441 1.00 . A A . 360 MET N 1 1
16 17077 1 1 38 MET O O -4.230 15.389 10.323 1.00 . A A . 360 MET O 1 1
16 17078 1 1 38 MET SD S -4.183 12.740 6.790 1.00 . A A . 360 MET SD 1 1
16 17079 1 1 39 VAL C C -1.716 15.502 7.191 1.00 . A A . 361 VAL C 1 1
16 17080 1 1 39 VAL CA C -2.024 15.518 8.684 1.00 . A A . 361 VAL CA 1 1
16 17081 1 1 39 VAL CB C -0.729 15.692 9.525 1.00 . A A . 361 VAL CB 1 1
16 17082 1 1 39 VAL CG1 C 0.119 14.442 9.496 1.00 . A A . 361 VAL CG1 1 1
16 17083 1 1 39 VAL CG2 C 0.072 16.896 9.058 1.00 . A A . 361 VAL CG2 1 1
16 17084 1 1 39 VAL H H -2.432 13.470 8.687 1.00 . A A . 361 VAL H 1 1
16 17085 1 1 39 VAL HA H -2.676 16.356 8.882 1.00 . A A . 361 VAL HA 1 1
16 17086 1 1 39 VAL HB H -1.024 15.862 10.549 1.00 . A A . 361 VAL HB 1 1
16 17087 1 1 39 VAL HG11 H 0.992 14.599 10.111 1.00 . A A . 361 VAL HG11 1 1
16 17088 1 1 39 VAL HG12 H 0.419 14.231 8.482 1.00 . A A . 361 VAL HG12 1 1
16 17089 1 1 39 VAL HG13 H -0.452 13.614 9.889 1.00 . A A . 361 VAL HG13 1 1
16 17090 1 1 39 VAL HG21 H 0.330 16.774 8.017 1.00 . A A . 361 VAL HG21 1 1
16 17091 1 1 39 VAL HG22 H 0.974 16.979 9.646 1.00 . A A . 361 VAL HG22 1 1
16 17092 1 1 39 VAL HG23 H -0.520 17.791 9.178 1.00 . A A . 361 VAL HG23 1 1
16 17093 1 1 39 VAL N N -2.743 14.328 9.044 1.00 . A A . 361 VAL N 1 1
16 17094 1 1 39 VAL O O -1.329 14.464 6.635 1.00 . A A . 361 VAL O 1 1
16 17095 1 1 40 CYS C C -0.369 16.339 4.661 1.00 . A A . 362 CYS C 1 1
16 17096 1 1 40 CYS CA C -1.743 16.809 5.121 1.00 . A A . 362 CYS CA 1 1
16 17097 1 1 40 CYS CB C -1.946 18.268 4.744 1.00 . A A . 362 CYS CB 1 1
16 17098 1 1 40 CYS H H -2.231 17.419 7.078 1.00 . A A . 362 CYS H 1 1
16 17099 1 1 40 CYS HA H -2.499 16.220 4.623 1.00 . A A . 362 CYS HA 1 1
16 17100 1 1 40 CYS HB2 H -2.902 18.599 5.121 1.00 . A A . 362 CYS HB2 1 1
16 17101 1 1 40 CYS HB3 H -1.164 18.854 5.205 1.00 . A A . 362 CYS HB3 1 1
16 17102 1 1 40 CYS N N -1.929 16.646 6.553 1.00 . A A . 362 CYS N 1 1
16 17103 1 1 40 CYS O O 0.622 16.430 5.398 1.00 . A A . 362 CYS O 1 1
16 17104 1 1 40 CYS SG S -1.908 18.594 2.965 1.00 . A A . 362 CYS SG 1 1
16 17105 1 1 41 ARG C C 1.620 16.467 2.126 1.00 . A A . 363 ARG C 1 1
16 17106 1 1 41 ARG CA C 0.913 15.350 2.855 1.00 . A A . 363 ARG CA 1 1
16 17107 1 1 41 ARG CB C 0.624 14.222 1.864 1.00 . A A . 363 ARG CB 1 1
16 17108 1 1 41 ARG CD C -0.415 12.682 3.595 1.00 . A A . 363 ARG CD 1 1
16 17109 1 1 41 ARG CG C -0.572 13.349 2.228 1.00 . A A . 363 ARG CG 1 1
16 17110 1 1 41 ARG CZ C 1.035 11.004 4.695 1.00 . A A . 363 ARG CZ 1 1
16 17111 1 1 41 ARG H H -1.138 15.862 2.899 1.00 . A A . 363 ARG H 1 1
16 17112 1 1 41 ARG HA H 1.543 14.978 3.649 1.00 . A A . 363 ARG HA 1 1
16 17113 1 1 41 ARG HB2 H 0.442 14.661 0.895 1.00 . A A . 363 ARG HB2 1 1
16 17114 1 1 41 ARG HB3 H 1.496 13.591 1.796 1.00 . A A . 363 ARG HB3 1 1
16 17115 1 1 41 ARG HD2 H -0.217 13.446 4.331 1.00 . A A . 363 ARG HD2 1 1
16 17116 1 1 41 ARG HD3 H -1.343 12.183 3.842 1.00 . A A . 363 ARG HD3 1 1
16 17117 1 1 41 ARG HE H 1.161 11.563 2.774 1.00 . A A . 363 ARG HE 1 1
16 17118 1 1 41 ARG HG2 H -1.441 13.984 2.257 1.00 . A A . 363 ARG HG2 1 1
16 17119 1 1 41 ARG HG3 H -0.702 12.592 1.470 1.00 . A A . 363 ARG HG3 1 1
16 17120 1 1 41 ARG HH11 H -0.321 11.869 5.940 1.00 . A A . 363 ARG HH11 1 1
16 17121 1 1 41 ARG HH12 H 0.693 10.677 6.674 1.00 . A A . 363 ARG HH12 1 1
16 17122 1 1 41 ARG HH21 H 2.501 9.970 3.746 1.00 . A A . 363 ARG HH21 1 1
16 17123 1 1 41 ARG HH22 H 2.293 9.582 5.417 1.00 . A A . 363 ARG HH22 1 1
16 17124 1 1 41 ARG N N -0.318 15.856 3.434 1.00 . A A . 363 ARG N 1 1
16 17125 1 1 41 ARG NE N 0.673 11.708 3.618 1.00 . A A . 363 ARG NE 1 1
16 17126 1 1 41 ARG NH1 N 0.418 11.198 5.859 1.00 . A A . 363 ARG NH1 1 1
16 17127 1 1 41 ARG NH2 N 2.019 10.120 4.613 1.00 . A A . 363 ARG NH2 1 1
16 17128 1 1 41 ARG O O 2.848 16.489 2.045 1.00 . A A . 363 ARG O 1 1
16 17129 1 1 42 ASN C C 2.371 19.284 1.679 1.00 . A A . 364 ASN C 1 1
16 17130 1 1 42 ASN CA C 1.356 18.529 0.847 1.00 . A A . 364 ASN CA 1 1
16 17131 1 1 42 ASN CB C 0.211 19.457 0.401 1.00 . A A . 364 ASN CB 1 1
16 17132 1 1 42 ASN CG C 0.680 20.714 -0.316 1.00 . A A . 364 ASN CG 1 1
16 17133 1 1 42 ASN H H -0.143 17.333 1.726 1.00 . A A . 364 ASN H 1 1
16 17134 1 1 42 ASN HA H 1.850 18.139 -0.028 1.00 . A A . 364 ASN HA 1 1
16 17135 1 1 42 ASN HB2 H -0.445 18.921 -0.268 1.00 . A A . 364 ASN HB2 1 1
16 17136 1 1 42 ASN HB3 H -0.351 19.754 1.273 1.00 . A A . 364 ASN HB3 1 1
16 17137 1 1 42 ASN HD21 H -1.049 21.606 0.100 1.00 . A A . 364 ASN HD21 1 1
16 17138 1 1 42 ASN HD22 H 0.092 22.549 -0.801 1.00 . A A . 364 ASN HD22 1 1
16 17139 1 1 42 ASN N N 0.830 17.399 1.596 1.00 . A A . 364 ASN N 1 1
16 17140 1 1 42 ASN ND2 N -0.173 21.724 -0.339 1.00 . A A . 364 ASN ND2 1 1
16 17141 1 1 42 ASN O O 2.048 19.811 2.739 1.00 . A A . 364 ASN O 1 1
16 17142 1 1 42 ASN OD1 O 1.784 20.766 -0.862 1.00 . A A . 364 ASN OD1 1 1
16 17143 1 1 43 GLN C C 4.477 21.504 1.941 1.00 . A A . 365 GLN C 1 1
16 17144 1 1 43 GLN CA C 4.693 19.997 1.896 1.00 . A A . 365 GLN CA 1 1
16 17145 1 1 43 GLN CB C 6.047 19.679 1.257 1.00 . A A . 365 GLN CB 1 1
16 17146 1 1 43 GLN CD C 5.930 18.212 -0.804 1.00 . A A . 365 GLN CD 1 1
16 17147 1 1 43 GLN CG C 6.026 19.630 -0.259 1.00 . A A . 365 GLN CG 1 1
16 17148 1 1 43 GLN H H 3.782 18.864 0.342 1.00 . A A . 365 GLN H 1 1
16 17149 1 1 43 GLN HA H 4.698 19.627 2.910 1.00 . A A . 365 GLN HA 1 1
16 17150 1 1 43 GLN HB2 H 6.744 20.447 1.554 1.00 . A A . 365 GLN HB2 1 1
16 17151 1 1 43 GLN HB3 H 6.396 18.724 1.625 1.00 . A A . 365 GLN HB3 1 1
16 17152 1 1 43 GLN HE21 H 5.006 17.582 0.847 1.00 . A A . 365 GLN HE21 1 1
16 17153 1 1 43 GLN HE22 H 5.271 16.393 -0.368 1.00 . A A . 365 GLN HE22 1 1
16 17154 1 1 43 GLN HG2 H 5.172 20.193 -0.610 1.00 . A A . 365 GLN HG2 1 1
16 17155 1 1 43 GLN HG3 H 6.931 20.085 -0.634 1.00 . A A . 365 GLN HG3 1 1
16 17156 1 1 43 GLN N N 3.603 19.317 1.197 1.00 . A A . 365 GLN N 1 1
16 17157 1 1 43 GLN NE2 N 5.344 17.308 -0.031 1.00 . A A . 365 GLN NE2 1 1
16 17158 1 1 43 GLN O O 5.187 22.219 2.635 1.00 . A A . 365 GLN O 1 1
16 17159 1 1 43 GLN OE1 O 6.400 17.928 -1.904 1.00 . A A . 365 GLN OE1 1 1
16 17160 1 1 44 ASN C C 1.928 23.615 2.069 1.00 . A A . 366 ASN C 1 1
16 17161 1 1 44 ASN CA C 3.152 23.381 1.185 1.00 . A A . 366 ASN CA 1 1
16 17162 1 1 44 ASN CB C 2.843 23.842 -0.240 1.00 . A A . 366 ASN CB 1 1
16 17163 1 1 44 ASN CG C 3.996 23.634 -1.200 1.00 . A A . 366 ASN CG 1 1
16 17164 1 1 44 ASN H H 3.009 21.349 0.621 1.00 . A A . 366 ASN H 1 1
16 17165 1 1 44 ASN HA H 3.988 23.945 1.571 1.00 . A A . 366 ASN HA 1 1
16 17166 1 1 44 ASN HB2 H 2.001 23.278 -0.610 1.00 . A A . 366 ASN HB2 1 1
16 17167 1 1 44 ASN HB3 H 2.590 24.892 -0.227 1.00 . A A . 366 ASN HB3 1 1
16 17168 1 1 44 ASN HD21 H 3.262 21.865 -1.726 1.00 . A A . 366 ASN HD21 1 1
16 17169 1 1 44 ASN HD22 H 4.737 22.334 -2.501 1.00 . A A . 366 ASN HD22 1 1
16 17170 1 1 44 ASN N N 3.506 21.971 1.197 1.00 . A A . 366 ASN N 1 1
16 17171 1 1 44 ASN ND2 N 3.999 22.500 -1.876 1.00 . A A . 366 ASN ND2 1 1
16 17172 1 1 44 ASN O O 1.309 24.677 2.029 1.00 . A A . 366 ASN O 1 1
16 17173 1 1 44 ASN OD1 O 4.861 24.494 -1.349 1.00 . A A . 366 ASN OD1 1 1
16 17174 1 1 45 CYS C C 0.709 22.021 5.066 1.00 . A A . 367 CYS C 1 1
16 17175 1 1 45 CYS CA C 0.419 22.674 3.729 1.00 . A A . 367 CYS CA 1 1
16 17176 1 1 45 CYS CB C -0.761 21.973 3.050 1.00 . A A . 367 CYS CB 1 1
16 17177 1 1 45 CYS H H 2.163 21.811 2.914 1.00 . A A . 367 CYS H 1 1
16 17178 1 1 45 CYS HA H 0.173 23.713 3.884 1.00 . A A . 367 CYS HA 1 1
16 17179 1 1 45 CYS HB2 H -0.907 22.396 2.064 1.00 . A A . 367 CYS HB2 1 1
16 17180 1 1 45 CYS HB3 H -0.516 20.926 2.940 1.00 . A A . 367 CYS HB3 1 1
16 17181 1 1 45 CYS N N 1.592 22.612 2.876 1.00 . A A . 367 CYS N 1 1
16 17182 1 1 45 CYS O O 0.924 22.709 6.067 1.00 . A A . 367 CYS O 1 1
16 17183 1 1 45 CYS SG S -2.346 22.081 3.953 1.00 . A A . 367 CYS SG 1 1
16 17184 1 1 46 LYS C C 0.042 20.249 7.405 1.00 . A A . 368 LYS C 1 1
16 17185 1 1 46 LYS CA C 0.998 19.893 6.265 1.00 . A A . 368 LYS CA 1 1
16 17186 1 1 46 LYS CB C 2.444 20.095 6.692 1.00 . A A . 368 LYS CB 1 1
16 17187 1 1 46 LYS CD C 4.822 20.227 5.916 1.00 . A A . 368 LYS CD 1 1
16 17188 1 1 46 LYS CE C 4.857 21.721 5.628 1.00 . A A . 368 LYS CE 1 1
16 17189 1 1 46 LYS CG C 3.451 19.649 5.644 1.00 . A A . 368 LYS CG 1 1
16 17190 1 1 46 LYS H H 0.573 20.214 4.220 1.00 . A A . 368 LYS H 1 1
16 17191 1 1 46 LYS HA H 0.857 18.854 6.007 1.00 . A A . 368 LYS HA 1 1
16 17192 1 1 46 LYS HB2 H 2.600 21.142 6.898 1.00 . A A . 368 LYS HB2 1 1
16 17193 1 1 46 LYS HB3 H 2.620 19.529 7.595 1.00 . A A . 368 LYS HB3 1 1
16 17194 1 1 46 LYS HD2 H 5.076 20.059 6.950 1.00 . A A . 368 LYS HD2 1 1
16 17195 1 1 46 LYS HD3 H 5.535 19.732 5.275 1.00 . A A . 368 LYS HD3 1 1
16 17196 1 1 46 LYS HE2 H 4.926 21.854 4.559 1.00 . A A . 368 LYS HE2 1 1
16 17197 1 1 46 LYS HE3 H 3.943 22.173 5.977 1.00 . A A . 368 LYS HE3 1 1
16 17198 1 1 46 LYS HG2 H 3.516 18.572 5.655 1.00 . A A . 368 LYS HG2 1 1
16 17199 1 1 46 LYS HG3 H 3.114 19.981 4.673 1.00 . A A . 368 LYS HG3 1 1
16 17200 1 1 46 LYS HZ1 H 5.971 22.308 7.296 1.00 . A A . 368 LYS HZ1 1 1
16 17201 1 1 46 LYS HZ2 H 6.049 23.396 6.002 1.00 . A A . 368 LYS HZ2 1 1
16 17202 1 1 46 LYS HZ3 H 6.910 21.949 5.937 1.00 . A A . 368 LYS HZ3 1 1
16 17203 1 1 46 LYS N N 0.727 20.684 5.065 1.00 . A A . 368 LYS N 1 1
16 17204 1 1 46 LYS NZ N 6.024 22.388 6.260 1.00 . A A . 368 LYS NZ 1 1
16 17205 1 1 46 LYS O O 0.405 20.179 8.579 1.00 . A A . 368 LYS O 1 1
16 17206 1 1 47 ALA C C -2.739 19.710 8.701 1.00 . A A . 369 ALA C 1 1
16 17207 1 1 47 ALA CA C -2.187 20.964 8.037 1.00 . A A . 369 ALA CA 1 1
16 17208 1 1 47 ALA CB C -3.305 21.759 7.390 1.00 . A A . 369 ALA CB 1 1
16 17209 1 1 47 ALA H H -1.409 20.658 6.098 1.00 . A A . 369 ALA H 1 1
16 17210 1 1 47 ALA HA H -1.719 21.582 8.790 1.00 . A A . 369 ALA HA 1 1
16 17211 1 1 47 ALA HB1 H -3.794 21.153 6.640 1.00 . A A . 369 ALA HB1 1 1
16 17212 1 1 47 ALA HB2 H -2.895 22.643 6.921 1.00 . A A . 369 ALA HB2 1 1
16 17213 1 1 47 ALA HB3 H -4.023 22.050 8.142 1.00 . A A . 369 ALA HB3 1 1
16 17214 1 1 47 ALA N N -1.178 20.618 7.051 1.00 . A A . 369 ALA N 1 1
16 17215 1 1 47 ALA O O -2.951 18.695 8.045 1.00 . A A . 369 ALA O 1 1
16 17216 1 1 48 GLU C C -4.977 18.795 10.934 1.00 . A A . 370 GLU C 1 1
16 17217 1 1 48 GLU CA C -3.475 18.654 10.748 1.00 . A A . 370 GLU CA 1 1
16 17218 1 1 48 GLU CB C -2.769 18.552 12.092 1.00 . A A . 370 GLU CB 1 1
16 17219 1 1 48 GLU CD C -0.517 18.864 13.155 1.00 . A A . 370 GLU CD 1 1
16 17220 1 1 48 GLU CG C -1.271 18.347 11.965 1.00 . A A . 370 GLU CG 1 1
16 17221 1 1 48 GLU H H -2.757 20.618 10.471 1.00 . A A . 370 GLU H 1 1
16 17222 1 1 48 GLU HA H -3.280 17.760 10.178 1.00 . A A . 370 GLU HA 1 1
16 17223 1 1 48 GLU HB2 H -2.947 19.454 12.657 1.00 . A A . 370 GLU HB2 1 1
16 17224 1 1 48 GLU HB3 H -3.178 17.709 12.630 1.00 . A A . 370 GLU HB3 1 1
16 17225 1 1 48 GLU HG2 H -1.073 17.290 11.870 1.00 . A A . 370 GLU HG2 1 1
16 17226 1 1 48 GLU HG3 H -0.921 18.855 11.080 1.00 . A A . 370 GLU HG3 1 1
16 17227 1 1 48 GLU N N -2.953 19.781 9.997 1.00 . A A . 370 GLU N 1 1
16 17228 1 1 48 GLU O O -5.457 19.769 11.522 1.00 . A A . 370 GLU O 1 1
16 17229 1 1 48 GLU OE1 O -0.408 18.135 14.155 1.00 . A A . 370 GLU OE1 1 1
16 17230 1 1 48 GLU OE2 O -0.026 20.011 13.095 1.00 . A A . 370 GLU OE2 1 1
16 17231 1 1 49 PHE C C -7.730 16.492 10.811 1.00 . A A . 371 PHE C 1 1
16 17232 1 1 49 PHE CA C -7.159 17.860 10.495 1.00 . A A . 371 PHE CA 1 1
16 17233 1 1 49 PHE CB C -7.738 18.379 9.166 1.00 . A A . 371 PHE CB 1 1
16 17234 1 1 49 PHE CD1 C -6.071 18.144 7.307 1.00 . A A . 371 PHE CD1 1 1
16 17235 1 1 49 PHE CD2 C -7.849 16.564 7.436 1.00 . A A . 371 PHE CD2 1 1
16 17236 1 1 49 PHE CE1 C -5.579 17.509 6.188 1.00 . A A . 371 PHE CE1 1 1
16 17237 1 1 49 PHE CE2 C -7.362 15.924 6.313 1.00 . A A . 371 PHE CE2 1 1
16 17238 1 1 49 PHE CG C -7.209 17.680 7.945 1.00 . A A . 371 PHE CG 1 1
16 17239 1 1 49 PHE CZ C -6.223 16.399 5.691 1.00 . A A . 371 PHE CZ 1 1
16 17240 1 1 49 PHE H H -5.269 17.045 10.038 1.00 . A A . 371 PHE H 1 1
16 17241 1 1 49 PHE HA H -7.440 18.545 11.280 1.00 . A A . 371 PHE HA 1 1
16 17242 1 1 49 PHE HB2 H -8.808 18.239 9.179 1.00 . A A . 371 PHE HB2 1 1
16 17243 1 1 49 PHE HB3 H -7.529 19.432 9.066 1.00 . A A . 371 PHE HB3 1 1
16 17244 1 1 49 PHE HD1 H -5.564 19.014 7.699 1.00 . A A . 371 PHE HD1 1 1
16 17245 1 1 49 PHE HD2 H -8.738 16.190 7.924 1.00 . A A . 371 PHE HD2 1 1
16 17246 1 1 49 PHE HE1 H -4.691 17.880 5.702 1.00 . A A . 371 PHE HE1 1 1
16 17247 1 1 49 PHE HE2 H -7.868 15.053 5.924 1.00 . A A . 371 PHE HE2 1 1
16 17248 1 1 49 PHE HZ H -5.839 15.902 4.813 1.00 . A A . 371 PHE HZ 1 1
16 17249 1 1 49 PHE N N -5.711 17.825 10.440 1.00 . A A . 371 PHE N 1 1
16 17250 1 1 49 PHE O O -7.075 15.463 10.604 1.00 . A A . 371 PHE O 1 1
16 17251 1 1 50 CYS C C -10.114 14.651 10.317 1.00 . A A . 372 CYS C 1 1
16 17252 1 1 50 CYS CA C -9.623 15.246 11.607 1.00 . A A . 372 CYS CA 1 1
16 17253 1 1 50 CYS CB C -10.798 15.487 12.546 1.00 . A A . 372 CYS CB 1 1
16 17254 1 1 50 CYS H H -9.407 17.331 11.473 1.00 . A A . 372 CYS H 1 1
16 17255 1 1 50 CYS HA H -8.920 14.572 12.074 1.00 . A A . 372 CYS HA 1 1
16 17256 1 1 50 CYS HB2 H -10.458 16.028 13.413 1.00 . A A . 372 CYS HB2 1 1
16 17257 1 1 50 CYS HB3 H -11.532 16.088 12.025 1.00 . A A . 372 CYS HB3 1 1
16 17258 1 1 50 CYS N N -8.945 16.479 11.314 1.00 . A A . 372 CYS N 1 1
16 17259 1 1 50 CYS O O -11.039 15.154 9.721 1.00 . A A . 372 CYS O 1 1
16 17260 1 1 50 CYS SG S -11.634 13.962 13.115 1.00 . A A . 372 CYS SG 1 1
16 17261 1 1 51 TRP C C -11.276 12.468 8.634 1.00 . A A . 373 TRP C 1 1
16 17262 1 1 51 TRP CA C -9.811 12.918 8.655 1.00 . A A . 373 TRP CA 1 1
16 17263 1 1 51 TRP CB C -8.873 11.724 8.487 1.00 . A A . 373 TRP CB 1 1
16 17264 1 1 51 TRP CD1 C -10.213 9.635 7.968 1.00 . A A . 373 TRP CD1 1 1
16 17265 1 1 51 TRP CD2 C -9.091 10.443 6.223 1.00 . A A . 373 TRP CD2 1 1
16 17266 1 1 51 TRP CE2 C -9.775 9.284 5.820 1.00 . A A . 373 TRP CE2 1 1
16 17267 1 1 51 TRP CE3 C -8.318 11.128 5.290 1.00 . A A . 373 TRP CE3 1 1
16 17268 1 1 51 TRP CG C -9.384 10.642 7.604 1.00 . A A . 373 TRP CG 1 1
16 17269 1 1 51 TRP CH2 C -8.946 9.480 3.627 1.00 . A A . 373 TRP CH2 1 1
16 17270 1 1 51 TRP CZ2 C -9.708 8.791 4.523 1.00 . A A . 373 TRP CZ2 1 1
16 17271 1 1 51 TRP CZ3 C -8.256 10.637 3.999 1.00 . A A . 373 TRP CZ3 1 1
16 17272 1 1 51 TRP H H -8.714 13.277 10.424 1.00 . A A . 373 TRP H 1 1
16 17273 1 1 51 TRP HA H -9.646 13.599 7.837 1.00 . A A . 373 TRP HA 1 1
16 17274 1 1 51 TRP HB2 H -7.941 12.070 8.069 1.00 . A A . 373 TRP HB2 1 1
16 17275 1 1 51 TRP HB3 H -8.681 11.299 9.461 1.00 . A A . 373 TRP HB3 1 1
16 17276 1 1 51 TRP HD1 H -10.615 9.529 8.963 1.00 . A A . 373 TRP HD1 1 1
16 17277 1 1 51 TRP HE1 H -11.006 8.009 6.927 1.00 . A A . 373 TRP HE1 1 1
16 17278 1 1 51 TRP HE3 H -7.777 12.025 5.562 1.00 . A A . 373 TRP HE3 1 1
16 17279 1 1 51 TRP HH2 H -8.866 9.138 2.608 1.00 . A A . 373 TRP HH2 1 1
16 17280 1 1 51 TRP HZ2 H -10.236 7.900 4.220 1.00 . A A . 373 TRP HZ2 1 1
16 17281 1 1 51 TRP HZ3 H -7.664 11.152 3.258 1.00 . A A . 373 TRP HZ3 1 1
16 17282 1 1 51 TRP N N -9.466 13.605 9.891 1.00 . A A . 373 TRP N 1 1
16 17283 1 1 51 TRP NE1 N -10.445 8.810 6.909 1.00 . A A . 373 TRP NE1 1 1
16 17284 1 1 51 TRP O O -11.921 12.470 7.577 1.00 . A A . 373 TRP O 1 1
16 17285 1 1 52 VAL C C -14.182 12.569 9.395 1.00 . A A . 374 VAL C 1 1
16 17286 1 1 52 VAL CA C -13.148 11.588 9.935 1.00 . A A . 374 VAL CA 1 1
16 17287 1 1 52 VAL CB C -13.475 11.273 11.408 1.00 . A A . 374 VAL CB 1 1
16 17288 1 1 52 VAL CG1 C -14.883 10.724 11.542 1.00 . A A . 374 VAL CG1 1 1
16 17289 1 1 52 VAL CG2 C -12.458 10.298 11.984 1.00 . A A . 374 VAL CG2 1 1
16 17290 1 1 52 VAL H H -11.243 12.209 10.608 1.00 . A A . 374 VAL H 1 1
16 17291 1 1 52 VAL HA H -13.209 10.670 9.372 1.00 . A A . 374 VAL HA 1 1
16 17292 1 1 52 VAL HB H -13.419 12.193 11.972 1.00 . A A . 374 VAL HB 1 1
16 17293 1 1 52 VAL HG11 H -15.588 11.440 11.145 1.00 . A A . 374 VAL HG11 1 1
16 17294 1 1 52 VAL HG12 H -15.101 10.546 12.585 1.00 . A A . 374 VAL HG12 1 1
16 17295 1 1 52 VAL HG13 H -14.964 9.797 10.992 1.00 . A A . 374 VAL HG13 1 1
16 17296 1 1 52 VAL HG21 H -12.707 10.083 13.013 1.00 . A A . 374 VAL HG21 1 1
16 17297 1 1 52 VAL HG22 H -11.472 10.736 11.939 1.00 . A A . 374 VAL HG22 1 1
16 17298 1 1 52 VAL HG23 H -12.472 9.383 11.411 1.00 . A A . 374 VAL HG23 1 1
16 17299 1 1 52 VAL N N -11.790 12.107 9.802 1.00 . A A . 374 VAL N 1 1
16 17300 1 1 52 VAL O O -14.989 12.227 8.526 1.00 . A A . 374 VAL O 1 1
16 17301 1 1 53 CYS C C -14.461 15.774 8.517 1.00 . A A . 375 CYS C 1 1
16 17302 1 1 53 CYS CA C -15.098 14.799 9.493 1.00 . A A . 375 CYS CA 1 1
16 17303 1 1 53 CYS CB C -15.615 15.548 10.724 1.00 . A A . 375 CYS CB 1 1
16 17304 1 1 53 CYS H H -13.470 14.009 10.571 1.00 . A A . 375 CYS H 1 1
16 17305 1 1 53 CYS HA H -15.927 14.307 9.010 1.00 . A A . 375 CYS HA 1 1
16 17306 1 1 53 CYS HB2 H -16.166 16.417 10.395 1.00 . A A . 375 CYS HB2 1 1
16 17307 1 1 53 CYS HB3 H -16.277 14.898 11.280 1.00 . A A . 375 CYS HB3 1 1
16 17308 1 1 53 CYS N N -14.151 13.785 9.903 1.00 . A A . 375 CYS N 1 1
16 17309 1 1 53 CYS O O -15.140 16.654 7.977 1.00 . A A . 375 CYS O 1 1
16 17310 1 1 53 CYS SG S -14.302 16.118 11.856 1.00 . A A . 375 CYS SG 1 1
16 17311 1 1 54 LEU C C -12.428 17.919 8.009 1.00 . A A . 376 LEU C 1 1
16 17312 1 1 54 LEU CA C -12.381 16.507 7.440 1.00 . A A . 376 LEU CA 1 1
16 17313 1 1 54 LEU CB C -12.855 16.477 5.975 1.00 . A A . 376 LEU CB 1 1
16 17314 1 1 54 LEU CD1 C -12.992 15.338 3.749 1.00 . A A . 376 LEU CD1 1 1
16 17315 1 1 54 LEU CD2 C -10.920 15.117 5.128 1.00 . A A . 376 LEU CD2 1 1
16 17316 1 1 54 LEU CG C -12.438 15.251 5.161 1.00 . A A . 376 LEU CG 1 1
16 17317 1 1 54 LEU H H -12.704 14.823 8.691 1.00 . A A . 376 LEU H 1 1
16 17318 1 1 54 LEU HA H -11.350 16.182 7.484 1.00 . A A . 376 LEU HA 1 1
16 17319 1 1 54 LEU HB2 H -13.933 16.513 5.973 1.00 . A A . 376 LEU HB2 1 1
16 17320 1 1 54 LEU HB3 H -12.478 17.357 5.477 1.00 . A A . 376 LEU HB3 1 1
16 17321 1 1 54 LEU HD11 H -12.614 16.229 3.269 1.00 . A A . 376 LEU HD11 1 1
16 17322 1 1 54 LEU HD12 H -14.070 15.381 3.788 1.00 . A A . 376 LEU HD12 1 1
16 17323 1 1 54 LEU HD13 H -12.685 14.468 3.188 1.00 . A A . 376 LEU HD13 1 1
16 17324 1 1 54 LEU HD21 H -10.486 16.031 4.747 1.00 . A A . 376 LEU HD21 1 1
16 17325 1 1 54 LEU HD22 H -10.645 14.297 4.485 1.00 . A A . 376 LEU HD22 1 1
16 17326 1 1 54 LEU HD23 H -10.550 14.931 6.125 1.00 . A A . 376 LEU HD23 1 1
16 17327 1 1 54 LEU HG H -12.845 14.364 5.624 1.00 . A A . 376 LEU HG 1 1
16 17328 1 1 54 LEU N N -13.161 15.595 8.280 1.00 . A A . 376 LEU N 1 1
16 17329 1 1 54 LEU O O -12.373 18.912 7.276 1.00 . A A . 376 LEU O 1 1
16 17330 1 1 55 GLY C C -11.255 19.528 10.736 1.00 . A A . 377 GLY C 1 1
16 17331 1 1 55 GLY CA C -12.540 19.274 9.992 1.00 . A A . 377 GLY CA 1 1
16 17332 1 1 55 GLY H H -12.544 17.172 9.857 1.00 . A A . 377 GLY H 1 1
16 17333 1 1 55 GLY HA2 H -12.681 20.050 9.256 1.00 . A A . 377 GLY HA2 1 1
16 17334 1 1 55 GLY HA3 H -13.359 19.299 10.692 1.00 . A A . 377 GLY HA3 1 1
16 17335 1 1 55 GLY N N -12.511 17.998 9.327 1.00 . A A . 377 GLY N 1 1
16 17336 1 1 55 GLY O O -10.320 18.751 10.621 1.00 . A A . 377 GLY O 1 1
16 17337 1 1 56 PRO C C -9.683 19.937 13.379 1.00 . A A . 378 PRO C 1 1
16 17338 1 1 56 PRO CA C -9.972 20.942 12.261 1.00 . A A . 378 PRO CA 1 1
16 17339 1 1 56 PRO CB C -10.300 22.320 12.848 1.00 . A A . 378 PRO CB 1 1
16 17340 1 1 56 PRO CD C -12.275 21.553 11.750 1.00 . A A . 378 PRO CD 1 1
16 17341 1 1 56 PRO CG C -11.789 22.350 12.920 1.00 . A A . 378 PRO CG 1 1
16 17342 1 1 56 PRO HA H -9.112 21.018 11.610 1.00 . A A . 378 PRO HA 1 1
16 17343 1 1 56 PRO HB2 H -9.853 22.412 13.827 1.00 . A A . 378 PRO HB2 1 1
16 17344 1 1 56 PRO HB3 H -9.921 23.093 12.198 1.00 . A A . 378 PRO HB3 1 1
16 17345 1 1 56 PRO HD2 H -13.190 21.035 12.001 1.00 . A A . 378 PRO HD2 1 1
16 17346 1 1 56 PRO HD3 H -12.421 22.189 10.892 1.00 . A A . 378 PRO HD3 1 1
16 17347 1 1 56 PRO HG2 H -12.123 21.903 13.844 1.00 . A A . 378 PRO HG2 1 1
16 17348 1 1 56 PRO HG3 H -12.142 23.366 12.847 1.00 . A A . 378 PRO HG3 1 1
16 17349 1 1 56 PRO N N -11.182 20.598 11.517 1.00 . A A . 378 PRO N 1 1
16 17350 1 1 56 PRO O O -10.555 19.626 14.187 1.00 . A A . 378 PRO O 1 1
16 17351 1 1 57 TRP C C -7.871 19.173 15.791 1.00 . A A . 379 TRP C 1 1
16 17352 1 1 57 TRP CA C -8.056 18.471 14.449 1.00 . A A . 379 TRP CA 1 1
16 17353 1 1 57 TRP CB C -6.755 17.764 14.037 1.00 . A A . 379 TRP CB 1 1
16 17354 1 1 57 TRP CD1 C -5.139 17.114 15.914 1.00 . A A . 379 TRP CD1 1 1
16 17355 1 1 57 TRP CD2 C -6.678 15.555 15.452 1.00 . A A . 379 TRP CD2 1 1
16 17356 1 1 57 TRP CE2 C -5.855 15.082 16.493 1.00 . A A . 379 TRP CE2 1 1
16 17357 1 1 57 TRP CE3 C -7.718 14.743 14.992 1.00 . A A . 379 TRP CE3 1 1
16 17358 1 1 57 TRP CG C -6.196 16.856 15.093 1.00 . A A . 379 TRP CG 1 1
16 17359 1 1 57 TRP CH2 C -7.071 13.064 16.614 1.00 . A A . 379 TRP CH2 1 1
16 17360 1 1 57 TRP CZ2 C -6.045 13.835 17.084 1.00 . A A . 379 TRP CZ2 1 1
16 17361 1 1 57 TRP CZ3 C -7.903 13.507 15.580 1.00 . A A . 379 TRP CZ3 1 1
16 17362 1 1 57 TRP H H -7.802 19.706 12.739 1.00 . A A . 379 TRP H 1 1
16 17363 1 1 57 TRP HA H -8.842 17.737 14.542 1.00 . A A . 379 TRP HA 1 1
16 17364 1 1 57 TRP HB2 H -6.936 17.170 13.153 1.00 . A A . 379 TRP HB2 1 1
16 17365 1 1 57 TRP HB3 H -6.007 18.513 13.813 1.00 . A A . 379 TRP HB3 1 1
16 17366 1 1 57 TRP HD1 H -4.561 18.027 15.893 1.00 . A A . 379 TRP HD1 1 1
16 17367 1 1 57 TRP HE1 H -4.216 16.002 17.437 1.00 . A A . 379 TRP HE1 1 1
16 17368 1 1 57 TRP HE3 H -8.369 15.069 14.196 1.00 . A A . 379 TRP HE3 1 1
16 17369 1 1 57 TRP HH2 H -7.256 12.089 17.042 1.00 . A A . 379 TRP HH2 1 1
16 17370 1 1 57 TRP HZ2 H -5.412 13.479 17.882 1.00 . A A . 379 TRP HZ2 1 1
16 17371 1 1 57 TRP HZ3 H -8.704 12.866 15.238 1.00 . A A . 379 TRP HZ3 1 1
16 17372 1 1 57 TRP N N -8.458 19.432 13.419 1.00 . A A . 379 TRP N 1 1
16 17373 1 1 57 TRP NE1 N -4.926 16.053 16.756 1.00 . A A . 379 TRP NE1 1 1
16 17374 1 1 57 TRP O O -7.910 18.544 16.845 1.00 . A A . 379 TRP O 1 1
16 17375 1 1 58 GLU C C -8.464 21.059 18.057 1.00 . A A . 380 GLU C 1 1
16 17376 1 1 58 GLU CA C -7.455 21.317 16.904 1.00 . A A . 380 GLU CA 1 1
16 17377 1 1 58 GLU CB C -7.436 22.790 16.494 1.00 . A A . 380 GLU CB 1 1
16 17378 1 1 58 GLU CD C -6.593 24.476 14.818 1.00 . A A . 380 GLU CD 1 1
16 17379 1 1 58 GLU CG C -6.514 23.060 15.321 1.00 . A A . 380 GLU CG 1 1
16 17380 1 1 58 GLU H H -7.740 20.912 14.850 1.00 . A A . 380 GLU H 1 1
16 17381 1 1 58 GLU HA H -6.470 21.055 17.263 1.00 . A A . 380 GLU HA 1 1
16 17382 1 1 58 GLU HB2 H -8.436 23.091 16.218 1.00 . A A . 380 GLU HB2 1 1
16 17383 1 1 58 GLU HB3 H -7.104 23.384 17.332 1.00 . A A . 380 GLU HB3 1 1
16 17384 1 1 58 GLU HG2 H -5.499 22.863 15.626 1.00 . A A . 380 GLU HG2 1 1
16 17385 1 1 58 GLU HG3 H -6.778 22.391 14.514 1.00 . A A . 380 GLU HG3 1 1
16 17386 1 1 58 GLU N N -7.702 20.482 15.729 1.00 . A A . 380 GLU N 1 1
16 17387 1 1 58 GLU O O -8.048 20.716 19.164 1.00 . A A . 380 GLU O 1 1
16 17388 1 1 58 GLU OE1 O -7.504 24.779 14.020 1.00 . A A . 380 GLU OE1 1 1
16 17389 1 1 58 GLU OE2 O -5.725 25.287 15.189 1.00 . A A . 380 GLU OE2 1 1
16 17390 1 1 59 PRO C C -10.848 19.483 19.303 1.00 . A A . 381 PRO C 1 1
16 17391 1 1 59 PRO CA C -10.814 20.952 18.871 1.00 . A A . 381 PRO CA 1 1
16 17392 1 1 59 PRO CB C -12.142 21.340 18.205 1.00 . A A . 381 PRO CB 1 1
16 17393 1 1 59 PRO CD C -10.442 21.638 16.561 1.00 . A A . 381 PRO CD 1 1
16 17394 1 1 59 PRO CG C -11.877 21.243 16.745 1.00 . A A . 381 PRO CG 1 1
16 17395 1 1 59 PRO HA H -10.644 21.575 19.738 1.00 . A A . 381 PRO HA 1 1
16 17396 1 1 59 PRO HB2 H -12.915 20.653 18.516 1.00 . A A . 381 PRO HB2 1 1
16 17397 1 1 59 PRO HB3 H -12.413 22.347 18.491 1.00 . A A . 381 PRO HB3 1 1
16 17398 1 1 59 PRO HD2 H -10.011 21.121 15.715 1.00 . A A . 381 PRO HD2 1 1
16 17399 1 1 59 PRO HD3 H -10.360 22.707 16.436 1.00 . A A . 381 PRO HD3 1 1
16 17400 1 1 59 PRO HG2 H -12.034 20.229 16.412 1.00 . A A . 381 PRO HG2 1 1
16 17401 1 1 59 PRO HG3 H -12.524 21.922 16.208 1.00 . A A . 381 PRO HG3 1 1
16 17402 1 1 59 PRO N N -9.807 21.206 17.822 1.00 . A A . 381 PRO N 1 1
16 17403 1 1 59 PRO O O -11.270 19.165 20.412 1.00 . A A . 381 PRO O 1 1
16 17404 1 1 60 HIS C C -9.218 16.845 19.669 1.00 . A A . 382 HIS C 1 1
16 17405 1 1 60 HIS CA C -10.362 17.166 18.711 1.00 . A A . 382 HIS CA 1 1
16 17406 1 1 60 HIS CB C -10.204 16.336 17.418 1.00 . A A . 382 HIS CB 1 1
16 17407 1 1 60 HIS CD2 C -12.338 15.519 16.193 1.00 . A A . 382 HIS CD2 1 1
16 17408 1 1 60 HIS CE1 C -12.667 17.210 14.878 1.00 . A A . 382 HIS CE1 1 1
16 17409 1 1 60 HIS CG C -11.356 16.420 16.457 1.00 . A A . 382 HIS CG 1 1
16 17410 1 1 60 HIS H H -10.047 18.918 17.562 1.00 . A A . 382 HIS H 1 1
16 17411 1 1 60 HIS HA H -11.297 16.906 19.186 1.00 . A A . 382 HIS HA 1 1
16 17412 1 1 60 HIS HB2 H -9.322 16.675 16.895 1.00 . A A . 382 HIS HB2 1 1
16 17413 1 1 60 HIS HB3 H -10.071 15.300 17.691 1.00 . A A . 382 HIS HB3 1 1
16 17414 1 1 60 HIS HD1 H -11.045 18.305 15.539 1.00 . A A . 382 HIS HD1 1 1
16 17415 1 1 60 HIS HD2 H -12.463 14.563 16.678 1.00 . A A . 382 HIS HD2 1 1
16 17416 1 1 60 HIS HE1 H -13.079 17.870 14.128 1.00 . A A . 382 HIS HE1 1 1
16 17417 1 1 60 HIS N N -10.391 18.597 18.420 1.00 . A A . 382 HIS N 1 1
16 17418 1 1 60 HIS ND1 N -11.584 17.487 15.611 1.00 . A A . 382 HIS ND1 1 1
16 17419 1 1 60 HIS NE2 N -13.167 16.023 15.187 1.00 . A A . 382 HIS NE2 1 1
16 17420 1 1 60 HIS O O -9.376 16.927 20.895 1.00 . A A . 382 HIS O 1 1
16 17421 1 1 61 GLY C C -7.184 15.128 20.931 1.00 . A A . 383 GLY C 1 1
16 17422 1 1 61 GLY CA C -6.889 16.185 19.890 1.00 . A A . 383 GLY CA 1 1
16 17423 1 1 61 GLY H H -7.983 16.534 18.123 1.00 . A A . 383 GLY H 1 1
16 17424 1 1 61 GLY HA2 H -6.116 15.820 19.231 1.00 . A A . 383 GLY HA2 1 1
16 17425 1 1 61 GLY HA3 H -6.531 17.075 20.386 1.00 . A A . 383 GLY HA3 1 1
16 17426 1 1 61 GLY N N -8.055 16.526 19.101 1.00 . A A . 383 GLY N 1 1
16 17427 1 1 61 GLY O O -7.777 14.089 20.628 1.00 . A A . 383 GLY O 1 1
16 17428 1 1 62 SER C C -7.749 15.233 24.378 1.00 . A A . 384 SER C 1 1
16 17429 1 1 62 SER CA C -7.012 14.504 23.259 1.00 . A A . 384 SER CA 1 1
16 17430 1 1 62 SER CB C -5.675 13.963 23.763 1.00 . A A . 384 SER CB 1 1
16 17431 1 1 62 SER H H -6.298 16.238 22.320 1.00 . A A . 384 SER H 1 1
16 17432 1 1 62 SER HA H -7.619 13.681 22.910 1.00 . A A . 384 SER HA 1 1
16 17433 1 1 62 SER HB2 H -5.819 13.480 24.717 1.00 . A A . 384 SER HB2 1 1
16 17434 1 1 62 SER HB3 H -5.286 13.248 23.051 1.00 . A A . 384 SER HB3 1 1
16 17435 1 1 62 SER HG H -3.878 14.710 23.587 1.00 . A A . 384 SER HG 1 1
16 17436 1 1 62 SER N N -6.781 15.400 22.151 1.00 . A A . 384 SER N 1 1
16 17437 1 1 62 SER O O -7.768 14.783 25.527 1.00 . A A . 384 SER O 1 1
16 17438 1 1 62 SER OG O -4.732 15.015 23.917 1.00 . A A . 384 SER OG 1 1
16 17439 1 1 63 ALA C C -10.523 16.717 25.136 1.00 . A A . 385 ALA C 1 1
16 17440 1 1 63 ALA CA C -9.079 17.161 25.008 1.00 . A A . 385 ALA CA 1 1
16 17441 1 1 63 ALA CB C -9.014 18.638 24.629 1.00 . A A . 385 ALA CB 1 1
16 17442 1 1 63 ALA H H -8.345 16.638 23.094 1.00 . A A . 385 ALA H 1 1
16 17443 1 1 63 ALA HA H -8.593 17.038 25.962 1.00 . A A . 385 ALA HA 1 1
16 17444 1 1 63 ALA HB1 H -9.511 18.788 23.681 1.00 . A A . 385 ALA HB1 1 1
16 17445 1 1 63 ALA HB2 H -7.982 18.946 24.546 1.00 . A A . 385 ALA HB2 1 1
16 17446 1 1 63 ALA HB3 H -9.508 19.228 25.386 1.00 . A A . 385 ALA HB3 1 1
16 17447 1 1 63 ALA N N -8.367 16.354 24.034 1.00 . A A . 385 ALA N 1 1
16 17448 1 1 63 ALA O O -10.914 16.110 26.131 1.00 . A A . 385 ALA O 1 1
16 17449 1 1 64 TRP C C -13.188 16.574 22.664 1.00 . A A . 386 TRP C 1 1
16 17450 1 1 64 TRP CA C -12.711 16.688 24.110 1.00 . A A . 386 TRP CA 1 1
16 17451 1 1 64 TRP CB C -13.488 17.807 24.849 1.00 . A A . 386 TRP CB 1 1
16 17452 1 1 64 TRP CD1 C -12.509 19.841 23.618 1.00 . A A . 386 TRP CD1 1 1
16 17453 1 1 64 TRP CD2 C -14.740 19.803 23.688 1.00 . A A . 386 TRP CD2 1 1
16 17454 1 1 64 TRP CE2 C -14.330 20.945 22.985 1.00 . A A . 386 TRP CE2 1 1
16 17455 1 1 64 TRP CE3 C -16.103 19.569 23.860 1.00 . A A . 386 TRP CE3 1 1
16 17456 1 1 64 TRP CG C -13.554 19.104 24.083 1.00 . A A . 386 TRP CG 1 1
16 17457 1 1 64 TRP CH2 C -16.564 21.603 22.634 1.00 . A A . 386 TRP CH2 1 1
16 17458 1 1 64 TRP CZ2 C -15.231 21.853 22.453 1.00 . A A . 386 TRP CZ2 1 1
16 17459 1 1 64 TRP CZ3 C -17.003 20.473 23.331 1.00 . A A . 386 TRP CZ3 1 1
16 17460 1 1 64 TRP H H -10.908 17.425 23.323 1.00 . A A . 386 TRP H 1 1
16 17461 1 1 64 TRP HA H -12.866 15.749 24.619 1.00 . A A . 386 TRP HA 1 1
16 17462 1 1 64 TRP HB2 H -14.499 17.477 25.029 1.00 . A A . 386 TRP HB2 1 1
16 17463 1 1 64 TRP HB3 H -13.005 18.002 25.796 1.00 . A A . 386 TRP HB3 1 1
16 17464 1 1 64 TRP HD1 H -11.473 19.575 23.750 1.00 . A A . 386 TRP HD1 1 1
16 17465 1 1 64 TRP HE1 H -12.413 21.616 22.521 1.00 . A A . 386 TRP HE1 1 1
16 17466 1 1 64 TRP HE3 H -16.455 18.699 24.396 1.00 . A A . 386 TRP HE3 1 1
16 17467 1 1 64 TRP HH2 H -17.301 22.285 22.237 1.00 . A A . 386 TRP HH2 1 1
16 17468 1 1 64 TRP HZ2 H -14.899 22.727 21.913 1.00 . A A . 386 TRP HZ2 1 1
16 17469 1 1 64 TRP HZ3 H -18.062 20.312 23.453 1.00 . A A . 386 TRP HZ3 1 1
16 17470 1 1 64 TRP N N -11.297 16.997 24.115 1.00 . A A . 386 TRP N 1 1
16 17471 1 1 64 TRP NE1 N -12.969 20.938 22.951 1.00 . A A . 386 TRP NE1 1 1
16 17472 1 1 64 TRP O O -12.401 16.225 21.778 1.00 . A A . 386 TRP O 1 1
16 17473 1 1 65 TYR C C -15.197 15.467 20.565 1.00 . A A . 387 TYR C 1 1
16 17474 1 1 65 TYR CA C -15.077 16.876 21.127 1.00 . A A . 387 TYR CA 1 1
16 17475 1 1 65 TYR CB C -14.289 17.789 20.170 1.00 . A A . 387 TYR CB 1 1
16 17476 1 1 65 TYR CD1 C -14.964 17.332 17.778 1.00 . A A . 387 TYR CD1 1 1
16 17477 1 1 65 TYR CD2 C -15.810 19.294 18.826 1.00 . A A . 387 TYR CD2 1 1
16 17478 1 1 65 TYR CE1 C -15.641 17.652 16.618 1.00 . A A . 387 TYR CE1 1 1
16 17479 1 1 65 TYR CE2 C -16.489 19.623 17.667 1.00 . A A . 387 TYR CE2 1 1
16 17480 1 1 65 TYR CG C -15.037 18.144 18.899 1.00 . A A . 387 TYR CG 1 1
16 17481 1 1 65 TYR CZ C -16.401 18.796 16.567 1.00 . A A . 387 TYR CZ 1 1
16 17482 1 1 65 TYR H H -15.044 17.053 23.220 1.00 . A A . 387 TYR H 1 1
16 17483 1 1 65 TYR HA H -16.065 17.293 21.249 1.00 . A A . 387 TYR HA 1 1
16 17484 1 1 65 TYR HB2 H -14.044 18.709 20.680 1.00 . A A . 387 TYR HB2 1 1
16 17485 1 1 65 TYR HB3 H -13.374 17.290 19.888 1.00 . A A . 387 TYR HB3 1 1
16 17486 1 1 65 TYR HD1 H -14.367 16.433 17.819 1.00 . A A . 387 TYR HD1 1 1
16 17487 1 1 65 TYR HD2 H -15.879 19.938 19.691 1.00 . A A . 387 TYR HD2 1 1
16 17488 1 1 65 TYR HE1 H -15.571 17.005 15.758 1.00 . A A . 387 TYR HE1 1 1
16 17489 1 1 65 TYR HE2 H -17.086 20.522 17.629 1.00 . A A . 387 TYR HE2 1 1
16 17490 1 1 65 TYR HH H -17.425 18.313 15.007 1.00 . A A . 387 TYR HH 1 1
16 17491 1 1 65 TYR N N -14.472 16.857 22.448 1.00 . A A . 387 TYR N 1 1
16 17492 1 1 65 TYR O O -14.289 14.969 19.890 1.00 . A A . 387 TYR O 1 1
16 17493 1 1 65 TYR OH O -17.068 19.122 15.402 1.00 . A A . 387 TYR OH 1 1
16 17494 1 1 66 ASN C C -16.928 13.457 18.930 1.00 . A A . 388 ASN C 1 1
16 17495 1 1 66 ASN CA C -16.552 13.467 20.401 1.00 . A A . 388 ASN CA 1 1
16 17496 1 1 66 ASN CB C -17.650 12.793 21.233 1.00 . A A . 388 ASN CB 1 1
16 17497 1 1 66 ASN CG C -17.939 11.362 20.783 1.00 . A A . 388 ASN CG 1 1
16 17498 1 1 66 ASN H H -16.987 15.272 21.414 1.00 . A A . 388 ASN H 1 1
16 17499 1 1 66 ASN HA H -15.633 12.912 20.526 1.00 . A A . 388 ASN HA 1 1
16 17500 1 1 66 ASN HB2 H -17.344 12.768 22.268 1.00 . A A . 388 ASN HB2 1 1
16 17501 1 1 66 ASN HB3 H -18.560 13.369 21.146 1.00 . A A . 388 ASN HB3 1 1
16 17502 1 1 66 ASN HD21 H -19.409 11.988 19.608 1.00 . A A . 388 ASN HD21 1 1
16 17503 1 1 66 ASN HD22 H -19.132 10.283 19.625 1.00 . A A . 388 ASN HD22 1 1
16 17504 1 1 66 ASN N N -16.308 14.824 20.866 1.00 . A A . 388 ASN N 1 1
16 17505 1 1 66 ASN ND2 N -18.921 11.195 19.916 1.00 . A A . 388 ASN ND2 1 1
16 17506 1 1 66 ASN O O -17.996 13.943 18.546 1.00 . A A . 388 ASN O 1 1
16 17507 1 1 66 ASN OD1 O -17.285 10.418 21.221 1.00 . A A . 388 ASN OD1 1 1
16 17508 1 1 67 CYS C C -16.784 11.417 16.369 1.00 . A A . 389 CYS C 1 1
16 17509 1 1 67 CYS CA C -16.277 12.814 16.692 1.00 . A A . 389 CYS CA 1 1
16 17510 1 1 67 CYS CB C -14.982 13.104 15.925 1.00 . A A . 389 CYS CB 1 1
16 17511 1 1 67 CYS H H -15.200 12.579 18.486 1.00 . A A . 389 CYS H 1 1
16 17512 1 1 67 CYS HA H -17.027 13.541 16.418 1.00 . A A . 389 CYS HA 1 1
16 17513 1 1 67 CYS HB2 H -14.548 14.015 16.308 1.00 . A A . 389 CYS HB2 1 1
16 17514 1 1 67 CYS HB3 H -14.295 12.286 16.090 1.00 . A A . 389 CYS HB3 1 1
16 17515 1 1 67 CYS N N -16.040 12.919 18.116 1.00 . A A . 389 CYS N 1 1
16 17516 1 1 67 CYS O O -16.111 10.420 16.662 1.00 . A A . 389 CYS O 1 1
16 17517 1 1 67 CYS SG S -15.189 13.305 14.127 1.00 . A A . 389 CYS SG 1 1
16 17518 1 1 68 ASN C C -17.936 9.478 14.199 1.00 . A A . 390 ASN C 1 1
16 17519 1 1 68 ASN CA C -18.550 10.048 15.460 1.00 . A A . 390 ASN CA 1 1
16 17520 1 1 68 ASN CB C -20.072 10.145 15.315 1.00 . A A . 390 ASN CB 1 1
16 17521 1 1 68 ASN CG C -20.772 10.376 16.638 1.00 . A A . 390 ASN CG 1 1
16 17522 1 1 68 ASN H H -18.447 12.160 15.570 1.00 . A A . 390 ASN H 1 1
16 17523 1 1 68 ASN HA H -18.327 9.378 16.276 1.00 . A A . 390 ASN HA 1 1
16 17524 1 1 68 ASN HB2 H -20.313 10.968 14.656 1.00 . A A . 390 ASN HB2 1 1
16 17525 1 1 68 ASN HB3 H -20.445 9.227 14.885 1.00 . A A . 390 ASN HB3 1 1
16 17526 1 1 68 ASN HD21 H -20.898 8.414 16.937 1.00 . A A . 390 ASN HD21 1 1
16 17527 1 1 68 ASN HD22 H -21.562 9.418 18.182 1.00 . A A . 390 ASN HD22 1 1
16 17528 1 1 68 ASN N N -17.963 11.336 15.790 1.00 . A A . 390 ASN N 1 1
16 17529 1 1 68 ASN ND2 N -21.113 9.298 17.320 1.00 . A A . 390 ASN ND2 1 1
16 17530 1 1 68 ASN O O -18.396 9.750 13.089 1.00 . A A . 390 ASN O 1 1
16 17531 1 1 68 ASN OD1 O -21.002 11.510 17.046 1.00 . A A . 390 ASN OD1 1 1
16 17532 1 1 69 ARG C C -17.003 6.900 12.748 1.00 . A A . 391 ARG C 1 1
16 17533 1 1 69 ARG CA C -16.202 8.079 13.266 1.00 . A A . 391 ARG CA 1 1
16 17534 1 1 69 ARG CB C -14.809 7.624 13.697 1.00 . A A . 391 ARG CB 1 1
16 17535 1 1 69 ARG CD C -12.730 6.362 13.135 1.00 . A A . 391 ARG CD 1 1
16 17536 1 1 69 ARG CG C -14.046 6.897 12.614 1.00 . A A . 391 ARG CG 1 1
16 17537 1 1 69 ARG CZ C -10.875 4.928 12.340 1.00 . A A . 391 ARG CZ 1 1
16 17538 1 1 69 ARG H H -16.550 8.548 15.282 1.00 . A A . 391 ARG H 1 1
16 17539 1 1 69 ARG HA H -16.104 8.808 12.477 1.00 . A A . 391 ARG HA 1 1
16 17540 1 1 69 ARG HB2 H -14.235 8.491 13.992 1.00 . A A . 391 ARG HB2 1 1
16 17541 1 1 69 ARG HB3 H -14.904 6.964 14.545 1.00 . A A . 391 ARG HB3 1 1
16 17542 1 1 69 ARG HD2 H -12.092 7.194 13.391 1.00 . A A . 391 ARG HD2 1 1
16 17543 1 1 69 ARG HD3 H -12.927 5.772 14.019 1.00 . A A . 391 ARG HD3 1 1
16 17544 1 1 69 ARG HE H -12.520 5.390 11.288 1.00 . A A . 391 ARG HE 1 1
16 17545 1 1 69 ARG HG2 H -14.649 6.076 12.259 1.00 . A A . 391 ARG HG2 1 1
16 17546 1 1 69 ARG HG3 H -13.854 7.585 11.804 1.00 . A A . 391 ARG HG3 1 1
16 17547 1 1 69 ARG HH11 H -10.565 5.714 14.187 1.00 . A A . 391 ARG HH11 1 1
16 17548 1 1 69 ARG HH12 H -9.317 4.668 13.609 1.00 . A A . 391 ARG HH12 1 1
16 17549 1 1 69 ARG HH21 H -10.847 4.010 10.529 1.00 . A A . 391 ARG HH21 1 1
16 17550 1 1 69 ARG HH22 H -9.484 3.679 11.549 1.00 . A A . 391 ARG HH22 1 1
16 17551 1 1 69 ARG N N -16.883 8.702 14.373 1.00 . A A . 391 ARG N 1 1
16 17552 1 1 69 ARG NE N -12.053 5.526 12.145 1.00 . A A . 391 ARG NE 1 1
16 17553 1 1 69 ARG NH1 N -10.204 5.120 13.466 1.00 . A A . 391 ARG NH1 1 1
16 17554 1 1 69 ARG NH2 N -10.359 4.151 11.396 1.00 . A A . 391 ARG NH2 1 1
16 17555 1 1 69 ARG O O -17.361 6.847 11.575 1.00 . A A . 391 ARG O 1 1
16 17556 1 1 70 TYR C C -19.030 4.416 14.375 1.00 . A A . 392 TYR C 1 1
16 17557 1 1 70 TYR CA C -18.055 4.787 13.264 1.00 . A A . 392 TYR CA 1 1
16 17558 1 1 70 TYR CB C -17.136 3.594 12.943 1.00 . A A . 392 TYR CB 1 1
16 17559 1 1 70 TYR CD1 C -15.040 3.748 14.347 1.00 . A A . 392 TYR CD1 1 1
16 17560 1 1 70 TYR CD2 C -16.680 2.133 14.959 1.00 . A A . 392 TYR CD2 1 1
16 17561 1 1 70 TYR CE1 C -14.250 3.353 15.402 1.00 . A A . 392 TYR CE1 1 1
16 17562 1 1 70 TYR CE2 C -15.895 1.734 16.019 1.00 . A A . 392 TYR CE2 1 1
16 17563 1 1 70 TYR CG C -16.266 3.149 14.104 1.00 . A A . 392 TYR CG 1 1
16 17564 1 1 70 TYR CZ C -14.680 2.346 16.236 1.00 . A A . 392 TYR CZ 1 1
16 17565 1 1 70 TYR H H -16.926 6.044 14.539 1.00 . A A . 392 TYR H 1 1
16 17566 1 1 70 TYR HA H -18.620 5.034 12.378 1.00 . A A . 392 TYR HA 1 1
16 17567 1 1 70 TYR HB2 H -17.744 2.755 12.653 1.00 . A A . 392 TYR HB2 1 1
16 17568 1 1 70 TYR HB3 H -16.486 3.861 12.123 1.00 . A A . 392 TYR HB3 1 1
16 17569 1 1 70 TYR HD1 H -14.703 4.537 13.690 1.00 . A A . 392 TYR HD1 1 1
16 17570 1 1 70 TYR HD2 H -17.633 1.657 14.785 1.00 . A A . 392 TYR HD2 1 1
16 17571 1 1 70 TYR HE1 H -13.298 3.834 15.572 1.00 . A A . 392 TYR HE1 1 1
16 17572 1 1 70 TYR HE2 H -16.232 0.945 16.673 1.00 . A A . 392 TYR HE2 1 1
16 17573 1 1 70 TYR HH H -13.898 0.992 17.346 1.00 . A A . 392 TYR HH 1 1
16 17574 1 1 70 TYR N N -17.272 5.955 13.625 1.00 . A A . 392 TYR N 1 1
16 17575 1 1 70 TYR O O -20.068 3.818 14.121 1.00 . A A . 392 TYR O 1 1
16 17576 1 1 70 TYR OH O -13.897 1.955 17.294 1.00 . A A . 392 TYR OH 1 1
16 17577 1 1 71 ASN C C -20.665 5.467 16.910 1.00 . A A . 393 ASN C 1 1
16 17578 1 1 71 ASN CA C -19.521 4.466 16.764 1.00 . A A . 393 ASN CA 1 1
16 17579 1 1 71 ASN CB C -18.654 4.444 18.035 1.00 . A A . 393 ASN CB 1 1
16 17580 1 1 71 ASN CG C -19.379 3.884 19.247 1.00 . A A . 393 ASN CG 1 1
16 17581 1 1 71 ASN H H -17.874 5.306 15.742 1.00 . A A . 393 ASN H 1 1
16 17582 1 1 71 ASN HA H -19.937 3.482 16.609 1.00 . A A . 393 ASN HA 1 1
16 17583 1 1 71 ASN HB2 H -17.780 3.837 17.855 1.00 . A A . 393 ASN HB2 1 1
16 17584 1 1 71 ASN HB3 H -18.341 5.453 18.261 1.00 . A A . 393 ASN HB3 1 1
16 17585 1 1 71 ASN HD21 H -19.906 5.702 19.821 1.00 . A A . 393 ASN HD21 1 1
16 17586 1 1 71 ASN HD22 H -20.439 4.407 20.834 1.00 . A A . 393 ASN HD22 1 1
16 17587 1 1 71 ASN N N -18.695 4.790 15.605 1.00 . A A . 393 ASN N 1 1
16 17588 1 1 71 ASN ND2 N -19.964 4.750 20.045 1.00 . A A . 393 ASN ND2 1 1
16 17589 1 1 71 ASN O O -20.498 6.659 16.637 1.00 . A A . 393 ASN O 1 1
16 17590 1 1 71 ASN OD1 O -19.390 2.676 19.470 1.00 . A A . 393 ASN OD1 1 1
16 17591 1 1 72 GLU C C -22.924 6.678 18.740 1.00 . A A . 394 GLU C 1 1
16 17592 1 1 72 GLU CA C -23.010 5.808 17.488 1.00 . A A . 394 GLU CA 1 1
16 17593 1 1 72 GLU CB C -24.275 4.937 17.571 1.00 . A A . 394 GLU CB 1 1
16 17594 1 1 72 GLU CD C -23.611 3.185 15.859 1.00 . A A . 394 GLU CD 1 1
16 17595 1 1 72 GLU CG C -24.641 4.203 16.286 1.00 . A A . 394 GLU CG 1 1
16 17596 1 1 72 GLU H H -21.889 4.021 17.533 1.00 . A A . 394 GLU H 1 1
16 17597 1 1 72 GLU HA H -23.089 6.449 16.623 1.00 . A A . 394 GLU HA 1 1
16 17598 1 1 72 GLU HB2 H -24.129 4.199 18.345 1.00 . A A . 394 GLU HB2 1 1
16 17599 1 1 72 GLU HB3 H -25.106 5.567 17.850 1.00 . A A . 394 GLU HB3 1 1
16 17600 1 1 72 GLU HG2 H -25.581 3.692 16.434 1.00 . A A . 394 GLU HG2 1 1
16 17601 1 1 72 GLU HG3 H -24.754 4.930 15.497 1.00 . A A . 394 GLU HG3 1 1
16 17602 1 1 72 GLU N N -21.821 4.978 17.328 1.00 . A A . 394 GLU N 1 1
16 17603 1 1 72 GLU O O -22.234 6.342 19.700 1.00 . A A . 394 GLU O 1 1
16 17604 1 1 72 GLU OE1 O -23.332 2.243 16.635 1.00 . A A . 394 GLU OE1 1 1
16 17605 1 1 72 GLU OE2 O -23.064 3.323 14.754 1.00 . A A . 394 GLU OE2 1 1
16 17606 1 1 73 ASP C C -24.865 8.274 20.735 1.00 . A A . 395 ASP C 1 1
16 17607 1 1 73 ASP CA C -23.685 8.680 19.875 1.00 . A A . 395 ASP CA 1 1
16 17608 1 1 73 ASP CB C -23.829 10.142 19.444 1.00 . A A . 395 ASP CB 1 1
16 17609 1 1 73 ASP CG C -24.026 11.081 20.622 1.00 . A A . 395 ASP CG 1 1
16 17610 1 1 73 ASP H H -24.103 8.043 17.899 1.00 . A A . 395 ASP H 1 1
16 17611 1 1 73 ASP HA H -22.776 8.561 20.445 1.00 . A A . 395 ASP HA 1 1
16 17612 1 1 73 ASP HB2 H -22.939 10.446 18.911 1.00 . A A . 395 ASP HB2 1 1
16 17613 1 1 73 ASP HB3 H -24.683 10.234 18.788 1.00 . A A . 395 ASP HB3 1 1
16 17614 1 1 73 ASP N N -23.614 7.799 18.717 1.00 . A A . 395 ASP N 1 1
16 17615 1 1 73 ASP O O -24.770 8.205 21.962 1.00 . A A . 395 ASP O 1 1
16 17616 1 1 73 ASP OD1 O -23.024 11.528 21.206 1.00 . A A . 395 ASP OD1 1 1
16 17617 1 1 73 ASP OD2 O -25.188 11.379 20.966 1.00 . A A . 395 ASP OD2 1 1
16 17618 1 1 74 ASP C C -27.213 6.041 20.780 1.00 . A A . 396 ASP C 1 1
16 17619 1 1 74 ASP CA C -27.185 7.553 20.741 1.00 . A A . 396 ASP CA 1 1
16 17620 1 1 74 ASP CB C -28.425 8.084 20.015 1.00 . A A . 396 ASP CB 1 1
16 17621 1 1 74 ASP CG C -29.724 7.555 20.597 1.00 . A A . 396 ASP CG 1 1
16 17622 1 1 74 ASP H H -25.980 8.093 19.098 1.00 . A A . 396 ASP H 1 1
16 17623 1 1 74 ASP HA H -27.174 7.931 21.751 1.00 . A A . 396 ASP HA 1 1
16 17624 1 1 74 ASP HB2 H -28.440 9.160 20.086 1.00 . A A . 396 ASP HB2 1 1
16 17625 1 1 74 ASP HB3 H -28.374 7.796 18.976 1.00 . A A . 396 ASP HB3 1 1
16 17626 1 1 74 ASP N N -25.974 7.999 20.075 1.00 . A A . 396 ASP N 1 1
16 17627 1 1 74 ASP O O -26.964 5.464 21.856 1.00 . A A . 396 ASP O 1 1
16 17628 1 1 74 ASP OXT O -27.438 5.427 19.721 1.00 . A A . 396 ASP OXT 1 1
16 17629 1 1 74 ASP OD1 O -30.070 7.934 21.725 1.00 . A A . 396 ASP OD1 1 1
16 17630 1 1 74 ASP OD2 O -30.422 6.771 19.907 1.00 . A A . 396 ASP OD2 1 1
16 17631 2 2 1 ZN ZN ZN -3.327 20.328 2.769 1.00 . B A . 401 ZN ZN 1 1
16 17632 3 2 1 ZN ZN ZN -13.688 14.731 13.469 1.00 . C A . 402 ZN ZN 1 1
17 17633 1 1 1 GLY C C -1.439 1.022 -2.691 1.00 . A A . 323 GLY C 1 1
17 17634 1 1 1 GLY CA C -1.939 -0.083 -1.787 1.00 . A A . 323 GLY CA 1 1
17 17635 1 1 1 GLY H1 H -2.007 -0.592 0.224 1.00 . A A . 323 GLY H1 1 1
17 17636 1 1 1 GLY H2 H -2.015 1.074 -0.068 1.00 . A A . 323 GLY H2 1 1
17 17637 1 1 1 GLY H3 H -0.584 0.192 -0.241 1.00 . A A . 323 GLY H3 1 1
17 17638 1 1 1 GLY HA2 H -1.497 -1.016 -2.096 1.00 . A A . 323 GLY HA2 1 1
17 17639 1 1 1 GLY HA3 H -3.011 -0.154 -1.886 1.00 . A A . 323 GLY HA3 1 1
17 17640 1 1 1 GLY N N -1.612 0.163 -0.370 1.00 . A A . 323 GLY N 1 1
17 17641 1 1 1 GLY O O -2.196 1.563 -3.497 1.00 . A A . 323 GLY O 1 1
17 17642 1 1 2 SER C C 1.161 1.851 -4.564 1.00 . A A . 324 SER C 1 1
17 17643 1 1 2 SER CA C 0.416 2.418 -3.364 1.00 . A A . 324 SER CA 1 1
17 17644 1 1 2 SER CB C 1.359 3.273 -2.514 1.00 . A A . 324 SER CB 1 1
17 17645 1 1 2 SER H H 0.402 0.883 -1.926 1.00 . A A . 324 SER H 1 1
17 17646 1 1 2 SER HA H -0.390 3.043 -3.721 1.00 . A A . 324 SER HA 1 1
17 17647 1 1 2 SER HB2 H 2.202 2.672 -2.203 1.00 . A A . 324 SER HB2 1 1
17 17648 1 1 2 SER HB3 H 1.711 4.109 -3.100 1.00 . A A . 324 SER HB3 1 1
17 17649 1 1 2 SER HG H 1.197 4.510 -1.004 1.00 . A A . 324 SER HG 1 1
17 17650 1 1 2 SER N N -0.167 1.361 -2.566 1.00 . A A . 324 SER N 1 1
17 17651 1 1 2 SER O O 2.377 1.667 -4.521 1.00 . A A . 324 SER O 1 1
17 17652 1 1 2 SER OG O 0.698 3.764 -1.362 1.00 . A A . 324 SER OG 1 1
17 17653 1 1 3 LYS C C 1.086 2.140 -7.880 1.00 . A A . 325 LYS C 1 1
17 17654 1 1 3 LYS CA C 1.040 1.032 -6.834 1.00 . A A . 325 LYS CA 1 1
17 17655 1 1 3 LYS CB C 0.275 -0.191 -7.361 1.00 . A A . 325 LYS CB 1 1
17 17656 1 1 3 LYS CD C 0.224 -2.150 -8.956 1.00 . A A . 325 LYS CD 1 1
17 17657 1 1 3 LYS CE C 0.393 -3.217 -7.881 1.00 . A A . 325 LYS CE 1 1
17 17658 1 1 3 LYS CG C 0.923 -0.853 -8.572 1.00 . A A . 325 LYS CG 1 1
17 17659 1 1 3 LYS H H -0.549 1.631 -5.571 1.00 . A A . 325 LYS H 1 1
17 17660 1 1 3 LYS HA H 2.052 0.741 -6.594 1.00 . A A . 325 LYS HA 1 1
17 17661 1 1 3 LYS HB2 H 0.206 -0.922 -6.570 1.00 . A A . 325 LYS HB2 1 1
17 17662 1 1 3 LYS HB3 H -0.720 0.120 -7.638 1.00 . A A . 325 LYS HB3 1 1
17 17663 1 1 3 LYS HD2 H -0.829 -1.954 -9.090 1.00 . A A . 325 LYS HD2 1 1
17 17664 1 1 3 LYS HD3 H 0.646 -2.513 -9.881 1.00 . A A . 325 LYS HD3 1 1
17 17665 1 1 3 LYS HE2 H -0.090 -2.879 -6.977 1.00 . A A . 325 LYS HE2 1 1
17 17666 1 1 3 LYS HE3 H -0.083 -4.125 -8.221 1.00 . A A . 325 LYS HE3 1 1
17 17667 1 1 3 LYS HG2 H 0.878 -0.172 -9.410 1.00 . A A . 325 LYS HG2 1 1
17 17668 1 1 3 LYS HG3 H 1.955 -1.066 -8.338 1.00 . A A . 325 LYS HG3 1 1
17 17669 1 1 3 LYS HZ1 H 2.296 -2.652 -7.216 1.00 . A A . 325 LYS HZ1 1 1
17 17670 1 1 3 LYS HZ2 H 2.321 -3.801 -8.450 1.00 . A A . 325 LYS HZ2 1 1
17 17671 1 1 3 LYS HZ3 H 1.908 -4.259 -6.884 1.00 . A A . 325 LYS HZ3 1 1
17 17672 1 1 3 LYS N N 0.428 1.535 -5.615 1.00 . A A . 325 LYS N 1 1
17 17673 1 1 3 LYS NZ N 1.825 -3.500 -7.589 1.00 . A A . 325 LYS NZ 1 1
17 17674 1 1 3 LYS O O 1.759 2.030 -8.905 1.00 . A A . 325 LYS O 1 1
17 17675 1 1 4 LYS C C 1.598 5.186 -8.352 1.00 . A A . 326 LYS C 1 1
17 17676 1 1 4 LYS CA C 0.332 4.358 -8.492 1.00 . A A . 326 LYS CA 1 1
17 17677 1 1 4 LYS CB C -0.896 5.221 -8.196 1.00 . A A . 326 LYS CB 1 1
17 17678 1 1 4 LYS CD C -2.431 4.105 -9.843 1.00 . A A . 326 LYS CD 1 1
17 17679 1 1 4 LYS CE C -3.741 3.358 -10.026 1.00 . A A . 326 LYS CE 1 1
17 17680 1 1 4 LYS CG C -2.217 4.500 -8.392 1.00 . A A . 326 LYS CG 1 1
17 17681 1 1 4 LYS H H -0.132 3.242 -6.765 1.00 . A A . 326 LYS H 1 1
17 17682 1 1 4 LYS HA H 0.267 3.990 -9.505 1.00 . A A . 326 LYS HA 1 1
17 17683 1 1 4 LYS HB2 H -0.843 5.558 -7.171 1.00 . A A . 326 LYS HB2 1 1
17 17684 1 1 4 LYS HB3 H -0.880 6.082 -8.848 1.00 . A A . 326 LYS HB3 1 1
17 17685 1 1 4 LYS HD2 H -2.449 4.997 -10.451 1.00 . A A . 326 LYS HD2 1 1
17 17686 1 1 4 LYS HD3 H -1.617 3.469 -10.158 1.00 . A A . 326 LYS HD3 1 1
17 17687 1 1 4 LYS HE2 H -4.551 3.991 -9.692 1.00 . A A . 326 LYS HE2 1 1
17 17688 1 1 4 LYS HE3 H -3.870 3.137 -11.075 1.00 . A A . 326 LYS HE3 1 1
17 17689 1 1 4 LYS HG2 H -2.217 3.609 -7.786 1.00 . A A . 326 LYS HG2 1 1
17 17690 1 1 4 LYS HG3 H -3.023 5.147 -8.079 1.00 . A A . 326 LYS HG3 1 1
17 17691 1 1 4 LYS HZ1 H -3.017 1.449 -9.572 1.00 . A A . 326 LYS HZ1 1 1
17 17692 1 1 4 LYS HZ2 H -4.690 1.608 -9.389 1.00 . A A . 326 LYS HZ2 1 1
17 17693 1 1 4 LYS HZ3 H -3.651 2.272 -8.239 1.00 . A A . 326 LYS HZ3 1 1
17 17694 1 1 4 LYS N N 0.374 3.215 -7.601 1.00 . A A . 326 LYS N 1 1
17 17695 1 1 4 LYS NZ N -3.775 2.086 -9.253 1.00 . A A . 326 LYS NZ 1 1
17 17696 1 1 4 LYS O O 2.219 5.215 -7.286 1.00 . A A . 326 LYS O 1 1
17 17697 1 1 5 CYS C C 2.833 8.066 -8.871 1.00 . A A . 327 CYS C 1 1
17 17698 1 1 5 CYS CA C 3.155 6.683 -9.432 1.00 . A A . 327 CYS CA 1 1
17 17699 1 1 5 CYS CB C 3.698 6.804 -10.854 1.00 . A A . 327 CYS CB 1 1
17 17700 1 1 5 CYS H H 1.433 5.782 -10.239 1.00 . A A . 327 CYS H 1 1
17 17701 1 1 5 CYS HA H 3.901 6.215 -8.810 1.00 . A A . 327 CYS HA 1 1
17 17702 1 1 5 CYS HB2 H 2.979 7.335 -11.461 1.00 . A A . 327 CYS HB2 1 1
17 17703 1 1 5 CYS HB3 H 4.622 7.362 -10.832 1.00 . A A . 327 CYS HB3 1 1
17 17704 1 1 5 CYS HG H 3.962 5.414 -12.967 1.00 . A A . 327 CYS HG 1 1
17 17705 1 1 5 CYS N N 1.973 5.848 -9.423 1.00 . A A . 327 CYS N 1 1
17 17706 1 1 5 CYS O O 1.684 8.348 -8.517 1.00 . A A . 327 CYS O 1 1
17 17707 1 1 5 CYS SG S 4.029 5.218 -11.657 1.00 . A A . 327 CYS SG 1 1
17 17708 1 1 6 ASP C C 2.763 11.075 -9.194 1.00 . A A . 328 ASP C 1 1
17 17709 1 1 6 ASP CA C 3.682 10.276 -8.284 1.00 . A A . 328 ASP CA 1 1
17 17710 1 1 6 ASP CB C 5.040 10.957 -8.167 1.00 . A A . 328 ASP CB 1 1
17 17711 1 1 6 ASP CG C 4.954 12.347 -7.593 1.00 . A A . 328 ASP CG 1 1
17 17712 1 1 6 ASP H H 4.736 8.626 -9.083 1.00 . A A . 328 ASP H 1 1
17 17713 1 1 6 ASP HA H 3.233 10.212 -7.304 1.00 . A A . 328 ASP HA 1 1
17 17714 1 1 6 ASP HB2 H 5.675 10.367 -7.526 1.00 . A A . 328 ASP HB2 1 1
17 17715 1 1 6 ASP HB3 H 5.488 11.018 -9.148 1.00 . A A . 328 ASP HB3 1 1
17 17716 1 1 6 ASP N N 3.846 8.918 -8.793 1.00 . A A . 328 ASP N 1 1
17 17717 1 1 6 ASP O O 1.917 11.843 -8.730 1.00 . A A . 328 ASP O 1 1
17 17718 1 1 6 ASP OD1 O 4.738 12.479 -6.369 1.00 . A A . 328 ASP OD1 1 1
17 17719 1 1 6 ASP OD2 O 5.139 13.320 -8.351 1.00 . A A . 328 ASP OD2 1 1
17 17720 1 1 7 ASP C C 0.981 10.540 -11.843 1.00 . A A . 329 ASP C 1 1
17 17721 1 1 7 ASP CA C 2.078 11.519 -11.474 1.00 . A A . 329 ASP CA 1 1
17 17722 1 1 7 ASP CB C 2.871 11.931 -12.721 1.00 . A A . 329 ASP CB 1 1
17 17723 1 1 7 ASP CG C 3.404 10.749 -13.509 1.00 . A A . 329 ASP CG 1 1
17 17724 1 1 7 ASP H H 3.672 10.316 -10.794 1.00 . A A . 329 ASP H 1 1
17 17725 1 1 7 ASP HA H 1.634 12.394 -11.022 1.00 . A A . 329 ASP HA 1 1
17 17726 1 1 7 ASP HB2 H 2.230 12.507 -13.371 1.00 . A A . 329 ASP HB2 1 1
17 17727 1 1 7 ASP HB3 H 3.707 12.544 -12.418 1.00 . A A . 329 ASP HB3 1 1
17 17728 1 1 7 ASP N N 2.941 10.894 -10.489 1.00 . A A . 329 ASP N 1 1
17 17729 1 1 7 ASP O O 1.211 9.320 -11.882 1.00 . A A . 329 ASP O 1 1
17 17730 1 1 7 ASP OD1 O 4.408 10.140 -13.073 1.00 . A A . 329 ASP OD1 1 1
17 17731 1 1 7 ASP OD2 O 2.830 10.431 -14.576 1.00 . A A . 329 ASP OD2 1 1
17 17732 1 1 8 ASP C C -2.167 10.656 -13.536 1.00 . A A . 330 ASP C 1 1
17 17733 1 1 8 ASP CA C -1.314 10.152 -12.392 1.00 . A A . 330 ASP CA 1 1
17 17734 1 1 8 ASP CB C -2.169 9.968 -11.153 1.00 . A A . 330 ASP CB 1 1
17 17735 1 1 8 ASP CG C -3.069 8.771 -11.256 1.00 . A A . 330 ASP CG 1 1
17 17736 1 1 8 ASP H H -0.338 12.013 -12.127 1.00 . A A . 330 ASP H 1 1
17 17737 1 1 8 ASP HA H -0.904 9.193 -12.667 1.00 . A A . 330 ASP HA 1 1
17 17738 1 1 8 ASP HB2 H -1.532 9.845 -10.292 1.00 . A A . 330 ASP HB2 1 1
17 17739 1 1 8 ASP HB3 H -2.785 10.845 -11.025 1.00 . A A . 330 ASP HB3 1 1
17 17740 1 1 8 ASP N N -0.205 11.040 -12.109 1.00 . A A . 330 ASP N 1 1
17 17741 1 1 8 ASP O O -2.287 11.860 -13.756 1.00 . A A . 330 ASP O 1 1
17 17742 1 1 8 ASP OD1 O -2.581 7.642 -11.058 1.00 . A A . 330 ASP OD1 1 1
17 17743 1 1 8 ASP OD2 O -4.265 8.944 -11.537 1.00 . A A . 330 ASP OD2 1 1
17 17744 1 1 9 SER C C -5.073 10.191 -14.973 1.00 . A A . 331 SER C 1 1
17 17745 1 1 9 SER CA C -3.605 10.023 -15.387 1.00 . A A . 331 SER CA 1 1
17 17746 1 1 9 SER CB C -3.474 8.887 -16.388 1.00 . A A . 331 SER CB 1 1
17 17747 1 1 9 SER H H -2.655 8.789 -13.982 1.00 . A A . 331 SER H 1 1
17 17748 1 1 9 SER HA H -3.252 10.935 -15.843 1.00 . A A . 331 SER HA 1 1
17 17749 1 1 9 SER HB2 H -3.874 7.987 -15.945 1.00 . A A . 331 SER HB2 1 1
17 17750 1 1 9 SER HB3 H -4.022 9.129 -17.284 1.00 . A A . 331 SER HB3 1 1
17 17751 1 1 9 SER HG H -1.632 9.504 -16.666 1.00 . A A . 331 SER HG 1 1
17 17752 1 1 9 SER N N -2.771 9.727 -14.241 1.00 . A A . 331 SER N 1 1
17 17753 1 1 9 SER O O -5.982 9.860 -15.738 1.00 . A A . 331 SER O 1 1
17 17754 1 1 9 SER OG O -2.109 8.664 -16.720 1.00 . A A . 331 SER OG 1 1
17 17755 1 1 10 GLU C C -7.400 9.652 -13.011 1.00 . A A . 332 GLU C 1 1
17 17756 1 1 10 GLU CA C -6.626 10.948 -13.220 1.00 . A A . 332 GLU CA 1 1
17 17757 1 1 10 GLU CB C -7.416 11.898 -14.109 1.00 . A A . 332 GLU CB 1 1
17 17758 1 1 10 GLU CD C -7.847 14.262 -14.818 1.00 . A A . 332 GLU CD 1 1
17 17759 1 1 10 GLU CG C -6.948 13.336 -14.044 1.00 . A A . 332 GLU CG 1 1
17 17760 1 1 10 GLU H H -4.516 10.956 -13.215 1.00 . A A . 332 GLU H 1 1
17 17761 1 1 10 GLU HA H -6.496 11.415 -12.256 1.00 . A A . 332 GLU HA 1 1
17 17762 1 1 10 GLU HB2 H -7.316 11.562 -15.128 1.00 . A A . 332 GLU HB2 1 1
17 17763 1 1 10 GLU HB3 H -8.455 11.860 -13.822 1.00 . A A . 332 GLU HB3 1 1
17 17764 1 1 10 GLU HG2 H -6.933 13.651 -13.011 1.00 . A A . 332 GLU HG2 1 1
17 17765 1 1 10 GLU HG3 H -5.951 13.396 -14.453 1.00 . A A . 332 GLU HG3 1 1
17 17766 1 1 10 GLU N N -5.287 10.713 -13.763 1.00 . A A . 332 GLU N 1 1
17 17767 1 1 10 GLU O O -8.629 9.627 -13.111 1.00 . A A . 332 GLU O 1 1
17 17768 1 1 10 GLU OE1 O -8.894 14.671 -14.275 1.00 . A A . 332 GLU OE1 1 1
17 17769 1 1 10 GLU OE2 O -7.510 14.591 -15.972 1.00 . A A . 332 GLU OE2 1 1
17 17770 1 1 11 THR C C -7.681 7.238 -10.945 1.00 . A A . 333 THR C 1 1
17 17771 1 1 11 THR CA C -7.321 7.324 -12.423 1.00 . A A . 333 THR CA 1 1
17 17772 1 1 11 THR CB C -6.412 6.152 -12.821 1.00 . A A . 333 THR CB 1 1
17 17773 1 1 11 THR CG2 C -6.482 5.898 -14.319 1.00 . A A . 333 THR CG2 1 1
17 17774 1 1 11 THR H H -5.714 8.653 -12.636 1.00 . A A . 333 THR H 1 1
17 17775 1 1 11 THR HA H -8.230 7.272 -13.007 1.00 . A A . 333 THR HA 1 1
17 17776 1 1 11 THR HB H -6.744 5.271 -12.300 1.00 . A A . 333 THR HB 1 1
17 17777 1 1 11 THR HG1 H -5.047 7.046 -11.696 1.00 . A A . 333 THR HG1 1 1
17 17778 1 1 11 THR HG21 H -7.499 5.668 -14.597 1.00 . A A . 333 THR HG21 1 1
17 17779 1 1 11 THR HG22 H -5.841 5.067 -14.574 1.00 . A A . 333 THR HG22 1 1
17 17780 1 1 11 THR HG23 H -6.155 6.781 -14.848 1.00 . A A . 333 THR HG23 1 1
17 17781 1 1 11 THR N N -6.693 8.588 -12.699 1.00 . A A . 333 THR N 1 1
17 17782 1 1 11 THR O O -7.108 6.459 -10.190 1.00 . A A . 333 THR O 1 1
17 17783 1 1 11 THR OG1 O -5.056 6.431 -12.445 1.00 . A A . 333 THR OG1 1 1
17 17784 1 1 12 SER C C -10.206 7.228 -8.857 1.00 . A A . 334 SER C 1 1
17 17785 1 1 12 SER CA C -9.039 8.153 -9.156 1.00 . A A . 334 SER CA 1 1
17 17786 1 1 12 SER CB C -9.415 9.595 -8.839 1.00 . A A . 334 SER CB 1 1
17 17787 1 1 12 SER H H -9.080 8.622 -11.211 1.00 . A A . 334 SER H 1 1
17 17788 1 1 12 SER HA H -8.214 7.859 -8.536 1.00 . A A . 334 SER HA 1 1
17 17789 1 1 12 SER HB2 H -10.367 9.823 -9.292 1.00 . A A . 334 SER HB2 1 1
17 17790 1 1 12 SER HB3 H -9.487 9.713 -7.769 1.00 . A A . 334 SER HB3 1 1
17 17791 1 1 12 SER HG H -7.552 10.130 -9.198 1.00 . A A . 334 SER HG 1 1
17 17792 1 1 12 SER N N -8.632 8.057 -10.543 1.00 . A A . 334 SER N 1 1
17 17793 1 1 12 SER O O -10.971 7.462 -7.920 1.00 . A A . 334 SER O 1 1
17 17794 1 1 12 SER OG O -8.434 10.500 -9.338 1.00 . A A . 334 SER OG 1 1
17 17795 1 1 13 ASN C C -11.319 4.494 -8.104 1.00 . A A . 335 ASN C 1 1
17 17796 1 1 13 ASN CA C -11.398 5.203 -9.453 1.00 . A A . 335 ASN CA 1 1
17 17797 1 1 13 ASN CB C -11.402 4.174 -10.590 1.00 . A A . 335 ASN CB 1 1
17 17798 1 1 13 ASN CG C -10.176 3.277 -10.576 1.00 . A A . 335 ASN CG 1 1
17 17799 1 1 13 ASN H H -9.635 5.996 -10.314 1.00 . A A . 335 ASN H 1 1
17 17800 1 1 13 ASN HA H -12.310 5.773 -9.492 1.00 . A A . 335 ASN HA 1 1
17 17801 1 1 13 ASN HB2 H -12.278 3.550 -10.499 1.00 . A A . 335 ASN HB2 1 1
17 17802 1 1 13 ASN HB3 H -11.433 4.695 -11.535 1.00 . A A . 335 ASN HB3 1 1
17 17803 1 1 13 ASN HD21 H -11.155 1.892 -9.543 1.00 . A A . 335 ASN HD21 1 1
17 17804 1 1 13 ASN HD22 H -9.514 1.520 -9.935 1.00 . A A . 335 ASN HD22 1 1
17 17805 1 1 13 ASN N N -10.309 6.154 -9.618 1.00 . A A . 335 ASN N 1 1
17 17806 1 1 13 ASN ND2 N -10.294 2.116 -9.956 1.00 . A A . 335 ASN ND2 1 1
17 17807 1 1 13 ASN O O -12.302 3.933 -7.624 1.00 . A A . 335 ASN O 1 1
17 17808 1 1 13 ASN OD1 O -9.135 3.625 -11.129 1.00 . A A . 335 ASN OD1 1 1
17 17809 1 1 14 TRP C C -9.987 4.942 -5.109 1.00 . A A . 336 TRP C 1 1
17 17810 1 1 14 TRP CA C -9.949 3.897 -6.208 1.00 . A A . 336 TRP CA 1 1
17 17811 1 1 14 TRP CB C -8.630 3.114 -6.179 1.00 . A A . 336 TRP CB 1 1
17 17812 1 1 14 TRP CD1 C -7.006 4.368 -7.721 1.00 . A A . 336 TRP CD1 1 1
17 17813 1 1 14 TRP CD2 C -6.448 4.434 -5.555 1.00 . A A . 336 TRP CD2 1 1
17 17814 1 1 14 TRP CE2 C -5.490 5.156 -6.289 1.00 . A A . 336 TRP CE2 1 1
17 17815 1 1 14 TRP CE3 C -6.302 4.338 -4.170 1.00 . A A . 336 TRP CE3 1 1
17 17816 1 1 14 TRP CG C -7.416 3.943 -6.491 1.00 . A A . 336 TRP CG 1 1
17 17817 1 1 14 TRP CH2 C -4.283 5.665 -4.329 1.00 . A A . 336 TRP CH2 1 1
17 17818 1 1 14 TRP CZ2 C -4.400 5.777 -5.683 1.00 . A A . 336 TRP CZ2 1 1
17 17819 1 1 14 TRP CZ3 C -5.220 4.954 -3.573 1.00 . A A . 336 TRP CZ3 1 1
17 17820 1 1 14 TRP H H -9.403 5.002 -7.928 1.00 . A A . 336 TRP H 1 1
17 17821 1 1 14 TRP HA H -10.770 3.212 -6.053 1.00 . A A . 336 TRP HA 1 1
17 17822 1 1 14 TRP HB2 H -8.496 2.692 -5.195 1.00 . A A . 336 TRP HB2 1 1
17 17823 1 1 14 TRP HB3 H -8.683 2.314 -6.902 1.00 . A A . 336 TRP HB3 1 1
17 17824 1 1 14 TRP HD1 H -7.529 4.156 -8.642 1.00 . A A . 336 TRP HD1 1 1
17 17825 1 1 14 TRP HE1 H -5.374 5.529 -8.351 1.00 . A A . 336 TRP HE1 1 1
17 17826 1 1 14 TRP HE3 H -7.018 3.796 -3.570 1.00 . A A . 336 TRP HE3 1 1
17 17827 1 1 14 TRP HH2 H -3.453 6.129 -3.816 1.00 . A A . 336 TRP HH2 1 1
17 17828 1 1 14 TRP HZ2 H -3.668 6.332 -6.249 1.00 . A A . 336 TRP HZ2 1 1
17 17829 1 1 14 TRP HZ3 H -5.089 4.889 -2.505 1.00 . A A . 336 TRP HZ3 1 1
17 17830 1 1 14 TRP N N -10.148 4.528 -7.498 1.00 . A A . 336 TRP N 1 1
17 17831 1 1 14 TRP NE1 N -5.858 5.105 -7.605 1.00 . A A . 336 TRP NE1 1 1
17 17832 1 1 14 TRP O O -10.463 4.693 -4.013 1.00 . A A . 336 TRP O 1 1
17 17833 1 1 15 ILE C C -10.920 7.647 -4.161 1.00 . A A . 337 ILE C 1 1
17 17834 1 1 15 ILE CA C -9.493 7.237 -4.506 1.00 . A A . 337 ILE CA 1 1
17 17835 1 1 15 ILE CB C -8.746 8.439 -5.125 1.00 . A A . 337 ILE CB 1 1
17 17836 1 1 15 ILE CD1 C -6.566 9.028 -6.294 1.00 . A A . 337 ILE CD1 1 1
17 17837 1 1 15 ILE CG1 C -7.296 8.061 -5.393 1.00 . A A . 337 ILE CG1 1 1
17 17838 1 1 15 ILE CG2 C -8.828 9.660 -4.219 1.00 . A A . 337 ILE CG2 1 1
17 17839 1 1 15 ILE H H -9.125 6.242 -6.320 1.00 . A A . 337 ILE H 1 1
17 17840 1 1 15 ILE HA H -8.975 6.932 -3.608 1.00 . A A . 337 ILE HA 1 1
17 17841 1 1 15 ILE HB H -9.221 8.682 -6.063 1.00 . A A . 337 ILE HB 1 1
17 17842 1 1 15 ILE HD11 H -7.054 9.052 -7.257 1.00 . A A . 337 ILE HD11 1 1
17 17843 1 1 15 ILE HD12 H -5.543 8.701 -6.416 1.00 . A A . 337 ILE HD12 1 1
17 17844 1 1 15 ILE HD13 H -6.582 10.015 -5.856 1.00 . A A . 337 ILE HD13 1 1
17 17845 1 1 15 ILE HG12 H -6.765 8.024 -4.453 1.00 . A A . 337 ILE HG12 1 1
17 17846 1 1 15 ILE HG13 H -7.271 7.083 -5.851 1.00 . A A . 337 ILE HG13 1 1
17 17847 1 1 15 ILE HG21 H -9.867 9.868 -4.003 1.00 . A A . 337 ILE HG21 1 1
17 17848 1 1 15 ILE HG22 H -8.380 10.510 -4.712 1.00 . A A . 337 ILE HG22 1 1
17 17849 1 1 15 ILE HG23 H -8.304 9.460 -3.301 1.00 . A A . 337 ILE HG23 1 1
17 17850 1 1 15 ILE N N -9.501 6.119 -5.430 1.00 . A A . 337 ILE N 1 1
17 17851 1 1 15 ILE O O -11.181 8.153 -3.082 1.00 . A A . 337 ILE O 1 1
17 17852 1 1 16 ALA C C -13.817 7.343 -3.568 1.00 . A A . 338 ALA C 1 1
17 17853 1 1 16 ALA CA C -13.247 7.728 -4.939 1.00 . A A . 338 ALA CA 1 1
17 17854 1 1 16 ALA CB C -14.061 7.075 -6.048 1.00 . A A . 338 ALA CB 1 1
17 17855 1 1 16 ALA H H -11.547 6.924 -5.907 1.00 . A A . 338 ALA H 1 1
17 17856 1 1 16 ALA HA H -13.331 8.797 -5.058 1.00 . A A . 338 ALA HA 1 1
17 17857 1 1 16 ALA HB1 H -13.664 7.372 -7.007 1.00 . A A . 338 ALA HB1 1 1
17 17858 1 1 16 ALA HB2 H -15.092 7.387 -5.972 1.00 . A A . 338 ALA HB2 1 1
17 17859 1 1 16 ALA HB3 H -14.002 6.001 -5.952 1.00 . A A . 338 ALA HB3 1 1
17 17860 1 1 16 ALA N N -11.835 7.376 -5.085 1.00 . A A . 338 ALA N 1 1
17 17861 1 1 16 ALA O O -14.613 8.086 -2.994 1.00 . A A . 338 ALA O 1 1
17 17862 1 1 17 ALA C C -12.849 5.073 -0.901 1.00 . A A . 339 ALA C 1 1
17 17863 1 1 17 ALA CA C -13.916 5.753 -1.752 1.00 . A A . 339 ALA CA 1 1
17 17864 1 1 17 ALA CB C -15.100 4.825 -1.951 1.00 . A A . 339 ALA CB 1 1
17 17865 1 1 17 ALA H H -12.768 5.642 -3.537 1.00 . A A . 339 ALA H 1 1
17 17866 1 1 17 ALA HA H -14.265 6.626 -1.225 1.00 . A A . 339 ALA HA 1 1
17 17867 1 1 17 ALA HB1 H -14.771 3.928 -2.454 1.00 . A A . 339 ALA HB1 1 1
17 17868 1 1 17 ALA HB2 H -15.852 5.319 -2.549 1.00 . A A . 339 ALA HB2 1 1
17 17869 1 1 17 ALA HB3 H -15.517 4.564 -0.991 1.00 . A A . 339 ALA HB3 1 1
17 17870 1 1 17 ALA N N -13.407 6.198 -3.042 1.00 . A A . 339 ALA N 1 1
17 17871 1 1 17 ALA O O -13.155 4.521 0.158 1.00 . A A . 339 ALA O 1 1
17 17872 1 1 18 ASN C C -9.538 5.498 -0.094 1.00 . A A . 340 ASN C 1 1
17 17873 1 1 18 ASN CA C -10.518 4.478 -0.593 1.00 . A A . 340 ASN CA 1 1
17 17874 1 1 18 ASN CB C -9.788 3.445 -1.451 1.00 . A A . 340 ASN CB 1 1
17 17875 1 1 18 ASN CG C -10.628 2.223 -1.733 1.00 . A A . 340 ASN CG 1 1
17 17876 1 1 18 ASN H H -11.400 5.595 -2.182 1.00 . A A . 340 ASN H 1 1
17 17877 1 1 18 ASN HA H -10.958 3.977 0.256 1.00 . A A . 340 ASN HA 1 1
17 17878 1 1 18 ASN HB2 H -9.521 3.898 -2.397 1.00 . A A . 340 ASN HB2 1 1
17 17879 1 1 18 ASN HB3 H -8.888 3.133 -0.940 1.00 . A A . 340 ASN HB3 1 1
17 17880 1 1 18 ASN HD21 H -11.406 3.109 -3.324 1.00 . A A . 340 ASN HD21 1 1
17 17881 1 1 18 ASN HD22 H -11.975 1.506 -3.002 1.00 . A A . 340 ASN HD22 1 1
17 17882 1 1 18 ASN N N -11.603 5.120 -1.344 1.00 . A A . 340 ASN N 1 1
17 17883 1 1 18 ASN ND2 N -11.414 2.282 -2.789 1.00 . A A . 340 ASN ND2 1 1
17 17884 1 1 18 ASN O O -8.632 5.186 0.675 1.00 . A A . 340 ASN O 1 1
17 17885 1 1 18 ASN OD1 O -10.571 1.236 -1.000 1.00 . A A . 340 ASN OD1 1 1
17 17886 1 1 19 THR C C -9.545 9.109 -0.219 1.00 . A A . 341 THR C 1 1
17 17887 1 1 19 THR CA C -8.806 7.777 -0.156 1.00 . A A . 341 THR CA 1 1
17 17888 1 1 19 THR CB C -7.568 7.822 -1.079 1.00 . A A . 341 THR CB 1 1
17 17889 1 1 19 THR CG2 C -6.318 8.057 -0.267 1.00 . A A . 341 THR CG2 1 1
17 17890 1 1 19 THR H H -10.438 6.912 -1.154 1.00 . A A . 341 THR H 1 1
17 17891 1 1 19 THR HA H -8.481 7.590 0.856 1.00 . A A . 341 THR HA 1 1
17 17892 1 1 19 THR HB H -7.680 8.623 -1.788 1.00 . A A . 341 THR HB 1 1
17 17893 1 1 19 THR HG1 H -7.664 5.859 -1.164 1.00 . A A . 341 THR HG1 1 1
17 17894 1 1 19 THR HG21 H -6.394 9.003 0.248 1.00 . A A . 341 THR HG21 1 1
17 17895 1 1 19 THR HG22 H -5.462 8.075 -0.927 1.00 . A A . 341 THR HG22 1 1
17 17896 1 1 19 THR HG23 H -6.200 7.262 0.453 1.00 . A A . 341 THR HG23 1 1
17 17897 1 1 19 THR N N -9.694 6.713 -0.545 1.00 . A A . 341 THR N 1 1
17 17898 1 1 19 THR O O -10.659 9.173 -0.718 1.00 . A A . 341 THR O 1 1
17 17899 1 1 19 THR OG1 O -7.431 6.571 -1.771 1.00 . A A . 341 THR OG1 1 1
17 17900 1 1 20 LYS C C -8.494 12.543 0.077 1.00 . A A . 342 LYS C 1 1
17 17901 1 1 20 LYS CA C -9.554 11.479 0.279 1.00 . A A . 342 LYS CA 1 1
17 17902 1 1 20 LYS CB C -10.372 11.754 1.564 1.00 . A A . 342 LYS CB 1 1
17 17903 1 1 20 LYS CD C -12.551 11.262 2.779 1.00 . A A . 342 LYS CD 1 1
17 17904 1 1 20 LYS CE C -11.988 11.396 4.183 1.00 . A A . 342 LYS CE 1 1
17 17905 1 1 20 LYS CG C -11.517 10.769 1.775 1.00 . A A . 342 LYS CG 1 1
17 17906 1 1 20 LYS H H -8.051 10.064 0.705 1.00 . A A . 342 LYS H 1 1
17 17907 1 1 20 LYS HA H -10.221 11.505 -0.570 1.00 . A A . 342 LYS HA 1 1
17 17908 1 1 20 LYS HB2 H -9.712 11.695 2.418 1.00 . A A . 342 LYS HB2 1 1
17 17909 1 1 20 LYS HB3 H -10.786 12.750 1.510 1.00 . A A . 342 LYS HB3 1 1
17 17910 1 1 20 LYS HD2 H -12.917 12.226 2.460 1.00 . A A . 342 LYS HD2 1 1
17 17911 1 1 20 LYS HD3 H -13.370 10.558 2.796 1.00 . A A . 342 LYS HD3 1 1
17 17912 1 1 20 LYS HE2 H -11.385 10.529 4.406 1.00 . A A . 342 LYS HE2 1 1
17 17913 1 1 20 LYS HE3 H -11.374 12.286 4.231 1.00 . A A . 342 LYS HE3 1 1
17 17914 1 1 20 LYS HG2 H -12.008 10.604 0.828 1.00 . A A . 342 LYS HG2 1 1
17 17915 1 1 20 LYS HG3 H -11.105 9.835 2.127 1.00 . A A . 342 LYS HG3 1 1
17 17916 1 1 20 LYS HZ1 H -12.666 11.638 6.147 1.00 . A A . 342 LYS HZ1 1 1
17 17917 1 1 20 LYS HZ2 H -13.644 10.640 5.195 1.00 . A A . 342 LYS HZ2 1 1
17 17918 1 1 20 LYS HZ3 H -13.697 12.311 4.982 1.00 . A A . 342 LYS HZ3 1 1
17 17919 1 1 20 LYS N N -8.940 10.161 0.306 1.00 . A A . 342 LYS N 1 1
17 17920 1 1 20 LYS NZ N -13.071 11.509 5.195 1.00 . A A . 342 LYS NZ 1 1
17 17921 1 1 20 LYS O O -7.310 12.230 -0.072 1.00 . A A . 342 LYS O 1 1
17 17922 1 1 21 GLU C C -8.036 15.849 1.028 1.00 . A A . 343 GLU C 1 1
17 17923 1 1 21 GLU CA C -8.000 14.894 -0.143 1.00 . A A . 343 GLU CA 1 1
17 17924 1 1 21 GLU CB C -8.364 15.642 -1.420 1.00 . A A . 343 GLU CB 1 1
17 17925 1 1 21 GLU CD C -9.120 15.355 -3.793 1.00 . A A . 343 GLU CD 1 1
17 17926 1 1 21 GLU CG C -8.292 14.792 -2.670 1.00 . A A . 343 GLU CG 1 1
17 17927 1 1 21 GLU H H -9.864 13.975 0.209 1.00 . A A . 343 GLU H 1 1
17 17928 1 1 21 GLU HA H -7.002 14.497 -0.244 1.00 . A A . 343 GLU HA 1 1
17 17929 1 1 21 GLU HB2 H -9.364 16.034 -1.327 1.00 . A A . 343 GLU HB2 1 1
17 17930 1 1 21 GLU HB3 H -7.680 16.470 -1.539 1.00 . A A . 343 GLU HB3 1 1
17 17931 1 1 21 GLU HG2 H -7.265 14.742 -2.995 1.00 . A A . 343 GLU HG2 1 1
17 17932 1 1 21 GLU HG3 H -8.647 13.798 -2.437 1.00 . A A . 343 GLU HG3 1 1
17 17933 1 1 21 GLU N N -8.912 13.787 0.067 1.00 . A A . 343 GLU N 1 1
17 17934 1 1 21 GLU O O -8.946 15.794 1.865 1.00 . A A . 343 GLU O 1 1
17 17935 1 1 21 GLU OE1 O -8.626 16.221 -4.527 1.00 . A A . 343 GLU OE1 1 1
17 17936 1 1 21 GLU OE2 O -10.279 14.925 -3.948 1.00 . A A . 343 GLU OE2 1 1
17 17937 1 1 22 CYS C C -8.094 18.719 1.959 1.00 . A A . 344 CYS C 1 1
17 17938 1 1 22 CYS CA C -6.958 17.723 2.115 1.00 . A A . 344 CYS CA 1 1
17 17939 1 1 22 CYS CB C -5.610 18.443 2.026 1.00 . A A . 344 CYS CB 1 1
17 17940 1 1 22 CYS H H -6.339 16.665 0.403 1.00 . A A . 344 CYS H 1 1
17 17941 1 1 22 CYS HA H -7.034 17.237 3.074 1.00 . A A . 344 CYS HA 1 1
17 17942 1 1 22 CYS HB2 H -4.819 17.720 2.164 1.00 . A A . 344 CYS HB2 1 1
17 17943 1 1 22 CYS HB3 H -5.518 18.884 1.044 1.00 . A A . 344 CYS HB3 1 1
17 17944 1 1 22 CYS N N -7.043 16.716 1.085 1.00 . A A . 344 CYS N 1 1
17 17945 1 1 22 CYS O O -8.345 19.216 0.863 1.00 . A A . 344 CYS O 1 1
17 17946 1 1 22 CYS SG S -5.357 19.767 3.256 1.00 . A A . 344 CYS SG 1 1
17 17947 1 1 23 PRO C C -9.358 21.421 3.078 1.00 . A A . 345 PRO C 1 1
17 17948 1 1 23 PRO CA C -9.883 19.986 3.023 1.00 . A A . 345 PRO CA 1 1
17 17949 1 1 23 PRO CB C -10.671 19.640 4.284 1.00 . A A . 345 PRO CB 1 1
17 17950 1 1 23 PRO CD C -8.591 18.445 4.383 1.00 . A A . 345 PRO CD 1 1
17 17951 1 1 23 PRO CG C -9.647 19.110 5.230 1.00 . A A . 345 PRO CG 1 1
17 17952 1 1 23 PRO HA H -10.504 19.861 2.150 1.00 . A A . 345 PRO HA 1 1
17 17953 1 1 23 PRO HB2 H -11.149 20.528 4.668 1.00 . A A . 345 PRO HB2 1 1
17 17954 1 1 23 PRO HB3 H -11.416 18.894 4.055 1.00 . A A . 345 PRO HB3 1 1
17 17955 1 1 23 PRO HD2 H -7.605 18.681 4.755 1.00 . A A . 345 PRO HD2 1 1
17 17956 1 1 23 PRO HD3 H -8.739 17.374 4.363 1.00 . A A . 345 PRO HD3 1 1
17 17957 1 1 23 PRO HG2 H -9.213 19.920 5.796 1.00 . A A . 345 PRO HG2 1 1
17 17958 1 1 23 PRO HG3 H -10.100 18.389 5.894 1.00 . A A . 345 PRO HG3 1 1
17 17959 1 1 23 PRO N N -8.795 19.024 3.044 1.00 . A A . 345 PRO N 1 1
17 17960 1 1 23 PRO O O -10.117 22.372 3.278 1.00 . A A . 345 PRO O 1 1
17 17961 1 1 24 LYS C C -6.793 23.174 1.562 1.00 . A A . 346 LYS C 1 1
17 17962 1 1 24 LYS CA C -7.422 22.854 2.920 1.00 . A A . 346 LYS CA 1 1
17 17963 1 1 24 LYS CB C -6.394 22.943 4.052 1.00 . A A . 346 LYS CB 1 1
17 17964 1 1 24 LYS CD C -4.621 24.382 5.074 1.00 . A A . 346 LYS CD 1 1
17 17965 1 1 24 LYS CE C -3.529 25.379 4.772 1.00 . A A . 346 LYS CE 1 1
17 17966 1 1 24 LYS CG C -5.298 23.947 3.800 1.00 . A A . 346 LYS CG 1 1
17 17967 1 1 24 LYS H H -7.492 20.765 2.802 1.00 . A A . 346 LYS H 1 1
17 17968 1 1 24 LYS HA H -8.189 23.587 3.105 1.00 . A A . 346 LYS HA 1 1
17 17969 1 1 24 LYS HB2 H -6.902 23.220 4.964 1.00 . A A . 346 LYS HB2 1 1
17 17970 1 1 24 LYS HB3 H -5.940 21.972 4.185 1.00 . A A . 346 LYS HB3 1 1
17 17971 1 1 24 LYS HD2 H -5.349 24.839 5.726 1.00 . A A . 346 LYS HD2 1 1
17 17972 1 1 24 LYS HD3 H -4.189 23.518 5.555 1.00 . A A . 346 LYS HD3 1 1
17 17973 1 1 24 LYS HE2 H -2.814 24.918 4.109 1.00 . A A . 346 LYS HE2 1 1
17 17974 1 1 24 LYS HE3 H -3.978 26.229 4.282 1.00 . A A . 346 LYS HE3 1 1
17 17975 1 1 24 LYS HG2 H -4.560 23.468 3.177 1.00 . A A . 346 LYS HG2 1 1
17 17976 1 1 24 LYS HG3 H -5.706 24.806 3.290 1.00 . A A . 346 LYS HG3 1 1
17 17977 1 1 24 LYS HZ1 H -2.445 25.015 6.501 1.00 . A A . 346 LYS HZ1 1 1
17 17978 1 1 24 LYS HZ2 H -3.497 26.330 6.622 1.00 . A A . 346 LYS HZ2 1 1
17 17979 1 1 24 LYS HZ3 H -2.057 26.473 5.743 1.00 . A A . 346 LYS HZ3 1 1
17 17980 1 1 24 LYS N N -8.053 21.563 2.918 1.00 . A A . 346 LYS N 1 1
17 17981 1 1 24 LYS NZ N -2.836 25.832 5.994 1.00 . A A . 346 LYS NZ 1 1
17 17982 1 1 24 LYS O O -7.105 24.201 0.957 1.00 . A A . 346 LYS O 1 1
17 17983 1 1 25 CYS C C -5.733 21.585 -1.281 1.00 . A A . 347 CYS C 1 1
17 17984 1 1 25 CYS CA C -5.256 22.545 -0.195 1.00 . A A . 347 CYS CA 1 1
17 17985 1 1 25 CYS CB C -3.739 22.476 -0.028 1.00 . A A . 347 CYS CB 1 1
17 17986 1 1 25 CYS H H -5.729 21.481 1.582 1.00 . A A . 347 CYS H 1 1
17 17987 1 1 25 CYS HA H -5.520 23.548 -0.498 1.00 . A A . 347 CYS HA 1 1
17 17988 1 1 25 CYS HB2 H -3.278 22.616 -0.994 1.00 . A A . 347 CYS HB2 1 1
17 17989 1 1 25 CYS HB3 H -3.424 23.273 0.630 1.00 . A A . 347 CYS HB3 1 1
17 17990 1 1 25 CYS N N -5.924 22.299 1.078 1.00 . A A . 347 CYS N 1 1
17 17991 1 1 25 CYS O O -5.262 21.645 -2.421 1.00 . A A . 347 CYS O 1 1
17 17992 1 1 25 CYS SG S -3.125 20.914 0.652 1.00 . A A . 347 CYS SG 1 1
17 17993 1 1 26 HIS C C -6.202 18.839 -2.486 1.00 . A A . 348 HIS C 1 1
17 17994 1 1 26 HIS CA C -7.258 19.740 -1.851 1.00 . A A . 348 HIS CA 1 1
17 17995 1 1 26 HIS CB C -8.079 20.464 -2.935 1.00 . A A . 348 HIS CB 1 1
17 17996 1 1 26 HIS CD2 C -9.307 22.271 -1.541 1.00 . A A . 348 HIS CD2 1 1
17 17997 1 1 26 HIS CE1 C -11.337 21.761 -2.135 1.00 . A A . 348 HIS CE1 1 1
17 17998 1 1 26 HIS CG C -9.267 21.221 -2.399 1.00 . A A . 348 HIS CG 1 1
17 17999 1 1 26 HIS H H -6.954 20.685 0.017 1.00 . A A . 348 HIS H 1 1
17 18000 1 1 26 HIS HA H -7.925 19.116 -1.274 1.00 . A A . 348 HIS HA 1 1
17 18001 1 1 26 HIS HB2 H -7.443 21.169 -3.446 1.00 . A A . 348 HIS HB2 1 1
17 18002 1 1 26 HIS HB3 H -8.440 19.734 -3.644 1.00 . A A . 348 HIS HB3 1 1
17 18003 1 1 26 HIS HD2 H -8.462 22.755 -1.072 1.00 . A A . 348 HIS HD2 1 1
17 18004 1 1 26 HIS HE1 H -12.414 21.776 -2.218 1.00 . A A . 348 HIS HE1 1 1
17 18005 1 1 26 HIS HE2 H -10.989 23.158 -0.653 1.00 . A A . 348 HIS HE2 1 1
17 18006 1 1 26 HIS N N -6.658 20.701 -0.916 1.00 . A A . 348 HIS N 1 1
17 18007 1 1 26 HIS ND1 N -10.552 20.900 -2.772 1.00 . A A . 348 HIS ND1 1 1
17 18008 1 1 26 HIS NE2 N -10.627 22.604 -1.381 1.00 . A A . 348 HIS NE2 1 1
17 18009 1 1 26 HIS O O -6.221 18.588 -3.691 1.00 . A A . 348 HIS O 1 1
17 18010 1 1 27 VAL C C -4.598 16.023 -1.838 1.00 . A A . 349 VAL C 1 1
17 18011 1 1 27 VAL CA C -4.243 17.466 -2.151 1.00 . A A . 349 VAL CA 1 1
17 18012 1 1 27 VAL CB C -2.852 17.815 -1.533 1.00 . A A . 349 VAL CB 1 1
17 18013 1 1 27 VAL CG1 C -2.850 17.610 -0.037 1.00 . A A . 349 VAL CG1 1 1
17 18014 1 1 27 VAL CG2 C -1.741 17.006 -2.186 1.00 . A A . 349 VAL CG2 1 1
17 18015 1 1 27 VAL H H -5.345 18.553 -0.713 1.00 . A A . 349 VAL H 1 1
17 18016 1 1 27 VAL HA H -4.187 17.589 -3.219 1.00 . A A . 349 VAL HA 1 1
17 18017 1 1 27 VAL HB H -2.653 18.860 -1.711 1.00 . A A . 349 VAL HB 1 1
17 18018 1 1 27 VAL HG11 H -3.135 16.593 0.189 1.00 . A A . 349 VAL HG11 1 1
17 18019 1 1 27 VAL HG12 H -3.549 18.297 0.418 1.00 . A A . 349 VAL HG12 1 1
17 18020 1 1 27 VAL HG13 H -1.859 17.802 0.350 1.00 . A A . 349 VAL HG13 1 1
17 18021 1 1 27 VAL HG21 H -1.708 17.226 -3.243 1.00 . A A . 349 VAL HG21 1 1
17 18022 1 1 27 VAL HG22 H -1.931 15.952 -2.042 1.00 . A A . 349 VAL HG22 1 1
17 18023 1 1 27 VAL HG23 H -0.795 17.265 -1.733 1.00 . A A . 349 VAL HG23 1 1
17 18024 1 1 27 VAL N N -5.292 18.342 -1.668 1.00 . A A . 349 VAL N 1 1
17 18025 1 1 27 VAL O O -5.131 15.736 -0.768 1.00 . A A . 349 VAL O 1 1
17 18026 1 1 28 THR C C -3.728 13.191 -1.434 1.00 . A A . 350 THR C 1 1
17 18027 1 1 28 THR CA C -4.614 13.726 -2.555 1.00 . A A . 350 THR CA 1 1
17 18028 1 1 28 THR CB C -4.369 12.911 -3.833 1.00 . A A . 350 THR CB 1 1
17 18029 1 1 28 THR CG2 C -4.995 11.531 -3.710 1.00 . A A . 350 THR CG2 1 1
17 18030 1 1 28 THR H H -3.968 15.412 -3.633 1.00 . A A . 350 THR H 1 1
17 18031 1 1 28 THR HA H -5.650 13.622 -2.268 1.00 . A A . 350 THR HA 1 1
17 18032 1 1 28 THR HB H -3.306 12.802 -3.980 1.00 . A A . 350 THR HB 1 1
17 18033 1 1 28 THR HG1 H -5.629 14.203 -4.648 1.00 . A A . 350 THR HG1 1 1
17 18034 1 1 28 THR HG21 H -4.562 11.013 -2.869 1.00 . A A . 350 THR HG21 1 1
17 18035 1 1 28 THR HG22 H -4.810 10.971 -4.615 1.00 . A A . 350 THR HG22 1 1
17 18036 1 1 28 THR HG23 H -6.060 11.634 -3.561 1.00 . A A . 350 THR HG23 1 1
17 18037 1 1 28 THR N N -4.342 15.127 -2.772 1.00 . A A . 350 THR N 1 1
17 18038 1 1 28 THR O O -2.503 13.139 -1.563 1.00 . A A . 350 THR O 1 1
17 18039 1 1 28 THR OG1 O -4.948 13.595 -4.955 1.00 . A A . 350 THR OG1 1 1
17 18040 1 1 29 ILE C C -3.874 10.819 0.907 1.00 . A A . 351 ILE C 1 1
17 18041 1 1 29 ILE CA C -3.628 12.308 0.803 1.00 . A A . 351 ILE CA 1 1
17 18042 1 1 29 ILE CB C -4.091 12.994 2.119 1.00 . A A . 351 ILE CB 1 1
17 18043 1 1 29 ILE CD1 C -6.140 13.372 3.593 1.00 . A A . 351 ILE CD1 1 1
17 18044 1 1 29 ILE CG1 C -5.538 12.610 2.438 1.00 . A A . 351 ILE CG1 1 1
17 18045 1 1 29 ILE CG2 C -3.951 14.513 2.020 1.00 . A A . 351 ILE CG2 1 1
17 18046 1 1 29 ILE H H -5.328 12.877 -0.286 1.00 . A A . 351 ILE H 1 1
17 18047 1 1 29 ILE HA H -2.574 12.493 0.661 1.00 . A A . 351 ILE HA 1 1
17 18048 1 1 29 ILE HB H -3.453 12.641 2.915 1.00 . A A . 351 ILE HB 1 1
17 18049 1 1 29 ILE HD11 H -6.185 14.422 3.344 1.00 . A A . 351 ILE HD11 1 1
17 18050 1 1 29 ILE HD12 H -5.522 13.237 4.470 1.00 . A A . 351 ILE HD12 1 1
17 18051 1 1 29 ILE HD13 H -7.136 13.004 3.790 1.00 . A A . 351 ILE HD13 1 1
17 18052 1 1 29 ILE HG12 H -6.147 12.783 1.567 1.00 . A A . 351 ILE HG12 1 1
17 18053 1 1 29 ILE HG13 H -5.565 11.559 2.681 1.00 . A A . 351 ILE HG13 1 1
17 18054 1 1 29 ILE HG21 H -4.252 14.961 2.955 1.00 . A A . 351 ILE HG21 1 1
17 18055 1 1 29 ILE HG22 H -4.589 14.880 1.229 1.00 . A A . 351 ILE HG22 1 1
17 18056 1 1 29 ILE HG23 H -2.930 14.777 1.805 1.00 . A A . 351 ILE HG23 1 1
17 18057 1 1 29 ILE N N -4.347 12.823 -0.334 1.00 . A A . 351 ILE N 1 1
17 18058 1 1 29 ILE O O -4.358 10.211 -0.036 1.00 . A A . 351 ILE O 1 1
17 18059 1 1 30 GLU C C -3.774 8.574 3.769 1.00 . A A . 352 GLU C 1 1
17 18060 1 1 30 GLU CA C -3.795 8.842 2.287 1.00 . A A . 352 GLU CA 1 1
17 18061 1 1 30 GLU CB C -2.796 7.940 1.578 1.00 . A A . 352 GLU CB 1 1
17 18062 1 1 30 GLU CD C -2.176 5.545 1.051 1.00 . A A . 352 GLU CD 1 1
17 18063 1 1 30 GLU CG C -3.169 6.472 1.694 1.00 . A A . 352 GLU CG 1 1
17 18064 1 1 30 GLU H H -3.123 10.778 2.743 1.00 . A A . 352 GLU H 1 1
17 18065 1 1 30 GLU HA H -4.787 8.625 1.917 1.00 . A A . 352 GLU HA 1 1
17 18066 1 1 30 GLU HB2 H -2.759 8.216 0.535 1.00 . A A . 352 GLU HB2 1 1
17 18067 1 1 30 GLU HB3 H -1.820 8.080 2.018 1.00 . A A . 352 GLU HB3 1 1
17 18068 1 1 30 GLU HG2 H -3.245 6.218 2.740 1.00 . A A . 352 GLU HG2 1 1
17 18069 1 1 30 GLU HG3 H -4.131 6.330 1.223 1.00 . A A . 352 GLU HG3 1 1
17 18070 1 1 30 GLU N N -3.541 10.242 2.040 1.00 . A A . 352 GLU N 1 1
17 18071 1 1 30 GLU O O -2.835 8.970 4.468 1.00 . A A . 352 GLU O 1 1
17 18072 1 1 30 GLU OE1 O -1.029 5.472 1.535 1.00 . A A . 352 GLU OE1 1 1
17 18073 1 1 30 GLU OE2 O -2.548 4.845 0.093 1.00 . A A . 352 GLU OE2 1 1
17 18074 1 1 31 LYS C C -3.860 6.713 6.179 1.00 . A A . 353 LYS C 1 1
17 18075 1 1 31 LYS CA C -4.958 7.633 5.659 1.00 . A A . 353 LYS CA 1 1
17 18076 1 1 31 LYS CB C -6.332 7.029 5.928 1.00 . A A . 353 LYS CB 1 1
17 18077 1 1 31 LYS CD C -6.650 7.888 8.278 1.00 . A A . 353 LYS CD 1 1
17 18078 1 1 31 LYS CE C -7.106 7.500 9.672 1.00 . A A . 353 LYS CE 1 1
17 18079 1 1 31 LYS CG C -6.586 6.667 7.381 1.00 . A A . 353 LYS CG 1 1
17 18080 1 1 31 LYS H H -5.494 7.591 3.623 1.00 . A A . 353 LYS H 1 1
17 18081 1 1 31 LYS HA H -4.892 8.572 6.185 1.00 . A A . 353 LYS HA 1 1
17 18082 1 1 31 LYS HB2 H -7.081 7.747 5.629 1.00 . A A . 353 LYS HB2 1 1
17 18083 1 1 31 LYS HB3 H -6.442 6.137 5.331 1.00 . A A . 353 LYS HB3 1 1
17 18084 1 1 31 LYS HD2 H -5.662 8.319 8.343 1.00 . A A . 353 LYS HD2 1 1
17 18085 1 1 31 LYS HD3 H -7.333 8.622 7.871 1.00 . A A . 353 LYS HD3 1 1
17 18086 1 1 31 LYS HE2 H -6.310 6.961 10.162 1.00 . A A . 353 LYS HE2 1 1
17 18087 1 1 31 LYS HE3 H -7.322 8.403 10.225 1.00 . A A . 353 LYS HE3 1 1
17 18088 1 1 31 LYS HG2 H -7.520 6.142 7.458 1.00 . A A . 353 LYS HG2 1 1
17 18089 1 1 31 LYS HG3 H -5.785 6.027 7.723 1.00 . A A . 353 LYS HG3 1 1
17 18090 1 1 31 LYS HZ1 H -9.100 7.101 9.124 1.00 . A A . 353 LYS HZ1 1 1
17 18091 1 1 31 LYS HZ2 H -8.656 6.471 10.623 1.00 . A A . 353 LYS HZ2 1 1
17 18092 1 1 31 LYS HZ3 H -8.124 5.721 9.212 1.00 . A A . 353 LYS HZ3 1 1
17 18093 1 1 31 LYS N N -4.809 7.914 4.248 1.00 . A A . 353 LYS N 1 1
17 18094 1 1 31 LYS NZ N -8.326 6.645 9.647 1.00 . A A . 353 LYS NZ 1 1
17 18095 1 1 31 LYS O O -3.418 5.793 5.492 1.00 . A A . 353 LYS O 1 1
17 18096 1 1 32 ASP C C -3.084 5.118 8.897 1.00 . A A . 354 ASP C 1 1
17 18097 1 1 32 ASP CA C -2.412 6.189 8.055 1.00 . A A . 354 ASP CA 1 1
17 18098 1 1 32 ASP CB C -1.527 7.074 8.938 1.00 . A A . 354 ASP CB 1 1
17 18099 1 1 32 ASP CG C -0.489 6.280 9.708 1.00 . A A . 354 ASP CG 1 1
17 18100 1 1 32 ASP H H -3.801 7.760 7.859 1.00 . A A . 354 ASP H 1 1
17 18101 1 1 32 ASP HA H -1.805 5.717 7.299 1.00 . A A . 354 ASP HA 1 1
17 18102 1 1 32 ASP HB2 H -1.013 7.792 8.318 1.00 . A A . 354 ASP HB2 1 1
17 18103 1 1 32 ASP HB3 H -2.150 7.600 9.647 1.00 . A A . 354 ASP HB3 1 1
17 18104 1 1 32 ASP N N -3.424 6.991 7.392 1.00 . A A . 354 ASP N 1 1
17 18105 1 1 32 ASP O O -2.763 3.931 8.789 1.00 . A A . 354 ASP O 1 1
17 18106 1 1 32 ASP OD1 O 0.607 6.034 9.158 1.00 . A A . 354 ASP OD1 1 1
17 18107 1 1 32 ASP OD2 O -0.759 5.909 10.864 1.00 . A A . 354 ASP OD2 1 1
17 18108 1 1 33 GLY C C -4.585 4.949 12.017 1.00 . A A . 355 GLY C 1 1
17 18109 1 1 33 GLY CA C -4.757 4.641 10.555 1.00 . A A . 355 GLY CA 1 1
17 18110 1 1 33 GLY H H -4.233 6.492 9.787 1.00 . A A . 355 GLY H 1 1
17 18111 1 1 33 GLY HA2 H -5.805 4.701 10.304 1.00 . A A . 355 GLY HA2 1 1
17 18112 1 1 33 GLY HA3 H -4.407 3.638 10.367 1.00 . A A . 355 GLY HA3 1 1
17 18113 1 1 33 GLY N N -4.033 5.547 9.725 1.00 . A A . 355 GLY N 1 1
17 18114 1 1 33 GLY O O -4.236 6.078 12.389 1.00 . A A . 355 GLY O 1 1
17 18115 1 1 34 GLY C C -5.322 5.232 14.943 1.00 . A A . 356 GLY C 1 1
17 18116 1 1 34 GLY CA C -4.689 4.022 14.272 1.00 . A A . 356 GLY CA 1 1
17 18117 1 1 34 GLY H H -5.212 3.135 12.420 1.00 . A A . 356 GLY H 1 1
17 18118 1 1 34 GLY HA2 H -5.115 3.133 14.710 1.00 . A A . 356 GLY HA2 1 1
17 18119 1 1 34 GLY HA3 H -3.629 4.027 14.480 1.00 . A A . 356 GLY HA3 1 1
17 18120 1 1 34 GLY N N -4.869 3.953 12.827 1.00 . A A . 356 GLY N 1 1
17 18121 1 1 34 GLY O O -6.547 5.308 15.097 1.00 . A A . 356 GLY O 1 1
17 18122 1 1 35 SER C C -5.881 8.238 15.323 1.00 . A A . 357 SER C 1 1
17 18123 1 1 35 SER CA C -4.869 7.369 16.073 1.00 . A A . 357 SER CA 1 1
17 18124 1 1 35 SER CB C -3.632 8.204 16.399 1.00 . A A . 357 SER CB 1 1
17 18125 1 1 35 SER H H -3.526 6.076 15.080 1.00 . A A . 357 SER H 1 1
17 18126 1 1 35 SER HA H -5.312 7.043 17.002 1.00 . A A . 357 SER HA 1 1
17 18127 1 1 35 SER HB2 H -3.299 8.712 15.507 1.00 . A A . 357 SER HB2 1 1
17 18128 1 1 35 SER HB3 H -3.879 8.931 17.157 1.00 . A A . 357 SER HB3 1 1
17 18129 1 1 35 SER HG H -2.123 6.991 16.120 1.00 . A A . 357 SER HG 1 1
17 18130 1 1 35 SER N N -4.472 6.181 15.320 1.00 . A A . 357 SER N 1 1
17 18131 1 1 35 SER O O -6.584 9.038 15.943 1.00 . A A . 357 SER O 1 1
17 18132 1 1 35 SER OG O -2.578 7.384 16.877 1.00 . A A . 357 SER OG 1 1
17 18133 1 1 36 ASN C C -6.273 10.287 12.932 1.00 . A A . 358 ASN C 1 1
17 18134 1 1 36 ASN CA C -6.828 8.890 13.128 1.00 . A A . 358 ASN CA 1 1
17 18135 1 1 36 ASN CB C -8.271 8.941 13.682 1.00 . A A . 358 ASN CB 1 1
17 18136 1 1 36 ASN CG C -9.104 7.748 13.259 1.00 . A A . 358 ASN CG 1 1
17 18137 1 1 36 ASN H H -5.344 7.429 13.562 1.00 . A A . 358 ASN H 1 1
17 18138 1 1 36 ASN HA H -6.845 8.405 12.164 1.00 . A A . 358 ASN HA 1 1
17 18139 1 1 36 ASN HB2 H -8.235 8.964 14.761 1.00 . A A . 358 ASN HB2 1 1
17 18140 1 1 36 ASN HB3 H -8.753 9.841 13.326 1.00 . A A . 358 ASN HB3 1 1
17 18141 1 1 36 ASN HD21 H -9.941 7.647 15.051 1.00 . A A . 358 ASN HD21 1 1
17 18142 1 1 36 ASN HD22 H -10.471 6.469 13.905 1.00 . A A . 358 ASN HD22 1 1
17 18143 1 1 36 ASN N N -5.932 8.091 13.986 1.00 . A A . 358 ASN N 1 1
17 18144 1 1 36 ASN ND2 N -9.918 7.238 14.160 1.00 . A A . 358 ASN ND2 1 1
17 18145 1 1 36 ASN O O -6.911 11.146 12.321 1.00 . A A . 358 ASN O 1 1
17 18146 1 1 36 ASN OD1 O -8.996 7.278 12.139 1.00 . A A . 358 ASN OD1 1 1
17 18147 1 1 37 HIS C C -3.812 11.903 11.903 1.00 . A A . 359 HIS C 1 1
17 18148 1 1 37 HIS CA C -4.366 11.761 13.313 1.00 . A A . 359 HIS CA 1 1
17 18149 1 1 37 HIS CB C -3.231 11.842 14.352 1.00 . A A . 359 HIS CB 1 1
17 18150 1 1 37 HIS CD2 C -2.574 14.268 13.681 1.00 . A A . 359 HIS CD2 1 1
17 18151 1 1 37 HIS CE1 C -1.543 14.788 15.527 1.00 . A A . 359 HIS CE1 1 1
17 18152 1 1 37 HIS CG C -2.620 13.211 14.532 1.00 . A A . 359 HIS CG 1 1
17 18153 1 1 37 HIS H H -4.613 9.756 13.897 1.00 . A A . 359 HIS H 1 1
17 18154 1 1 37 HIS HA H -5.077 12.553 13.498 1.00 . A A . 359 HIS HA 1 1
17 18155 1 1 37 HIS HB2 H -3.615 11.530 15.312 1.00 . A A . 359 HIS HB2 1 1
17 18156 1 1 37 HIS HB3 H -2.443 11.163 14.056 1.00 . A A . 359 HIS HB3 1 1
17 18157 1 1 37 HIS HD2 H -2.999 14.320 12.690 1.00 . A A . 359 HIS HD2 1 1
17 18158 1 1 37 HIS HE1 H -0.992 15.346 16.268 1.00 . A A . 359 HIS HE1 1 1
17 18159 1 1 37 HIS HE2 H -1.446 16.033 13.892 1.00 . A A . 359 HIS HE2 1 1
17 18160 1 1 37 HIS N N -5.057 10.491 13.431 1.00 . A A . 359 HIS N 1 1
17 18161 1 1 37 HIS ND1 N -1.969 13.547 15.694 1.00 . A A . 359 HIS ND1 1 1
17 18162 1 1 37 HIS NE2 N -1.884 15.263 14.328 1.00 . A A . 359 HIS NE2 1 1
17 18163 1 1 37 HIS O O -2.680 11.515 11.620 1.00 . A A . 359 HIS O 1 1
17 18164 1 1 38 MET C C -3.576 13.948 9.420 1.00 . A A . 360 MET C 1 1
17 18165 1 1 38 MET CA C -4.257 12.594 9.641 1.00 . A A . 360 MET CA 1 1
17 18166 1 1 38 MET CB C -5.484 12.421 8.725 1.00 . A A . 360 MET CB 1 1
17 18167 1 1 38 MET CE C -4.531 10.999 5.977 1.00 . A A . 360 MET CE 1 1
17 18168 1 1 38 MET CG C -5.407 13.180 7.407 1.00 . A A . 360 MET CG 1 1
17 18169 1 1 38 MET H H -5.539 12.647 11.316 1.00 . A A . 360 MET H 1 1
17 18170 1 1 38 MET HA H -3.544 11.820 9.399 1.00 . A A . 360 MET HA 1 1
17 18171 1 1 38 MET HB2 H -5.578 11.372 8.491 1.00 . A A . 360 MET HB2 1 1
17 18172 1 1 38 MET HB3 H -6.375 12.729 9.250 1.00 . A A . 360 MET HB3 1 1
17 18173 1 1 38 MET HE1 H -4.684 10.440 6.887 1.00 . A A . 360 MET HE1 1 1
17 18174 1 1 38 MET HE2 H -3.759 10.524 5.387 1.00 . A A . 360 MET HE2 1 1
17 18175 1 1 38 MET HE3 H -5.447 11.021 5.406 1.00 . A A . 360 MET HE3 1 1
17 18176 1 1 38 MET HG2 H -6.326 13.019 6.863 1.00 . A A . 360 MET HG2 1 1
17 18177 1 1 38 MET HG3 H -5.304 14.232 7.623 1.00 . A A . 360 MET HG3 1 1
17 18178 1 1 38 MET N N -4.635 12.403 11.024 1.00 . A A . 360 MET N 1 1
17 18179 1 1 38 MET O O -4.115 15.003 9.766 1.00 . A A . 360 MET O 1 1
17 18180 1 1 38 MET SD S -4.032 12.657 6.369 1.00 . A A . 360 MET SD 1 1
17 18181 1 1 39 VAL C C -1.442 15.184 7.026 1.00 . A A . 361 VAL C 1 1
17 18182 1 1 39 VAL CA C -1.622 15.088 8.540 1.00 . A A . 361 VAL CA 1 1
17 18183 1 1 39 VAL CB C -0.230 15.066 9.217 1.00 . A A . 361 VAL CB 1 1
17 18184 1 1 39 VAL CG1 C 0.520 16.365 8.960 1.00 . A A . 361 VAL CG1 1 1
17 18185 1 1 39 VAL CG2 C -0.365 14.807 10.712 1.00 . A A . 361 VAL CG2 1 1
17 18186 1 1 39 VAL H H -1.995 13.024 8.639 1.00 . A A . 361 VAL H 1 1
17 18187 1 1 39 VAL HA H -2.169 15.953 8.894 1.00 . A A . 361 VAL HA 1 1
17 18188 1 1 39 VAL HB H 0.340 14.259 8.783 1.00 . A A . 361 VAL HB 1 1
17 18189 1 1 39 VAL HG11 H 0.639 16.507 7.895 1.00 . A A . 361 VAL HG11 1 1
17 18190 1 1 39 VAL HG12 H 1.493 16.317 9.427 1.00 . A A . 361 VAL HG12 1 1
17 18191 1 1 39 VAL HG13 H -0.037 17.193 9.373 1.00 . A A . 361 VAL HG13 1 1
17 18192 1 1 39 VAL HG21 H -0.834 13.848 10.869 1.00 . A A . 361 VAL HG21 1 1
17 18193 1 1 39 VAL HG22 H -0.971 15.580 11.159 1.00 . A A . 361 VAL HG22 1 1
17 18194 1 1 39 VAL HG23 H 0.615 14.808 11.166 1.00 . A A . 361 VAL HG23 1 1
17 18195 1 1 39 VAL N N -2.382 13.897 8.858 1.00 . A A . 361 VAL N 1 1
17 18196 1 1 39 VAL O O -1.108 14.184 6.368 1.00 . A A . 361 VAL O 1 1
17 18197 1 1 40 CYS C C -0.188 16.209 4.513 1.00 . A A . 362 CYS C 1 1
17 18198 1 1 40 CYS CA C -1.564 16.615 5.043 1.00 . A A . 362 CYS CA 1 1
17 18199 1 1 40 CYS CB C -1.825 18.086 4.740 1.00 . A A . 362 CYS CB 1 1
17 18200 1 1 40 CYS H H -1.954 17.113 7.065 1.00 . A A . 362 CYS H 1 1
17 18201 1 1 40 CYS HA H -2.318 16.021 4.548 1.00 . A A . 362 CYS HA 1 1
17 18202 1 1 40 CYS HB2 H -2.781 18.366 5.154 1.00 . A A . 362 CYS HB2 1 1
17 18203 1 1 40 CYS HB3 H -1.052 18.676 5.208 1.00 . A A . 362 CYS HB3 1 1
17 18204 1 1 40 CYS N N -1.681 16.373 6.479 1.00 . A A . 362 CYS N 1 1
17 18205 1 1 40 CYS O O 0.811 16.249 5.236 1.00 . A A . 362 CYS O 1 1
17 18206 1 1 40 CYS SG S -1.843 18.492 2.972 1.00 . A A . 362 CYS SG 1 1
17 18207 1 1 41 ARG C C 1.749 16.572 1.931 1.00 . A A . 363 ARG C 1 1
17 18208 1 1 41 ARG CA C 1.097 15.397 2.620 1.00 . A A . 363 ARG CA 1 1
17 18209 1 1 41 ARG CB C 0.847 14.292 1.582 1.00 . A A . 363 ARG CB 1 1
17 18210 1 1 41 ARG CD C -0.375 12.792 3.233 1.00 . A A . 363 ARG CD 1 1
17 18211 1 1 41 ARG CG C -0.383 13.428 1.843 1.00 . A A . 363 ARG CG 1 1
17 18212 1 1 41 ARG CZ C 1.220 11.504 4.598 1.00 . A A . 363 ARG CZ 1 1
17 18213 1 1 41 ARG H H -0.971 15.865 2.717 1.00 . A A . 363 ARG H 1 1
17 18214 1 1 41 ARG HA H 1.752 15.022 3.390 1.00 . A A . 363 ARG HA 1 1
17 18215 1 1 41 ARG HB2 H 0.734 14.761 0.616 1.00 . A A . 363 ARG HB2 1 1
17 18216 1 1 41 ARG HB3 H 1.713 13.650 1.551 1.00 . A A . 363 ARG HB3 1 1
17 18217 1 1 41 ARG HD2 H -0.275 13.575 3.969 1.00 . A A . 363 ARG HD2 1 1
17 18218 1 1 41 ARG HD3 H -1.316 12.283 3.383 1.00 . A A . 363 ARG HD3 1 1
17 18219 1 1 41 ARG HE H 1.071 11.412 2.600 1.00 . A A . 363 ARG HE 1 1
17 18220 1 1 41 ARG HG2 H -1.250 14.061 1.763 1.00 . A A . 363 ARG HG2 1 1
17 18221 1 1 41 ARG HG3 H -0.435 12.652 1.094 1.00 . A A . 363 ARG HG3 1 1
17 18222 1 1 41 ARG HH11 H 0.013 12.749 5.682 1.00 . A A . 363 ARG HH11 1 1
17 18223 1 1 41 ARG HH12 H 1.124 11.809 6.612 1.00 . A A . 363 ARG HH12 1 1
17 18224 1 1 41 ARG HH21 H 2.559 10.182 3.833 1.00 . A A . 363 ARG HH21 1 1
17 18225 1 1 41 ARG HH22 H 2.583 10.349 5.557 1.00 . A A . 363 ARG HH22 1 1
17 18226 1 1 41 ARG N N -0.147 15.831 3.245 1.00 . A A . 363 ARG N 1 1
17 18227 1 1 41 ARG NE N 0.712 11.840 3.413 1.00 . A A . 363 ARG NE 1 1
17 18228 1 1 41 ARG NH1 N 0.751 12.065 5.715 1.00 . A A . 363 ARG NH1 1 1
17 18229 1 1 41 ARG NH2 N 2.198 10.610 4.668 1.00 . A A . 363 ARG NH2 1 1
17 18230 1 1 41 ARG O O 2.958 16.586 1.703 1.00 . A A . 363 ARG O 1 1
17 18231 1 1 42 ASN C C 2.376 19.498 1.828 1.00 . A A . 364 ASN C 1 1
17 18232 1 1 42 ASN CA C 1.415 18.750 0.926 1.00 . A A . 364 ASN CA 1 1
17 18233 1 1 42 ASN CB C 0.241 19.645 0.503 1.00 . A A . 364 ASN CB 1 1
17 18234 1 1 42 ASN CG C 0.672 20.964 -0.114 1.00 . A A . 364 ASN CG 1 1
17 18235 1 1 42 ASN H H -0.024 17.482 1.800 1.00 . A A . 364 ASN H 1 1
17 18236 1 1 42 ASN HA H 1.954 18.441 0.042 1.00 . A A . 364 ASN HA 1 1
17 18237 1 1 42 ASN HB2 H -0.364 19.123 -0.220 1.00 . A A . 364 ASN HB2 1 1
17 18238 1 1 42 ASN HB3 H -0.361 19.859 1.372 1.00 . A A . 364 ASN HB3 1 1
17 18239 1 1 42 ASN HD21 H -1.100 21.741 0.314 1.00 . A A . 364 ASN HD21 1 1
17 18240 1 1 42 ASN HD22 H 0.016 22.804 -0.478 1.00 . A A . 364 ASN HD22 1 1
17 18241 1 1 42 ASN N N 0.934 17.558 1.587 1.00 . A A . 364 ASN N 1 1
17 18242 1 1 42 ASN ND2 N -0.220 21.932 -0.091 1.00 . A A . 364 ASN ND2 1 1
17 18243 1 1 42 ASN O O 2.011 19.957 2.903 1.00 . A A . 364 ASN O 1 1
17 18244 1 1 42 ASN OD1 O 1.785 21.096 -0.630 1.00 . A A . 364 ASN OD1 1 1
17 18245 1 1 43 GLN C C 4.427 21.766 2.242 1.00 . A A . 365 GLN C 1 1
17 18246 1 1 43 GLN CA C 4.679 20.268 2.115 1.00 . A A . 365 GLN CA 1 1
17 18247 1 1 43 GLN CB C 6.025 20.025 1.434 1.00 . A A . 365 GLN CB 1 1
17 18248 1 1 43 GLN CD C 5.756 18.853 -0.809 1.00 . A A . 365 GLN CD 1 1
17 18249 1 1 43 GLN CG C 5.972 20.172 -0.078 1.00 . A A . 365 GLN CG 1 1
17 18250 1 1 43 GLN H H 3.810 19.197 0.505 1.00 . A A . 365 GLN H 1 1
17 18251 1 1 43 GLN HA H 4.711 19.842 3.107 1.00 . A A . 365 GLN HA 1 1
17 18252 1 1 43 GLN HB2 H 6.730 20.745 1.816 1.00 . A A . 365 GLN HB2 1 1
17 18253 1 1 43 GLN HB3 H 6.368 19.030 1.670 1.00 . A A . 365 GLN HB3 1 1
17 18254 1 1 43 GLN HE21 H 4.962 18.012 0.817 1.00 . A A . 365 GLN HE21 1 1
17 18255 1 1 43 GLN HE22 H 5.060 17.006 -0.576 1.00 . A A . 365 GLN HE22 1 1
17 18256 1 1 43 GLN HG2 H 5.154 20.832 -0.326 1.00 . A A . 365 GLN HG2 1 1
17 18257 1 1 43 GLN HG3 H 6.900 20.607 -0.415 1.00 . A A . 365 GLN HG3 1 1
17 18258 1 1 43 GLN N N 3.607 19.598 1.377 1.00 . A A . 365 GLN N 1 1
17 18259 1 1 43 GLN NE2 N 5.203 17.862 -0.123 1.00 . A A . 365 GLN NE2 1 1
17 18260 1 1 43 GLN O O 5.102 22.455 2.995 1.00 . A A . 365 GLN O 1 1
17 18261 1 1 43 GLN OE1 O 6.118 18.721 -1.975 1.00 . A A . 365 GLN OE1 1 1
17 18262 1 1 44 ASN C C 1.885 23.823 2.466 1.00 . A A . 366 ASN C 1 1
17 18263 1 1 44 ASN CA C 3.098 23.664 1.563 1.00 . A A . 366 ASN CA 1 1
17 18264 1 1 44 ASN CB C 2.768 24.202 0.165 1.00 . A A . 366 ASN CB 1 1
17 18265 1 1 44 ASN CG C 3.872 23.960 -0.841 1.00 . A A . 366 ASN CG 1 1
17 18266 1 1 44 ASN H H 2.998 21.669 0.874 1.00 . A A . 366 ASN H 1 1
17 18267 1 1 44 ASN HA H 3.930 24.216 1.974 1.00 . A A . 366 ASN HA 1 1
17 18268 1 1 44 ASN HB2 H 1.875 23.713 -0.194 1.00 . A A . 366 ASN HB2 1 1
17 18269 1 1 44 ASN HB3 H 2.589 25.264 0.231 1.00 . A A . 366 ASN HB3 1 1
17 18270 1 1 44 ASN HD21 H 3.002 22.272 -1.432 1.00 . A A . 366 ASN HD21 1 1
17 18271 1 1 44 ASN HD22 H 4.479 22.685 -2.235 1.00 . A A . 366 ASN HD22 1 1
17 18272 1 1 44 ASN N N 3.470 22.261 1.497 1.00 . A A . 366 ASN N 1 1
17 18273 1 1 44 ASN ND2 N 3.775 22.865 -1.574 1.00 . A A . 366 ASN ND2 1 1
17 18274 1 1 44 ASN O O 1.305 24.906 2.572 1.00 . A A . 366 ASN O 1 1
17 18275 1 1 44 ASN OD1 O 4.793 24.756 -0.971 1.00 . A A . 366 ASN OD1 1 1
17 18276 1 1 45 CYS C C 0.622 22.009 5.284 1.00 . A A . 367 CYS C 1 1
17 18277 1 1 45 CYS CA C 0.336 22.710 3.969 1.00 . A A . 367 CYS CA 1 1
17 18278 1 1 45 CYS CB C -0.784 21.988 3.225 1.00 . A A . 367 CYS CB 1 1
17 18279 1 1 45 CYS H H 2.083 21.932 3.091 1.00 . A A . 367 CYS H 1 1
17 18280 1 1 45 CYS HA H 0.032 23.726 4.163 1.00 . A A . 367 CYS HA 1 1
17 18281 1 1 45 CYS HB2 H -0.946 22.469 2.272 1.00 . A A . 367 CYS HB2 1 1
17 18282 1 1 45 CYS HB3 H -0.468 20.971 3.046 1.00 . A A . 367 CYS HB3 1 1
17 18283 1 1 45 CYS N N 1.521 22.738 3.139 1.00 . A A . 367 CYS N 1 1
17 18284 1 1 45 CYS O O 0.802 22.662 6.316 1.00 . A A . 367 CYS O 1 1
17 18285 1 1 45 CYS SG S -2.379 21.926 4.099 1.00 . A A . 367 CYS SG 1 1
17 18286 1 1 46 LYS C C -0.097 20.096 7.505 1.00 . A A . 368 LYS C 1 1
17 18287 1 1 46 LYS CA C 0.939 19.846 6.411 1.00 . A A . 368 LYS CA 1 1
17 18288 1 1 46 LYS CB C 2.347 20.113 6.925 1.00 . A A . 368 LYS CB 1 1
17 18289 1 1 46 LYS CD C 4.716 20.494 6.208 1.00 . A A . 368 LYS CD 1 1
17 18290 1 1 46 LYS CE C 4.599 21.969 5.863 1.00 . A A . 368 LYS CE 1 1
17 18291 1 1 46 LYS CG C 3.427 19.764 5.913 1.00 . A A . 368 LYS CG 1 1
17 18292 1 1 46 LYS H H 0.554 20.230 4.369 1.00 . A A . 368 LYS H 1 1
17 18293 1 1 46 LYS HA H 0.870 18.813 6.104 1.00 . A A . 368 LYS HA 1 1
17 18294 1 1 46 LYS HB2 H 2.435 21.159 7.175 1.00 . A A . 368 LYS HB2 1 1
17 18295 1 1 46 LYS HB3 H 2.513 19.523 7.814 1.00 . A A . 368 LYS HB3 1 1
17 18296 1 1 46 LYS HD2 H 4.949 20.391 7.255 1.00 . A A . 368 LYS HD2 1 1
17 18297 1 1 46 LYS HD3 H 5.499 20.057 5.609 1.00 . A A . 368 LYS HD3 1 1
17 18298 1 1 46 LYS HE2 H 4.631 22.063 4.786 1.00 . A A . 368 LYS HE2 1 1
17 18299 1 1 46 LYS HE3 H 3.655 22.344 6.214 1.00 . A A . 368 LYS HE3 1 1
17 18300 1 1 46 LYS HG2 H 3.609 18.700 5.943 1.00 . A A . 368 LYS HG2 1 1
17 18301 1 1 46 LYS HG3 H 3.079 20.045 4.928 1.00 . A A . 368 LYS HG3 1 1
17 18302 1 1 46 LYS HZ1 H 6.624 22.428 6.088 1.00 . A A . 368 LYS HZ1 1 1
17 18303 1 1 46 LYS HZ2 H 5.695 22.717 7.471 1.00 . A A . 368 LYS HZ2 1 1
17 18304 1 1 46 LYS HZ3 H 5.603 23.773 6.157 1.00 . A A . 368 LYS HZ3 1 1
17 18305 1 1 46 LYS N N 0.677 20.674 5.235 1.00 . A A . 368 LYS N 1 1
17 18306 1 1 46 LYS NZ N 5.708 22.775 6.434 1.00 . A A . 368 LYS NZ 1 1
17 18307 1 1 46 LYS O O 0.180 19.917 8.693 1.00 . A A . 368 LYS O 1 1
17 18308 1 1 47 ALA C C -2.800 19.491 8.732 1.00 . A A . 369 ALA C 1 1
17 18309 1 1 47 ALA CA C -2.379 20.767 8.017 1.00 . A A . 369 ALA CA 1 1
17 18310 1 1 47 ALA CB C -3.566 21.380 7.280 1.00 . A A . 369 ALA CB 1 1
17 18311 1 1 47 ALA H H -1.449 20.623 6.130 1.00 . A A . 369 ALA H 1 1
17 18312 1 1 47 ALA HA H -2.028 21.481 8.749 1.00 . A A . 369 ALA HA 1 1
17 18313 1 1 47 ALA HB1 H -3.972 20.659 6.586 1.00 . A A . 369 ALA HB1 1 1
17 18314 1 1 47 ALA HB2 H -3.240 22.251 6.732 1.00 . A A . 369 ALA HB2 1 1
17 18315 1 1 47 ALA HB3 H -4.327 21.665 7.991 1.00 . A A . 369 ALA HB3 1 1
17 18316 1 1 47 ALA N N -1.293 20.502 7.092 1.00 . A A . 369 ALA N 1 1
17 18317 1 1 47 ALA O O -2.872 18.424 8.124 1.00 . A A . 369 ALA O 1 1
17 18318 1 1 48 GLU C C -4.985 18.478 10.964 1.00 . A A . 370 GLU C 1 1
17 18319 1 1 48 GLU CA C -3.480 18.458 10.801 1.00 . A A . 370 GLU CA 1 1
17 18320 1 1 48 GLU CB C -2.796 18.457 12.164 1.00 . A A . 370 GLU CB 1 1
17 18321 1 1 48 GLU CD C -0.624 18.368 13.431 1.00 . A A . 370 GLU CD 1 1
17 18322 1 1 48 GLU CG C -1.282 18.458 12.078 1.00 . A A . 370 GLU CG 1 1
17 18323 1 1 48 GLU H H -2.974 20.476 10.453 1.00 . A A . 370 GLU H 1 1
17 18324 1 1 48 GLU HA H -3.200 17.565 10.263 1.00 . A A . 370 GLU HA 1 1
17 18325 1 1 48 GLU HB2 H -3.106 19.336 12.710 1.00 . A A . 370 GLU HB2 1 1
17 18326 1 1 48 GLU HB3 H -3.104 17.577 12.708 1.00 . A A . 370 GLU HB3 1 1
17 18327 1 1 48 GLU HG2 H -0.970 17.609 11.490 1.00 . A A . 370 GLU HG2 1 1
17 18328 1 1 48 GLU HG3 H -0.962 19.365 11.591 1.00 . A A . 370 GLU HG3 1 1
17 18329 1 1 48 GLU N N -3.057 19.600 10.017 1.00 . A A . 370 GLU N 1 1
17 18330 1 1 48 GLU O O -5.542 19.388 11.591 1.00 . A A . 370 GLU O 1 1
17 18331 1 1 48 GLU OE1 O -0.566 19.392 14.145 1.00 . A A . 370 GLU OE1 1 1
17 18332 1 1 48 GLU OE2 O -0.149 17.274 13.784 1.00 . A A . 370 GLU OE2 1 1
17 18333 1 1 49 PHE C C -7.575 16.017 10.706 1.00 . A A . 371 PHE C 1 1
17 18334 1 1 49 PHE CA C -7.084 17.429 10.446 1.00 . A A . 371 PHE CA 1 1
17 18335 1 1 49 PHE CB C -7.694 17.981 9.143 1.00 . A A . 371 PHE CB 1 1
17 18336 1 1 49 PHE CD1 C -6.008 17.939 7.287 1.00 . A A . 371 PHE CD1 1 1
17 18337 1 1 49 PHE CD2 C -7.712 16.275 7.300 1.00 . A A . 371 PHE CD2 1 1
17 18338 1 1 49 PHE CE1 C -5.483 17.400 6.132 1.00 . A A . 371 PHE CE1 1 1
17 18339 1 1 49 PHE CE2 C -7.192 15.732 6.144 1.00 . A A . 371 PHE CE2 1 1
17 18340 1 1 49 PHE CG C -7.126 17.384 7.885 1.00 . A A . 371 PHE CG 1 1
17 18341 1 1 49 PHE CZ C -6.075 16.296 5.560 1.00 . A A . 371 PHE CZ 1 1
17 18342 1 1 49 PHE H H -5.145 16.767 9.958 1.00 . A A . 371 PHE H 1 1
17 18343 1 1 49 PHE HA H -7.409 18.056 11.263 1.00 . A A . 371 PHE HA 1 1
17 18344 1 1 49 PHE HB2 H -8.754 17.775 9.143 1.00 . A A . 371 PHE HB2 1 1
17 18345 1 1 49 PHE HB3 H -7.544 19.050 9.105 1.00 . A A . 371 PHE HB3 1 1
17 18346 1 1 49 PHE HD1 H -5.544 18.804 7.734 1.00 . A A . 371 PHE HD1 1 1
17 18347 1 1 49 PHE HD2 H -8.585 15.833 7.757 1.00 . A A . 371 PHE HD2 1 1
17 18348 1 1 49 PHE HE1 H -4.611 17.841 5.677 1.00 . A A . 371 PHE HE1 1 1
17 18349 1 1 49 PHE HE2 H -7.657 14.867 5.695 1.00 . A A . 371 PHE HE2 1 1
17 18350 1 1 49 PHE HZ H -5.664 15.875 4.655 1.00 . A A . 371 PHE HZ 1 1
17 18351 1 1 49 PHE N N -5.641 17.491 10.404 1.00 . A A . 371 PHE N 1 1
17 18352 1 1 49 PHE O O -6.888 15.037 10.411 1.00 . A A . 371 PHE O 1 1
17 18353 1 1 50 CYS C C -9.866 14.056 10.245 1.00 . A A . 372 CYS C 1 1
17 18354 1 1 50 CYS CA C -9.382 14.657 11.538 1.00 . A A . 372 CYS CA 1 1
17 18355 1 1 50 CYS CB C -10.557 14.849 12.493 1.00 . A A . 372 CYS CB 1 1
17 18356 1 1 50 CYS H H -9.252 16.750 11.474 1.00 . A A . 372 CYS H 1 1
17 18357 1 1 50 CYS HA H -8.650 14.007 11.993 1.00 . A A . 372 CYS HA 1 1
17 18358 1 1 50 CYS HB2 H -10.209 15.361 13.377 1.00 . A A . 372 CYS HB2 1 1
17 18359 1 1 50 CYS HB3 H -11.294 15.473 12.002 1.00 . A A . 372 CYS HB3 1 1
17 18360 1 1 50 CYS N N -8.763 15.925 11.261 1.00 . A A . 372 CYS N 1 1
17 18361 1 1 50 CYS O O -10.794 14.555 9.648 1.00 . A A . 372 CYS O 1 1
17 18362 1 1 50 CYS SG S -11.386 13.298 13.011 1.00 . A A . 372 CYS SG 1 1
17 18363 1 1 51 TRP C C -11.064 11.914 8.562 1.00 . A A . 373 TRP C 1 1
17 18364 1 1 51 TRP CA C -9.588 12.328 8.571 1.00 . A A . 373 TRP CA 1 1
17 18365 1 1 51 TRP CB C -8.696 11.097 8.378 1.00 . A A . 373 TRP CB 1 1
17 18366 1 1 51 TRP CD1 C -10.162 9.127 7.663 1.00 . A A . 373 TRP CD1 1 1
17 18367 1 1 51 TRP CD2 C -8.864 9.928 6.036 1.00 . A A . 373 TRP CD2 1 1
17 18368 1 1 51 TRP CE2 C -9.610 8.847 5.529 1.00 . A A . 373 TRP CE2 1 1
17 18369 1 1 51 TRP CE3 C -7.980 10.588 5.190 1.00 . A A . 373 TRP CE3 1 1
17 18370 1 1 51 TRP CG C -9.232 10.086 7.404 1.00 . A A . 373 TRP CG 1 1
17 18371 1 1 51 TRP CH2 C -8.620 9.082 3.410 1.00 . A A . 373 TRP CH2 1 1
17 18372 1 1 51 TRP CZ2 C -9.495 8.415 4.215 1.00 . A A . 373 TRP CZ2 1 1
17 18373 1 1 51 TRP CZ3 C -7.868 10.160 3.884 1.00 . A A . 373 TRP CZ3 1 1
17 18374 1 1 51 TRP H H -8.458 12.677 10.331 1.00 . A A . 373 TRP H 1 1
17 18375 1 1 51 TRP HA H -9.411 13.013 7.757 1.00 . A A . 373 TRP HA 1 1
17 18376 1 1 51 TRP HB2 H -7.732 11.417 8.017 1.00 . A A . 373 TRP HB2 1 1
17 18377 1 1 51 TRP HB3 H -8.569 10.606 9.332 1.00 . A A . 373 TRP HB3 1 1
17 18378 1 1 51 TRP HD1 H -10.639 9.000 8.623 1.00 . A A . 373 TRP HD1 1 1
17 18379 1 1 51 TRP HE1 H -11.026 7.628 6.479 1.00 . A A . 373 TRP HE1 1 1
17 18380 1 1 51 TRP HE3 H -7.394 11.426 5.541 1.00 . A A . 373 TRP HE3 1 1
17 18381 1 1 51 TRP HH2 H -8.497 8.785 2.381 1.00 . A A . 373 TRP HH2 1 1
17 18382 1 1 51 TRP HZ2 H -10.069 7.585 3.834 1.00 . A A . 373 TRP HZ2 1 1
17 18383 1 1 51 TRP HZ3 H -7.188 10.657 3.211 1.00 . A A . 373 TRP HZ3 1 1
17 18384 1 1 51 TRP N N -9.220 13.005 9.809 1.00 . A A . 373 TRP N 1 1
17 18385 1 1 51 TRP NE1 N -10.393 8.379 6.543 1.00 . A A . 373 TRP NE1 1 1
17 18386 1 1 51 TRP O O -11.731 11.982 7.523 1.00 . A A . 373 TRP O 1 1
17 18387 1 1 52 VAL C C -13.963 11.979 9.354 1.00 . A A . 374 VAL C 1 1
17 18388 1 1 52 VAL CA C -12.917 10.982 9.850 1.00 . A A . 374 VAL CA 1 1
17 18389 1 1 52 VAL CB C -13.223 10.596 11.311 1.00 . A A . 374 VAL CB 1 1
17 18390 1 1 52 VAL CG1 C -14.608 9.971 11.432 1.00 . A A . 374 VAL CG1 1 1
17 18391 1 1 52 VAL CG2 C -12.155 9.649 11.837 1.00 . A A . 374 VAL CG2 1 1
17 18392 1 1 52 VAL H H -10.996 11.563 10.519 1.00 . A A . 374 VAL H 1 1
17 18393 1 1 52 VAL HA H -12.985 10.088 9.248 1.00 . A A . 374 VAL HA 1 1
17 18394 1 1 52 VAL HB H -13.204 11.494 11.911 1.00 . A A . 374 VAL HB 1 1
17 18395 1 1 52 VAL HG11 H -14.802 9.723 12.465 1.00 . A A . 374 VAL HG11 1 1
17 18396 1 1 52 VAL HG12 H -14.651 9.075 10.832 1.00 . A A . 374 VAL HG12 1 1
17 18397 1 1 52 VAL HG13 H -15.351 10.673 11.084 1.00 . A A . 374 VAL HG13 1 1
17 18398 1 1 52 VAL HG21 H -12.184 8.727 11.277 1.00 . A A . 374 VAL HG21 1 1
17 18399 1 1 52 VAL HG22 H -12.335 9.445 12.882 1.00 . A A . 374 VAL HG22 1 1
17 18400 1 1 52 VAL HG23 H -11.184 10.107 11.726 1.00 . A A . 374 VAL HG23 1 1
17 18401 1 1 52 VAL N N -11.558 11.501 9.718 1.00 . A A . 374 VAL N 1 1
17 18402 1 1 52 VAL O O -14.759 11.666 8.468 1.00 . A A . 374 VAL O 1 1
17 18403 1 1 53 CYS C C -14.305 15.237 8.619 1.00 . A A . 375 CYS C 1 1
17 18404 1 1 53 CYS CA C -14.919 14.191 9.536 1.00 . A A . 375 CYS CA 1 1
17 18405 1 1 53 CYS CB C -15.474 14.857 10.792 1.00 . A A . 375 CYS CB 1 1
17 18406 1 1 53 CYS H H -13.262 13.389 10.575 1.00 . A A . 375 CYS H 1 1
17 18407 1 1 53 CYS HA H -15.729 13.702 9.016 1.00 . A A . 375 CYS HA 1 1
17 18408 1 1 53 CYS HB2 H -16.056 15.720 10.498 1.00 . A A . 375 CYS HB2 1 1
17 18409 1 1 53 CYS HB3 H -16.114 14.160 11.313 1.00 . A A . 375 CYS HB3 1 1
17 18410 1 1 53 CYS N N -13.947 13.175 9.907 1.00 . A A . 375 CYS N 1 1
17 18411 1 1 53 CYS O O -15.005 16.124 8.128 1.00 . A A . 375 CYS O 1 1
17 18412 1 1 53 CYS SG S -14.192 15.428 11.956 1.00 . A A . 375 CYS SG 1 1
17 18413 1 1 54 LEU C C -12.262 17.473 8.244 1.00 . A A . 376 LEU C 1 1
17 18414 1 1 54 LEU CA C -12.241 16.092 7.589 1.00 . A A . 376 LEU CA 1 1
17 18415 1 1 54 LEU CB C -12.745 16.155 6.139 1.00 . A A . 376 LEU CB 1 1
17 18416 1 1 54 LEU CD1 C -12.906 15.175 3.847 1.00 . A A . 376 LEU CD1 1 1
17 18417 1 1 54 LEU CD2 C -10.794 14.920 5.154 1.00 . A A . 376 LEU CD2 1 1
17 18418 1 1 54 LEU CG C -12.313 15.003 5.232 1.00 . A A . 376 LEU CG 1 1
17 18419 1 1 54 LEU H H -12.516 14.352 8.773 1.00 . A A . 376 LEU H 1 1
17 18420 1 1 54 LEU HA H -11.214 15.756 7.586 1.00 . A A . 376 LEU HA 1 1
17 18421 1 1 54 LEU HB2 H -13.824 16.165 6.160 1.00 . A A . 376 LEU HB2 1 1
17 18422 1 1 54 LEU HB3 H -12.400 17.079 5.699 1.00 . A A . 376 LEU HB3 1 1
17 18423 1 1 54 LEU HD11 H -12.561 16.104 3.420 1.00 . A A . 376 LEU HD11 1 1
17 18424 1 1 54 LEU HD12 H -13.984 15.189 3.915 1.00 . A A . 376 LEU HD12 1 1
17 18425 1 1 54 LEU HD13 H -12.595 14.352 3.219 1.00 . A A . 376 LEU HD13 1 1
17 18426 1 1 54 LEU HD21 H -10.392 14.670 6.124 1.00 . A A . 376 LEU HD21 1 1
17 18427 1 1 54 LEU HD22 H -10.398 15.875 4.837 1.00 . A A . 376 LEU HD22 1 1
17 18428 1 1 54 LEU HD23 H -10.509 14.162 4.440 1.00 . A A . 376 LEU HD23 1 1
17 18429 1 1 54 LEU HG H -12.682 14.073 5.641 1.00 . A A . 376 LEU HG 1 1
17 18430 1 1 54 LEU N N -13.000 15.119 8.387 1.00 . A A . 376 LEU N 1 1
17 18431 1 1 54 LEU O O -12.093 18.504 7.576 1.00 . A A . 376 LEU O 1 1
17 18432 1 1 55 GLY C C -11.144 18.961 10.988 1.00 . A A . 377 GLY C 1 1
17 18433 1 1 55 GLY CA C -12.459 18.724 10.289 1.00 . A A . 377 GLY CA 1 1
17 18434 1 1 55 GLY H H -12.558 16.634 10.035 1.00 . A A . 377 GLY H 1 1
17 18435 1 1 55 GLY HA2 H -12.647 19.537 9.604 1.00 . A A . 377 GLY HA2 1 1
17 18436 1 1 55 GLY HA3 H -13.245 18.699 11.030 1.00 . A A . 377 GLY HA3 1 1
17 18437 1 1 55 GLY N N -12.445 17.485 9.556 1.00 . A A . 377 GLY N 1 1
17 18438 1 1 55 GLY O O -10.210 18.194 10.810 1.00 . A A . 377 GLY O 1 1
17 18439 1 1 56 PRO C C -9.480 19.271 13.575 1.00 . A A . 378 PRO C 1 1
17 18440 1 1 56 PRO CA C -9.807 20.328 12.516 1.00 . A A . 378 PRO CA 1 1
17 18441 1 1 56 PRO CB C -10.120 21.676 13.176 1.00 . A A . 378 PRO CB 1 1
17 18442 1 1 56 PRO CD C -12.121 20.956 12.089 1.00 . A A . 378 PRO CD 1 1
17 18443 1 1 56 PRO CG C -11.606 21.711 13.275 1.00 . A A . 378 PRO CG 1 1
17 18444 1 1 56 PRO HA H -8.971 20.433 11.840 1.00 . A A . 378 PRO HA 1 1
17 18445 1 1 56 PRO HB2 H -9.655 21.718 14.150 1.00 . A A . 378 PRO HB2 1 1
17 18446 1 1 56 PRO HB3 H -9.747 22.478 12.557 1.00 . A A . 378 PRO HB3 1 1
17 18447 1 1 56 PRO HD2 H -13.029 20.428 12.341 1.00 . A A . 378 PRO HD2 1 1
17 18448 1 1 56 PRO HD3 H -12.285 21.622 11.254 1.00 . A A . 378 PRO HD3 1 1
17 18449 1 1 56 PRO HG2 H -11.926 21.234 14.187 1.00 . A A . 378 PRO HG2 1 1
17 18450 1 1 56 PRO HG3 H -11.956 22.730 13.243 1.00 . A A . 378 PRO HG3 1 1
17 18451 1 1 56 PRO N N -11.042 20.008 11.797 1.00 . A A . 378 PRO N 1 1
17 18452 1 1 56 PRO O O -10.366 18.794 14.278 1.00 . A A . 378 PRO O 1 1
17 18453 1 1 57 TRP C C -7.774 18.455 16.067 1.00 . A A . 379 TRP C 1 1
17 18454 1 1 57 TRP CA C -7.779 17.903 14.639 1.00 . A A . 379 TRP CA 1 1
17 18455 1 1 57 TRP CB C -6.388 17.362 14.273 1.00 . A A . 379 TRP CB 1 1
17 18456 1 1 57 TRP CD1 C -4.881 16.596 16.201 1.00 . A A . 379 TRP CD1 1 1
17 18457 1 1 57 TRP CD2 C -6.281 15.019 15.447 1.00 . A A . 379 TRP CD2 1 1
17 18458 1 1 57 TRP CE2 C -5.519 14.477 16.499 1.00 . A A . 379 TRP CE2 1 1
17 18459 1 1 57 TRP CE3 C -7.231 14.211 14.816 1.00 . A A . 379 TRP CE3 1 1
17 18460 1 1 57 TRP CG C -5.854 16.374 15.268 1.00 . A A . 379 TRP CG 1 1
17 18461 1 1 57 TRP CH2 C -6.617 12.400 16.300 1.00 . A A . 379 TRP CH2 1 1
17 18462 1 1 57 TRP CZ2 C -5.679 13.166 16.935 1.00 . A A . 379 TRP CZ2 1 1
17 18463 1 1 57 TRP CZ3 C -7.388 12.911 15.250 1.00 . A A . 379 TRP CZ3 1 1
17 18464 1 1 57 TRP H H -7.547 19.324 13.090 1.00 . A A . 379 TRP H 1 1
17 18465 1 1 57 TRP HA H -8.487 17.088 14.593 1.00 . A A . 379 TRP HA 1 1
17 18466 1 1 57 TRP HB2 H -6.439 16.870 13.313 1.00 . A A . 379 TRP HB2 1 1
17 18467 1 1 57 TRP HB3 H -5.694 18.187 14.213 1.00 . A A . 379 TRP HB3 1 1
17 18468 1 1 57 TRP HD1 H -4.360 17.534 16.324 1.00 . A A . 379 TRP HD1 1 1
17 18469 1 1 57 TRP HE1 H -4.022 15.371 17.673 1.00 . A A . 379 TRP HE1 1 1
17 18470 1 1 57 TRP HE3 H -7.835 14.588 14.005 1.00 . A A . 379 TRP HE3 1 1
17 18471 1 1 57 TRP HH2 H -6.774 11.375 16.605 1.00 . A A . 379 TRP HH2 1 1
17 18472 1 1 57 TRP HZ2 H -5.093 12.756 17.743 1.00 . A A . 379 TRP HZ2 1 1
17 18473 1 1 57 TRP HZ3 H -8.117 12.270 14.776 1.00 . A A . 379 TRP HZ3 1 1
17 18474 1 1 57 TRP N N -8.213 18.908 13.678 1.00 . A A . 379 TRP N 1 1
17 18475 1 1 57 TRP NE1 N -4.673 15.460 16.942 1.00 . A A . 379 TRP NE1 1 1
17 18476 1 1 57 TRP O O -7.883 17.698 17.028 1.00 . A A . 379 TRP O 1 1
17 18477 1 1 58 GLU C C -8.765 19.976 18.460 1.00 . A A . 380 GLU C 1 1
17 18478 1 1 58 GLU CA C -7.610 20.410 17.521 1.00 . A A . 380 GLU CA 1 1
17 18479 1 1 58 GLU CB C -7.533 21.928 17.411 1.00 . A A . 380 GLU CB 1 1
17 18480 1 1 58 GLU CD C -6.058 23.919 17.022 1.00 . A A . 380 GLU CD 1 1
17 18481 1 1 58 GLU CG C -6.211 22.430 16.867 1.00 . A A . 380 GLU CG 1 1
17 18482 1 1 58 GLU H H -7.599 20.328 15.394 1.00 . A A . 380 GLU H 1 1
17 18483 1 1 58 GLU HA H -6.693 20.062 17.974 1.00 . A A . 380 GLU HA 1 1
17 18484 1 1 58 GLU HB2 H -8.320 22.271 16.756 1.00 . A A . 380 GLU HB2 1 1
17 18485 1 1 58 GLU HB3 H -7.680 22.358 18.390 1.00 . A A . 380 GLU HB3 1 1
17 18486 1 1 58 GLU HG2 H -5.407 21.944 17.398 1.00 . A A . 380 GLU HG2 1 1
17 18487 1 1 58 GLU HG3 H -6.149 22.183 15.818 1.00 . A A . 380 GLU HG3 1 1
17 18488 1 1 58 GLU N N -7.661 19.772 16.199 1.00 . A A . 380 GLU N 1 1
17 18489 1 1 58 GLU O O -8.503 19.524 19.574 1.00 . A A . 380 GLU O 1 1
17 18490 1 1 58 GLU OE1 O -5.818 24.376 18.165 1.00 . A A . 380 GLU OE1 1 1
17 18491 1 1 58 GLU OE2 O -6.176 24.638 16.015 1.00 . A A . 380 GLU OE2 1 1
17 18492 1 1 59 PRO C C -11.232 18.142 19.097 1.00 . A A . 381 PRO C 1 1
17 18493 1 1 59 PRO CA C -11.201 19.666 18.867 1.00 . A A . 381 PRO CA 1 1
17 18494 1 1 59 PRO CB C -12.429 20.103 18.058 1.00 . A A . 381 PRO CB 1 1
17 18495 1 1 59 PRO CD C -10.511 20.698 16.768 1.00 . A A . 381 PRO CD 1 1
17 18496 1 1 59 PRO CG C -11.937 20.243 16.663 1.00 . A A . 381 PRO CG 1 1
17 18497 1 1 59 PRO HA H -11.201 20.167 19.824 1.00 . A A . 381 PRO HA 1 1
17 18498 1 1 59 PRO HB2 H -13.198 19.347 18.128 1.00 . A A . 381 PRO HB2 1 1
17 18499 1 1 59 PRO HB3 H -12.800 21.040 18.441 1.00 . A A . 381 PRO HB3 1 1
17 18500 1 1 59 PRO HD2 H -9.933 20.323 15.937 1.00 . A A . 381 PRO HD2 1 1
17 18501 1 1 59 PRO HD3 H -10.460 21.776 16.812 1.00 . A A . 381 PRO HD3 1 1
17 18502 1 1 59 PRO HG2 H -11.992 19.291 16.156 1.00 . A A . 381 PRO HG2 1 1
17 18503 1 1 59 PRO HG3 H -12.528 20.981 16.141 1.00 . A A . 381 PRO HG3 1 1
17 18504 1 1 59 PRO N N -10.058 20.099 18.037 1.00 . A A . 381 PRO N 1 1
17 18505 1 1 59 PRO O O -12.122 17.625 19.766 1.00 . A A . 381 PRO O 1 1
17 18506 1 1 60 HIS C C -9.053 15.632 19.654 1.00 . A A . 382 HIS C 1 1
17 18507 1 1 60 HIS CA C -10.175 15.999 18.692 1.00 . A A . 382 HIS CA 1 1
17 18508 1 1 60 HIS CB C -9.950 15.329 17.336 1.00 . A A . 382 HIS CB 1 1
17 18509 1 1 60 HIS CD2 C -12.092 14.639 16.084 1.00 . A A . 382 HIS CD2 1 1
17 18510 1 1 60 HIS CE1 C -12.444 16.434 14.932 1.00 . A A . 382 HIS CE1 1 1
17 18511 1 1 60 HIS CG C -11.098 15.493 16.390 1.00 . A A . 382 HIS CG 1 1
17 18512 1 1 60 HIS H H -9.582 17.910 18.013 1.00 . A A . 382 HIS H 1 1
17 18513 1 1 60 HIS HA H -11.113 15.656 19.103 1.00 . A A . 382 HIS HA 1 1
17 18514 1 1 60 HIS HB2 H -9.073 15.754 16.871 1.00 . A A . 382 HIS HB2 1 1
17 18515 1 1 60 HIS HB3 H -9.792 14.271 17.488 1.00 . A A . 382 HIS HB3 1 1
17 18516 1 1 60 HIS HD1 H -10.777 17.439 15.627 1.00 . A A . 382 HIS HD1 1 1
17 18517 1 1 60 HIS HD2 H -12.212 13.642 16.482 1.00 . A A . 382 HIS HD2 1 1
17 18518 1 1 60 HIS HE1 H -12.871 17.162 14.254 1.00 . A A . 382 HIS HE1 1 1
17 18519 1 1 60 HIS N N -10.264 17.442 18.539 1.00 . A A . 382 HIS N 1 1
17 18520 1 1 60 HIS ND1 N -11.333 16.629 15.648 1.00 . A A . 382 HIS ND1 1 1
17 18521 1 1 60 HIS NE2 N -12.947 15.237 15.157 1.00 . A A . 382 HIS NE2 1 1
17 18522 1 1 60 HIS O O -9.203 14.737 20.488 1.00 . A A . 382 HIS O 1 1
17 18523 1 1 61 GLY C C -6.979 16.718 21.763 1.00 . A A . 383 GLY C 1 1
17 18524 1 1 61 GLY CA C -6.804 16.067 20.407 1.00 . A A . 383 GLY CA 1 1
17 18525 1 1 61 GLY H H -7.862 17.014 18.839 1.00 . A A . 383 GLY H 1 1
17 18526 1 1 61 GLY HA2 H -6.699 15.000 20.541 1.00 . A A . 383 GLY HA2 1 1
17 18527 1 1 61 GLY HA3 H -5.907 16.454 19.946 1.00 . A A . 383 GLY HA3 1 1
17 18528 1 1 61 GLY N N -7.931 16.322 19.533 1.00 . A A . 383 GLY N 1 1
17 18529 1 1 61 GLY O O -6.477 17.820 21.994 1.00 . A A . 383 GLY O 1 1
17 18530 1 1 62 SER C C -8.822 17.788 23.962 1.00 . A A . 384 SER C 1 1
17 18531 1 1 62 SER CA C -7.980 16.516 24.003 1.00 . A A . 384 SER CA 1 1
17 18532 1 1 62 SER CB C -6.690 16.744 24.798 1.00 . A A . 384 SER CB 1 1
17 18533 1 1 62 SER H H -8.047 15.151 22.390 1.00 . A A . 384 SER H 1 1
17 18534 1 1 62 SER HA H -8.559 15.753 24.500 1.00 . A A . 384 SER HA 1 1
17 18535 1 1 62 SER HB2 H -6.098 17.503 24.308 1.00 . A A . 384 SER HB2 1 1
17 18536 1 1 62 SER HB3 H -6.937 17.069 25.798 1.00 . A A . 384 SER HB3 1 1
17 18537 1 1 62 SER HG H -5.687 15.281 23.984 1.00 . A A . 384 SER HG 1 1
17 18538 1 1 62 SER N N -7.694 16.026 22.654 1.00 . A A . 384 SER N 1 1
17 18539 1 1 62 SER O O -8.300 18.902 24.067 1.00 . A A . 384 SER O 1 1
17 18540 1 1 62 SER OG O -5.929 15.549 24.876 1.00 . A A . 384 SER OG 1 1
17 18541 1 1 63 ALA C C -12.441 18.319 24.073 1.00 . A A . 385 ALA C 1 1
17 18542 1 1 63 ALA CA C -11.030 18.741 23.722 1.00 . A A . 385 ALA CA 1 1
17 18543 1 1 63 ALA CB C -10.998 19.386 22.345 1.00 . A A . 385 ALA CB 1 1
17 18544 1 1 63 ALA H H -10.483 16.708 23.695 1.00 . A A . 385 ALA H 1 1
17 18545 1 1 63 ALA HA H -10.696 19.472 24.443 1.00 . A A . 385 ALA HA 1 1
17 18546 1 1 63 ALA HB1 H -9.987 19.684 22.109 1.00 . A A . 385 ALA HB1 1 1
17 18547 1 1 63 ALA HB2 H -11.641 20.254 22.338 1.00 . A A . 385 ALA HB2 1 1
17 18548 1 1 63 ALA HB3 H -11.346 18.676 21.608 1.00 . A A . 385 ALA HB3 1 1
17 18549 1 1 63 ALA N N -10.122 17.617 23.783 1.00 . A A . 385 ALA N 1 1
17 18550 1 1 63 ALA O O -12.710 17.139 24.288 1.00 . A A . 385 ALA O 1 1
17 18551 1 1 64 TRP C C -15.440 18.189 23.422 1.00 . A A . 386 TRP C 1 1
17 18552 1 1 64 TRP CA C -14.739 19.072 24.457 1.00 . A A . 386 TRP CA 1 1
17 18553 1 1 64 TRP CB C -15.462 20.428 24.502 1.00 . A A . 386 TRP CB 1 1
17 18554 1 1 64 TRP CD1 C -14.688 21.745 22.426 1.00 . A A . 386 TRP CD1 1 1
17 18555 1 1 64 TRP CD2 C -16.800 21.017 22.312 1.00 . A A . 386 TRP CD2 1 1
17 18556 1 1 64 TRP CE2 C -16.499 21.710 21.126 1.00 . A A . 386 TRP CE2 1 1
17 18557 1 1 64 TRP CE3 C -18.075 20.466 22.465 1.00 . A A . 386 TRP CE3 1 1
17 18558 1 1 64 TRP CG C -15.627 21.054 23.136 1.00 . A A . 386 TRP CG 1 1
17 18559 1 1 64 TRP CH2 C -18.660 21.315 20.276 1.00 . A A . 386 TRP CH2 1 1
17 18560 1 1 64 TRP CZ2 C -17.422 21.865 20.100 1.00 . A A . 386 TRP CZ2 1 1
17 18561 1 1 64 TRP CZ3 C -18.991 20.621 21.444 1.00 . A A . 386 TRP CZ3 1 1
17 18562 1 1 64 TRP H H -13.038 20.203 23.917 1.00 . A A . 386 TRP H 1 1
17 18563 1 1 64 TRP HA H -14.795 18.614 25.431 1.00 . A A . 386 TRP HA 1 1
17 18564 1 1 64 TRP HB2 H -16.444 20.293 24.931 1.00 . A A . 386 TRP HB2 1 1
17 18565 1 1 64 TRP HB3 H -14.895 21.112 25.117 1.00 . A A . 386 TRP HB3 1 1
17 18566 1 1 64 TRP HD1 H -13.687 21.940 22.771 1.00 . A A . 386 TRP HD1 1 1
17 18567 1 1 64 TRP HE1 H -14.719 22.656 20.532 1.00 . A A . 386 TRP HE1 1 1
17 18568 1 1 64 TRP HE3 H -18.348 19.927 23.360 1.00 . A A . 386 TRP HE3 1 1
17 18569 1 1 64 TRP HH2 H -19.409 21.412 19.503 1.00 . A A . 386 TRP HH2 1 1
17 18570 1 1 64 TRP HZ2 H -17.180 22.398 19.194 1.00 . A A . 386 TRP HZ2 1 1
17 18571 1 1 64 TRP HZ3 H -19.981 20.202 21.543 1.00 . A A . 386 TRP HZ3 1 1
17 18572 1 1 64 TRP N N -13.333 19.289 24.115 1.00 . A A . 386 TRP N 1 1
17 18573 1 1 64 TRP NE1 N -15.204 22.143 21.220 1.00 . A A . 386 TRP NE1 1 1
17 18574 1 1 64 TRP O O -16.439 17.534 23.721 1.00 . A A . 386 TRP O 1 1
17 18575 1 1 65 TYR C C -15.165 16.066 20.958 1.00 . A A . 387 TYR C 1 1
17 18576 1 1 65 TYR CA C -15.553 17.536 21.102 1.00 . A A . 387 TYR CA 1 1
17 18577 1 1 65 TYR CB C -15.231 18.309 19.823 1.00 . A A . 387 TYR CB 1 1
17 18578 1 1 65 TYR CD1 C -17.321 17.821 18.482 1.00 . A A . 387 TYR CD1 1 1
17 18579 1 1 65 TYR CD2 C -15.210 17.275 17.520 1.00 . A A . 387 TYR CD2 1 1
17 18580 1 1 65 TYR CE1 C -17.963 17.348 17.352 1.00 . A A . 387 TYR CE1 1 1
17 18581 1 1 65 TYR CE2 C -15.842 16.802 16.387 1.00 . A A . 387 TYR CE2 1 1
17 18582 1 1 65 TYR CG C -15.936 17.791 18.585 1.00 . A A . 387 TYR CG 1 1
17 18583 1 1 65 TYR CZ C -17.218 16.840 16.307 1.00 . A A . 387 TYR CZ 1 1
17 18584 1 1 65 TYR H H -14.044 18.616 22.080 1.00 . A A . 387 TYR H 1 1
17 18585 1 1 65 TYR HA H -16.618 17.592 21.265 1.00 . A A . 387 TYR HA 1 1
17 18586 1 1 65 TYR HB2 H -15.499 19.349 19.966 1.00 . A A . 387 TYR HB2 1 1
17 18587 1 1 65 TYR HB3 H -14.167 18.250 19.648 1.00 . A A . 387 TYR HB3 1 1
17 18588 1 1 65 TYR HD1 H -17.900 18.219 19.302 1.00 . A A . 387 TYR HD1 1 1
17 18589 1 1 65 TYR HD2 H -14.132 17.244 17.584 1.00 . A A . 387 TYR HD2 1 1
17 18590 1 1 65 TYR HE1 H -19.040 17.379 17.290 1.00 . A A . 387 TYR HE1 1 1
17 18591 1 1 65 TYR HE2 H -15.257 16.405 15.571 1.00 . A A . 387 TYR HE2 1 1
17 18592 1 1 65 TYR HH H -18.550 16.987 14.924 1.00 . A A . 387 TYR HH 1 1
17 18593 1 1 65 TYR N N -14.908 18.181 22.219 1.00 . A A . 387 TYR N 1 1
17 18594 1 1 65 TYR O O -14.014 15.678 21.172 1.00 . A A . 387 TYR O 1 1
17 18595 1 1 65 TYR OH O -17.853 16.367 15.176 1.00 . A A . 387 TYR OH 1 1
17 18596 1 1 66 ASN C C -16.348 13.558 18.905 1.00 . A A . 388 ASN C 1 1
17 18597 1 1 66 ASN CA C -15.963 13.851 20.345 1.00 . A A . 388 ASN CA 1 1
17 18598 1 1 66 ASN CB C -16.808 13.011 21.313 1.00 . A A . 388 ASN CB 1 1
17 18599 1 1 66 ASN CG C -16.887 11.547 20.916 1.00 . A A . 388 ASN CG 1 1
17 18600 1 1 66 ASN H H -17.051 15.639 20.506 1.00 . A A . 388 ASN H 1 1
17 18601 1 1 66 ASN HA H -14.917 13.617 20.485 1.00 . A A . 388 ASN HA 1 1
17 18602 1 1 66 ASN HB2 H -16.371 13.069 22.299 1.00 . A A . 388 ASN HB2 1 1
17 18603 1 1 66 ASN HB3 H -17.809 13.412 21.345 1.00 . A A . 388 ASN HB3 1 1
17 18604 1 1 66 ASN HD21 H -18.596 11.876 19.967 1.00 . A A . 388 ASN HD21 1 1
17 18605 1 1 66 ASN HD22 H -18.021 10.249 19.918 1.00 . A A . 388 ASN HD22 1 1
17 18606 1 1 66 ASN N N -16.148 15.264 20.605 1.00 . A A . 388 ASN N 1 1
17 18607 1 1 66 ASN ND2 N -17.936 11.186 20.199 1.00 . A A . 388 ASN ND2 1 1
17 18608 1 1 66 ASN O O -17.290 14.153 18.376 1.00 . A A . 388 ASN O 1 1
17 18609 1 1 66 ASN OD1 O -16.022 10.748 21.269 1.00 . A A . 388 ASN OD1 1 1
17 18610 1 1 67 CYS C C -16.295 10.906 16.706 1.00 . A A . 389 CYS C 1 1
17 18611 1 1 67 CYS CA C -15.881 12.353 16.876 1.00 . A A . 389 CYS CA 1 1
17 18612 1 1 67 CYS CB C -14.632 12.642 16.047 1.00 . A A . 389 CYS CB 1 1
17 18613 1 1 67 CYS H H -14.917 12.182 18.746 1.00 . A A . 389 CYS H 1 1
17 18614 1 1 67 CYS HA H -16.680 12.992 16.536 1.00 . A A . 389 CYS HA 1 1
17 18615 1 1 67 CYS HB2 H -14.289 13.640 16.280 1.00 . A A . 389 CYS HB2 1 1
17 18616 1 1 67 CYS HB3 H -13.863 11.933 16.320 1.00 . A A . 389 CYS HB3 1 1
17 18617 1 1 67 CYS N N -15.626 12.660 18.267 1.00 . A A . 389 CYS N 1 1
17 18618 1 1 67 CYS O O -16.020 10.062 17.561 1.00 . A A . 389 CYS O 1 1
17 18619 1 1 67 CYS SG S -14.857 12.554 14.240 1.00 . A A . 389 CYS SG 1 1
17 18620 1 1 68 ASN C C -16.188 8.440 14.720 1.00 . A A . 390 ASN C 1 1
17 18621 1 1 68 ASN CA C -17.356 9.269 15.241 1.00 . A A . 390 ASN CA 1 1
17 18622 1 1 68 ASN CB C -18.476 9.318 14.193 1.00 . A A . 390 ASN CB 1 1
17 18623 1 1 68 ASN CG C -19.803 9.791 14.763 1.00 . A A . 390 ASN CG 1 1
17 18624 1 1 68 ASN H H -17.070 11.344 14.935 1.00 . A A . 390 ASN H 1 1
17 18625 1 1 68 ASN HA H -17.736 8.811 16.142 1.00 . A A . 390 ASN HA 1 1
17 18626 1 1 68 ASN HB2 H -18.189 9.992 13.401 1.00 . A A . 390 ASN HB2 1 1
17 18627 1 1 68 ASN HB3 H -18.614 8.329 13.782 1.00 . A A . 390 ASN HB3 1 1
17 18628 1 1 68 ASN HD21 H -20.788 8.643 13.478 1.00 . A A . 390 ASN HD21 1 1
17 18629 1 1 68 ASN HD22 H -21.763 9.572 14.565 1.00 . A A . 390 ASN HD22 1 1
17 18630 1 1 68 ASN N N -16.911 10.619 15.577 1.00 . A A . 390 ASN N 1 1
17 18631 1 1 68 ASN ND2 N -20.892 9.287 14.215 1.00 . A A . 390 ASN ND2 1 1
17 18632 1 1 68 ASN O O -16.370 7.478 13.988 1.00 . A A . 390 ASN O 1 1
17 18633 1 1 68 ASN OD1 O -19.847 10.595 15.693 1.00 . A A . 390 ASN OD1 1 1
17 18634 1 1 69 ARG C C -13.736 6.697 15.175 1.00 . A A . 391 ARG C 1 1
17 18635 1 1 69 ARG CA C -13.754 8.159 14.739 1.00 . A A . 391 ARG CA 1 1
17 18636 1 1 69 ARG CB C -12.569 8.903 15.342 1.00 . A A . 391 ARG CB 1 1
17 18637 1 1 69 ARG CD C -11.788 10.089 17.387 1.00 . A A . 391 ARG CD 1 1
17 18638 1 1 69 ARG CG C -12.616 8.961 16.846 1.00 . A A . 391 ARG CG 1 1
17 18639 1 1 69 ARG CZ C -9.452 10.424 18.119 1.00 . A A . 391 ARG CZ 1 1
17 18640 1 1 69 ARG H H -14.942 9.598 15.730 1.00 . A A . 391 ARG H 1 1
17 18641 1 1 69 ARG HA H -13.679 8.207 13.672 1.00 . A A . 391 ARG HA 1 1
17 18642 1 1 69 ARG HB2 H -11.656 8.409 15.047 1.00 . A A . 391 ARG HB2 1 1
17 18643 1 1 69 ARG HB3 H -12.561 9.914 14.963 1.00 . A A . 391 ARG HB3 1 1
17 18644 1 1 69 ARG HD2 H -11.987 10.958 16.781 1.00 . A A . 391 ARG HD2 1 1
17 18645 1 1 69 ARG HD3 H -12.099 10.271 18.404 1.00 . A A . 391 ARG HD3 1 1
17 18646 1 1 69 ARG HE H -10.049 9.088 16.754 1.00 . A A . 391 ARG HE 1 1
17 18647 1 1 69 ARG HG2 H -13.640 9.093 17.162 1.00 . A A . 391 ARG HG2 1 1
17 18648 1 1 69 ARG HG3 H -12.232 8.028 17.229 1.00 . A A . 391 ARG HG3 1 1
17 18649 1 1 69 ARG HH11 H -10.788 11.696 18.979 1.00 . A A . 391 ARG HH11 1 1
17 18650 1 1 69 ARG HH12 H -9.156 11.867 19.520 1.00 . A A . 391 ARG HH12 1 1
17 18651 1 1 69 ARG HH21 H -7.869 9.339 17.438 1.00 . A A . 391 ARG HH21 1 1
17 18652 1 1 69 ARG HH22 H -7.494 10.525 18.639 1.00 . A A . 391 ARG HH22 1 1
17 18653 1 1 69 ARG N N -14.990 8.823 15.133 1.00 . A A . 391 ARG N 1 1
17 18654 1 1 69 ARG NE N -10.354 9.800 17.358 1.00 . A A . 391 ARG NE 1 1
17 18655 1 1 69 ARG NH1 N -9.827 11.408 18.930 1.00 . A A . 391 ARG NH1 1 1
17 18656 1 1 69 ARG NH2 N -8.175 10.072 18.058 1.00 . A A . 391 ARG NH2 1 1
17 18657 1 1 69 ARG O O -13.139 5.854 14.518 1.00 . A A . 391 ARG O 1 1
17 18658 1 1 70 TYR C C -15.885 4.587 16.930 1.00 . A A . 392 TYR C 1 1
17 18659 1 1 70 TYR CA C -14.448 5.051 16.810 1.00 . A A . 392 TYR CA 1 1
17 18660 1 1 70 TYR CB C -13.771 4.970 18.172 1.00 . A A . 392 TYR CB 1 1
17 18661 1 1 70 TYR CD1 C -14.032 7.182 19.378 1.00 . A A . 392 TYR CD1 1 1
17 18662 1 1 70 TYR CD2 C -15.350 5.344 20.124 1.00 . A A . 392 TYR CD2 1 1
17 18663 1 1 70 TYR CE1 C -14.591 7.984 20.352 1.00 . A A . 392 TYR CE1 1 1
17 18664 1 1 70 TYR CE2 C -15.913 6.142 21.103 1.00 . A A . 392 TYR CE2 1 1
17 18665 1 1 70 TYR CG C -14.399 5.851 19.244 1.00 . A A . 392 TYR CG 1 1
17 18666 1 1 70 TYR CZ C -15.529 7.460 21.212 1.00 . A A . 392 TYR CZ 1 1
17 18667 1 1 70 TYR H H -14.790 7.149 16.797 1.00 . A A . 392 TYR H 1 1
17 18668 1 1 70 TYR HA H -13.924 4.405 16.123 1.00 . A A . 392 TYR HA 1 1
17 18669 1 1 70 TYR HB2 H -13.815 3.952 18.517 1.00 . A A . 392 TYR HB2 1 1
17 18670 1 1 70 TYR HB3 H -12.743 5.270 18.056 1.00 . A A . 392 TYR HB3 1 1
17 18671 1 1 70 TYR HD1 H -13.300 7.590 18.698 1.00 . A A . 392 TYR HD1 1 1
17 18672 1 1 70 TYR HD2 H -15.650 4.311 20.034 1.00 . A A . 392 TYR HD2 1 1
17 18673 1 1 70 TYR HE1 H -14.289 9.018 20.437 1.00 . A A . 392 TYR HE1 1 1
17 18674 1 1 70 TYR HE2 H -16.650 5.731 21.776 1.00 . A A . 392 TYR HE2 1 1
17 18675 1 1 70 TYR HH H -16.268 9.136 21.812 1.00 . A A . 392 TYR HH 1 1
17 18676 1 1 70 TYR N N -14.376 6.416 16.295 1.00 . A A . 392 TYR N 1 1
17 18677 1 1 70 TYR O O -16.156 3.440 17.276 1.00 . A A . 392 TYR O 1 1
17 18678 1 1 70 TYR OH O -16.083 8.260 22.191 1.00 . A A . 392 TYR OH 1 1
17 18679 1 1 71 ASN C C -18.949 5.260 15.451 1.00 . A A . 393 ASN C 1 1
17 18680 1 1 71 ASN CA C -18.208 5.194 16.780 1.00 . A A . 393 ASN CA 1 1
17 18681 1 1 71 ASN CB C -18.827 6.185 17.777 1.00 . A A . 393 ASN CB 1 1
17 18682 1 1 71 ASN CG C -20.343 6.094 17.855 1.00 . A A . 393 ASN CG 1 1
17 18683 1 1 71 ASN H H -16.490 6.334 16.286 1.00 . A A . 393 ASN H 1 1
17 18684 1 1 71 ASN HA H -18.308 4.200 17.186 1.00 . A A . 393 ASN HA 1 1
17 18685 1 1 71 ASN HB2 H -18.426 5.990 18.760 1.00 . A A . 393 ASN HB2 1 1
17 18686 1 1 71 ASN HB3 H -18.559 7.189 17.481 1.00 . A A . 393 ASN HB3 1 1
17 18687 1 1 71 ASN HD21 H -20.531 7.545 16.512 1.00 . A A . 393 ASN HD21 1 1
17 18688 1 1 71 ASN HD22 H -22.009 6.886 17.119 1.00 . A A . 393 ASN HD22 1 1
17 18689 1 1 71 ASN N N -16.788 5.471 16.632 1.00 . A A . 393 ASN N 1 1
17 18690 1 1 71 ASN ND2 N -21.029 6.923 17.086 1.00 . A A . 393 ASN ND2 1 1
17 18691 1 1 71 ASN O O -19.026 6.313 14.824 1.00 . A A . 393 ASN O 1 1
17 18692 1 1 71 ASN OD1 O -20.892 5.299 18.613 1.00 . A A . 393 ASN OD1 1 1
17 18693 1 1 72 GLU C C -21.737 4.421 14.174 1.00 . A A . 394 GLU C 1 1
17 18694 1 1 72 GLU CA C -20.303 4.091 13.826 1.00 . A A . 394 GLU CA 1 1
17 18695 1 1 72 GLU CB C -20.241 2.717 13.165 1.00 . A A . 394 GLU CB 1 1
17 18696 1 1 72 GLU CD C -19.062 3.329 11.033 1.00 . A A . 394 GLU CD 1 1
17 18697 1 1 72 GLU CG C -19.020 2.495 12.294 1.00 . A A . 394 GLU CG 1 1
17 18698 1 1 72 GLU H H -19.340 3.308 15.534 1.00 . A A . 394 GLU H 1 1
17 18699 1 1 72 GLU HA H -19.925 4.832 13.139 1.00 . A A . 394 GLU HA 1 1
17 18700 1 1 72 GLU HB2 H -20.252 1.965 13.934 1.00 . A A . 394 GLU HB2 1 1
17 18701 1 1 72 GLU HB3 H -21.120 2.593 12.548 1.00 . A A . 394 GLU HB3 1 1
17 18702 1 1 72 GLU HG2 H -18.139 2.764 12.856 1.00 . A A . 394 GLU HG2 1 1
17 18703 1 1 72 GLU HG3 H -18.970 1.452 12.019 1.00 . A A . 394 GLU HG3 1 1
17 18704 1 1 72 GLU N N -19.488 4.133 15.026 1.00 . A A . 394 GLU N 1 1
17 18705 1 1 72 GLU O O -22.186 4.173 15.296 1.00 . A A . 394 GLU O 1 1
17 18706 1 1 72 GLU OE1 O -19.895 3.042 10.158 1.00 . A A . 394 GLU OE1 1 1
17 18707 1 1 72 GLU OE2 O -18.270 4.281 10.913 1.00 . A A . 394 GLU OE2 1 1
17 18708 1 1 73 ASP C C -24.723 4.090 13.286 1.00 . A A . 395 ASP C 1 1
17 18709 1 1 73 ASP CA C -23.850 5.321 13.448 1.00 . A A . 395 ASP CA 1 1
17 18710 1 1 73 ASP CB C -24.306 6.421 12.489 1.00 . A A . 395 ASP CB 1 1
17 18711 1 1 73 ASP CG C -25.768 6.779 12.678 1.00 . A A . 395 ASP CG 1 1
17 18712 1 1 73 ASP H H -22.033 5.170 12.366 1.00 . A A . 395 ASP H 1 1
17 18713 1 1 73 ASP HA H -23.942 5.677 14.462 1.00 . A A . 395 ASP HA 1 1
17 18714 1 1 73 ASP HB2 H -23.713 7.308 12.659 1.00 . A A . 395 ASP HB2 1 1
17 18715 1 1 73 ASP HB3 H -24.162 6.087 11.473 1.00 . A A . 395 ASP HB3 1 1
17 18716 1 1 73 ASP N N -22.454 4.980 13.230 1.00 . A A . 395 ASP N 1 1
17 18717 1 1 73 ASP O O -25.782 3.972 13.905 1.00 . A A . 395 ASP O 1 1
17 18718 1 1 73 ASP OD1 O -26.078 7.576 13.594 1.00 . A A . 395 ASP OD1 1 1
17 18719 1 1 73 ASP OD2 O -26.612 6.264 11.918 1.00 . A A . 395 ASP OD2 1 1
17 18720 1 1 74 ASP C C -24.658 0.931 13.306 1.00 . A A . 396 ASP C 1 1
17 18721 1 1 74 ASP CA C -24.992 1.944 12.229 1.00 . A A . 396 ASP CA 1 1
17 18722 1 1 74 ASP CB C -24.667 1.384 10.851 1.00 . A A . 396 ASP CB 1 1
17 18723 1 1 74 ASP CG C -25.370 0.076 10.581 1.00 . A A . 396 ASP CG 1 1
17 18724 1 1 74 ASP H H -23.424 3.326 11.995 1.00 . A A . 396 ASP H 1 1
17 18725 1 1 74 ASP HA H -26.047 2.165 12.278 1.00 . A A . 396 ASP HA 1 1
17 18726 1 1 74 ASP HB2 H -24.974 2.096 10.100 1.00 . A A . 396 ASP HB2 1 1
17 18727 1 1 74 ASP HB3 H -23.601 1.225 10.774 1.00 . A A . 396 ASP HB3 1 1
17 18728 1 1 74 ASP N N -24.272 3.174 12.461 1.00 . A A . 396 ASP N 1 1
17 18729 1 1 74 ASP O O -23.598 0.282 13.210 1.00 . A A . 396 ASP O 1 1
17 18730 1 1 74 ASP OXT O -25.442 0.804 14.263 1.00 . A A . 396 ASP OXT 1 1
17 18731 1 1 74 ASP OD1 O -26.618 0.065 10.557 1.00 . A A . 396 ASP OD1 1 1
17 18732 1 1 74 ASP OD2 O -24.681 -0.947 10.378 1.00 . A A . 396 ASP OD2 1 1
17 18733 2 2 1 ZN ZN ZN -3.214 20.248 2.815 1.00 . B A . 401 ZN ZN 1 1
17 18734 3 2 1 ZN ZN ZN -13.427 14.042 13.428 1.00 . C A . 402 ZN ZN 1 1
18 18735 1 1 1 GLY C C 2.734 -4.568 -23.809 1.00 . A A . 323 GLY C 1 1
18 18736 1 1 1 GLY CA C 3.160 -5.666 -22.873 1.00 . A A . 323 GLY CA 1 1
18 18737 1 1 1 GLY H1 H 4.345 -7.373 -22.859 1.00 . A A . 323 GLY H1 1 1
18 18738 1 1 1 GLY H2 H 4.881 -6.168 -23.920 1.00 . A A . 323 GLY H2 1 1
18 18739 1 1 1 GLY H3 H 3.533 -7.108 -24.319 1.00 . A A . 323 GLY H3 1 1
18 18740 1 1 1 GLY HA2 H 2.280 -6.173 -22.504 1.00 . A A . 323 GLY HA2 1 1
18 18741 1 1 1 GLY HA3 H 3.689 -5.228 -22.040 1.00 . A A . 323 GLY HA3 1 1
18 18742 1 1 1 GLY N N 4.040 -6.646 -23.538 1.00 . A A . 323 GLY N 1 1
18 18743 1 1 1 GLY O O 3.478 -4.205 -24.722 1.00 . A A . 323 GLY O 1 1
18 18744 1 1 2 SER C C 0.491 -1.845 -23.535 1.00 . A A . 324 SER C 1 1
18 18745 1 1 2 SER CA C 1.022 -2.972 -24.415 1.00 . A A . 324 SER CA 1 1
18 18746 1 1 2 SER CB C -0.086 -3.492 -25.336 1.00 . A A . 324 SER CB 1 1
18 18747 1 1 2 SER H H 0.986 -4.393 -22.866 1.00 . A A . 324 SER H 1 1
18 18748 1 1 2 SER HA H 1.831 -2.593 -25.021 1.00 . A A . 324 SER HA 1 1
18 18749 1 1 2 SER HB2 H 0.305 -4.286 -25.954 1.00 . A A . 324 SER HB2 1 1
18 18750 1 1 2 SER HB3 H -0.901 -3.871 -24.737 1.00 . A A . 324 SER HB3 1 1
18 18751 1 1 2 SER HG H -0.371 -2.683 -27.092 1.00 . A A . 324 SER HG 1 1
18 18752 1 1 2 SER N N 1.541 -4.044 -23.597 1.00 . A A . 324 SER N 1 1
18 18753 1 1 2 SER O O -0.285 -2.087 -22.601 1.00 . A A . 324 SER O 1 1
18 18754 1 1 2 SER OG O -0.575 -2.460 -26.176 1.00 . A A . 324 SER OG 1 1
18 18755 1 1 3 LYS C C 0.922 0.538 -21.645 1.00 . A A . 325 LYS C 1 1
18 18756 1 1 3 LYS CA C 0.522 0.596 -23.117 1.00 . A A . 325 LYS CA 1 1
18 18757 1 1 3 LYS CB C -0.994 0.822 -23.246 1.00 . A A . 325 LYS CB 1 1
18 18758 1 1 3 LYS CD C -0.847 1.867 -25.538 1.00 . A A . 325 LYS CD 1 1
18 18759 1 1 3 LYS CE C -1.360 1.809 -26.970 1.00 . A A . 325 LYS CE 1 1
18 18760 1 1 3 LYS CG C -1.509 0.803 -24.678 1.00 . A A . 325 LYS CG 1 1
18 18761 1 1 3 LYS H H 1.580 -0.529 -24.573 1.00 . A A . 325 LYS H 1 1
18 18762 1 1 3 LYS HA H 1.036 1.428 -23.573 1.00 . A A . 325 LYS HA 1 1
18 18763 1 1 3 LYS HB2 H -1.506 0.049 -22.693 1.00 . A A . 325 LYS HB2 1 1
18 18764 1 1 3 LYS HB3 H -1.238 1.781 -22.811 1.00 . A A . 325 LYS HB3 1 1
18 18765 1 1 3 LYS HD2 H -1.066 2.840 -25.126 1.00 . A A . 325 LYS HD2 1 1
18 18766 1 1 3 LYS HD3 H 0.221 1.704 -25.540 1.00 . A A . 325 LYS HD3 1 1
18 18767 1 1 3 LYS HE2 H -2.424 1.999 -26.964 1.00 . A A . 325 LYS HE2 1 1
18 18768 1 1 3 LYS HE3 H -0.863 2.576 -27.545 1.00 . A A . 325 LYS HE3 1 1
18 18769 1 1 3 LYS HG2 H -1.304 -0.165 -25.108 1.00 . A A . 325 LYS HG2 1 1
18 18770 1 1 3 LYS HG3 H -2.576 0.974 -24.669 1.00 . A A . 325 LYS HG3 1 1
18 18771 1 1 3 LYS HZ1 H -1.533 -0.277 -27.035 1.00 . A A . 325 LYS HZ1 1 1
18 18772 1 1 3 LYS HZ2 H -0.085 0.315 -27.686 1.00 . A A . 325 LYS HZ2 1 1
18 18773 1 1 3 LYS HZ3 H -1.526 0.458 -28.557 1.00 . A A . 325 LYS HZ3 1 1
18 18774 1 1 3 LYS N N 0.939 -0.620 -23.835 1.00 . A A . 325 LYS N 1 1
18 18775 1 1 3 LYS NZ N -1.109 0.484 -27.604 1.00 . A A . 325 LYS NZ 1 1
18 18776 1 1 3 LYS O O 0.345 1.231 -20.805 1.00 . A A . 325 LYS O 1 1
18 18777 1 1 4 LYS C C 3.379 0.694 -19.663 1.00 . A A . 326 LYS C 1 1
18 18778 1 1 4 LYS CA C 2.395 -0.419 -19.988 1.00 . A A . 326 LYS CA 1 1
18 18779 1 1 4 LYS CB C 3.048 -1.804 -19.807 1.00 . A A . 326 LYS CB 1 1
18 18780 1 1 4 LYS CD C 4.339 -1.565 -17.632 1.00 . A A . 326 LYS CD 1 1
18 18781 1 1 4 LYS CE C 4.486 -2.072 -16.205 1.00 . A A . 326 LYS CE 1 1
18 18782 1 1 4 LYS CG C 3.197 -2.266 -18.354 1.00 . A A . 326 LYS CG 1 1
18 18783 1 1 4 LYS H H 2.370 -0.756 -22.067 1.00 . A A . 326 LYS H 1 1
18 18784 1 1 4 LYS HA H 1.544 -0.340 -19.328 1.00 . A A . 326 LYS HA 1 1
18 18785 1 1 4 LYS HB2 H 2.452 -2.535 -20.331 1.00 . A A . 326 LYS HB2 1 1
18 18786 1 1 4 LYS HB3 H 4.031 -1.777 -20.255 1.00 . A A . 326 LYS HB3 1 1
18 18787 1 1 4 LYS HD2 H 5.259 -1.753 -18.167 1.00 . A A . 326 LYS HD2 1 1
18 18788 1 1 4 LYS HD3 H 4.143 -0.504 -17.612 1.00 . A A . 326 LYS HD3 1 1
18 18789 1 1 4 LYS HE2 H 3.591 -1.822 -15.655 1.00 . A A . 326 LYS HE2 1 1
18 18790 1 1 4 LYS HE3 H 4.604 -3.144 -16.228 1.00 . A A . 326 LYS HE3 1 1
18 18791 1 1 4 LYS HG2 H 2.280 -2.053 -17.829 1.00 . A A . 326 LYS HG2 1 1
18 18792 1 1 4 LYS HG3 H 3.375 -3.330 -18.348 1.00 . A A . 326 LYS HG3 1 1
18 18793 1 1 4 LYS HZ1 H 6.529 -1.664 -16.050 1.00 . A A . 326 LYS HZ1 1 1
18 18794 1 1 4 LYS HZ2 H 5.756 -1.864 -14.561 1.00 . A A . 326 LYS HZ2 1 1
18 18795 1 1 4 LYS HZ3 H 5.541 -0.438 -15.434 1.00 . A A . 326 LYS HZ3 1 1
18 18796 1 1 4 LYS N N 1.925 -0.265 -21.346 1.00 . A A . 326 LYS N 1 1
18 18797 1 1 4 LYS NZ N 5.658 -1.467 -15.517 1.00 . A A . 326 LYS NZ 1 1
18 18798 1 1 4 LYS O O 4.525 0.681 -20.118 1.00 . A A . 326 LYS O 1 1
18 18799 1 1 5 CYS C C 3.473 3.208 -17.094 1.00 . A A . 327 CYS C 1 1
18 18800 1 1 5 CYS CA C 3.750 2.791 -18.534 1.00 . A A . 327 CYS CA 1 1
18 18801 1 1 5 CYS CB C 3.533 3.967 -19.489 1.00 . A A . 327 CYS CB 1 1
18 18802 1 1 5 CYS H H 1.986 1.643 -18.608 1.00 . A A . 327 CYS H 1 1
18 18803 1 1 5 CYS HA H 4.777 2.469 -18.607 1.00 . A A . 327 CYS HA 1 1
18 18804 1 1 5 CYS HB2 H 2.492 4.255 -19.464 1.00 . A A . 327 CYS HB2 1 1
18 18805 1 1 5 CYS HB3 H 4.139 4.801 -19.167 1.00 . A A . 327 CYS HB3 1 1
18 18806 1 1 5 CYS HG H 4.068 2.287 -21.324 1.00 . A A . 327 CYS HG 1 1
18 18807 1 1 5 CYS N N 2.918 1.671 -18.916 1.00 . A A . 327 CYS N 1 1
18 18808 1 1 5 CYS O O 2.467 2.808 -16.503 1.00 . A A . 327 CYS O 1 1
18 18809 1 1 5 CYS SG S 3.962 3.606 -21.211 1.00 . A A . 327 CYS SG 1 1
18 18810 1 1 6 ASP C C 4.007 5.964 -15.106 1.00 . A A . 328 ASP C 1 1
18 18811 1 1 6 ASP CA C 4.258 4.460 -15.157 1.00 . A A . 328 ASP CA 1 1
18 18812 1 1 6 ASP CB C 5.534 4.099 -14.373 1.00 . A A . 328 ASP CB 1 1
18 18813 1 1 6 ASP CG C 6.790 4.779 -14.904 1.00 . A A . 328 ASP CG 1 1
18 18814 1 1 6 ASP H H 5.145 4.293 -17.065 1.00 . A A . 328 ASP H 1 1
18 18815 1 1 6 ASP HA H 3.418 3.952 -14.709 1.00 . A A . 328 ASP HA 1 1
18 18816 1 1 6 ASP HB2 H 5.406 4.393 -13.342 1.00 . A A . 328 ASP HB2 1 1
18 18817 1 1 6 ASP HB3 H 5.678 3.030 -14.419 1.00 . A A . 328 ASP HB3 1 1
18 18818 1 1 6 ASP N N 4.369 4.001 -16.536 1.00 . A A . 328 ASP N 1 1
18 18819 1 1 6 ASP O O 4.457 6.658 -14.188 1.00 . A A . 328 ASP O 1 1
18 18820 1 1 6 ASP OD1 O 7.144 4.563 -16.086 1.00 . A A . 328 ASP OD1 1 1
18 18821 1 1 6 ASP OD2 O 7.443 5.510 -14.141 1.00 . A A . 328 ASP OD2 1 1
18 18822 1 1 7 ASP C C 1.910 8.302 -15.116 1.00 . A A . 329 ASP C 1 1
18 18823 1 1 7 ASP CA C 2.937 7.879 -16.178 1.00 . A A . 329 ASP CA 1 1
18 18824 1 1 7 ASP CB C 2.446 8.236 -17.593 1.00 . A A . 329 ASP CB 1 1
18 18825 1 1 7 ASP CG C 1.248 7.424 -18.033 1.00 . A A . 329 ASP CG 1 1
18 18826 1 1 7 ASP H H 2.897 5.845 -16.760 1.00 . A A . 329 ASP H 1 1
18 18827 1 1 7 ASP HA H 3.851 8.423 -15.988 1.00 . A A . 329 ASP HA 1 1
18 18828 1 1 7 ASP HB2 H 2.172 9.280 -17.620 1.00 . A A . 329 ASP HB2 1 1
18 18829 1 1 7 ASP HB3 H 3.249 8.067 -18.295 1.00 . A A . 329 ASP HB3 1 1
18 18830 1 1 7 ASP N N 3.258 6.457 -16.084 1.00 . A A . 329 ASP N 1 1
18 18831 1 1 7 ASP O O 1.649 7.559 -14.166 1.00 . A A . 329 ASP O 1 1
18 18832 1 1 7 ASP OD1 O 1.444 6.317 -18.573 1.00 . A A . 329 ASP OD1 1 1
18 18833 1 1 7 ASP OD2 O 0.110 7.886 -17.850 1.00 . A A . 329 ASP OD2 1 1
18 18834 1 1 8 ASP C C -0.635 9.136 -13.806 1.00 . A A . 330 ASP C 1 1
18 18835 1 1 8 ASP CA C 0.400 10.120 -14.346 1.00 . A A . 330 ASP CA 1 1
18 18836 1 1 8 ASP CB C -0.322 11.296 -15.015 1.00 . A A . 330 ASP CB 1 1
18 18837 1 1 8 ASP CG C 0.598 12.452 -15.331 1.00 . A A . 330 ASP CG 1 1
18 18838 1 1 8 ASP H H 1.588 10.012 -16.098 1.00 . A A . 330 ASP H 1 1
18 18839 1 1 8 ASP HA H 0.969 10.505 -13.518 1.00 . A A . 330 ASP HA 1 1
18 18840 1 1 8 ASP HB2 H -0.766 10.957 -15.939 1.00 . A A . 330 ASP HB2 1 1
18 18841 1 1 8 ASP HB3 H -1.102 11.650 -14.357 1.00 . A A . 330 ASP HB3 1 1
18 18842 1 1 8 ASP N N 1.354 9.504 -15.292 1.00 . A A . 330 ASP N 1 1
18 18843 1 1 8 ASP O O -1.309 8.436 -14.567 1.00 . A A . 330 ASP O 1 1
18 18844 1 1 8 ASP OD1 O 1.458 12.312 -16.229 1.00 . A A . 330 ASP OD1 1 1
18 18845 1 1 8 ASP OD2 O 0.472 13.508 -14.681 1.00 . A A . 330 ASP OD2 1 1
18 18846 1 1 9 SER C C -3.114 8.874 -11.845 1.00 . A A . 331 SER C 1 1
18 18847 1 1 9 SER CA C -1.730 8.233 -11.829 1.00 . A A . 331 SER CA 1 1
18 18848 1 1 9 SER CB C -1.290 7.946 -10.390 1.00 . A A . 331 SER CB 1 1
18 18849 1 1 9 SER H H -0.223 9.700 -11.943 1.00 . A A . 331 SER H 1 1
18 18850 1 1 9 SER HA H -1.768 7.304 -12.380 1.00 . A A . 331 SER HA 1 1
18 18851 1 1 9 SER HB2 H -1.353 8.854 -9.810 1.00 . A A . 331 SER HB2 1 1
18 18852 1 1 9 SER HB3 H -1.937 7.200 -9.960 1.00 . A A . 331 SER HB3 1 1
18 18853 1 1 9 SER HG H 0.604 8.138 -9.923 1.00 . A A . 331 SER HG 1 1
18 18854 1 1 9 SER N N -0.774 9.106 -12.489 1.00 . A A . 331 SER N 1 1
18 18855 1 1 9 SER O O -3.697 9.171 -10.801 1.00 . A A . 331 SER O 1 1
18 18856 1 1 9 SER OG O 0.052 7.469 -10.347 1.00 . A A . 331 SER OG 1 1
18 18857 1 1 10 GLU C C -6.069 8.757 -12.969 1.00 . A A . 332 GLU C 1 1
18 18858 1 1 10 GLU CA C -4.918 9.726 -13.246 1.00 . A A . 332 GLU CA 1 1
18 18859 1 1 10 GLU CB C -5.021 10.258 -14.671 1.00 . A A . 332 GLU CB 1 1
18 18860 1 1 10 GLU CD C -4.122 12.538 -14.100 1.00 . A A . 332 GLU CD 1 1
18 18861 1 1 10 GLU CG C -3.999 11.329 -14.999 1.00 . A A . 332 GLU CG 1 1
18 18862 1 1 10 GLU H H -3.066 8.856 -13.820 1.00 . A A . 332 GLU H 1 1
18 18863 1 1 10 GLU HA H -4.994 10.559 -12.563 1.00 . A A . 332 GLU HA 1 1
18 18864 1 1 10 GLU HB2 H -4.882 9.437 -15.359 1.00 . A A . 332 GLU HB2 1 1
18 18865 1 1 10 GLU HB3 H -6.006 10.673 -14.817 1.00 . A A . 332 GLU HB3 1 1
18 18866 1 1 10 GLU HG2 H -3.010 10.911 -14.884 1.00 . A A . 332 GLU HG2 1 1
18 18867 1 1 10 GLU HG3 H -4.138 11.641 -16.023 1.00 . A A . 332 GLU HG3 1 1
18 18868 1 1 10 GLU N N -3.614 9.102 -13.040 1.00 . A A . 332 GLU N 1 1
18 18869 1 1 10 GLU O O -7.234 9.132 -13.065 1.00 . A A . 332 GLU O 1 1
18 18870 1 1 10 GLU OE1 O -5.082 13.315 -14.274 1.00 . A A . 332 GLU OE1 1 1
18 18871 1 1 10 GLU OE2 O -3.259 12.725 -13.217 1.00 . A A . 332 GLU OE2 1 1
18 18872 1 1 11 THR C C -7.177 6.587 -10.886 1.00 . A A . 333 THR C 1 1
18 18873 1 1 11 THR CA C -6.726 6.526 -12.343 1.00 . A A . 333 THR CA 1 1
18 18874 1 1 11 THR CB C -6.178 5.130 -12.670 1.00 . A A . 333 THR CB 1 1
18 18875 1 1 11 THR CG2 C -6.333 4.818 -14.150 1.00 . A A . 333 THR CG2 1 1
18 18876 1 1 11 THR H H -4.804 7.286 -12.531 1.00 . A A . 333 THR H 1 1
18 18877 1 1 11 THR HA H -7.579 6.712 -12.982 1.00 . A A . 333 THR HA 1 1
18 18878 1 1 11 THR HB H -6.726 4.401 -12.094 1.00 . A A . 333 THR HB 1 1
18 18879 1 1 11 THR HG1 H -4.279 4.725 -13.053 1.00 . A A . 333 THR HG1 1 1
18 18880 1 1 11 THR HG21 H -5.794 5.553 -14.731 1.00 . A A . 333 THR HG21 1 1
18 18881 1 1 11 THR HG22 H -7.379 4.844 -14.417 1.00 . A A . 333 THR HG22 1 1
18 18882 1 1 11 THR HG23 H -5.933 3.836 -14.357 1.00 . A A . 333 THR HG23 1 1
18 18883 1 1 11 THR N N -5.739 7.532 -12.621 1.00 . A A . 333 THR N 1 1
18 18884 1 1 11 THR O O -6.695 5.844 -10.035 1.00 . A A . 333 THR O 1 1
18 18885 1 1 11 THR OG1 O -4.788 5.066 -12.306 1.00 . A A . 333 THR OG1 1 1
18 18886 1 1 12 SER C C -9.799 6.763 -9.004 1.00 . A A . 334 SER C 1 1
18 18887 1 1 12 SER CA C -8.620 7.684 -9.264 1.00 . A A . 334 SER CA 1 1
18 18888 1 1 12 SER CB C -9.043 9.135 -9.066 1.00 . A A . 334 SER CB 1 1
18 18889 1 1 12 SER H H -8.404 8.068 -11.344 1.00 . A A . 334 SER H 1 1
18 18890 1 1 12 SER HA H -7.849 7.440 -8.557 1.00 . A A . 334 SER HA 1 1
18 18891 1 1 12 SER HB2 H -9.866 9.357 -9.728 1.00 . A A . 334 SER HB2 1 1
18 18892 1 1 12 SER HB3 H -9.358 9.270 -8.042 1.00 . A A . 334 SER HB3 1 1
18 18893 1 1 12 SER HG H -8.150 10.478 -10.175 1.00 . A A . 334 SER HG 1 1
18 18894 1 1 12 SER N N -8.087 7.494 -10.611 1.00 . A A . 334 SER N 1 1
18 18895 1 1 12 SER O O -10.658 7.050 -8.166 1.00 . A A . 334 SER O 1 1
18 18896 1 1 12 SER OG O -7.972 10.026 -9.341 1.00 . A A . 334 SER OG 1 1
18 18897 1 1 13 ASN C C -10.953 4.094 -8.148 1.00 . A A . 335 ASN C 1 1
18 18898 1 1 13 ASN CA C -10.887 4.672 -9.558 1.00 . A A . 335 ASN CA 1 1
18 18899 1 1 13 ASN CB C -10.728 3.549 -10.594 1.00 . A A . 335 ASN CB 1 1
18 18900 1 1 13 ASN CG C -9.470 2.727 -10.388 1.00 . A A . 335 ASN CG 1 1
18 18901 1 1 13 ASN H H -9.063 5.441 -10.293 1.00 . A A . 335 ASN H 1 1
18 18902 1 1 13 ASN HA H -11.797 5.207 -9.758 1.00 . A A . 335 ASN HA 1 1
18 18903 1 1 13 ASN HB2 H -11.577 2.886 -10.530 1.00 . A A . 335 ASN HB2 1 1
18 18904 1 1 13 ASN HB3 H -10.693 3.983 -11.582 1.00 . A A . 335 ASN HB3 1 1
18 18905 1 1 13 ASN HD21 H -10.484 1.374 -9.351 1.00 . A A . 335 ASN HD21 1 1
18 18906 1 1 13 ASN HD22 H -8.796 1.066 -9.554 1.00 . A A . 335 ASN HD22 1 1
18 18907 1 1 13 ASN N N -9.808 5.633 -9.684 1.00 . A A . 335 ASN N 1 1
18 18908 1 1 13 ASN ND2 N -9.595 1.616 -9.697 1.00 . A A . 335 ASN ND2 1 1
18 18909 1 1 13 ASN O O -11.997 3.615 -7.711 1.00 . A A . 335 ASN O 1 1
18 18910 1 1 13 ASN OD1 O -8.394 3.089 -10.864 1.00 . A A . 335 ASN OD1 1 1
18 18911 1 1 14 TRP C C -9.937 4.760 -5.068 1.00 . A A . 336 TRP C 1 1
18 18912 1 1 14 TRP CA C -9.787 3.635 -6.084 1.00 . A A . 336 TRP CA 1 1
18 18913 1 1 14 TRP CB C -8.479 2.855 -5.861 1.00 . A A . 336 TRP CB 1 1
18 18914 1 1 14 TRP CD1 C -6.725 3.948 -7.378 1.00 . A A . 336 TRP CD1 1 1
18 18915 1 1 14 TRP CD2 C -6.350 4.226 -5.191 1.00 . A A . 336 TRP CD2 1 1
18 18916 1 1 14 TRP CE2 C -5.328 4.874 -5.908 1.00 . A A . 336 TRP CE2 1 1
18 18917 1 1 14 TRP CE3 C -6.321 4.266 -3.794 1.00 . A A . 336 TRP CE3 1 1
18 18918 1 1 14 TRP CG C -7.239 3.646 -6.150 1.00 . A A . 336 TRP CG 1 1
18 18919 1 1 14 TRP CH2 C -4.288 5.573 -3.913 1.00 . A A . 336 TRP CH2 1 1
18 18920 1 1 14 TRP CZ2 C -4.291 5.552 -5.277 1.00 . A A . 336 TRP CZ2 1 1
18 18921 1 1 14 TRP CZ3 C -5.289 4.940 -3.171 1.00 . A A . 336 TRP CZ3 1 1
18 18922 1 1 14 TRP H H -9.057 4.599 -7.824 1.00 . A A . 336 TRP H 1 1
18 18923 1 1 14 TRP HA H -10.620 2.958 -5.966 1.00 . A A . 336 TRP HA 1 1
18 18924 1 1 14 TRP HB2 H -8.432 2.533 -4.832 1.00 . A A . 336 TRP HB2 1 1
18 18925 1 1 14 TRP HB3 H -8.478 1.984 -6.502 1.00 . A A . 336 TRP HB3 1 1
18 18926 1 1 14 TRP HD1 H -7.169 3.647 -8.315 1.00 . A A . 336 TRP HD1 1 1
18 18927 1 1 14 TRP HE1 H -5.033 5.036 -7.982 1.00 . A A . 336 TRP HE1 1 1
18 18928 1 1 14 TRP HE3 H -7.087 3.783 -3.205 1.00 . A A . 336 TRP HE3 1 1
18 18929 1 1 14 TRP HH2 H -3.500 6.086 -3.382 1.00 . A A . 336 TRP HH2 1 1
18 18930 1 1 14 TRP HZ2 H -3.511 6.047 -5.834 1.00 . A A . 336 TRP HZ2 1 1
18 18931 1 1 14 TRP HZ3 H -5.248 4.981 -2.094 1.00 . A A . 336 TRP HZ3 1 1
18 18932 1 1 14 TRP N N -9.847 4.164 -7.435 1.00 . A A . 336 TRP N 1 1
18 18933 1 1 14 TRP NE1 N -5.583 4.691 -7.240 1.00 . A A . 336 TRP NE1 1 1
18 18934 1 1 14 TRP O O -10.520 4.580 -4.003 1.00 . A A . 336 TRP O 1 1
18 18935 1 1 15 ILE C C -10.961 7.519 -4.330 1.00 . A A . 337 ILE C 1 1
18 18936 1 1 15 ILE CA C -9.506 7.107 -4.571 1.00 . A A . 337 ILE CA 1 1
18 18937 1 1 15 ILE CB C -8.726 8.284 -5.207 1.00 . A A . 337 ILE CB 1 1
18 18938 1 1 15 ILE CD1 C -6.486 8.835 -6.288 1.00 . A A . 337 ILE CD1 1 1
18 18939 1 1 15 ILE CG1 C -7.265 7.885 -5.410 1.00 . A A . 337 ILE CG1 1 1
18 18940 1 1 15 ILE CG2 C -8.825 9.533 -4.339 1.00 . A A . 337 ILE CG2 1 1
18 18941 1 1 15 ILE H H -9.010 6.008 -6.301 1.00 . A A . 337 ILE H 1 1
18 18942 1 1 15 ILE HA H -9.047 6.859 -3.626 1.00 . A A . 337 ILE HA 1 1
18 18943 1 1 15 ILE HB H -9.166 8.501 -6.165 1.00 . A A . 337 ILE HB 1 1
18 18944 1 1 15 ILE HD11 H -5.463 8.496 -6.367 1.00 . A A . 337 ILE HD11 1 1
18 18945 1 1 15 ILE HD12 H -6.508 9.827 -5.862 1.00 . A A . 337 ILE HD12 1 1
18 18946 1 1 15 ILE HD13 H -6.933 8.853 -7.273 1.00 . A A . 337 ILE HD13 1 1
18 18947 1 1 15 ILE HG12 H -6.772 7.850 -4.448 1.00 . A A . 337 ILE HG12 1 1
18 18948 1 1 15 ILE HG13 H -7.229 6.905 -5.860 1.00 . A A . 337 ILE HG13 1 1
18 18949 1 1 15 ILE HG21 H -9.851 9.871 -4.319 1.00 . A A . 337 ILE HG21 1 1
18 18950 1 1 15 ILE HG22 H -8.191 10.310 -4.739 1.00 . A A . 337 ILE HG22 1 1
18 18951 1 1 15 ILE HG23 H -8.513 9.290 -3.337 1.00 . A A . 337 ILE HG23 1 1
18 18952 1 1 15 ILE N N -9.441 5.930 -5.428 1.00 . A A . 337 ILE N 1 1
18 18953 1 1 15 ILE O O -11.275 8.182 -3.344 1.00 . A A . 337 ILE O 1 1
18 18954 1 1 16 ALA C C -13.852 7.083 -3.756 1.00 . A A . 338 ALA C 1 1
18 18955 1 1 16 ALA CA C -13.270 7.383 -5.144 1.00 . A A . 338 ALA CA 1 1
18 18956 1 1 16 ALA CB C -14.027 6.612 -6.214 1.00 . A A . 338 ALA CB 1 1
18 18957 1 1 16 ALA H H -11.518 6.546 -5.978 1.00 . A A . 338 ALA H 1 1
18 18958 1 1 16 ALA HA H -13.391 8.436 -5.347 1.00 . A A . 338 ALA HA 1 1
18 18959 1 1 16 ALA HB1 H -13.607 6.835 -7.183 1.00 . A A . 338 ALA HB1 1 1
18 18960 1 1 16 ALA HB2 H -15.068 6.901 -6.199 1.00 . A A . 338 ALA HB2 1 1
18 18961 1 1 16 ALA HB3 H -13.944 5.554 -6.020 1.00 . A A . 338 ALA HB3 1 1
18 18962 1 1 16 ALA N N -11.842 7.081 -5.225 1.00 . A A . 338 ALA N 1 1
18 18963 1 1 16 ALA O O -14.758 7.782 -3.297 1.00 . A A . 338 ALA O 1 1
18 18964 1 1 17 ALA C C -12.750 5.163 -0.840 1.00 . A A . 339 ALA C 1 1
18 18965 1 1 17 ALA CA C -13.836 5.709 -1.756 1.00 . A A . 339 ALA CA 1 1
18 18966 1 1 17 ALA CB C -14.971 4.711 -1.866 1.00 . A A . 339 ALA CB 1 1
18 18967 1 1 17 ALA H H -12.617 5.525 -3.493 1.00 . A A . 339 ALA H 1 1
18 18968 1 1 17 ALA HA H -14.228 6.608 -1.315 1.00 . A A . 339 ALA HA 1 1
18 18969 1 1 17 ALA HB1 H -15.401 4.540 -0.890 1.00 . A A . 339 ALA HB1 1 1
18 18970 1 1 17 ALA HB2 H -14.593 3.777 -2.261 1.00 . A A . 339 ALA HB2 1 1
18 18971 1 1 17 ALA HB3 H -15.726 5.100 -2.531 1.00 . A A . 339 ALA HB3 1 1
18 18972 1 1 17 ALA N N -13.334 6.056 -3.084 1.00 . A A . 339 ALA N 1 1
18 18973 1 1 17 ALA O O -13.022 4.800 0.304 1.00 . A A . 339 ALA O 1 1
18 18974 1 1 18 ASN C C -9.493 5.643 -0.062 1.00 . A A . 340 ASN C 1 1
18 18975 1 1 18 ASN CA C -10.432 4.570 -0.526 1.00 . A A . 340 ASN CA 1 1
18 18976 1 1 18 ASN CB C -9.665 3.519 -1.321 1.00 . A A . 340 ASN CB 1 1
18 18977 1 1 18 ASN CG C -10.478 2.267 -1.547 1.00 . A A . 340 ASN CG 1 1
18 18978 1 1 18 ASN H H -11.340 5.493 -2.212 1.00 . A A . 340 ASN H 1 1
18 18979 1 1 18 ASN HA H -10.867 4.096 0.341 1.00 . A A . 340 ASN HA 1 1
18 18980 1 1 18 ASN HB2 H -9.396 3.929 -2.284 1.00 . A A . 340 ASN HB2 1 1
18 18981 1 1 18 ASN HB3 H -8.768 3.254 -0.782 1.00 . A A . 340 ASN HB3 1 1
18 18982 1 1 18 ASN HD21 H -11.233 3.043 -3.203 1.00 . A A . 340 ASN HD21 1 1
18 18983 1 1 18 ASN HD22 H -11.786 1.454 -2.792 1.00 . A A . 340 ASN HD22 1 1
18 18984 1 1 18 ASN N N -11.525 5.128 -1.320 1.00 . A A . 340 ASN N 1 1
18 18985 1 1 18 ASN ND2 N -11.240 2.251 -2.620 1.00 . A A . 340 ASN ND2 1 1
18 18986 1 1 18 ASN O O -8.619 5.406 0.770 1.00 . A A . 340 ASN O 1 1
18 18987 1 1 18 ASN OD1 O -10.423 1.330 -0.761 1.00 . A A . 340 ASN OD1 1 1
18 18988 1 1 19 THR C C -9.580 9.227 -0.306 1.00 . A A . 341 THR C 1 1
18 18989 1 1 19 THR CA C -8.814 7.922 -0.238 1.00 . A A . 341 THR CA 1 1
18 18990 1 1 19 THR CB C -7.591 7.993 -1.163 1.00 . A A . 341 THR CB 1 1
18 18991 1 1 19 THR CG2 C -6.325 8.036 -0.346 1.00 . A A . 341 THR CG2 1 1
18 18992 1 1 19 THR H H -10.385 6.962 -1.238 1.00 . A A . 341 THR H 1 1
18 18993 1 1 19 THR HA H -8.470 7.766 0.773 1.00 . A A . 341 THR HA 1 1
18 18994 1 1 19 THR HB H -7.651 8.891 -1.758 1.00 . A A . 341 THR HB 1 1
18 18995 1 1 19 THR HG1 H -7.185 6.103 -1.529 1.00 . A A . 341 THR HG1 1 1
18 18996 1 1 19 THR HG21 H -5.471 8.044 -1.006 1.00 . A A . 341 THR HG21 1 1
18 18997 1 1 19 THR HG22 H -6.280 7.170 0.296 1.00 . A A . 341 THR HG22 1 1
18 18998 1 1 19 THR HG23 H -6.322 8.936 0.254 1.00 . A A . 341 THR HG23 1 1
18 18999 1 1 19 THR N N -9.664 6.821 -0.592 1.00 . A A . 341 THR N 1 1
18 19000 1 1 19 THR O O -10.654 9.293 -0.905 1.00 . A A . 341 THR O 1 1
18 19001 1 1 19 THR OG1 O -7.558 6.843 -2.019 1.00 . A A . 341 THR OG1 1 1
18 19002 1 1 20 LYS C C -8.602 12.617 0.134 1.00 . A A . 342 LYS C 1 1
18 19003 1 1 20 LYS CA C -9.661 11.555 0.312 1.00 . A A . 342 LYS CA 1 1
18 19004 1 1 20 LYS CB C -10.458 11.794 1.613 1.00 . A A . 342 LYS CB 1 1
18 19005 1 1 20 LYS CD C -12.554 11.212 2.917 1.00 . A A . 342 LYS CD 1 1
18 19006 1 1 20 LYS CE C -11.919 11.362 4.288 1.00 . A A . 342 LYS CE 1 1
18 19007 1 1 20 LYS CG C -11.553 10.762 1.857 1.00 . A A . 342 LYS CG 1 1
18 19008 1 1 20 LYS H H -8.175 10.150 0.761 1.00 . A A . 342 LYS H 1 1
18 19009 1 1 20 LYS HA H -10.336 11.592 -0.528 1.00 . A A . 342 LYS HA 1 1
18 19010 1 1 20 LYS HB2 H -9.775 11.768 2.449 1.00 . A A . 342 LYS HB2 1 1
18 19011 1 1 20 LYS HB3 H -10.918 12.770 1.565 1.00 . A A . 342 LYS HB3 1 1
18 19012 1 1 20 LYS HD2 H -12.957 12.169 2.623 1.00 . A A . 342 LYS HD2 1 1
18 19013 1 1 20 LYS HD3 H -13.353 10.489 2.972 1.00 . A A . 342 LYS HD3 1 1
18 19014 1 1 20 LYS HE2 H -11.365 10.466 4.524 1.00 . A A . 342 LYS HE2 1 1
18 19015 1 1 20 LYS HE3 H -11.248 12.210 4.269 1.00 . A A . 342 LYS HE3 1 1
18 19016 1 1 20 LYS HG2 H -12.081 10.589 0.932 1.00 . A A . 342 LYS HG2 1 1
18 19017 1 1 20 LYS HG3 H -11.091 9.840 2.179 1.00 . A A . 342 LYS HG3 1 1
18 19018 1 1 20 LYS HZ1 H -13.581 10.777 5.408 1.00 . A A . 342 LYS HZ1 1 1
18 19019 1 1 20 LYS HZ2 H -13.512 12.431 5.119 1.00 . A A . 342 LYS HZ2 1 1
18 19020 1 1 20 LYS HZ3 H -12.487 11.734 6.270 1.00 . A A . 342 LYS HZ3 1 1
18 19021 1 1 20 LYS N N -9.037 10.254 0.312 1.00 . A A . 342 LYS N 1 1
18 19022 1 1 20 LYS NZ N -12.941 11.592 5.341 1.00 . A A . 342 LYS NZ 1 1
18 19023 1 1 20 LYS O O -7.420 12.300 -0.040 1.00 . A A . 342 LYS O 1 1
18 19024 1 1 21 GLU C C -8.095 15.878 1.184 1.00 . A A . 343 GLU C 1 1
18 19025 1 1 21 GLU CA C -8.076 14.949 -0.006 1.00 . A A . 343 GLU CA 1 1
18 19026 1 1 21 GLU CB C -8.393 15.727 -1.280 1.00 . A A . 343 GLU CB 1 1
18 19027 1 1 21 GLU CD C -8.576 15.717 -3.784 1.00 . A A . 343 GLU CD 1 1
18 19028 1 1 21 GLU CG C -8.277 14.906 -2.550 1.00 . A A . 343 GLU CG 1 1
18 19029 1 1 21 GLU H H -9.955 14.057 0.339 1.00 . A A . 343 GLU H 1 1
18 19030 1 1 21 GLU HA H -7.087 14.524 -0.099 1.00 . A A . 343 GLU HA 1 1
18 19031 1 1 21 GLU HB2 H -9.402 16.106 -1.213 1.00 . A A . 343 GLU HB2 1 1
18 19032 1 1 21 GLU HB3 H -7.711 16.563 -1.354 1.00 . A A . 343 GLU HB3 1 1
18 19033 1 1 21 GLU HG2 H -7.271 14.530 -2.623 1.00 . A A . 343 GLU HG2 1 1
18 19034 1 1 21 GLU HG3 H -8.969 14.079 -2.496 1.00 . A A . 343 GLU HG3 1 1
18 19035 1 1 21 GLU N N -9.006 13.858 0.174 1.00 . A A . 343 GLU N 1 1
18 19036 1 1 21 GLU O O -8.992 15.811 2.027 1.00 . A A . 343 GLU O 1 1
18 19037 1 1 21 GLU OE1 O -9.733 16.149 -3.947 1.00 . A A . 343 GLU OE1 1 1
18 19038 1 1 21 GLU OE2 O -7.657 15.929 -4.596 1.00 . A A . 343 GLU OE2 1 1
18 19039 1 1 22 CYS C C -8.148 18.704 2.194 1.00 . A A . 344 CYS C 1 1
18 19040 1 1 22 CYS CA C -6.991 17.722 2.294 1.00 . A A . 344 CYS CA 1 1
18 19041 1 1 22 CYS CB C -5.651 18.458 2.178 1.00 . A A . 344 CYS CB 1 1
18 19042 1 1 22 CYS H H -6.396 16.695 0.560 1.00 . A A . 344 CYS H 1 1
18 19043 1 1 22 CYS HA H -7.032 17.216 3.247 1.00 . A A . 344 CYS HA 1 1
18 19044 1 1 22 CYS HB2 H -4.851 17.738 2.279 1.00 . A A . 344 CYS HB2 1 1
18 19045 1 1 22 CYS HB3 H -5.588 18.918 1.203 1.00 . A A . 344 CYS HB3 1 1
18 19046 1 1 22 CYS N N -7.093 16.735 1.247 1.00 . A A . 344 CYS N 1 1
18 19047 1 1 22 CYS O O -8.474 19.178 1.111 1.00 . A A . 344 CYS O 1 1
18 19048 1 1 22 CYS SG S -5.371 19.758 3.427 1.00 . A A . 344 CYS SG 1 1
18 19049 1 1 23 PRO C C -9.390 21.399 3.363 1.00 . A A . 345 PRO C 1 1
18 19050 1 1 23 PRO CA C -9.889 19.957 3.345 1.00 . A A . 345 PRO CA 1 1
18 19051 1 1 23 PRO CB C -10.600 19.616 4.649 1.00 . A A . 345 PRO CB 1 1
18 19052 1 1 23 PRO CD C -8.504 18.436 4.638 1.00 . A A . 345 PRO CD 1 1
18 19053 1 1 23 PRO CG C -9.527 19.078 5.538 1.00 . A A . 345 PRO CG 1 1
18 19054 1 1 23 PRO HA H -10.557 19.819 2.510 1.00 . A A . 345 PRO HA 1 1
18 19055 1 1 23 PRO HB2 H -11.046 20.509 5.060 1.00 . A A . 345 PRO HB2 1 1
18 19056 1 1 23 PRO HB3 H -11.363 18.876 4.464 1.00 . A A . 345 PRO HB3 1 1
18 19057 1 1 23 PRO HD2 H -7.505 18.694 4.957 1.00 . A A . 345 PRO HD2 1 1
18 19058 1 1 23 PRO HD3 H -8.629 17.363 4.624 1.00 . A A . 345 PRO HD3 1 1
18 19059 1 1 23 PRO HG2 H -9.075 19.884 6.094 1.00 . A A . 345 PRO HG2 1 1
18 19060 1 1 23 PRO HG3 H -9.944 18.346 6.212 1.00 . A A . 345 PRO HG3 1 1
18 19061 1 1 23 PRO N N -8.788 19.008 3.312 1.00 . A A . 345 PRO N 1 1
18 19062 1 1 23 PRO O O -10.174 22.340 3.476 1.00 . A A . 345 PRO O 1 1
18 19063 1 1 24 LYS C C -6.932 23.215 1.866 1.00 . A A . 346 LYS C 1 1
18 19064 1 1 24 LYS CA C -7.482 22.865 3.250 1.00 . A A . 346 LYS CA 1 1
18 19065 1 1 24 LYS CB C -6.393 22.952 4.326 1.00 . A A . 346 LYS CB 1 1
18 19066 1 1 24 LYS CD C -4.696 24.482 5.343 1.00 . A A . 346 LYS CD 1 1
18 19067 1 1 24 LYS CE C -3.668 25.559 5.061 1.00 . A A . 346 LYS CE 1 1
18 19068 1 1 24 LYS CG C -5.346 24.008 4.064 1.00 . A A . 346 LYS CG 1 1
18 19069 1 1 24 LYS H H -7.500 20.773 3.187 1.00 . A A . 346 LYS H 1 1
18 19070 1 1 24 LYS HA H -8.252 23.582 3.492 1.00 . A A . 346 LYS HA 1 1
18 19071 1 1 24 LYS HB2 H -6.859 23.170 5.276 1.00 . A A . 346 LYS HB2 1 1
18 19072 1 1 24 LYS HB3 H -5.898 21.993 4.393 1.00 . A A . 346 LYS HB3 1 1
18 19073 1 1 24 LYS HD2 H -5.455 24.880 5.999 1.00 . A A . 346 LYS HD2 1 1
18 19074 1 1 24 LYS HD3 H -4.207 23.644 5.814 1.00 . A A . 346 LYS HD3 1 1
18 19075 1 1 24 LYS HE2 H -2.850 25.118 4.512 1.00 . A A . 346 LYS HE2 1 1
18 19076 1 1 24 LYS HE3 H -4.134 26.326 4.458 1.00 . A A . 346 LYS HE3 1 1
18 19077 1 1 24 LYS HG2 H -4.585 23.555 3.446 1.00 . A A . 346 LYS HG2 1 1
18 19078 1 1 24 LYS HG3 H -5.794 24.841 3.546 1.00 . A A . 346 LYS HG3 1 1
18 19079 1 1 24 LYS HZ1 H -2.792 25.427 6.945 1.00 . A A . 346 LYS HZ1 1 1
18 19080 1 1 24 LYS HZ2 H -3.890 26.704 6.787 1.00 . A A . 346 LYS HZ2 1 1
18 19081 1 1 24 LYS HZ3 H -2.360 26.816 6.086 1.00 . A A . 346 LYS HZ3 1 1
18 19082 1 1 24 LYS N N -8.085 21.562 3.259 1.00 . A A . 346 LYS N 1 1
18 19083 1 1 24 LYS NZ N -3.142 26.167 6.304 1.00 . A A . 346 LYS NZ 1 1
18 19084 1 1 24 LYS O O -7.310 24.237 1.279 1.00 . A A . 346 LYS O 1 1
18 19085 1 1 25 CYS C C -5.993 21.673 -1.041 1.00 . A A . 347 CYS C 1 1
18 19086 1 1 25 CYS CA C -5.467 22.623 0.028 1.00 . A A . 347 CYS CA 1 1
18 19087 1 1 25 CYS CB C -3.947 22.544 0.113 1.00 . A A . 347 CYS CB 1 1
18 19088 1 1 25 CYS H H -5.829 21.544 1.820 1.00 . A A . 347 CYS H 1 1
18 19089 1 1 25 CYS HA H -5.740 23.630 -0.252 1.00 . A A . 347 CYS HA 1 1
18 19090 1 1 25 CYS HB2 H -3.535 22.696 -0.871 1.00 . A A . 347 CYS HB2 1 1
18 19091 1 1 25 CYS HB3 H -3.595 23.324 0.774 1.00 . A A . 347 CYS HB3 1 1
18 19092 1 1 25 CYS N N -6.067 22.361 1.331 1.00 . A A . 347 CYS N 1 1
18 19093 1 1 25 CYS O O -5.703 21.846 -2.227 1.00 . A A . 347 CYS O 1 1
18 19094 1 1 25 CYS SG S -3.315 20.967 0.726 1.00 . A A . 347 CYS SG 1 1
18 19095 1 1 26 HIS C C -6.318 18.881 -2.244 1.00 . A A . 348 HIS C 1 1
18 19096 1 1 26 HIS CA C -7.366 19.702 -1.516 1.00 . A A . 348 HIS CA 1 1
18 19097 1 1 26 HIS CB C -8.316 20.371 -2.518 1.00 . A A . 348 HIS CB 1 1
18 19098 1 1 26 HIS CD2 C -9.770 21.776 -0.914 1.00 . A A . 348 HIS CD2 1 1
18 19099 1 1 26 HIS CE1 C -11.704 21.048 -1.592 1.00 . A A . 348 HIS CE1 1 1
18 19100 1 1 26 HIS CG C -9.585 20.869 -1.902 1.00 . A A . 348 HIS CG 1 1
18 19101 1 1 26 HIS H H -6.936 20.599 0.347 1.00 . A A . 348 HIS H 1 1
18 19102 1 1 26 HIS HA H -7.944 19.030 -0.898 1.00 . A A . 348 HIS HA 1 1
18 19103 1 1 26 HIS HB2 H -7.817 21.215 -2.970 1.00 . A A . 348 HIS HB2 1 1
18 19104 1 1 26 HIS HB3 H -8.574 19.656 -3.286 1.00 . A A . 348 HIS HB3 1 1
18 19105 1 1 26 HIS HD2 H -9.001 22.310 -0.376 1.00 . A A . 348 HIS HD2 1 1
18 19106 1 1 26 HIS HE1 H -12.768 20.907 -1.681 1.00 . A A . 348 HIS HE1 1 1
18 19107 1 1 26 HIS HE2 H -11.567 22.650 -0.300 1.00 . A A . 348 HIS HE2 1 1
18 19108 1 1 26 HIS N N -6.762 20.684 -0.614 1.00 . A A . 348 HIS N 1 1
18 19109 1 1 26 HIS ND1 N -10.806 20.414 -2.326 1.00 . A A . 348 HIS ND1 1 1
18 19110 1 1 26 HIS NE2 N -11.123 21.884 -0.722 1.00 . A A . 348 HIS NE2 1 1
18 19111 1 1 26 HIS O O -6.350 18.751 -3.464 1.00 . A A . 348 HIS O 1 1
18 19112 1 1 27 VAL C C -4.672 16.028 -1.722 1.00 . A A . 349 VAL C 1 1
18 19113 1 1 27 VAL CA C -4.361 17.484 -2.051 1.00 . A A . 349 VAL CA 1 1
18 19114 1 1 27 VAL CB C -2.947 17.860 -1.514 1.00 . A A . 349 VAL CB 1 1
18 19115 1 1 27 VAL CG1 C -2.863 17.657 -0.021 1.00 . A A . 349 VAL CG1 1 1
18 19116 1 1 27 VAL CG2 C -1.857 17.074 -2.226 1.00 . A A . 349 VAL CG2 1 1
18 19117 1 1 27 VAL H H -5.401 18.498 -0.526 1.00 . A A . 349 VAL H 1 1
18 19118 1 1 27 VAL HA H -4.374 17.613 -3.121 1.00 . A A . 349 VAL HA 1 1
18 19119 1 1 27 VAL HB H -2.783 18.912 -1.707 1.00 . A A . 349 VAL HB 1 1
18 19120 1 1 27 VAL HG11 H -3.149 16.645 0.221 1.00 . A A . 349 VAL HG11 1 1
18 19121 1 1 27 VAL HG12 H -3.527 18.353 0.470 1.00 . A A . 349 VAL HG12 1 1
18 19122 1 1 27 VAL HG13 H -1.851 17.834 0.311 1.00 . A A . 349 VAL HG13 1 1
18 19123 1 1 27 VAL HG21 H -2.022 16.018 -2.075 1.00 . A A . 349 VAL HG21 1 1
18 19124 1 1 27 VAL HG22 H -0.897 17.349 -1.818 1.00 . A A . 349 VAL HG22 1 1
18 19125 1 1 27 VAL HG23 H -1.881 17.297 -3.281 1.00 . A A . 349 VAL HG23 1 1
18 19126 1 1 27 VAL N N -5.391 18.333 -1.491 1.00 . A A . 349 VAL N 1 1
18 19127 1 1 27 VAL O O -5.179 15.730 -0.640 1.00 . A A . 349 VAL O 1 1
18 19128 1 1 28 THR C C -3.773 13.165 -1.346 1.00 . A A . 350 THR C 1 1
18 19129 1 1 28 THR CA C -4.664 13.728 -2.451 1.00 . A A . 350 THR CA 1 1
18 19130 1 1 28 THR CB C -4.435 12.939 -3.746 1.00 . A A . 350 THR CB 1 1
18 19131 1 1 28 THR CG2 C -5.090 11.569 -3.663 1.00 . A A . 350 THR CG2 1 1
18 19132 1 1 28 THR H H -4.011 15.426 -3.503 1.00 . A A . 350 THR H 1 1
18 19133 1 1 28 THR HA H -5.695 13.613 -2.156 1.00 . A A . 350 THR HA 1 1
18 19134 1 1 28 THR HB H -3.373 12.813 -3.894 1.00 . A A . 350 THR HB 1 1
18 19135 1 1 28 THR HG1 H -5.870 14.003 -4.609 1.00 . A A . 350 THR HG1 1 1
18 19136 1 1 28 THR HG21 H -4.911 11.027 -4.580 1.00 . A A . 350 THR HG21 1 1
18 19137 1 1 28 THR HG22 H -6.154 11.688 -3.518 1.00 . A A . 350 THR HG22 1 1
18 19138 1 1 28 THR HG23 H -4.674 11.021 -2.831 1.00 . A A . 350 THR HG23 1 1
18 19139 1 1 28 THR N N -4.400 15.135 -2.653 1.00 . A A . 350 THR N 1 1
18 19140 1 1 28 THR O O -2.553 13.072 -1.496 1.00 . A A . 350 THR O 1 1
18 19141 1 1 28 THR OG1 O -4.998 13.670 -4.857 1.00 . A A . 350 THR OG1 1 1
18 19142 1 1 29 ILE C C -3.919 10.766 0.948 1.00 . A A . 351 ILE C 1 1
18 19143 1 1 29 ILE CA C -3.676 12.262 0.893 1.00 . A A . 351 ILE CA 1 1
18 19144 1 1 29 ILE CB C -4.146 12.914 2.221 1.00 . A A . 351 ILE CB 1 1
18 19145 1 1 29 ILE CD1 C -6.197 13.293 3.685 1.00 . A A . 351 ILE CD1 1 1
18 19146 1 1 29 ILE CG1 C -5.607 12.557 2.508 1.00 . A A . 351 ILE CG1 1 1
18 19147 1 1 29 ILE CG2 C -3.968 14.433 2.171 1.00 . A A . 351 ILE CG2 1 1
18 19148 1 1 29 ILE H H -5.368 12.897 -0.180 1.00 . A A . 351 ILE H 1 1
18 19149 1 1 29 ILE HA H -2.623 12.453 0.759 1.00 . A A . 351 ILE HA 1 1
18 19150 1 1 29 ILE HB H -3.528 12.528 3.017 1.00 . A A . 351 ILE HB 1 1
18 19151 1 1 29 ILE HD11 H -6.209 14.352 3.474 1.00 . A A . 351 ILE HD11 1 1
18 19152 1 1 29 ILE HD12 H -5.590 13.112 4.562 1.00 . A A . 351 ILE HD12 1 1
18 19153 1 1 29 ILE HD13 H -7.205 12.948 3.863 1.00 . A A . 351 ILE HD13 1 1
18 19154 1 1 29 ILE HG12 H -6.202 12.782 1.638 1.00 . A A . 351 ILE HG12 1 1
18 19155 1 1 29 ILE HG13 H -5.668 11.499 2.711 1.00 . A A . 351 ILE HG13 1 1
18 19156 1 1 29 ILE HG21 H -4.303 14.862 3.103 1.00 . A A . 351 ILE HG21 1 1
18 19157 1 1 29 ILE HG22 H -4.556 14.837 1.360 1.00 . A A . 351 ILE HG22 1 1
18 19158 1 1 29 ILE HG23 H -2.931 14.677 2.015 1.00 . A A . 351 ILE HG23 1 1
18 19159 1 1 29 ILE N N -4.391 12.810 -0.237 1.00 . A A . 351 ILE N 1 1
18 19160 1 1 29 ILE O O -4.350 10.182 -0.036 1.00 . A A . 351 ILE O 1 1
18 19161 1 1 30 GLU C C -3.719 8.357 3.726 1.00 . A A . 352 GLU C 1 1
18 19162 1 1 30 GLU CA C -3.880 8.732 2.270 1.00 . A A . 352 GLU CA 1 1
18 19163 1 1 30 GLU CB C -2.952 7.893 1.400 1.00 . A A . 352 GLU CB 1 1
18 19164 1 1 30 GLU CD C -2.512 5.621 0.393 1.00 . A A . 352 GLU CD 1 1
18 19165 1 1 30 GLU CG C -3.295 6.412 1.410 1.00 . A A . 352 GLU CG 1 1
18 19166 1 1 30 GLU H H -3.265 10.670 2.827 1.00 . A A . 352 GLU H 1 1
18 19167 1 1 30 GLU HA H -4.902 8.538 1.978 1.00 . A A . 352 GLU HA 1 1
18 19168 1 1 30 GLU HB2 H -3.010 8.259 0.386 1.00 . A A . 352 GLU HB2 1 1
18 19169 1 1 30 GLU HB3 H -1.942 8.012 1.759 1.00 . A A . 352 GLU HB3 1 1
18 19170 1 1 30 GLU HG2 H -3.081 6.014 2.390 1.00 . A A . 352 GLU HG2 1 1
18 19171 1 1 30 GLU HG3 H -4.347 6.301 1.198 1.00 . A A . 352 GLU HG3 1 1
18 19172 1 1 30 GLU N N -3.637 10.152 2.086 1.00 . A A . 352 GLU N 1 1
18 19173 1 1 30 GLU O O -2.704 8.679 4.350 1.00 . A A . 352 GLU O 1 1
18 19174 1 1 30 GLU OE1 O -2.976 5.505 -0.755 1.00 . A A . 352 GLU OE1 1 1
18 19175 1 1 30 GLU OE2 O -1.433 5.105 0.738 1.00 . A A . 352 GLU OE2 1 1
18 19176 1 1 31 LYS C C -3.646 6.265 5.940 1.00 . A A . 353 LYS C 1 1
18 19177 1 1 31 LYS CA C -4.742 7.289 5.663 1.00 . A A . 353 LYS CA 1 1
18 19178 1 1 31 LYS CB C -6.113 6.723 6.030 1.00 . A A . 353 LYS CB 1 1
18 19179 1 1 31 LYS CD C -6.377 7.790 8.290 1.00 . A A . 353 LYS CD 1 1
18 19180 1 1 31 LYS CE C -6.735 7.557 9.750 1.00 . A A . 353 LYS CE 1 1
18 19181 1 1 31 LYS CG C -6.330 6.487 7.516 1.00 . A A . 353 LYS CG 1 1
18 19182 1 1 31 LYS H H -5.495 7.445 3.697 1.00 . A A . 353 LYS H 1 1
18 19183 1 1 31 LYS HA H -4.554 8.168 6.258 1.00 . A A . 353 LYS HA 1 1
18 19184 1 1 31 LYS HB2 H -6.864 7.422 5.692 1.00 . A A . 353 LYS HB2 1 1
18 19185 1 1 31 LYS HB3 H -6.249 5.786 5.511 1.00 . A A . 353 LYS HB3 1 1
18 19186 1 1 31 LYS HD2 H -5.404 8.254 8.245 1.00 . A A . 353 LYS HD2 1 1
18 19187 1 1 31 LYS HD3 H -7.108 8.454 7.851 1.00 . A A . 353 LYS HD3 1 1
18 19188 1 1 31 LYS HE2 H -5.903 7.070 10.237 1.00 . A A . 353 LYS HE2 1 1
18 19189 1 1 31 LYS HE3 H -6.908 8.516 10.210 1.00 . A A . 353 LYS HE3 1 1
18 19190 1 1 31 LYS HG2 H -7.268 5.978 7.655 1.00 . A A . 353 LYS HG2 1 1
18 19191 1 1 31 LYS HG3 H -5.524 5.877 7.898 1.00 . A A . 353 LYS HG3 1 1
18 19192 1 1 31 LYS HZ1 H -8.694 6.979 9.251 1.00 . A A . 353 LYS HZ1 1 1
18 19193 1 1 31 LYS HZ2 H -8.319 6.804 10.887 1.00 . A A . 353 LYS HZ2 1 1
18 19194 1 1 31 LYS HZ3 H -7.707 5.703 9.771 1.00 . A A . 353 LYS HZ3 1 1
18 19195 1 1 31 LYS N N -4.731 7.688 4.265 1.00 . A A . 353 LYS N 1 1
18 19196 1 1 31 LYS NZ N -7.945 6.706 9.920 1.00 . A A . 353 LYS NZ 1 1
18 19197 1 1 31 LYS O O -3.386 5.373 5.121 1.00 . A A . 353 LYS O 1 1
18 19198 1 1 32 ASP C C -2.417 4.283 8.165 1.00 . A A . 354 ASP C 1 1
18 19199 1 1 32 ASP CA C -1.907 5.527 7.469 1.00 . A A . 354 ASP CA 1 1
18 19200 1 1 32 ASP CB C -0.924 6.279 8.380 1.00 . A A . 354 ASP CB 1 1
18 19201 1 1 32 ASP CG C 0.225 5.417 8.872 1.00 . A A . 354 ASP CG 1 1
18 19202 1 1 32 ASP H H -3.313 7.092 7.717 1.00 . A A . 354 ASP H 1 1
18 19203 1 1 32 ASP HA H -1.393 5.235 6.568 1.00 . A A . 354 ASP HA 1 1
18 19204 1 1 32 ASP HB2 H -0.508 7.114 7.837 1.00 . A A . 354 ASP HB2 1 1
18 19205 1 1 32 ASP HB3 H -1.459 6.651 9.239 1.00 . A A . 354 ASP HB3 1 1
18 19206 1 1 32 ASP N N -3.015 6.397 7.089 1.00 . A A . 354 ASP N 1 1
18 19207 1 1 32 ASP O O -1.982 3.170 7.863 1.00 . A A . 354 ASP O 1 1
18 19208 1 1 32 ASP OD1 O 1.276 5.370 8.192 1.00 . A A . 354 ASP OD1 1 1
18 19209 1 1 32 ASP OD2 O 0.095 4.800 9.956 1.00 . A A . 354 ASP OD2 1 1
18 19210 1 1 33 GLY C C -5.016 3.716 10.727 1.00 . A A . 355 GLY C 1 1
18 19211 1 1 33 GLY CA C -3.887 3.343 9.795 1.00 . A A . 355 GLY CA 1 1
18 19212 1 1 33 GLY H H -3.701 5.359 9.260 1.00 . A A . 355 GLY H 1 1
18 19213 1 1 33 GLY HA2 H -4.259 2.641 9.071 1.00 . A A . 355 GLY HA2 1 1
18 19214 1 1 33 GLY HA3 H -3.096 2.881 10.366 1.00 . A A . 355 GLY HA3 1 1
18 19215 1 1 33 GLY N N -3.357 4.462 9.079 1.00 . A A . 355 GLY N 1 1
18 19216 1 1 33 GLY O O -5.929 4.455 10.343 1.00 . A A . 355 GLY O 1 1
18 19217 1 1 34 GLY C C -6.002 4.843 13.488 1.00 . A A . 356 GLY C 1 1
18 19218 1 1 34 GLY CA C -5.998 3.439 12.927 1.00 . A A . 356 GLY CA 1 1
18 19219 1 1 34 GLY H H -4.157 2.689 12.207 1.00 . A A . 356 GLY H 1 1
18 19220 1 1 34 GLY HA2 H -6.951 3.252 12.455 1.00 . A A . 356 GLY HA2 1 1
18 19221 1 1 34 GLY HA3 H -5.872 2.740 13.740 1.00 . A A . 356 GLY HA3 1 1
18 19222 1 1 34 GLY N N -4.945 3.215 11.954 1.00 . A A . 356 GLY N 1 1
18 19223 1 1 34 GLY O O -7.065 5.408 13.749 1.00 . A A . 356 GLY O 1 1
18 19224 1 1 35 SER C C -5.350 7.761 13.277 1.00 . A A . 357 SER C 1 1
18 19225 1 1 35 SER CA C -4.705 6.752 14.214 1.00 . A A . 357 SER CA 1 1
18 19226 1 1 35 SER CB C -3.243 7.109 14.434 1.00 . A A . 357 SER CB 1 1
18 19227 1 1 35 SER H H -4.005 4.920 13.436 1.00 . A A . 357 SER H 1 1
18 19228 1 1 35 SER HA H -5.219 6.774 15.161 1.00 . A A . 357 SER HA 1 1
18 19229 1 1 35 SER HB2 H -2.746 7.179 13.480 1.00 . A A . 357 SER HB2 1 1
18 19230 1 1 35 SER HB3 H -3.189 8.060 14.943 1.00 . A A . 357 SER HB3 1 1
18 19231 1 1 35 SER HG H -2.854 6.245 16.147 1.00 . A A . 357 SER HG 1 1
18 19232 1 1 35 SER N N -4.820 5.412 13.673 1.00 . A A . 357 SER N 1 1
18 19233 1 1 35 SER O O -4.926 7.920 12.135 1.00 . A A . 357 SER O 1 1
18 19234 1 1 35 SER OG O -2.596 6.124 15.226 1.00 . A A . 357 SER OG 1 1
18 19235 1 1 36 ASN C C -6.362 10.729 12.889 1.00 . A A . 358 ASN C 1 1
18 19236 1 1 36 ASN CA C -7.096 9.411 12.974 1.00 . A A . 358 ASN CA 1 1
18 19237 1 1 36 ASN CB C -8.490 9.611 13.539 1.00 . A A . 358 ASN CB 1 1
18 19238 1 1 36 ASN CG C -9.387 8.422 13.274 1.00 . A A . 358 ASN CG 1 1
18 19239 1 1 36 ASN H H -6.630 8.298 14.701 1.00 . A A . 358 ASN H 1 1
18 19240 1 1 36 ASN HA H -7.188 9.008 11.979 1.00 . A A . 358 ASN HA 1 1
18 19241 1 1 36 ASN HB2 H -8.403 9.748 14.605 1.00 . A A . 358 ASN HB2 1 1
18 19242 1 1 36 ASN HB3 H -8.935 10.491 13.094 1.00 . A A . 358 ASN HB3 1 1
18 19243 1 1 36 ASN HD21 H -10.366 8.758 14.963 1.00 . A A . 358 ASN HD21 1 1
18 19244 1 1 36 ASN HD22 H -10.897 7.400 14.034 1.00 . A A . 358 ASN HD22 1 1
18 19245 1 1 36 ASN N N -6.364 8.443 13.767 1.00 . A A . 358 ASN N 1 1
18 19246 1 1 36 ASN ND2 N -10.309 8.170 14.178 1.00 . A A . 358 ASN ND2 1 1
18 19247 1 1 36 ASN O O -6.842 11.674 12.255 1.00 . A A . 358 ASN O 1 1
18 19248 1 1 36 ASN OD1 O -9.248 7.734 12.255 1.00 . A A . 358 ASN OD1 1 1
18 19249 1 1 37 HIS C C -3.710 12.073 12.103 1.00 . A A . 359 HIS C 1 1
18 19250 1 1 37 HIS CA C -4.349 11.965 13.490 1.00 . A A . 359 HIS CA 1 1
18 19251 1 1 37 HIS CB C -3.268 11.866 14.582 1.00 . A A . 359 HIS CB 1 1
18 19252 1 1 37 HIS CD2 C -2.456 14.285 14.125 1.00 . A A . 359 HIS CD2 1 1
18 19253 1 1 37 HIS CE1 C -1.242 14.504 15.917 1.00 . A A . 359 HIS CE1 1 1
18 19254 1 1 37 HIS CG C -2.520 13.142 14.852 1.00 . A A . 359 HIS CG 1 1
18 19255 1 1 37 HIS H H -4.920 10.019 14.068 1.00 . A A . 359 HIS H 1 1
18 19256 1 1 37 HIS HA H -4.963 12.836 13.670 1.00 . A A . 359 HIS HA 1 1
18 19257 1 1 37 HIS HB2 H -3.733 11.562 15.507 1.00 . A A . 359 HIS HB2 1 1
18 19258 1 1 37 HIS HB3 H -2.549 11.114 14.289 1.00 . A A . 359 HIS HB3 1 1
18 19259 1 1 37 HIS HD2 H -2.950 14.482 13.186 1.00 . A A . 359 HIS HD2 1 1
18 19260 1 1 37 HIS HE1 H -0.589 14.929 16.665 1.00 . A A . 359 HIS HE1 1 1
18 19261 1 1 37 HIS HE2 H -1.191 15.935 14.428 1.00 . A A . 359 HIS HE2 1 1
18 19262 1 1 37 HIS N N -5.204 10.790 13.534 1.00 . A A . 359 HIS N 1 1
18 19263 1 1 37 HIS ND1 N -1.752 13.288 15.981 1.00 . A A . 359 HIS ND1 1 1
18 19264 1 1 37 HIS NE2 N -1.640 15.142 14.814 1.00 . A A . 359 HIS NE2 1 1
18 19265 1 1 37 HIS O O -2.528 11.783 11.918 1.00 . A A . 359 HIS O 1 1
18 19266 1 1 38 MET C C -3.510 13.950 9.482 1.00 . A A . 360 MET C 1 1
18 19267 1 1 38 MET CA C -4.086 12.568 9.764 1.00 . A A . 360 MET CA 1 1
18 19268 1 1 38 MET CB C -5.266 12.252 8.822 1.00 . A A . 360 MET CB 1 1
18 19269 1 1 38 MET CE C -4.489 10.806 5.952 1.00 . A A . 360 MET CE 1 1
18 19270 1 1 38 MET CG C -5.232 12.975 7.482 1.00 . A A . 360 MET CG 1 1
18 19271 1 1 38 MET H H -5.450 12.655 11.373 1.00 . A A . 360 MET H 1 1
18 19272 1 1 38 MET HA H -3.310 11.834 9.600 1.00 . A A . 360 MET HA 1 1
18 19273 1 1 38 MET HB2 H -5.259 11.191 8.621 1.00 . A A . 360 MET HB2 1 1
18 19274 1 1 38 MET HB3 H -6.194 12.493 9.319 1.00 . A A . 360 MET HB3 1 1
18 19275 1 1 38 MET HE1 H -5.397 10.903 5.374 1.00 . A A . 360 MET HE1 1 1
18 19276 1 1 38 MET HE2 H -4.695 10.231 6.842 1.00 . A A . 360 MET HE2 1 1
18 19277 1 1 38 MET HE3 H -3.743 10.300 5.358 1.00 . A A . 360 MET HE3 1 1
18 19278 1 1 38 MET HG2 H -6.171 12.803 6.975 1.00 . A A . 360 MET HG2 1 1
18 19279 1 1 38 MET HG3 H -5.123 14.031 7.667 1.00 . A A . 360 MET HG3 1 1
18 19280 1 1 38 MET N N -4.515 12.448 11.142 1.00 . A A . 360 MET N 1 1
18 19281 1 1 38 MET O O -4.080 14.969 9.863 1.00 . A A . 360 MET O 1 1
18 19282 1 1 38 MET SD S -3.897 12.425 6.403 1.00 . A A . 360 MET SD 1 1
18 19283 1 1 39 VAL C C -1.484 15.274 6.960 1.00 . A A . 361 VAL C 1 1
18 19284 1 1 39 VAL CA C -1.739 15.218 8.464 1.00 . A A . 361 VAL CA 1 1
18 19285 1 1 39 VAL CB C -0.427 15.455 9.269 1.00 . A A . 361 VAL CB 1 1
18 19286 1 1 39 VAL CG1 C 0.487 14.253 9.200 1.00 . A A . 361 VAL CG1 1 1
18 19287 1 1 39 VAL CG2 C 0.296 16.710 8.797 1.00 . A A . 361 VAL CG2 1 1
18 19288 1 1 39 VAL H H -1.953 13.132 8.559 1.00 . A A . 361 VAL H 1 1
18 19289 1 1 39 VAL HA H -2.433 16.009 8.711 1.00 . A A . 361 VAL HA 1 1
18 19290 1 1 39 VAL HB H -0.700 15.593 10.302 1.00 . A A . 361 VAL HB 1 1
18 19291 1 1 39 VAL HG11 H -0.016 13.400 9.632 1.00 . A A . 361 VAL HG11 1 1
18 19292 1 1 39 VAL HG12 H 1.382 14.466 9.765 1.00 . A A . 361 VAL HG12 1 1
18 19293 1 1 39 VAL HG13 H 0.741 14.046 8.173 1.00 . A A . 361 VAL HG13 1 1
18 19294 1 1 39 VAL HG21 H -0.344 17.568 8.935 1.00 . A A . 361 VAL HG21 1 1
18 19295 1 1 39 VAL HG22 H 0.544 16.611 7.750 1.00 . A A . 361 VAL HG22 1 1
18 19296 1 1 39 VAL HG23 H 1.203 16.839 9.370 1.00 . A A . 361 VAL HG23 1 1
18 19297 1 1 39 VAL N N -2.375 13.976 8.825 1.00 . A A . 361 VAL N 1 1
18 19298 1 1 39 VAL O O -1.092 14.273 6.339 1.00 . A A . 361 VAL O 1 1
18 19299 1 1 40 CYS C C -0.213 16.293 4.452 1.00 . A A . 362 CYS C 1 1
18 19300 1 1 40 CYS CA C -1.599 16.684 4.959 1.00 . A A . 362 CYS CA 1 1
18 19301 1 1 40 CYS CB C -1.857 18.156 4.672 1.00 . A A . 362 CYS CB 1 1
18 19302 1 1 40 CYS H H -2.060 17.178 6.956 1.00 . A A . 362 CYS H 1 1
18 19303 1 1 40 CYS HA H -2.347 16.097 4.444 1.00 . A A . 362 CYS HA 1 1
18 19304 1 1 40 CYS HB2 H -2.828 18.425 5.062 1.00 . A A . 362 CYS HB2 1 1
18 19305 1 1 40 CYS HB3 H -1.102 18.741 5.175 1.00 . A A . 362 CYS HB3 1 1
18 19306 1 1 40 CYS N N -1.746 16.441 6.387 1.00 . A A . 362 CYS N 1 1
18 19307 1 1 40 CYS O O 0.770 16.324 5.196 1.00 . A A . 362 CYS O 1 1
18 19308 1 1 40 CYS SG S -1.824 18.595 2.918 1.00 . A A . 362 CYS SG 1 1
18 19309 1 1 41 ARG C C 1.740 16.700 1.862 1.00 . A A . 363 ARG C 1 1
18 19310 1 1 41 ARG CA C 1.110 15.526 2.569 1.00 . A A . 363 ARG CA 1 1
18 19311 1 1 41 ARG CB C 0.888 14.398 1.552 1.00 . A A . 363 ARG CB 1 1
18 19312 1 1 41 ARG CD C -0.305 12.909 3.236 1.00 . A A . 363 ARG CD 1 1
18 19313 1 1 41 ARG CG C -0.321 13.509 1.829 1.00 . A A . 363 ARG CG 1 1
18 19314 1 1 41 ARG CZ C 1.270 11.670 4.679 1.00 . A A . 363 ARG CZ 1 1
18 19315 1 1 41 ARG H H -0.958 15.983 2.638 1.00 . A A . 363 ARG H 1 1
18 19316 1 1 41 ARG HA H 1.776 15.183 3.344 1.00 . A A . 363 ARG HA 1 1
18 19317 1 1 41 ARG HB2 H 0.764 14.846 0.577 1.00 . A A . 363 ARG HB2 1 1
18 19318 1 1 41 ARG HB3 H 1.769 13.777 1.532 1.00 . A A . 363 ARG HB3 1 1
18 19319 1 1 41 ARG HD2 H -0.274 13.716 3.954 1.00 . A A . 363 ARG HD2 1 1
18 19320 1 1 41 ARG HD3 H -1.213 12.342 3.379 1.00 . A A . 363 ARG HD3 1 1
18 19321 1 1 41 ARG HE H 1.311 11.692 2.673 1.00 . A A . 363 ARG HE 1 1
18 19322 1 1 41 ARG HG2 H -1.203 14.117 1.726 1.00 . A A . 363 ARG HG2 1 1
18 19323 1 1 41 ARG HG3 H -0.347 12.712 1.098 1.00 . A A . 363 ARG HG3 1 1
18 19324 1 1 41 ARG HH11 H -0.091 12.789 5.711 1.00 . A A . 363 ARG HH11 1 1
18 19325 1 1 41 ARG HH12 H 1.000 11.864 6.683 1.00 . A A . 363 ARG HH12 1 1
18 19326 1 1 41 ARG HH21 H 2.749 10.479 3.976 1.00 . A A . 363 ARG HH21 1 1
18 19327 1 1 41 ARG HH22 H 2.619 10.554 5.702 1.00 . A A . 363 ARG HH22 1 1
18 19328 1 1 41 ARG N N -0.145 15.942 3.181 1.00 . A A . 363 ARG N 1 1
18 19329 1 1 41 ARG NE N 0.841 12.038 3.468 1.00 . A A . 363 ARG NE 1 1
18 19330 1 1 41 ARG NH1 N 0.681 12.145 5.774 1.00 . A A . 363 ARG NH1 1 1
18 19331 1 1 41 ARG NH2 N 2.294 10.835 4.796 1.00 . A A . 363 ARG NH2 1 1
18 19332 1 1 41 ARG O O 2.951 16.741 1.662 1.00 . A A . 363 ARG O 1 1
18 19333 1 1 42 ASN C C 2.367 19.601 1.615 1.00 . A A . 364 ASN C 1 1
18 19334 1 1 42 ASN CA C 1.363 18.837 0.776 1.00 . A A . 364 ASN CA 1 1
18 19335 1 1 42 ASN CB C 0.172 19.725 0.380 1.00 . A A . 364 ASN CB 1 1
18 19336 1 1 42 ASN CG C 0.576 21.033 -0.283 1.00 . A A . 364 ASN CG 1 1
18 19337 1 1 42 ASN H H -0.051 17.568 1.693 1.00 . A A . 364 ASN H 1 1
18 19338 1 1 42 ASN HA H 1.860 18.505 -0.122 1.00 . A A . 364 ASN HA 1 1
18 19339 1 1 42 ASN HB2 H -0.459 19.188 -0.305 1.00 . A A . 364 ASN HB2 1 1
18 19340 1 1 42 ASN HB3 H -0.396 19.959 1.268 1.00 . A A . 364 ASN HB3 1 1
18 19341 1 1 42 ASN HD21 H -1.222 21.782 0.096 1.00 . A A . 364 ASN HD21 1 1
18 19342 1 1 42 ASN HD22 H -0.126 22.835 -0.737 1.00 . A A . 364 ASN HD22 1 1
18 19343 1 1 42 ASN N N 0.904 17.655 1.480 1.00 . A A . 364 ASN N 1 1
18 19344 1 1 42 ASN ND2 N -0.343 21.980 -0.309 1.00 . A A . 364 ASN ND2 1 1
18 19345 1 1 42 ASN O O 2.070 20.044 2.720 1.00 . A A . 364 ASN O 1 1
18 19346 1 1 42 ASN OD1 O 1.689 21.178 -0.794 1.00 . A A . 364 ASN OD1 1 1
18 19347 1 1 43 GLN C C 4.374 21.903 1.944 1.00 . A A . 365 GLN C 1 1
18 19348 1 1 43 GLN CA C 4.666 20.418 1.744 1.00 . A A . 365 GLN CA 1 1
18 19349 1 1 43 GLN CB C 5.974 20.236 0.962 1.00 . A A . 365 GLN CB 1 1
18 19350 1 1 43 GLN CD C 5.638 18.994 -1.234 1.00 . A A . 365 GLN CD 1 1
18 19351 1 1 43 GLN CG C 5.809 20.348 -0.547 1.00 . A A . 365 GLN CG 1 1
18 19352 1 1 43 GLN H H 3.713 19.351 0.183 1.00 . A A . 365 GLN H 1 1
18 19353 1 1 43 GLN HA H 4.783 19.954 2.714 1.00 . A A . 365 GLN HA 1 1
18 19354 1 1 43 GLN HB2 H 6.668 20.997 1.280 1.00 . A A . 365 GLN HB2 1 1
18 19355 1 1 43 GLN HB3 H 6.387 19.265 1.188 1.00 . A A . 365 GLN HB3 1 1
18 19356 1 1 43 GLN HE21 H 4.940 18.161 0.447 1.00 . A A . 365 GLN HE21 1 1
18 19357 1 1 43 GLN HE22 H 5.045 17.120 -0.925 1.00 . A A . 365 GLN HE22 1 1
18 19358 1 1 43 GLN HG2 H 4.933 20.944 -0.752 1.00 . A A . 365 GLN HG2 1 1
18 19359 1 1 43 GLN HG3 H 6.681 20.836 -0.955 1.00 . A A . 365 GLN HG3 1 1
18 19360 1 1 43 GLN N N 3.565 19.733 1.074 1.00 . A A . 365 GLN N 1 1
18 19361 1 1 43 GLN NE2 N 5.160 17.999 -0.496 1.00 . A A . 365 GLN NE2 1 1
18 19362 1 1 43 GLN O O 5.040 22.575 2.720 1.00 . A A . 365 GLN O 1 1
18 19363 1 1 43 GLN OE1 O 5.961 18.843 -2.411 1.00 . A A . 365 GLN OE1 1 1
18 19364 1 1 44 ASN C C 1.781 23.920 2.285 1.00 . A A . 366 ASN C 1 1
18 19365 1 1 44 ASN CA C 2.983 23.800 1.361 1.00 . A A . 366 ASN CA 1 1
18 19366 1 1 44 ASN CB C 2.629 24.382 -0.013 1.00 . A A . 366 ASN CB 1 1
18 19367 1 1 44 ASN CG C 3.726 24.188 -1.036 1.00 . A A . 366 ASN CG 1 1
18 19368 1 1 44 ASN H H 2.897 21.818 0.617 1.00 . A A . 366 ASN H 1 1
18 19369 1 1 44 ASN HA H 3.809 24.352 1.780 1.00 . A A . 366 ASN HA 1 1
18 19370 1 1 44 ASN HB2 H 1.736 23.899 -0.379 1.00 . A A . 366 ASN HB2 1 1
18 19371 1 1 44 ASN HB3 H 2.442 25.441 0.091 1.00 . A A . 366 ASN HB3 1 1
18 19372 1 1 44 ASN HD21 H 2.852 22.525 -1.696 1.00 . A A . 366 ASN HD21 1 1
18 19373 1 1 44 ASN HD22 H 4.326 22.970 -2.486 1.00 . A A . 366 ASN HD22 1 1
18 19374 1 1 44 ASN N N 3.381 22.403 1.240 1.00 . A A . 366 ASN N 1 1
18 19375 1 1 44 ASN ND2 N 3.624 23.125 -1.816 1.00 . A A . 366 ASN ND2 1 1
18 19376 1 1 44 ASN O O 1.151 24.972 2.369 1.00 . A A . 366 ASN O 1 1
18 19377 1 1 44 ASN OD1 O 4.648 24.994 -1.136 1.00 . A A . 366 ASN OD1 1 1
18 19378 1 1 45 CYS C C 0.672 22.105 5.170 1.00 . A A . 367 CYS C 1 1
18 19379 1 1 45 CYS CA C 0.324 22.790 3.859 1.00 . A A . 367 CYS CA 1 1
18 19380 1 1 45 CYS CB C -0.809 22.046 3.157 1.00 . A A . 367 CYS CB 1 1
18 19381 1 1 45 CYS H H 2.070 22.055 2.934 1.00 . A A . 367 CYS H 1 1
18 19382 1 1 45 CYS HA H 0.010 23.802 4.060 1.00 . A A . 367 CYS HA 1 1
18 19383 1 1 45 CYS HB2 H -0.984 22.495 2.191 1.00 . A A . 367 CYS HB2 1 1
18 19384 1 1 45 CYS HB3 H -0.502 21.019 3.008 1.00 . A A . 367 CYS HB3 1 1
18 19385 1 1 45 CYS N N 1.482 22.840 2.990 1.00 . A A . 367 CYS N 1 1
18 19386 1 1 45 CYS O O 0.891 22.769 6.185 1.00 . A A . 367 CYS O 1 1
18 19387 1 1 45 CYS SG S -2.394 22.023 4.061 1.00 . A A . 367 CYS SG 1 1
18 19388 1 1 46 LYS C C 0.083 20.218 7.446 1.00 . A A . 368 LYS C 1 1
18 19389 1 1 46 LYS CA C 1.068 19.958 6.308 1.00 . A A . 368 LYS CA 1 1
18 19390 1 1 46 LYS CB C 2.498 20.248 6.750 1.00 . A A . 368 LYS CB 1 1
18 19391 1 1 46 LYS CD C 4.812 20.702 5.866 1.00 . A A . 368 LYS CD 1 1
18 19392 1 1 46 LYS CE C 4.577 22.205 5.732 1.00 . A A . 368 LYS CE 1 1
18 19393 1 1 46 LYS CG C 3.524 19.917 5.685 1.00 . A A . 368 LYS CG 1 1
18 19394 1 1 46 LYS H H 0.589 20.311 4.273 1.00 . A A . 368 LYS H 1 1
18 19395 1 1 46 LYS HA H 0.995 18.919 6.021 1.00 . A A . 368 LYS HA 1 1
18 19396 1 1 46 LYS HB2 H 2.580 21.296 6.991 1.00 . A A . 368 LYS HB2 1 1
18 19397 1 1 46 LYS HB3 H 2.720 19.662 7.631 1.00 . A A . 368 LYS HB3 1 1
18 19398 1 1 46 LYS HD2 H 5.212 20.494 6.846 1.00 . A A . 368 LYS HD2 1 1
18 19399 1 1 46 LYS HD3 H 5.519 20.388 5.112 1.00 . A A . 368 LYS HD3 1 1
18 19400 1 1 46 LYS HE2 H 5.408 22.650 5.211 1.00 . A A . 368 LYS HE2 1 1
18 19401 1 1 46 LYS HE3 H 3.681 22.351 5.146 1.00 . A A . 368 LYS HE3 1 1
18 19402 1 1 46 LYS HG2 H 3.750 18.863 5.732 1.00 . A A . 368 LYS HG2 1 1
18 19403 1 1 46 LYS HG3 H 3.104 20.150 4.718 1.00 . A A . 368 LYS HG3 1 1
18 19404 1 1 46 LYS HZ1 H 5.214 22.686 7.666 1.00 . A A . 368 LYS HZ1 1 1
18 19405 1 1 46 LYS HZ2 H 3.537 22.543 7.522 1.00 . A A . 368 LYS HZ2 1 1
18 19406 1 1 46 LYS HZ3 H 4.320 23.903 6.913 1.00 . A A . 368 LYS HZ3 1 1
18 19407 1 1 46 LYS N N 0.745 20.767 5.130 1.00 . A A . 368 LYS N 1 1
18 19408 1 1 46 LYS NZ N 4.399 22.874 7.049 1.00 . A A . 368 LYS NZ 1 1
18 19409 1 1 46 LYS O O 0.449 20.188 8.623 1.00 . A A . 368 LYS O 1 1
18 19410 1 1 47 ALA C C -2.638 19.403 8.723 1.00 . A A . 369 ALA C 1 1
18 19411 1 1 47 ALA CA C -2.205 20.712 8.071 1.00 . A A . 369 ALA CA 1 1
18 19412 1 1 47 ALA CB C -3.395 21.402 7.414 1.00 . A A . 369 ALA CB 1 1
18 19413 1 1 47 ALA H H -1.391 20.500 6.136 1.00 . A A . 369 ALA H 1 1
18 19414 1 1 47 ALA HA H -1.804 21.368 8.829 1.00 . A A . 369 ALA HA 1 1
18 19415 1 1 47 ALA HB1 H -3.065 22.310 6.926 1.00 . A A . 369 ALA HB1 1 1
18 19416 1 1 47 ALA HB2 H -4.131 21.648 8.164 1.00 . A A . 369 ALA HB2 1 1
18 19417 1 1 47 ALA HB3 H -3.835 20.745 6.680 1.00 . A A . 369 ALA HB3 1 1
18 19418 1 1 47 ALA N N -1.163 20.470 7.090 1.00 . A A . 369 ALA N 1 1
18 19419 1 1 47 ALA O O -2.868 18.409 8.040 1.00 . A A . 369 ALA O 1 1
18 19420 1 1 48 GLU C C -4.665 18.307 10.999 1.00 . A A . 370 GLU C 1 1
18 19421 1 1 48 GLU CA C -3.165 18.226 10.772 1.00 . A A . 370 GLU CA 1 1
18 19422 1 1 48 GLU CB C -2.428 18.116 12.109 1.00 . A A . 370 GLU CB 1 1
18 19423 1 1 48 GLU CD C -0.196 18.103 13.282 1.00 . A A . 370 GLU CD 1 1
18 19424 1 1 48 GLU CG C -0.926 17.922 11.973 1.00 . A A . 370 GLU CG 1 1
18 19425 1 1 48 GLU H H -2.496 20.214 10.539 1.00 . A A . 370 GLU H 1 1
18 19426 1 1 48 GLU HA H -2.947 17.357 10.171 1.00 . A A . 370 GLU HA 1 1
18 19427 1 1 48 GLU HB2 H -2.604 19.011 12.684 1.00 . A A . 370 GLU HB2 1 1
18 19428 1 1 48 GLU HB3 H -2.825 17.266 12.646 1.00 . A A . 370 GLU HB3 1 1
18 19429 1 1 48 GLU HG2 H -0.745 16.917 11.630 1.00 . A A . 370 GLU HG2 1 1
18 19430 1 1 48 GLU HG3 H -0.533 18.621 11.252 1.00 . A A . 370 GLU HG3 1 1
18 19431 1 1 48 GLU N N -2.725 19.401 10.039 1.00 . A A . 370 GLU N 1 1
18 19432 1 1 48 GLU O O -5.161 19.277 11.576 1.00 . A A . 370 GLU O 1 1
18 19433 1 1 48 GLU OE1 O -0.036 17.109 14.025 1.00 . A A . 370 GLU OE1 1 1
18 19434 1 1 48 GLU OE2 O 0.222 19.232 13.583 1.00 . A A . 370 GLU OE2 1 1
18 19435 1 1 49 PHE C C -7.368 15.908 10.953 1.00 . A A . 371 PHE C 1 1
18 19436 1 1 49 PHE CA C -6.832 17.297 10.659 1.00 . A A . 371 PHE CA 1 1
18 19437 1 1 49 PHE CB C -7.485 17.857 9.379 1.00 . A A . 371 PHE CB 1 1
18 19438 1 1 49 PHE CD1 C -7.568 16.128 7.558 1.00 . A A . 371 PHE CD1 1 1
18 19439 1 1 49 PHE CD2 C -5.900 17.824 7.435 1.00 . A A . 371 PHE CD2 1 1
18 19440 1 1 49 PHE CE1 C -7.098 15.580 6.382 1.00 . A A . 371 PHE CE1 1 1
18 19441 1 1 49 PHE CE2 C -5.427 17.279 6.260 1.00 . A A . 371 PHE CE2 1 1
18 19442 1 1 49 PHE CG C -6.974 17.254 8.099 1.00 . A A . 371 PHE CG 1 1
18 19443 1 1 49 PHE CZ C -6.025 16.159 5.734 1.00 . A A . 371 PHE CZ 1 1
18 19444 1 1 49 PHE H H -4.932 16.523 10.142 1.00 . A A . 371 PHE H 1 1
18 19445 1 1 49 PHE HA H -7.093 17.942 11.482 1.00 . A A . 371 PHE HA 1 1
18 19446 1 1 49 PHE HB2 H -8.545 17.658 9.420 1.00 . A A . 371 PHE HB2 1 1
18 19447 1 1 49 PHE HB3 H -7.334 18.923 9.332 1.00 . A A . 371 PHE HB3 1 1
18 19448 1 1 49 PHE HD1 H -8.406 15.676 8.066 1.00 . A A . 371 PHE HD1 1 1
18 19449 1 1 49 PHE HD2 H -5.430 18.704 7.847 1.00 . A A . 371 PHE HD2 1 1
18 19450 1 1 49 PHE HE1 H -7.569 14.701 5.969 1.00 . A A . 371 PHE HE1 1 1
18 19451 1 1 49 PHE HE2 H -4.589 17.734 5.754 1.00 . A A . 371 PHE HE2 1 1
18 19452 1 1 49 PHE HZ H -5.654 15.736 4.813 1.00 . A A . 371 PHE HZ 1 1
18 19453 1 1 49 PHE N N -5.385 17.302 10.547 1.00 . A A . 371 PHE N 1 1
18 19454 1 1 49 PHE O O -6.677 14.904 10.773 1.00 . A A . 371 PHE O 1 1
18 19455 1 1 50 CYS C C -9.724 14.004 10.384 1.00 . A A . 372 CYS C 1 1
18 19456 1 1 50 CYS CA C -9.257 14.615 11.680 1.00 . A A . 372 CYS CA 1 1
18 19457 1 1 50 CYS CB C -10.449 14.847 12.609 1.00 . A A . 372 CYS CB 1 1
18 19458 1 1 50 CYS H H -9.092 16.700 11.529 1.00 . A A . 372 CYS H 1 1
18 19459 1 1 50 CYS HA H -8.551 13.955 12.160 1.00 . A A . 372 CYS HA 1 1
18 19460 1 1 50 CYS HB2 H -10.103 15.337 13.506 1.00 . A A . 372 CYS HB2 1 1
18 19461 1 1 50 CYS HB3 H -11.157 15.497 12.108 1.00 . A A . 372 CYS HB3 1 1
18 19462 1 1 50 CYS N N -8.600 15.861 11.399 1.00 . A A . 372 CYS N 1 1
18 19463 1 1 50 CYS O O -10.651 14.495 9.770 1.00 . A A . 372 CYS O 1 1
18 19464 1 1 50 CYS SG S -11.333 13.326 13.102 1.00 . A A . 372 CYS SG 1 1
18 19465 1 1 51 TRP C C -10.886 11.883 8.654 1.00 . A A . 373 TRP C 1 1
18 19466 1 1 51 TRP CA C -9.400 12.261 8.720 1.00 . A A . 373 TRP CA 1 1
18 19467 1 1 51 TRP CB C -8.526 11.011 8.565 1.00 . A A . 373 TRP CB 1 1
18 19468 1 1 51 TRP CD1 C -9.979 9.007 7.949 1.00 . A A . 373 TRP CD1 1 1
18 19469 1 1 51 TRP CD2 C -8.778 9.802 6.243 1.00 . A A . 373 TRP CD2 1 1
18 19470 1 1 51 TRP CE2 C -9.528 8.697 5.794 1.00 . A A . 373 TRP CE2 1 1
18 19471 1 1 51 TRP CE3 C -7.950 10.463 5.341 1.00 . A A . 373 TRP CE3 1 1
18 19472 1 1 51 TRP CG C -9.082 9.975 7.631 1.00 . A A . 373 TRP CG 1 1
18 19473 1 1 51 TRP CH2 C -8.654 8.911 3.620 1.00 . A A . 373 TRP CH2 1 1
18 19474 1 1 51 TRP CZ2 C -9.473 8.244 4.482 1.00 . A A . 373 TRP CZ2 1 1
18 19475 1 1 51 TRP CZ3 C -7.897 10.011 4.037 1.00 . A A . 373 TRP CZ3 1 1
18 19476 1 1 51 TRP H H -8.295 12.639 10.490 1.00 . A A . 373 TRP H 1 1
18 19477 1 1 51 TRP HA H -9.182 12.932 7.905 1.00 . A A . 373 TRP HA 1 1
18 19478 1 1 51 TRP HB2 H -7.558 11.304 8.187 1.00 . A A . 373 TRP HB2 1 1
18 19479 1 1 51 TRP HB3 H -8.398 10.551 9.534 1.00 . A A . 373 TRP HB3 1 1
18 19480 1 1 51 TRP HD1 H -10.403 8.895 8.935 1.00 . A A . 373 TRP HD1 1 1
18 19481 1 1 51 TRP HE1 H -10.869 7.468 6.836 1.00 . A A . 373 TRP HE1 1 1
18 19482 1 1 51 TRP HE3 H -7.360 11.316 5.645 1.00 . A A . 373 TRP HE3 1 1
18 19483 1 1 51 TRP HH2 H -8.578 8.595 2.591 1.00 . A A . 373 TRP HH2 1 1
18 19484 1 1 51 TRP HZ2 H -10.049 7.393 4.149 1.00 . A A . 373 TRP HZ2 1 1
18 19485 1 1 51 TRP HZ3 H -7.263 10.508 3.320 1.00 . A A . 373 TRP HZ3 1 1
18 19486 1 1 51 TRP N N -9.059 12.953 9.959 1.00 . A A . 373 TRP N 1 1
18 19487 1 1 51 TRP NE1 N -10.252 8.235 6.855 1.00 . A A . 373 TRP NE1 1 1
18 19488 1 1 51 TRP O O -11.501 11.958 7.588 1.00 . A A . 373 TRP O 1 1
18 19489 1 1 52 VAL C C -13.807 12.076 9.322 1.00 . A A . 374 VAL C 1 1
18 19490 1 1 52 VAL CA C -12.838 11.030 9.859 1.00 . A A . 374 VAL CA 1 1
18 19491 1 1 52 VAL CB C -13.241 10.667 11.306 1.00 . A A . 374 VAL CB 1 1
18 19492 1 1 52 VAL CG1 C -14.694 10.213 11.374 1.00 . A A . 374 VAL CG1 1 1
18 19493 1 1 52 VAL CG2 C -12.325 9.591 11.854 1.00 . A A . 374 VAL CG2 1 1
18 19494 1 1 52 VAL H H -10.919 11.518 10.615 1.00 . A A . 374 VAL H 1 1
18 19495 1 1 52 VAL HA H -12.922 10.140 9.252 1.00 . A A . 374 VAL HA 1 1
18 19496 1 1 52 VAL HB H -13.135 11.548 11.924 1.00 . A A . 374 VAL HB 1 1
18 19497 1 1 52 VAL HG11 H -14.970 10.052 12.404 1.00 . A A . 374 VAL HG11 1 1
18 19498 1 1 52 VAL HG12 H -14.809 9.294 10.818 1.00 . A A . 374 VAL HG12 1 1
18 19499 1 1 52 VAL HG13 H -15.329 10.975 10.945 1.00 . A A . 374 VAL HG13 1 1
18 19500 1 1 52 VAL HG21 H -12.615 9.351 12.866 1.00 . A A . 374 VAL HG21 1 1
18 19501 1 1 52 VAL HG22 H -11.306 9.948 11.848 1.00 . A A . 374 VAL HG22 1 1
18 19502 1 1 52 VAL HG23 H -12.400 8.706 11.239 1.00 . A A . 374 VAL HG23 1 1
18 19503 1 1 52 VAL N N -11.447 11.487 9.791 1.00 . A A . 374 VAL N 1 1
18 19504 1 1 52 VAL O O -14.417 11.894 8.264 1.00 . A A . 374 VAL O 1 1
18 19505 1 1 53 CYS C C -14.205 15.244 8.758 1.00 . A A . 375 CYS C 1 1
18 19506 1 1 53 CYS CA C -14.856 14.222 9.680 1.00 . A A . 375 CYS CA 1 1
18 19507 1 1 53 CYS CB C -15.380 14.903 10.946 1.00 . A A . 375 CYS CB 1 1
18 19508 1 1 53 CYS H H -13.369 13.290 10.837 1.00 . A A . 375 CYS H 1 1
18 19509 1 1 53 CYS HA H -15.687 13.767 9.163 1.00 . A A . 375 CYS HA 1 1
18 19510 1 1 53 CYS HB2 H -15.962 15.769 10.663 1.00 . A A . 375 CYS HB2 1 1
18 19511 1 1 53 CYS HB3 H -16.014 14.210 11.485 1.00 . A A . 375 CYS HB3 1 1
18 19512 1 1 53 CYS N N -13.928 13.174 10.041 1.00 . A A . 375 CYS N 1 1
18 19513 1 1 53 CYS O O -14.872 16.165 8.275 1.00 . A A . 375 CYS O 1 1
18 19514 1 1 53 CYS SG S -14.075 15.462 12.090 1.00 . A A . 375 CYS SG 1 1
18 19515 1 1 54 LEU C C -12.144 17.403 8.335 1.00 . A A . 376 LEU C 1 1
18 19516 1 1 54 LEU CA C -12.122 16.016 7.705 1.00 . A A . 376 LEU CA 1 1
18 19517 1 1 54 LEU CB C -12.608 16.067 6.247 1.00 . A A . 376 LEU CB 1 1
18 19518 1 1 54 LEU CD1 C -12.740 15.077 3.954 1.00 . A A . 376 LEU CD1 1 1
18 19519 1 1 54 LEU CD2 C -10.629 14.866 5.279 1.00 . A A . 376 LEU CD2 1 1
18 19520 1 1 54 LEU CG C -12.151 14.921 5.346 1.00 . A A . 376 LEU CG 1 1
18 19521 1 1 54 LEU H H -12.451 14.272 8.879 1.00 . A A . 376 LEU H 1 1
18 19522 1 1 54 LEU HA H -11.096 15.675 7.721 1.00 . A A . 376 LEU HA 1 1
18 19523 1 1 54 LEU HB2 H -13.686 16.064 6.255 1.00 . A A . 376 LEU HB2 1 1
18 19524 1 1 54 LEU HB3 H -12.269 16.995 5.811 1.00 . A A . 376 LEU HB3 1 1
18 19525 1 1 54 LEU HD11 H -12.400 14.266 3.327 1.00 . A A . 376 LEU HD11 1 1
18 19526 1 1 54 LEU HD12 H -12.415 16.018 3.530 1.00 . A A . 376 LEU HD12 1 1
18 19527 1 1 54 LEU HD13 H -13.817 15.063 4.012 1.00 . A A . 376 LEU HD13 1 1
18 19528 1 1 54 LEU HD21 H -10.232 14.623 6.253 1.00 . A A . 376 LEU HD21 1 1
18 19529 1 1 54 LEU HD22 H -10.250 15.827 4.966 1.00 . A A . 376 LEU HD22 1 1
18 19530 1 1 54 LEU HD23 H -10.326 14.112 4.568 1.00 . A A . 376 LEU HD23 1 1
18 19531 1 1 54 LEU HG H -12.506 13.985 5.755 1.00 . A A . 376 LEU HG 1 1
18 19532 1 1 54 LEU N N -12.907 15.067 8.508 1.00 . A A . 376 LEU N 1 1
18 19533 1 1 54 LEU O O -12.021 18.416 7.644 1.00 . A A . 376 LEU O 1 1
18 19534 1 1 55 GLY C C -10.981 18.918 11.071 1.00 . A A . 377 GLY C 1 1
18 19535 1 1 55 GLY CA C -12.288 18.689 10.355 1.00 . A A . 377 GLY CA 1 1
18 19536 1 1 55 GLY H H -12.373 16.594 10.144 1.00 . A A . 377 GLY H 1 1
18 19537 1 1 55 GLY HA2 H -12.449 19.491 9.650 1.00 . A A . 377 GLY HA2 1 1
18 19538 1 1 55 GLY HA3 H -13.087 18.695 11.081 1.00 . A A . 377 GLY HA3 1 1
18 19539 1 1 55 GLY N N -12.282 17.438 9.648 1.00 . A A . 377 GLY N 1 1
18 19540 1 1 55 GLY O O -10.073 18.111 10.963 1.00 . A A . 377 GLY O 1 1
18 19541 1 1 56 PRO C C -9.361 19.310 13.656 1.00 . A A . 378 PRO C 1 1
18 19542 1 1 56 PRO CA C -9.643 20.331 12.553 1.00 . A A . 378 PRO CA 1 1
18 19543 1 1 56 PRO CB C -9.939 21.708 13.155 1.00 . A A . 378 PRO CB 1 1
18 19544 1 1 56 PRO CD C -11.916 21.001 12.017 1.00 . A A . 378 PRO CD 1 1
18 19545 1 1 56 PRO CG C -11.425 21.799 13.183 1.00 . A A . 378 PRO CG 1 1
18 19546 1 1 56 PRO HA H -8.787 20.393 11.894 1.00 . A A . 378 PRO HA 1 1
18 19547 1 1 56 PRO HB2 H -9.519 21.768 14.147 1.00 . A A . 378 PRO HB2 1 1
18 19548 1 1 56 PRO HB3 H -9.509 22.477 12.531 1.00 . A A . 378 PRO HB3 1 1
18 19549 1 1 56 PRO HD2 H -12.850 20.512 12.256 1.00 . A A . 378 PRO HD2 1 1
18 19550 1 1 56 PRO HD3 H -12.024 21.629 11.144 1.00 . A A . 378 PRO HD3 1 1
18 19551 1 1 56 PRO HG2 H -11.806 21.386 14.105 1.00 . A A . 378 PRO HG2 1 1
18 19552 1 1 56 PRO HG3 H -11.731 22.826 13.079 1.00 . A A . 378 PRO HG3 1 1
18 19553 1 1 56 PRO N N -10.864 20.007 11.819 1.00 . A A . 378 PRO N 1 1
18 19554 1 1 56 PRO O O -10.257 18.927 14.406 1.00 . A A . 378 PRO O 1 1
18 19555 1 1 57 TRP C C -7.577 18.518 16.126 1.00 . A A . 379 TRP C 1 1
18 19556 1 1 57 TRP CA C -7.721 17.891 14.736 1.00 . A A . 379 TRP CA 1 1
18 19557 1 1 57 TRP CB C -6.408 17.225 14.310 1.00 . A A . 379 TRP CB 1 1
18 19558 1 1 57 TRP CD1 C -4.886 16.321 16.158 1.00 . A A . 379 TRP CD1 1 1
18 19559 1 1 57 TRP CD2 C -6.451 14.876 15.471 1.00 . A A . 379 TRP CD2 1 1
18 19560 1 1 57 TRP CE2 C -5.686 14.261 16.476 1.00 . A A . 379 TRP CE2 1 1
18 19561 1 1 57 TRP CE3 C -7.501 14.160 14.892 1.00 . A A . 379 TRP CE3 1 1
18 19562 1 1 57 TRP CG C -5.918 16.191 15.276 1.00 . A A . 379 TRP CG 1 1
18 19563 1 1 57 TRP CH2 C -6.970 12.288 16.329 1.00 . A A . 379 TRP CH2 1 1
18 19564 1 1 57 TRP CZ2 C -5.936 12.964 16.914 1.00 . A A . 379 TRP CZ2 1 1
18 19565 1 1 57 TRP CZ3 C -7.749 12.876 15.326 1.00 . A A . 379 TRP CZ3 1 1
18 19566 1 1 57 TRP H H -7.446 19.237 13.133 1.00 . A A . 379 TRP H 1 1
18 19567 1 1 57 TRP HA H -8.492 17.136 14.776 1.00 . A A . 379 TRP HA 1 1
18 19568 1 1 57 TRP HB2 H -6.549 16.744 13.355 1.00 . A A . 379 TRP HB2 1 1
18 19569 1 1 57 TRP HB3 H -5.644 17.982 14.215 1.00 . A A . 379 TRP HB3 1 1
18 19570 1 1 57 TRP HD1 H -4.283 17.215 16.259 1.00 . A A . 379 TRP HD1 1 1
18 19571 1 1 57 TRP HE1 H -4.055 15.004 17.570 1.00 . A A . 379 TRP HE1 1 1
18 19572 1 1 57 TRP HE3 H -8.112 14.597 14.116 1.00 . A A . 379 TRP HE3 1 1
18 19573 1 1 57 TRP HH2 H -7.200 11.279 16.638 1.00 . A A . 379 TRP HH2 1 1
18 19574 1 1 57 TRP HZ2 H -5.345 12.496 17.688 1.00 . A A . 379 TRP HZ2 1 1
18 19575 1 1 57 TRP HZ3 H -8.556 12.306 14.889 1.00 . A A . 379 TRP HZ3 1 1
18 19576 1 1 57 TRP N N -8.122 18.879 13.749 1.00 . A A . 379 TRP N 1 1
18 19577 1 1 57 TRP NE1 N -4.735 15.162 16.880 1.00 . A A . 379 TRP NE1 1 1
18 19578 1 1 57 TRP O O -7.611 17.814 17.136 1.00 . A A . 379 TRP O 1 1
18 19579 1 1 58 GLU C C -8.376 20.212 18.474 1.00 . A A . 380 GLU C 1 1
18 19580 1 1 58 GLU CA C -7.260 20.548 17.442 1.00 . A A . 380 GLU CA 1 1
18 19581 1 1 58 GLU CB C -7.152 22.062 17.228 1.00 . A A . 380 GLU CB 1 1
18 19582 1 1 58 GLU CD C -5.817 23.992 16.314 1.00 . A A . 380 GLU CD 1 1
18 19583 1 1 58 GLU CG C -5.895 22.493 16.493 1.00 . A A . 380 GLU CG 1 1
18 19584 1 1 58 GLU H H -7.413 20.344 15.331 1.00 . A A . 380 GLU H 1 1
18 19585 1 1 58 GLU HA H -6.321 20.193 17.850 1.00 . A A . 380 GLU HA 1 1
18 19586 1 1 58 GLU HB2 H -8.006 22.393 16.655 1.00 . A A . 380 GLU HB2 1 1
18 19587 1 1 58 GLU HB3 H -7.165 22.549 18.191 1.00 . A A . 380 GLU HB3 1 1
18 19588 1 1 58 GLU HG2 H -5.034 22.172 17.059 1.00 . A A . 380 GLU HG2 1 1
18 19589 1 1 58 GLU HG3 H -5.880 22.027 15.521 1.00 . A A . 380 GLU HG3 1 1
18 19590 1 1 58 GLU N N -7.427 19.836 16.172 1.00 . A A . 380 GLU N 1 1
18 19591 1 1 58 GLU O O -8.065 19.779 19.585 1.00 . A A . 380 GLU O 1 1
18 19592 1 1 58 GLU OE1 O -5.473 24.692 17.286 1.00 . A A . 380 GLU OE1 1 1
18 19593 1 1 58 GLU OE2 O -6.114 24.482 15.204 1.00 . A A . 380 GLU OE2 1 1
18 19594 1 1 59 PRO C C -10.844 18.579 19.409 1.00 . A A . 381 PRO C 1 1
18 19595 1 1 59 PRO CA C -10.799 20.071 19.057 1.00 . A A . 381 PRO CA 1 1
18 19596 1 1 59 PRO CB C -12.065 20.473 18.281 1.00 . A A . 381 PRO CB 1 1
18 19597 1 1 59 PRO CD C -10.200 20.939 16.857 1.00 . A A . 381 PRO CD 1 1
18 19598 1 1 59 PRO CG C -11.644 20.523 16.856 1.00 . A A . 381 PRO CG 1 1
18 19599 1 1 59 PRO HA H -10.728 20.647 19.968 1.00 . A A . 381 PRO HA 1 1
18 19600 1 1 59 PRO HB2 H -12.837 19.733 18.440 1.00 . A A . 381 PRO HB2 1 1
18 19601 1 1 59 PRO HB3 H -12.413 21.433 18.624 1.00 . A A . 381 PRO HB3 1 1
18 19602 1 1 59 PRO HD2 H -9.679 20.502 16.017 1.00 . A A . 381 PRO HD2 1 1
18 19603 1 1 59 PRO HD3 H -10.118 22.014 16.838 1.00 . A A . 381 PRO HD3 1 1
18 19604 1 1 59 PRO HG2 H -11.751 19.546 16.407 1.00 . A A . 381 PRO HG2 1 1
18 19605 1 1 59 PRO HG3 H -12.243 21.248 16.323 1.00 . A A . 381 PRO HG3 1 1
18 19606 1 1 59 PRO N N -9.692 20.395 18.131 1.00 . A A . 381 PRO N 1 1
18 19607 1 1 59 PRO O O -11.504 18.173 20.359 1.00 . A A . 381 PRO O 1 1
18 19608 1 1 60 HIS C C -8.926 15.999 19.841 1.00 . A A . 382 HIS C 1 1
18 19609 1 1 60 HIS CA C -10.053 16.335 18.867 1.00 . A A . 382 HIS CA 1 1
18 19610 1 1 60 HIS CB C -9.848 15.585 17.543 1.00 . A A . 382 HIS CB 1 1
18 19611 1 1 60 HIS CD2 C -12.019 14.827 16.351 1.00 . A A . 382 HIS CD2 1 1
18 19612 1 1 60 HIS CE1 C -12.335 16.533 15.054 1.00 . A A . 382 HIS CE1 1 1
18 19613 1 1 60 HIS CG C -11.005 15.695 16.593 1.00 . A A . 382 HIS CG 1 1
18 19614 1 1 60 HIS H H -9.601 18.163 17.903 1.00 . A A . 382 HIS H 1 1
18 19615 1 1 60 HIS HA H -10.993 16.027 19.302 1.00 . A A . 382 HIS HA 1 1
18 19616 1 1 60 HIS HB2 H -8.973 15.980 17.048 1.00 . A A . 382 HIS HB2 1 1
18 19617 1 1 60 HIS HB3 H -9.687 14.538 17.757 1.00 . A A . 382 HIS HB3 1 1
18 19618 1 1 60 HIS HD1 H -10.656 17.568 15.675 1.00 . A A . 382 HIS HD1 1 1
18 19619 1 1 60 HIS HD2 H -12.160 13.870 16.834 1.00 . A A . 382 HIS HD2 1 1
18 19620 1 1 60 HIS HE1 H -12.748 17.214 14.322 1.00 . A A . 382 HIS HE1 1 1
18 19621 1 1 60 HIS N N -10.119 17.774 18.639 1.00 . A A . 382 HIS N 1 1
18 19622 1 1 60 HIS ND1 N -11.223 16.769 15.758 1.00 . A A . 382 HIS ND1 1 1
18 19623 1 1 60 HIS NE2 N -12.860 15.364 15.373 1.00 . A A . 382 HIS NE2 1 1
18 19624 1 1 60 HIS O O -8.561 14.831 20.016 1.00 . A A . 382 HIS O 1 1
18 19625 1 1 61 GLY C C -7.878 16.809 22.833 1.00 . A A . 383 GLY C 1 1
18 19626 1 1 61 GLY CA C -7.320 16.830 21.433 1.00 . A A . 383 GLY CA 1 1
18 19627 1 1 61 GLY H H -8.655 17.934 20.234 1.00 . A A . 383 GLY H 1 1
18 19628 1 1 61 GLY HA2 H -6.826 15.892 21.241 1.00 . A A . 383 GLY HA2 1 1
18 19629 1 1 61 GLY HA3 H -6.603 17.633 21.355 1.00 . A A . 383 GLY HA3 1 1
18 19630 1 1 61 GLY N N -8.362 17.026 20.454 1.00 . A A . 383 GLY N 1 1
18 19631 1 1 61 GLY O O -8.807 16.051 23.127 1.00 . A A . 383 GLY O 1 1
18 19632 1 1 62 SER C C -8.872 18.806 25.167 1.00 . A A . 384 SER C 1 1
18 19633 1 1 62 SER CA C -7.810 17.718 25.055 1.00 . A A . 384 SER CA 1 1
18 19634 1 1 62 SER CB C -6.652 17.979 26.026 1.00 . A A . 384 SER CB 1 1
18 19635 1 1 62 SER H H -6.588 18.215 23.417 1.00 . A A . 384 SER H 1 1
18 19636 1 1 62 SER HA H -8.265 16.769 25.297 1.00 . A A . 384 SER HA 1 1
18 19637 1 1 62 SER HB2 H -5.841 17.304 25.805 1.00 . A A . 384 SER HB2 1 1
18 19638 1 1 62 SER HB3 H -6.314 18.998 25.908 1.00 . A A . 384 SER HB3 1 1
18 19639 1 1 62 SER HG H -7.480 18.587 27.697 1.00 . A A . 384 SER HG 1 1
18 19640 1 1 62 SER N N -7.333 17.639 23.698 1.00 . A A . 384 SER N 1 1
18 19641 1 1 62 SER O O -8.586 19.942 25.566 1.00 . A A . 384 SER O 1 1
18 19642 1 1 62 SER OG O -7.057 17.783 27.371 1.00 . A A . 384 SER OG 1 1
18 19643 1 1 63 ALA C C -12.501 18.601 24.701 1.00 . A A . 385 ALA C 1 1
18 19644 1 1 63 ALA CA C -11.205 19.377 24.804 1.00 . A A . 385 ALA CA 1 1
18 19645 1 1 63 ALA CB C -11.110 20.388 23.655 1.00 . A A . 385 ALA CB 1 1
18 19646 1 1 63 ALA H H -10.239 17.544 24.449 1.00 . A A . 385 ALA H 1 1
18 19647 1 1 63 ALA HA H -11.182 19.914 25.740 1.00 . A A . 385 ALA HA 1 1
18 19648 1 1 63 ALA HB1 H -11.953 21.065 23.696 1.00 . A A . 385 ALA HB1 1 1
18 19649 1 1 63 ALA HB2 H -11.126 19.864 22.710 1.00 . A A . 385 ALA HB2 1 1
18 19650 1 1 63 ALA HB3 H -10.192 20.949 23.740 1.00 . A A . 385 ALA HB3 1 1
18 19651 1 1 63 ALA N N -10.084 18.460 24.773 1.00 . A A . 385 ALA N 1 1
18 19652 1 1 63 ALA O O -12.511 17.376 24.817 1.00 . A A . 385 ALA O 1 1
18 19653 1 1 64 TRP C C -15.013 18.214 22.861 1.00 . A A . 386 TRP C 1 1
18 19654 1 1 64 TRP CA C -14.895 18.726 24.309 1.00 . A A . 386 TRP CA 1 1
18 19655 1 1 64 TRP CB C -15.969 19.803 24.568 1.00 . A A . 386 TRP CB 1 1
18 19656 1 1 64 TRP CD1 C -15.049 21.606 22.990 1.00 . A A . 386 TRP CD1 1 1
18 19657 1 1 64 TRP CD2 C -17.205 21.130 22.672 1.00 . A A . 386 TRP CD2 1 1
18 19658 1 1 64 TRP CE2 C -16.815 22.107 21.747 1.00 . A A . 386 TRP CE2 1 1
18 19659 1 1 64 TRP CE3 C -18.523 20.676 22.659 1.00 . A A . 386 TRP CE3 1 1
18 19660 1 1 64 TRP CG C -16.054 20.819 23.461 1.00 . A A . 386 TRP CG 1 1
18 19661 1 1 64 TRP CH2 C -18.971 22.181 20.819 1.00 . A A . 386 TRP CH2 1 1
18 19662 1 1 64 TRP CZ2 C -17.682 22.640 20.817 1.00 . A A . 386 TRP CZ2 1 1
18 19663 1 1 64 TRP CZ3 C -19.395 21.209 21.730 1.00 . A A . 386 TRP CZ3 1 1
18 19664 1 1 64 TRP H H -13.498 20.292 24.457 1.00 . A A . 386 TRP H 1 1
18 19665 1 1 64 TRP HA H -15.022 17.910 25.003 1.00 . A A . 386 TRP HA 1 1
18 19666 1 1 64 TRP HB2 H -16.933 19.329 24.663 1.00 . A A . 386 TRP HB2 1 1
18 19667 1 1 64 TRP HB3 H -15.736 20.324 25.484 1.00 . A A . 386 TRP HB3 1 1
18 19668 1 1 64 TRP HD1 H -14.044 21.606 23.376 1.00 . A A . 386 TRP HD1 1 1
18 19669 1 1 64 TRP HE1 H -14.966 23.014 21.447 1.00 . A A . 386 TRP HE1 1 1
18 19670 1 1 64 TRP HE3 H -18.862 19.928 23.357 1.00 . A A . 386 TRP HE3 1 1
18 19671 1 1 64 TRP HH2 H -19.687 22.571 20.110 1.00 . A A . 386 TRP HH2 1 1
18 19672 1 1 64 TRP HZ2 H -17.354 23.386 20.111 1.00 . A A . 386 TRP HZ2 1 1
18 19673 1 1 64 TRP HZ3 H -20.419 20.872 21.701 1.00 . A A . 386 TRP HZ3 1 1
18 19674 1 1 64 TRP N N -13.581 19.319 24.493 1.00 . A A . 386 TRP N 1 1
18 19675 1 1 64 TRP NE1 N -15.499 22.371 21.958 1.00 . A A . 386 TRP NE1 1 1
18 19676 1 1 64 TRP O O -13.999 17.956 22.209 1.00 . A A . 386 TRP O 1 1
18 19677 1 1 65 TYR C C -16.239 16.236 20.712 1.00 . A A . 387 TYR C 1 1
18 19678 1 1 65 TYR CA C -16.530 17.708 20.994 1.00 . A A . 387 TYR CA 1 1
18 19679 1 1 65 TYR CB C -15.752 18.613 20.014 1.00 . A A . 387 TYR CB 1 1
18 19680 1 1 65 TYR CD1 C -17.302 18.820 18.029 1.00 . A A . 387 TYR CD1 1 1
18 19681 1 1 65 TYR CD2 C -15.223 17.697 17.714 1.00 . A A . 387 TYR CD2 1 1
18 19682 1 1 65 TYR CE1 C -17.626 18.599 16.704 1.00 . A A . 387 TYR CE1 1 1
18 19683 1 1 65 TYR CE2 C -15.540 17.474 16.389 1.00 . A A . 387 TYR CE2 1 1
18 19684 1 1 65 TYR CG C -16.099 18.374 18.558 1.00 . A A . 387 TYR CG 1 1
18 19685 1 1 65 TYR CZ C -16.742 17.924 15.889 1.00 . A A . 387 TYR CZ 1 1
18 19686 1 1 65 TYR H H -17.008 18.202 22.988 1.00 . A A . 387 TYR H 1 1
18 19687 1 1 65 TYR HA H -17.582 17.888 20.841 1.00 . A A . 387 TYR HA 1 1
18 19688 1 1 65 TYR HB2 H -15.953 19.649 20.250 1.00 . A A . 387 TYR HB2 1 1
18 19689 1 1 65 TYR HB3 H -14.695 18.427 20.140 1.00 . A A . 387 TYR HB3 1 1
18 19690 1 1 65 TYR HD1 H -17.993 19.347 18.671 1.00 . A A . 387 TYR HD1 1 1
18 19691 1 1 65 TYR HD2 H -14.278 17.342 18.106 1.00 . A A . 387 TYR HD2 1 1
18 19692 1 1 65 TYR HE1 H -18.568 18.953 16.311 1.00 . A A . 387 TYR HE1 1 1
18 19693 1 1 65 TYR HE2 H -14.847 16.946 15.749 1.00 . A A . 387 TYR HE2 1 1
18 19694 1 1 65 TYR HH H -17.471 18.493 14.199 1.00 . A A . 387 TYR HH 1 1
18 19695 1 1 65 TYR N N -16.249 18.070 22.379 1.00 . A A . 387 TYR N 1 1
18 19696 1 1 65 TYR O O -15.085 15.819 20.625 1.00 . A A . 387 TYR O 1 1
18 19697 1 1 65 TYR OH O -17.061 17.700 14.568 1.00 . A A . 387 TYR OH 1 1
18 19698 1 1 66 ASN C C -17.202 13.824 18.763 1.00 . A A . 388 ASN C 1 1
18 19699 1 1 66 ASN CA C -17.142 14.038 20.273 1.00 . A A . 388 ASN CA 1 1
18 19700 1 1 66 ASN CB C -18.223 13.206 20.989 1.00 . A A . 388 ASN CB 1 1
18 19701 1 1 66 ASN CG C -19.633 13.478 20.484 1.00 . A A . 388 ASN CG 1 1
18 19702 1 1 66 ASN H H -18.186 15.828 20.692 1.00 . A A . 388 ASN H 1 1
18 19703 1 1 66 ASN HA H -16.168 13.727 20.622 1.00 . A A . 388 ASN HA 1 1
18 19704 1 1 66 ASN HB2 H -18.013 12.160 20.837 1.00 . A A . 388 ASN HB2 1 1
18 19705 1 1 66 ASN HB3 H -18.190 13.423 22.046 1.00 . A A . 388 ASN HB3 1 1
18 19706 1 1 66 ASN HD21 H -19.555 11.880 19.311 1.00 . A A . 388 ASN HD21 1 1
18 19707 1 1 66 ASN HD22 H -21.023 12.785 19.254 1.00 . A A . 388 ASN HD22 1 1
18 19708 1 1 66 ASN N N -17.289 15.452 20.581 1.00 . A A . 388 ASN N 1 1
18 19709 1 1 66 ASN ND2 N -20.117 12.633 19.597 1.00 . A A . 388 ASN ND2 1 1
18 19710 1 1 66 ASN O O -18.059 14.390 18.078 1.00 . A A . 388 ASN O 1 1
18 19711 1 1 66 ASN OD1 O -20.289 14.430 20.914 1.00 . A A . 388 ASN OD1 1 1
18 19712 1 1 67 CYS C C -16.967 11.487 16.467 1.00 . A A . 389 CYS C 1 1
18 19713 1 1 67 CYS CA C -16.235 12.770 16.814 1.00 . A A . 389 CYS CA 1 1
18 19714 1 1 67 CYS CB C -14.782 12.711 16.322 1.00 . A A . 389 CYS CB 1 1
18 19715 1 1 67 CYS H H -15.633 12.591 18.830 1.00 . A A . 389 CYS H 1 1
18 19716 1 1 67 CYS HA H -16.733 13.593 16.323 1.00 . A A . 389 CYS HA 1 1
18 19717 1 1 67 CYS HB2 H -14.277 13.618 16.622 1.00 . A A . 389 CYS HB2 1 1
18 19718 1 1 67 CYS HB3 H -14.290 11.859 16.772 1.00 . A A . 389 CYS HB3 1 1
18 19719 1 1 67 CYS N N -16.285 13.024 18.242 1.00 . A A . 389 CYS N 1 1
18 19720 1 1 67 CYS O O -16.924 10.502 17.212 1.00 . A A . 389 CYS O 1 1
18 19721 1 1 67 CYS SG S -14.595 12.566 14.515 1.00 . A A . 389 CYS SG 1 1
18 19722 1 1 68 ASN C C -17.454 9.335 14.165 1.00 . A A . 390 ASN C 1 1
18 19723 1 1 68 ASN CA C -18.369 10.362 14.828 1.00 . A A . 390 ASN CA 1 1
18 19724 1 1 68 ASN CB C -19.465 10.836 13.842 1.00 . A A . 390 ASN CB 1 1
18 19725 1 1 68 ASN CG C -18.960 11.804 12.764 1.00 . A A . 390 ASN CG 1 1
18 19726 1 1 68 ASN H H -17.556 12.304 14.766 1.00 . A A . 390 ASN H 1 1
18 19727 1 1 68 ASN HA H -18.848 9.896 15.677 1.00 . A A . 390 ASN HA 1 1
18 19728 1 1 68 ASN HB2 H -19.880 9.972 13.345 1.00 . A A . 390 ASN HB2 1 1
18 19729 1 1 68 ASN HB3 H -20.248 11.326 14.402 1.00 . A A . 390 ASN HB3 1 1
18 19730 1 1 68 ASN HD21 H -20.217 11.029 11.437 1.00 . A A . 390 ASN HD21 1 1
18 19731 1 1 68 ASN HD22 H -19.219 12.324 10.874 1.00 . A A . 390 ASN HD22 1 1
18 19732 1 1 68 ASN N N -17.607 11.498 15.324 1.00 . A A . 390 ASN N 1 1
18 19733 1 1 68 ASN ND2 N -19.520 11.707 11.575 1.00 . A A . 390 ASN ND2 1 1
18 19734 1 1 68 ASN O O -17.765 8.794 13.105 1.00 . A A . 390 ASN O 1 1
18 19735 1 1 68 ASN OD1 O -18.073 12.632 13.002 1.00 . A A . 390 ASN OD1 1 1
18 19736 1 1 69 ARG C C -15.793 6.653 14.550 1.00 . A A . 391 ARG C 1 1
18 19737 1 1 69 ARG CA C -15.359 8.096 14.298 1.00 . A A . 391 ARG CA 1 1
18 19738 1 1 69 ARG CB C -13.968 8.367 14.908 1.00 . A A . 391 ARG CB 1 1
18 19739 1 1 69 ARG CD C -13.488 6.706 16.757 1.00 . A A . 391 ARG CD 1 1
18 19740 1 1 69 ARG CG C -13.869 8.145 16.415 1.00 . A A . 391 ARG CG 1 1
18 19741 1 1 69 ARG CZ C -11.603 5.523 15.642 1.00 . A A . 391 ARG CZ 1 1
18 19742 1 1 69 ARG H H -16.168 9.503 15.673 1.00 . A A . 391 ARG H 1 1
18 19743 1 1 69 ARG HA H -15.301 8.244 13.232 1.00 . A A . 391 ARG HA 1 1
18 19744 1 1 69 ARG HB2 H -13.253 7.717 14.431 1.00 . A A . 391 ARG HB2 1 1
18 19745 1 1 69 ARG HB3 H -13.703 9.392 14.699 1.00 . A A . 391 ARG HB3 1 1
18 19746 1 1 69 ARG HD2 H -13.698 6.530 17.800 1.00 . A A . 391 ARG HD2 1 1
18 19747 1 1 69 ARG HD3 H -14.087 6.039 16.154 1.00 . A A . 391 ARG HD3 1 1
18 19748 1 1 69 ARG HE H -11.424 6.949 17.044 1.00 . A A . 391 ARG HE 1 1
18 19749 1 1 69 ARG HG2 H -13.116 8.806 16.814 1.00 . A A . 391 ARG HG2 1 1
18 19750 1 1 69 ARG HG3 H -14.825 8.374 16.864 1.00 . A A . 391 ARG HG3 1 1
18 19751 1 1 69 ARG HH11 H -13.425 5.002 14.889 1.00 . A A . 391 ARG HH11 1 1
18 19752 1 1 69 ARG HH12 H -12.079 4.151 14.218 1.00 . A A . 391 ARG HH12 1 1
18 19753 1 1 69 ARG HH21 H -9.659 5.832 16.133 1.00 . A A . 391 ARG HH21 1 1
18 19754 1 1 69 ARG HH22 H -9.926 4.631 14.920 1.00 . A A . 391 ARG HH22 1 1
18 19755 1 1 69 ARG N N -16.337 9.047 14.818 1.00 . A A . 391 ARG N 1 1
18 19756 1 1 69 ARG NE N -12.071 6.433 16.505 1.00 . A A . 391 ARG NE 1 1
18 19757 1 1 69 ARG NH1 N -12.436 4.843 14.854 1.00 . A A . 391 ARG NH1 1 1
18 19758 1 1 69 ARG NH2 N -10.296 5.313 15.557 1.00 . A A . 391 ARG NH2 1 1
18 19759 1 1 69 ARG O O -15.220 5.716 13.996 1.00 . A A . 391 ARG O 1 1
18 19760 1 1 70 TYR C C -18.821 5.139 15.771 1.00 . A A . 392 TYR C 1 1
18 19761 1 1 70 TYR CA C -17.295 5.148 15.710 1.00 . A A . 392 TYR CA 1 1
18 19762 1 1 70 TYR CB C -16.695 4.627 17.031 1.00 . A A . 392 TYR CB 1 1
18 19763 1 1 70 TYR CD1 C -16.614 6.603 18.618 1.00 . A A . 392 TYR CD1 1 1
18 19764 1 1 70 TYR CD2 C -18.112 4.818 19.116 1.00 . A A . 392 TYR CD2 1 1
18 19765 1 1 70 TYR CE1 C -17.028 7.271 19.753 1.00 . A A . 392 TYR CE1 1 1
18 19766 1 1 70 TYR CE2 C -18.529 5.478 20.251 1.00 . A A . 392 TYR CE2 1 1
18 19767 1 1 70 TYR CG C -17.147 5.365 18.279 1.00 . A A . 392 TYR CG 1 1
18 19768 1 1 70 TYR CZ C -17.988 6.703 20.567 1.00 . A A . 392 TYR CZ 1 1
18 19769 1 1 70 TYR H H -17.182 7.265 15.829 1.00 . A A . 392 TYR H 1 1
18 19770 1 1 70 TYR HA H -16.982 4.494 14.910 1.00 . A A . 392 TYR HA 1 1
18 19771 1 1 70 TYR HB2 H -16.978 3.595 17.150 1.00 . A A . 392 TYR HB2 1 1
18 19772 1 1 70 TYR HB3 H -15.618 4.692 16.977 1.00 . A A . 392 TYR HB3 1 1
18 19773 1 1 70 TYR HD1 H -15.865 7.043 17.977 1.00 . A A . 392 TYR HD1 1 1
18 19774 1 1 70 TYR HD2 H -18.539 3.857 18.865 1.00 . A A . 392 TYR HD2 1 1
18 19775 1 1 70 TYR HE1 H -16.602 8.232 19.997 1.00 . A A . 392 TYR HE1 1 1
18 19776 1 1 70 TYR HE2 H -19.279 5.032 20.888 1.00 . A A . 392 TYR HE2 1 1
18 19777 1 1 70 TYR HH H -18.376 8.316 21.561 1.00 . A A . 392 TYR HH 1 1
18 19778 1 1 70 TYR N N -16.788 6.478 15.401 1.00 . A A . 392 TYR N 1 1
18 19779 1 1 70 TYR O O -19.469 4.222 15.269 1.00 . A A . 392 TYR O 1 1
18 19780 1 1 70 TYR OH O -18.400 7.360 21.707 1.00 . A A . 392 TYR OH 1 1
18 19781 1 1 71 ASN C C -21.370 7.245 15.507 1.00 . A A . 393 ASN C 1 1
18 19782 1 1 71 ASN CA C -20.824 6.263 16.527 1.00 . A A . 393 ASN CA 1 1
18 19783 1 1 71 ASN CB C -21.169 6.719 17.951 1.00 . A A . 393 ASN CB 1 1
18 19784 1 1 71 ASN CG C -22.655 6.657 18.262 1.00 . A A . 393 ASN CG 1 1
18 19785 1 1 71 ASN H H -18.826 6.878 16.739 1.00 . A A . 393 ASN H 1 1
18 19786 1 1 71 ASN HA H -21.250 5.286 16.354 1.00 . A A . 393 ASN HA 1 1
18 19787 1 1 71 ASN HB2 H -20.652 6.087 18.657 1.00 . A A . 393 ASN HB2 1 1
18 19788 1 1 71 ASN HB3 H -20.834 7.738 18.081 1.00 . A A . 393 ASN HB3 1 1
18 19789 1 1 71 ASN HD21 H -22.467 4.789 18.907 1.00 . A A . 393 ASN HD21 1 1
18 19790 1 1 71 ASN HD22 H -24.059 5.461 18.995 1.00 . A A . 393 ASN HD22 1 1
18 19791 1 1 71 ASN N N -19.386 6.162 16.379 1.00 . A A . 393 ASN N 1 1
18 19792 1 1 71 ASN ND2 N -23.105 5.523 18.764 1.00 . A A . 393 ASN ND2 1 1
18 19793 1 1 71 ASN O O -21.010 8.424 15.525 1.00 . A A . 393 ASN O 1 1
18 19794 1 1 71 ASN OD1 O -23.386 7.622 18.056 1.00 . A A . 393 ASN OD1 1 1
18 19795 1 1 72 GLU C C -23.741 8.641 14.131 1.00 . A A . 394 GLU C 1 1
18 19796 1 1 72 GLU CA C -22.781 7.602 13.559 1.00 . A A . 394 GLU CA 1 1
18 19797 1 1 72 GLU CB C -23.443 6.758 12.458 1.00 . A A . 394 GLU CB 1 1
18 19798 1 1 72 GLU CD C -25.015 4.895 11.831 1.00 . A A . 394 GLU CD 1 1
18 19799 1 1 72 GLU CG C -24.444 5.729 12.957 1.00 . A A . 394 GLU CG 1 1
18 19800 1 1 72 GLU H H -22.487 5.818 14.660 1.00 . A A . 394 GLU H 1 1
18 19801 1 1 72 GLU HA H -21.950 8.137 13.121 1.00 . A A . 394 GLU HA 1 1
18 19802 1 1 72 GLU HB2 H -23.959 7.420 11.781 1.00 . A A . 394 GLU HB2 1 1
18 19803 1 1 72 GLU HB3 H -22.670 6.238 11.913 1.00 . A A . 394 GLU HB3 1 1
18 19804 1 1 72 GLU HG2 H -23.947 5.073 13.653 1.00 . A A . 394 GLU HG2 1 1
18 19805 1 1 72 GLU HG3 H -25.253 6.243 13.454 1.00 . A A . 394 GLU HG3 1 1
18 19806 1 1 72 GLU N N -22.220 6.759 14.608 1.00 . A A . 394 GLU N 1 1
18 19807 1 1 72 GLU O O -24.194 8.524 15.268 1.00 . A A . 394 GLU O 1 1
18 19808 1 1 72 GLU OE1 O -24.256 4.120 11.216 1.00 . A A . 394 GLU OE1 1 1
18 19809 1 1 72 GLU OE2 O -26.230 5.004 11.555 1.00 . A A . 394 GLU OE2 1 1
18 19810 1 1 73 ASP C C -26.365 10.443 13.791 1.00 . A A . 395 ASP C 1 1
18 19811 1 1 73 ASP CA C -24.876 10.776 13.777 1.00 . A A . 395 ASP CA 1 1
18 19812 1 1 73 ASP CB C -24.606 11.996 12.888 1.00 . A A . 395 ASP CB 1 1
18 19813 1 1 73 ASP CG C -25.268 13.262 13.399 1.00 . A A . 395 ASP CG 1 1
18 19814 1 1 73 ASP H H -23.763 9.615 12.390 1.00 . A A . 395 ASP H 1 1
18 19815 1 1 73 ASP HA H -24.571 11.014 14.785 1.00 . A A . 395 ASP HA 1 1
18 19816 1 1 73 ASP HB2 H -23.542 12.168 12.840 1.00 . A A . 395 ASP HB2 1 1
18 19817 1 1 73 ASP HB3 H -24.976 11.794 11.894 1.00 . A A . 395 ASP HB3 1 1
18 19818 1 1 73 ASP N N -24.062 9.642 13.326 1.00 . A A . 395 ASP N 1 1
18 19819 1 1 73 ASP O O -27.180 11.209 14.304 1.00 . A A . 395 ASP O 1 1
18 19820 1 1 73 ASP OD1 O -24.888 13.739 14.489 1.00 . A A . 395 ASP OD1 1 1
18 19821 1 1 73 ASP OD2 O -26.155 13.799 12.698 1.00 . A A . 395 ASP OD2 1 1
18 19822 1 1 74 ASP C C -28.577 8.491 14.599 1.00 . A A . 396 ASP C 1 1
18 19823 1 1 74 ASP CA C -28.098 8.855 13.200 1.00 . A A . 396 ASP CA 1 1
18 19824 1 1 74 ASP CB C -28.259 7.664 12.258 1.00 . A A . 396 ASP CB 1 1
18 19825 1 1 74 ASP CG C -29.658 7.083 12.281 1.00 . A A . 396 ASP CG 1 1
18 19826 1 1 74 ASP H H -26.020 8.741 12.828 1.00 . A A . 396 ASP H 1 1
18 19827 1 1 74 ASP HA H -28.700 9.674 12.834 1.00 . A A . 396 ASP HA 1 1
18 19828 1 1 74 ASP HB2 H -28.038 7.982 11.251 1.00 . A A . 396 ASP HB2 1 1
18 19829 1 1 74 ASP HB3 H -27.561 6.892 12.546 1.00 . A A . 396 ASP HB3 1 1
18 19830 1 1 74 ASP N N -26.713 9.302 13.230 1.00 . A A . 396 ASP N 1 1
18 19831 1 1 74 ASP O O -28.170 7.429 15.115 1.00 . A A . 396 ASP O 1 1
18 19832 1 1 74 ASP OXT O -29.348 9.272 15.188 1.00 . A A . 396 ASP OXT 1 1
18 19833 1 1 74 ASP OD1 O -30.603 7.753 11.798 1.00 . A A . 396 ASP OD1 1 1
18 19834 1 1 74 ASP OD2 O -29.828 5.952 12.780 1.00 . A A . 396 ASP OD2 1 1
18 19835 2 2 1 ZN ZN ZN -3.271 20.313 2.873 1.00 . B A . 401 ZN ZN 1 1
18 19836 3 2 1 ZN ZN ZN -13.347 14.143 13.654 1.00 . C A . 402 ZN ZN 1 1
19 19837 1 1 1 GLY C C -6.372 0.616 0.517 1.00 . A A . 323 GLY C 1 1
19 19838 1 1 1 GLY CA C -6.217 -0.449 1.576 1.00 . A A . 323 GLY CA 1 1
19 19839 1 1 1 GLY H1 H -7.354 -1.490 2.970 1.00 . A A . 323 GLY H1 1 1
19 19840 1 1 1 GLY H2 H -8.216 -1.028 1.586 1.00 . A A . 323 GLY H2 1 1
19 19841 1 1 1 GLY H3 H -7.828 0.119 2.762 1.00 . A A . 323 GLY H3 1 1
19 19842 1 1 1 GLY HA2 H -5.490 -0.117 2.300 1.00 . A A . 323 GLY HA2 1 1
19 19843 1 1 1 GLY HA3 H -5.861 -1.355 1.111 1.00 . A A . 323 GLY HA3 1 1
19 19844 1 1 1 GLY N N -7.491 -0.734 2.270 1.00 . A A . 323 GLY N 1 1
19 19845 1 1 1 GLY O O -7.469 0.838 0.009 1.00 . A A . 323 GLY O 1 1
19 19846 1 1 2 SER C C -4.105 2.173 -1.772 1.00 . A A . 324 SER C 1 1
19 19847 1 1 2 SER CA C -5.292 2.321 -0.818 1.00 . A A . 324 SER CA 1 1
19 19848 1 1 2 SER CB C -5.276 3.693 -0.132 1.00 . A A . 324 SER CB 1 1
19 19849 1 1 2 SER H H -4.424 1.045 0.606 1.00 . A A . 324 SER H 1 1
19 19850 1 1 2 SER HA H -6.204 2.224 -1.386 1.00 . A A . 324 SER HA 1 1
19 19851 1 1 2 SER HB2 H -6.180 3.812 0.446 1.00 . A A . 324 SER HB2 1 1
19 19852 1 1 2 SER HB3 H -4.421 3.753 0.526 1.00 . A A . 324 SER HB3 1 1
19 19853 1 1 2 SER HG H -4.358 5.214 -0.934 1.00 . A A . 324 SER HG 1 1
19 19854 1 1 2 SER N N -5.276 1.270 0.178 1.00 . A A . 324 SER N 1 1
19 19855 1 1 2 SER O O -3.063 1.613 -1.408 1.00 . A A . 324 SER O 1 1
19 19856 1 1 2 SER OG O -5.200 4.748 -1.074 1.00 . A A . 324 SER OG 1 1
19 19857 1 1 3 LYS C C -2.684 3.941 -4.328 1.00 . A A . 325 LYS C 1 1
19 19858 1 1 3 LYS CA C -3.235 2.561 -4.005 1.00 . A A . 325 LYS CA 1 1
19 19859 1 1 3 LYS CB C -3.776 1.905 -5.296 1.00 . A A . 325 LYS CB 1 1
19 19860 1 1 3 LYS CD C -5.728 0.514 -4.475 1.00 . A A . 325 LYS CD 1 1
19 19861 1 1 3 LYS CE C -6.318 -0.882 -4.376 1.00 . A A . 325 LYS CE 1 1
19 19862 1 1 3 LYS CG C -4.349 0.496 -5.123 1.00 . A A . 325 LYS CG 1 1
19 19863 1 1 3 LYS H H -5.108 3.119 -3.204 1.00 . A A . 325 LYS H 1 1
19 19864 1 1 3 LYS HA H -2.438 1.951 -3.609 1.00 . A A . 325 LYS HA 1 1
19 19865 1 1 3 LYS HB2 H -4.559 2.530 -5.696 1.00 . A A . 325 LYS HB2 1 1
19 19866 1 1 3 LYS HB3 H -2.974 1.854 -6.017 1.00 . A A . 325 LYS HB3 1 1
19 19867 1 1 3 LYS HD2 H -5.642 0.926 -3.481 1.00 . A A . 325 LYS HD2 1 1
19 19868 1 1 3 LYS HD3 H -6.385 1.133 -5.068 1.00 . A A . 325 LYS HD3 1 1
19 19869 1 1 3 LYS HE2 H -6.473 -1.267 -5.373 1.00 . A A . 325 LYS HE2 1 1
19 19870 1 1 3 LYS HE3 H -5.618 -1.517 -3.852 1.00 . A A . 325 LYS HE3 1 1
19 19871 1 1 3 LYS HG2 H -4.427 0.026 -6.092 1.00 . A A . 325 LYS HG2 1 1
19 19872 1 1 3 LYS HG3 H -3.678 -0.077 -4.501 1.00 . A A . 325 LYS HG3 1 1
19 19873 1 1 3 LYS HZ1 H -7.466 -0.648 -2.650 1.00 . A A . 325 LYS HZ1 1 1
19 19874 1 1 3 LYS HZ2 H -8.062 -1.817 -3.710 1.00 . A A . 325 LYS HZ2 1 1
19 19875 1 1 3 LYS HZ3 H -8.258 -0.180 -4.063 1.00 . A A . 325 LYS HZ3 1 1
19 19876 1 1 3 LYS N N -4.271 2.661 -2.988 1.00 . A A . 325 LYS N 1 1
19 19877 1 1 3 LYS NZ N -7.612 -0.885 -3.652 1.00 . A A . 325 LYS NZ 1 1
19 19878 1 1 3 LYS O O -2.921 4.469 -5.412 1.00 . A A . 325 LYS O 1 1
19 19879 1 1 4 LYS C C -0.539 5.970 -4.782 1.00 . A A . 326 LYS C 1 1
19 19880 1 1 4 LYS CA C -1.401 5.862 -3.522 1.00 . A A . 326 LYS CA 1 1
19 19881 1 1 4 LYS CB C -0.555 6.196 -2.299 1.00 . A A . 326 LYS CB 1 1
19 19882 1 1 4 LYS CD C 0.990 7.810 -1.170 1.00 . A A . 326 LYS CD 1 1
19 19883 1 1 4 LYS CE C 0.403 7.504 0.198 1.00 . A A . 326 LYS CE 1 1
19 19884 1 1 4 LYS CG C -0.030 7.620 -2.277 1.00 . A A . 326 LYS CG 1 1
19 19885 1 1 4 LYS H H -1.840 4.047 -2.529 1.00 . A A . 326 LYS H 1 1
19 19886 1 1 4 LYS HA H -2.211 6.570 -3.588 1.00 . A A . 326 LYS HA 1 1
19 19887 1 1 4 LYS HB2 H -1.159 6.046 -1.418 1.00 . A A . 326 LYS HB2 1 1
19 19888 1 1 4 LYS HB3 H 0.287 5.522 -2.266 1.00 . A A . 326 LYS HB3 1 1
19 19889 1 1 4 LYS HD2 H 1.826 7.151 -1.347 1.00 . A A . 326 LYS HD2 1 1
19 19890 1 1 4 LYS HD3 H 1.331 8.835 -1.186 1.00 . A A . 326 LYS HD3 1 1
19 19891 1 1 4 LYS HE2 H -0.341 8.251 0.432 1.00 . A A . 326 LYS HE2 1 1
19 19892 1 1 4 LYS HE3 H -0.062 6.531 0.171 1.00 . A A . 326 LYS HE3 1 1
19 19893 1 1 4 LYS HG2 H 0.439 7.836 -3.227 1.00 . A A . 326 LYS HG2 1 1
19 19894 1 1 4 LYS HG3 H -0.855 8.298 -2.116 1.00 . A A . 326 LYS HG3 1 1
19 19895 1 1 4 LYS HZ1 H 1.916 8.438 1.288 1.00 . A A . 326 LYS HZ1 1 1
19 19896 1 1 4 LYS HZ2 H 2.152 6.783 1.069 1.00 . A A . 326 LYS HZ2 1 1
19 19897 1 1 4 LYS HZ3 H 1.006 7.331 2.182 1.00 . A A . 326 LYS HZ3 1 1
19 19898 1 1 4 LYS N N -1.977 4.524 -3.373 1.00 . A A . 326 LYS N 1 1
19 19899 1 1 4 LYS NZ N 1.440 7.515 1.256 1.00 . A A . 326 LYS NZ 1 1
19 19900 1 1 4 LYS O O 0.266 5.085 -5.074 1.00 . A A . 326 LYS O 1 1
19 19901 1 1 5 CYS C C 0.822 8.612 -6.605 1.00 . A A . 327 CYS C 1 1
19 19902 1 1 5 CYS CA C 0.057 7.297 -6.720 1.00 . A A . 327 CYS CA 1 1
19 19903 1 1 5 CYS CB C -0.870 7.332 -7.940 1.00 . A A . 327 CYS CB 1 1
19 19904 1 1 5 CYS H H -1.375 7.721 -5.241 1.00 . A A . 327 CYS H 1 1
19 19905 1 1 5 CYS HA H 0.763 6.489 -6.836 1.00 . A A . 327 CYS HA 1 1
19 19906 1 1 5 CYS HB2 H -0.285 7.552 -8.821 1.00 . A A . 327 CYS HB2 1 1
19 19907 1 1 5 CYS HB3 H -1.334 6.364 -8.056 1.00 . A A . 327 CYS HB3 1 1
19 19908 1 1 5 CYS HG H -2.288 9.155 -9.030 1.00 . A A . 327 CYS HG 1 1
19 19909 1 1 5 CYS N N -0.710 7.056 -5.514 1.00 . A A . 327 CYS N 1 1
19 19910 1 1 5 CYS O O 0.446 9.488 -5.821 1.00 . A A . 327 CYS O 1 1
19 19911 1 1 5 CYS SG S -2.190 8.571 -7.841 1.00 . A A . 327 CYS SG 1 1
19 19912 1 1 6 ASP C C 2.133 10.910 -8.434 1.00 . A A . 328 ASP C 1 1
19 19913 1 1 6 ASP CA C 2.686 9.967 -7.385 1.00 . A A . 328 ASP CA 1 1
19 19914 1 1 6 ASP CB C 4.156 9.667 -7.691 1.00 . A A . 328 ASP CB 1 1
19 19915 1 1 6 ASP CG C 4.998 10.928 -7.798 1.00 . A A . 328 ASP CG 1 1
19 19916 1 1 6 ASP H H 2.175 7.979 -7.918 1.00 . A A . 328 ASP H 1 1
19 19917 1 1 6 ASP HA H 2.611 10.434 -6.414 1.00 . A A . 328 ASP HA 1 1
19 19918 1 1 6 ASP HB2 H 4.562 9.051 -6.904 1.00 . A A . 328 ASP HB2 1 1
19 19919 1 1 6 ASP HB3 H 4.217 9.133 -8.627 1.00 . A A . 328 ASP HB3 1 1
19 19920 1 1 6 ASP N N 1.898 8.735 -7.361 1.00 . A A . 328 ASP N 1 1
19 19921 1 1 6 ASP O O 2.176 12.133 -8.280 1.00 . A A . 328 ASP O 1 1
19 19922 1 1 6 ASP OD1 O 5.119 11.483 -8.911 1.00 . A A . 328 ASP OD1 1 1
19 19923 1 1 6 ASP OD2 O 5.550 11.370 -6.768 1.00 . A A . 328 ASP OD2 1 1
19 19924 1 1 7 ASP C C -0.307 11.706 -10.206 1.00 . A A . 329 ASP C 1 1
19 19925 1 1 7 ASP CA C 1.044 11.097 -10.598 1.00 . A A . 329 ASP CA 1 1
19 19926 1 1 7 ASP CB C 0.911 10.219 -11.855 1.00 . A A . 329 ASP CB 1 1
19 19927 1 1 7 ASP CG C 0.061 8.984 -11.638 1.00 . A A . 329 ASP CG 1 1
19 19928 1 1 7 ASP H H 1.591 9.352 -9.547 1.00 . A A . 329 ASP H 1 1
19 19929 1 1 7 ASP HA H 1.726 11.905 -10.812 1.00 . A A . 329 ASP HA 1 1
19 19930 1 1 7 ASP HB2 H 0.462 10.800 -12.646 1.00 . A A . 329 ASP HB2 1 1
19 19931 1 1 7 ASP HB3 H 1.897 9.904 -12.167 1.00 . A A . 329 ASP HB3 1 1
19 19932 1 1 7 ASP N N 1.608 10.331 -9.498 1.00 . A A . 329 ASP N 1 1
19 19933 1 1 7 ASP O O -0.649 11.773 -9.015 1.00 . A A . 329 ASP O 1 1
19 19934 1 1 7 ASP OD1 O 0.609 7.940 -11.227 1.00 . A A . 329 ASP OD1 1 1
19 19935 1 1 7 ASP OD2 O -1.152 9.044 -11.890 1.00 . A A . 329 ASP OD2 1 1
19 19936 1 1 8 ASP C C -3.306 11.911 -10.188 1.00 . A A . 330 ASP C 1 1
19 19937 1 1 8 ASP CA C -2.347 12.817 -10.952 1.00 . A A . 330 ASP CA 1 1
19 19938 1 1 8 ASP CB C -3.003 13.277 -12.262 1.00 . A A . 330 ASP CB 1 1
19 19939 1 1 8 ASP CG C -3.777 12.180 -12.964 1.00 . A A . 330 ASP CG 1 1
19 19940 1 1 8 ASP H H -0.749 12.054 -12.123 1.00 . A A . 330 ASP H 1 1
19 19941 1 1 8 ASP HA H -2.149 13.688 -10.345 1.00 . A A . 330 ASP HA 1 1
19 19942 1 1 8 ASP HB2 H -3.691 14.080 -12.046 1.00 . A A . 330 ASP HB2 1 1
19 19943 1 1 8 ASP HB3 H -2.238 13.639 -12.933 1.00 . A A . 330 ASP HB3 1 1
19 19944 1 1 8 ASP N N -1.062 12.161 -11.201 1.00 . A A . 330 ASP N 1 1
19 19945 1 1 8 ASP O O -3.171 10.684 -10.187 1.00 . A A . 330 ASP O 1 1
19 19946 1 1 8 ASP OD1 O -4.961 11.974 -12.623 1.00 . A A . 330 ASP OD1 1 1
19 19947 1 1 8 ASP OD2 O -3.213 11.533 -13.873 1.00 . A A . 330 ASP OD2 1 1
19 19948 1 1 9 SER C C -6.656 12.192 -9.213 1.00 . A A . 331 SER C 1 1
19 19949 1 1 9 SER CA C -5.245 11.801 -8.774 1.00 . A A . 331 SER CA 1 1
19 19950 1 1 9 SER CB C -5.048 12.117 -7.299 1.00 . A A . 331 SER CB 1 1
19 19951 1 1 9 SER H H -4.319 13.501 -9.579 1.00 . A A . 331 SER H 1 1
19 19952 1 1 9 SER HA H -5.098 10.745 -8.935 1.00 . A A . 331 SER HA 1 1
19 19953 1 1 9 SER HB2 H -5.304 13.151 -7.117 1.00 . A A . 331 SER HB2 1 1
19 19954 1 1 9 SER HB3 H -5.687 11.480 -6.707 1.00 . A A . 331 SER HB3 1 1
19 19955 1 1 9 SER HG H -3.305 11.241 -7.491 1.00 . A A . 331 SER HG 1 1
19 19956 1 1 9 SER N N -4.268 12.521 -9.545 1.00 . A A . 331 SER N 1 1
19 19957 1 1 9 SER O O -7.624 12.014 -8.470 1.00 . A A . 331 SER O 1 1
19 19958 1 1 9 SER OG O -3.696 11.902 -6.906 1.00 . A A . 331 SER OG 1 1
19 19959 1 1 10 GLU C C -8.949 11.959 -11.258 1.00 . A A . 332 GLU C 1 1
19 19960 1 1 10 GLU CA C -8.054 13.141 -10.945 1.00 . A A . 332 GLU CA 1 1
19 19961 1 1 10 GLU CB C -7.879 14.031 -12.165 1.00 . A A . 332 GLU CB 1 1
19 19962 1 1 10 GLU CD C -7.209 16.316 -12.956 1.00 . A A . 332 GLU CD 1 1
19 19963 1 1 10 GLU CG C -7.056 15.272 -11.885 1.00 . A A . 332 GLU CG 1 1
19 19964 1 1 10 GLU H H -5.975 12.743 -11.017 1.00 . A A . 332 GLU H 1 1
19 19965 1 1 10 GLU HA H -8.523 13.717 -10.161 1.00 . A A . 332 GLU HA 1 1
19 19966 1 1 10 GLU HB2 H -7.390 13.465 -12.943 1.00 . A A . 332 GLU HB2 1 1
19 19967 1 1 10 GLU HB3 H -8.853 14.341 -12.514 1.00 . A A . 332 GLU HB3 1 1
19 19968 1 1 10 GLU HG2 H -7.374 15.695 -10.943 1.00 . A A . 332 GLU HG2 1 1
19 19969 1 1 10 GLU HG3 H -6.016 14.992 -11.818 1.00 . A A . 332 GLU HG3 1 1
19 19970 1 1 10 GLU N N -6.770 12.696 -10.437 1.00 . A A . 332 GLU N 1 1
19 19971 1 1 10 GLU O O -10.171 12.039 -11.135 1.00 . A A . 332 GLU O 1 1
19 19972 1 1 10 GLU OE1 O -6.502 16.234 -13.977 1.00 . A A . 332 GLU OE1 1 1
19 19973 1 1 10 GLU OE2 O -8.045 17.226 -12.785 1.00 . A A . 332 GLU OE2 1 1
19 19974 1 1 11 THR C C -9.321 8.950 -10.568 1.00 . A A . 333 THR C 1 1
19 19975 1 1 11 THR CA C -9.050 9.638 -11.892 1.00 . A A . 333 THR CA 1 1
19 19976 1 1 11 THR CB C -8.261 8.703 -12.817 1.00 . A A . 333 THR CB 1 1
19 19977 1 1 11 THR CG2 C -8.713 8.860 -14.261 1.00 . A A . 333 THR CG2 1 1
19 19978 1 1 11 THR H H -7.367 10.864 -11.780 1.00 . A A . 333 THR H 1 1
19 19979 1 1 11 THR HA H -9.990 9.885 -12.363 1.00 . A A . 333 THR HA 1 1
19 19980 1 1 11 THR HB H -8.434 7.686 -12.503 1.00 . A A . 333 THR HB 1 1
19 19981 1 1 11 THR HG1 H -6.600 9.573 -13.438 1.00 . A A . 333 THR HG1 1 1
19 19982 1 1 11 THR HG21 H -8.601 9.889 -14.562 1.00 . A A . 333 THR HG21 1 1
19 19983 1 1 11 THR HG22 H -9.748 8.568 -14.351 1.00 . A A . 333 THR HG22 1 1
19 19984 1 1 11 THR HG23 H -8.106 8.232 -14.897 1.00 . A A . 333 THR HG23 1 1
19 19985 1 1 11 THR N N -8.335 10.858 -11.653 1.00 . A A . 333 THR N 1 1
19 19986 1 1 11 THR O O -8.645 7.993 -10.188 1.00 . A A . 333 THR O 1 1
19 19987 1 1 11 THR OG1 O -6.855 8.994 -12.708 1.00 . A A . 333 THR OG1 1 1
19 19988 1 1 12 SER C C -11.455 7.699 -8.592 1.00 . A A . 334 SER C 1 1
19 19989 1 1 12 SER CA C -10.636 8.980 -8.533 1.00 . A A . 334 SER CA 1 1
19 19990 1 1 12 SER CB C -11.384 10.053 -7.771 1.00 . A A . 334 SER CB 1 1
19 19991 1 1 12 SER H H -10.778 10.236 -10.227 1.00 . A A . 334 SER H 1 1
19 19992 1 1 12 SER HA H -9.724 8.760 -8.011 1.00 . A A . 334 SER HA 1 1
19 19993 1 1 12 SER HB2 H -12.343 10.216 -8.241 1.00 . A A . 334 SER HB2 1 1
19 19994 1 1 12 SER HB3 H -11.531 9.715 -6.757 1.00 . A A . 334 SER HB3 1 1
19 19995 1 1 12 SER HG H -9.729 11.104 -7.991 1.00 . A A . 334 SER HG 1 1
19 19996 1 1 12 SER N N -10.287 9.473 -9.851 1.00 . A A . 334 SER N 1 1
19 19997 1 1 12 SER O O -12.377 7.508 -7.800 1.00 . A A . 334 SER O 1 1
19 19998 1 1 12 SER OG O -10.652 11.276 -7.760 1.00 . A A . 334 SER OG 1 1
19 19999 1 1 13 ASN C C -11.597 4.730 -8.340 1.00 . A A . 335 ASN C 1 1
19 20000 1 1 13 ASN CA C -11.749 5.535 -9.624 1.00 . A A . 335 ASN CA 1 1
19 20001 1 1 13 ASN CB C -11.173 4.762 -10.819 1.00 . A A . 335 ASN CB 1 1
19 20002 1 1 13 ASN CG C -11.571 3.301 -10.823 1.00 . A A . 335 ASN CG 1 1
19 20003 1 1 13 ASN H H -10.332 7.029 -10.088 1.00 . A A . 335 ASN H 1 1
19 20004 1 1 13 ASN HA H -12.791 5.734 -9.793 1.00 . A A . 335 ASN HA 1 1
19 20005 1 1 13 ASN HB2 H -11.527 5.212 -11.733 1.00 . A A . 335 ASN HB2 1 1
19 20006 1 1 13 ASN HB3 H -10.096 4.824 -10.787 1.00 . A A . 335 ASN HB3 1 1
19 20007 1 1 13 ASN HD21 H -9.895 2.821 -9.872 1.00 . A A . 335 ASN HD21 1 1
19 20008 1 1 13 ASN HD22 H -10.955 1.515 -10.228 1.00 . A A . 335 ASN HD22 1 1
19 20009 1 1 13 ASN N N -11.084 6.814 -9.491 1.00 . A A . 335 ASN N 1 1
19 20010 1 1 13 ASN ND2 N -10.726 2.462 -10.256 1.00 . A A . 335 ASN ND2 1 1
19 20011 1 1 13 ASN O O -12.516 4.038 -7.907 1.00 . A A . 335 ASN O 1 1
19 20012 1 1 13 ASN OD1 O -12.616 2.931 -11.349 1.00 . A A . 335 ASN OD1 1 1
19 20013 1 1 14 TRP C C -10.279 5.101 -5.304 1.00 . A A . 336 TRP C 1 1
19 20014 1 1 14 TRP CA C -10.141 4.155 -6.495 1.00 . A A . 336 TRP CA 1 1
19 20015 1 1 14 TRP CB C -8.731 3.532 -6.548 1.00 . A A . 336 TRP CB 1 1
19 20016 1 1 14 TRP CD1 C -7.325 4.905 -8.200 1.00 . A A . 336 TRP CD1 1 1
19 20017 1 1 14 TRP CD2 C -6.749 5.181 -6.056 1.00 . A A . 336 TRP CD2 1 1
19 20018 1 1 14 TRP CE2 C -5.918 5.991 -6.853 1.00 . A A . 336 TRP CE2 1 1
19 20019 1 1 14 TRP CE3 C -6.570 5.188 -4.672 1.00 . A A . 336 TRP CE3 1 1
19 20020 1 1 14 TRP CG C -7.649 4.501 -6.937 1.00 . A A . 336 TRP CG 1 1
19 20021 1 1 14 TRP CH2 C -4.772 6.787 -4.951 1.00 . A A . 336 TRP CH2 1 1
19 20022 1 1 14 TRP CZ2 C -4.924 6.800 -6.309 1.00 . A A . 336 TRP CZ2 1 1
19 20023 1 1 14 TRP CZ3 C -5.582 5.991 -4.135 1.00 . A A . 336 TRP CZ3 1 1
19 20024 1 1 14 TRP H H -9.766 5.447 -8.127 1.00 . A A . 336 TRP H 1 1
19 20025 1 1 14 TRP HA H -10.869 3.366 -6.387 1.00 . A A . 336 TRP HA 1 1
19 20026 1 1 14 TRP HB2 H -8.484 3.135 -5.575 1.00 . A A . 336 TRP HB2 1 1
19 20027 1 1 14 TRP HB3 H -8.732 2.725 -7.268 1.00 . A A . 336 TRP HB3 1 1
19 20028 1 1 14 TRP HD1 H -7.825 4.562 -9.094 1.00 . A A . 336 TRP HD1 1 1
19 20029 1 1 14 TRP HE1 H -5.889 6.244 -8.941 1.00 . A A . 336 TRP HE1 1 1
19 20030 1 1 14 TRP HE3 H -7.187 4.579 -4.027 1.00 . A A . 336 TRP HE3 1 1
19 20031 1 1 14 TRP HH2 H -4.013 7.399 -4.486 1.00 . A A . 336 TRP HH2 1 1
19 20032 1 1 14 TRP HZ2 H -4.290 7.424 -6.921 1.00 . A A . 336 TRP HZ2 1 1
19 20033 1 1 14 TRP HZ3 H -5.429 6.009 -3.066 1.00 . A A . 336 TRP HZ3 1 1
19 20034 1 1 14 TRP N N -10.439 4.855 -7.730 1.00 . A A . 336 TRP N 1 1
19 20035 1 1 14 TRP NE1 N -6.292 5.805 -8.157 1.00 . A A . 336 TRP NE1 1 1
19 20036 1 1 14 TRP O O -10.786 4.721 -4.253 1.00 . A A . 336 TRP O 1 1
19 20037 1 1 15 ILE C C -11.364 7.570 -3.957 1.00 . A A . 337 ILE C 1 1
19 20038 1 1 15 ILE CA C -9.929 7.384 -4.456 1.00 . A A . 337 ILE CA 1 1
19 20039 1 1 15 ILE CB C -9.363 8.734 -4.980 1.00 . A A . 337 ILE CB 1 1
19 20040 1 1 15 ILE CD1 C -7.408 9.663 -6.300 1.00 . A A . 337 ILE CD1 1 1
19 20041 1 1 15 ILE CG1 C -7.931 8.538 -5.450 1.00 . A A . 337 ILE CG1 1 1
19 20042 1 1 15 ILE CG2 C -9.415 9.820 -3.906 1.00 . A A . 337 ILE CG2 1 1
19 20043 1 1 15 ILE H H -9.491 6.589 -6.373 1.00 . A A . 337 ILE H 1 1
19 20044 1 1 15 ILE HA H -9.315 7.054 -3.629 1.00 . A A . 337 ILE HA 1 1
19 20045 1 1 15 ILE HB H -9.961 9.053 -5.818 1.00 . A A . 337 ILE HB 1 1
19 20046 1 1 15 ILE HD11 H -6.383 9.461 -6.571 1.00 . A A . 337 ILE HD11 1 1
19 20047 1 1 15 ILE HD12 H -7.463 10.590 -5.748 1.00 . A A . 337 ILE HD12 1 1
19 20048 1 1 15 ILE HD13 H -8.007 9.739 -7.196 1.00 . A A . 337 ILE HD13 1 1
19 20049 1 1 15 ILE HG12 H -7.289 8.461 -4.584 1.00 . A A . 337 ILE HG12 1 1
19 20050 1 1 15 ILE HG13 H -7.864 7.624 -6.016 1.00 . A A . 337 ILE HG13 1 1
19 20051 1 1 15 ILE HG21 H -8.924 10.712 -4.272 1.00 . A A . 337 ILE HG21 1 1
19 20052 1 1 15 ILE HG22 H -8.904 9.472 -3.020 1.00 . A A . 337 ILE HG22 1 1
19 20053 1 1 15 ILE HG23 H -10.442 10.045 -3.667 1.00 . A A . 337 ILE HG23 1 1
19 20054 1 1 15 ILE N N -9.864 6.352 -5.500 1.00 . A A . 337 ILE N 1 1
19 20055 1 1 15 ILE O O -11.588 8.013 -2.840 1.00 . A A . 337 ILE O 1 1
19 20056 1 1 16 ALA C C -14.056 6.574 -3.111 1.00 . A A . 338 ALA C 1 1
19 20057 1 1 16 ALA CA C -13.744 7.263 -4.447 1.00 . A A . 338 ALA CA 1 1
19 20058 1 1 16 ALA CB C -14.586 6.654 -5.557 1.00 . A A . 338 ALA CB 1 1
19 20059 1 1 16 ALA H H -12.080 6.828 -5.670 1.00 . A A . 338 ALA H 1 1
19 20060 1 1 16 ALA HA H -14.001 8.308 -4.367 1.00 . A A . 338 ALA HA 1 1
19 20061 1 1 16 ALA HB1 H -14.364 7.151 -6.490 1.00 . A A . 338 ALA HB1 1 1
19 20062 1 1 16 ALA HB2 H -15.634 6.776 -5.322 1.00 . A A . 338 ALA HB2 1 1
19 20063 1 1 16 ALA HB3 H -14.356 5.604 -5.646 1.00 . A A . 338 ALA HB3 1 1
19 20064 1 1 16 ALA N N -12.327 7.179 -4.790 1.00 . A A . 338 ALA N 1 1
19 20065 1 1 16 ALA O O -15.016 6.936 -2.435 1.00 . A A . 338 ALA O 1 1
19 20066 1 1 17 ALA C C -12.151 4.411 -0.847 1.00 . A A . 339 ALA C 1 1
19 20067 1 1 17 ALA CA C -13.461 4.881 -1.473 1.00 . A A . 339 ALA CA 1 1
19 20068 1 1 17 ALA CB C -14.412 3.708 -1.661 1.00 . A A . 339 ALA CB 1 1
19 20069 1 1 17 ALA H H -12.516 5.307 -3.328 1.00 . A A . 339 ALA H 1 1
19 20070 1 1 17 ALA HA H -13.918 5.582 -0.795 1.00 . A A . 339 ALA HA 1 1
19 20071 1 1 17 ALA HB1 H -13.957 2.978 -2.313 1.00 . A A . 339 ALA HB1 1 1
19 20072 1 1 17 ALA HB2 H -15.335 4.058 -2.099 1.00 . A A . 339 ALA HB2 1 1
19 20073 1 1 17 ALA HB3 H -14.617 3.254 -0.703 1.00 . A A . 339 ALA HB3 1 1
19 20074 1 1 17 ALA N N -13.251 5.578 -2.738 1.00 . A A . 339 ALA N 1 1
19 20075 1 1 17 ALA O O -12.154 3.735 0.176 1.00 . A A . 339 ALA O 1 1
19 20076 1 1 18 ASN C C -9.031 5.515 -0.259 1.00 . A A . 340 ASN C 1 1
19 20077 1 1 18 ASN CA C -9.732 4.365 -0.929 1.00 . A A . 340 ASN CA 1 1
19 20078 1 1 18 ASN CB C -8.806 3.820 -2.037 1.00 . A A . 340 ASN CB 1 1
19 20079 1 1 18 ASN CG C -9.195 2.454 -2.581 1.00 . A A . 340 ASN CG 1 1
19 20080 1 1 18 ASN H H -11.086 5.322 -2.262 1.00 . A A . 340 ASN H 1 1
19 20081 1 1 18 ASN HA H -9.896 3.592 -0.202 1.00 . A A . 340 ASN HA 1 1
19 20082 1 1 18 ASN HB2 H -8.817 4.515 -2.862 1.00 . A A . 340 ASN HB2 1 1
19 20083 1 1 18 ASN HB3 H -7.799 3.760 -1.647 1.00 . A A . 340 ASN HB3 1 1
19 20084 1 1 18 ASN HD21 H -11.104 2.918 -2.479 1.00 . A A . 340 ASN HD21 1 1
19 20085 1 1 18 ASN HD22 H -10.747 1.339 -3.082 1.00 . A A . 340 ASN HD22 1 1
19 20086 1 1 18 ASN N N -11.037 4.772 -1.453 1.00 . A A . 340 ASN N 1 1
19 20087 1 1 18 ASN ND2 N -10.473 2.212 -2.726 1.00 . A A . 340 ASN ND2 1 1
19 20088 1 1 18 ASN O O -8.169 5.313 0.599 1.00 . A A . 340 ASN O 1 1
19 20089 1 1 18 ASN OD1 O -8.332 1.644 -2.903 1.00 . A A . 340 ASN OD1 1 1
19 20090 1 1 19 THR C C -9.558 9.125 -0.126 1.00 . A A . 341 THR C 1 1
19 20091 1 1 19 THR CA C -8.684 7.886 -0.182 1.00 . A A . 341 THR CA 1 1
19 20092 1 1 19 THR CB C -7.523 8.155 -1.150 1.00 . A A . 341 THR CB 1 1
19 20093 1 1 19 THR CG2 C -6.204 8.003 -0.451 1.00 . A A . 341 THR CG2 1 1
19 20094 1 1 19 THR H H -10.207 6.831 -1.184 1.00 . A A . 341 THR H 1 1
19 20095 1 1 19 THR HA H -8.269 7.688 0.792 1.00 . A A . 341 THR HA 1 1
19 20096 1 1 19 THR HB H -7.606 9.161 -1.534 1.00 . A A . 341 THR HB 1 1
19 20097 1 1 19 THR HG1 H -6.964 6.521 -2.086 1.00 . A A . 341 THR HG1 1 1
19 20098 1 1 19 THR HG21 H -6.145 7.029 0.010 1.00 . A A . 341 THR HG21 1 1
19 20099 1 1 19 THR HG22 H -6.118 8.775 0.304 1.00 . A A . 341 THR HG22 1 1
19 20100 1 1 19 THR HG23 H -5.405 8.115 -1.170 1.00 . A A . 341 THR HG23 1 1
19 20101 1 1 19 THR N N -9.412 6.717 -0.624 1.00 . A A . 341 THR N 1 1
19 20102 1 1 19 THR O O -10.726 9.094 -0.508 1.00 . A A . 341 THR O 1 1
19 20103 1 1 19 THR OG1 O -7.588 7.238 -2.249 1.00 . A A . 341 THR OG1 1 1
19 20104 1 1 20 LYS C C -8.562 12.589 0.246 1.00 . A A . 342 LYS C 1 1
19 20105 1 1 20 LYS CA C -9.622 11.508 0.410 1.00 . A A . 342 LYS CA 1 1
19 20106 1 1 20 LYS CB C -10.424 11.730 1.716 1.00 . A A . 342 LYS CB 1 1
19 20107 1 1 20 LYS CD C -12.614 11.250 2.907 1.00 . A A . 342 LYS CD 1 1
19 20108 1 1 20 LYS CE C -12.051 11.456 4.303 1.00 . A A . 342 LYS CE 1 1
19 20109 1 1 20 LYS CG C -11.564 10.738 1.924 1.00 . A A . 342 LYS CG 1 1
19 20110 1 1 20 LYS H H -8.057 10.149 0.705 1.00 . A A . 342 LYS H 1 1
19 20111 1 1 20 LYS HA H -10.289 11.543 -0.436 1.00 . A A . 342 LYS HA 1 1
19 20112 1 1 20 LYS HB2 H -9.750 11.648 2.556 1.00 . A A . 342 LYS HB2 1 1
19 20113 1 1 20 LYS HB3 H -10.841 12.727 1.701 1.00 . A A . 342 LYS HB3 1 1
19 20114 1 1 20 LYS HD2 H -12.997 12.193 2.546 1.00 . A A . 342 LYS HD2 1 1
19 20115 1 1 20 LYS HD3 H -13.421 10.535 2.954 1.00 . A A . 342 LYS HD3 1 1
19 20116 1 1 20 LYS HE2 H -11.488 10.583 4.593 1.00 . A A . 342 LYS HE2 1 1
19 20117 1 1 20 LYS HE3 H -11.397 12.317 4.290 1.00 . A A . 342 LYS HE3 1 1
19 20118 1 1 20 LYS HG2 H -12.038 10.550 0.974 1.00 . A A . 342 LYS HG2 1 1
19 20119 1 1 20 LYS HG3 H -11.151 9.814 2.303 1.00 . A A . 342 LYS HG3 1 1
19 20120 1 1 20 LYS HZ1 H -13.701 12.514 5.024 1.00 . A A . 342 LYS HZ1 1 1
19 20121 1 1 20 LYS HZ2 H -12.714 11.877 6.238 1.00 . A A . 342 LYS HZ2 1 1
19 20122 1 1 20 LYS HZ3 H -13.744 10.860 5.370 1.00 . A A . 342 LYS HZ3 1 1
19 20123 1 1 20 LYS N N -8.974 10.212 0.370 1.00 . A A . 342 LYS N 1 1
19 20124 1 1 20 LYS NZ N -13.126 11.693 5.299 1.00 . A A . 342 LYS NZ 1 1
19 20125 1 1 20 LYS O O -7.372 12.279 0.138 1.00 . A A . 342 LYS O 1 1
19 20126 1 1 21 GLU C C -8.035 15.882 1.237 1.00 . A A . 343 GLU C 1 1
19 20127 1 1 21 GLU CA C -8.036 14.938 0.046 1.00 . A A . 343 GLU CA 1 1
19 20128 1 1 21 GLU CB C -8.367 15.729 -1.225 1.00 . A A . 343 GLU CB 1 1
19 20129 1 1 21 GLU CD C -8.616 15.749 -3.732 1.00 . A A . 343 GLU CD 1 1
19 20130 1 1 21 GLU CG C -8.205 14.944 -2.515 1.00 . A A . 343 GLU CG 1 1
19 20131 1 1 21 GLU H H -9.928 14.035 0.359 1.00 . A A . 343 GLU H 1 1
19 20132 1 1 21 GLU HA H -7.049 14.515 -0.058 1.00 . A A . 343 GLU HA 1 1
19 20133 1 1 21 GLU HB2 H -9.389 16.068 -1.166 1.00 . A A . 343 GLU HB2 1 1
19 20134 1 1 21 GLU HB3 H -7.717 16.591 -1.273 1.00 . A A . 343 GLU HB3 1 1
19 20135 1 1 21 GLU HG2 H -7.170 14.657 -2.618 1.00 . A A . 343 GLU HG2 1 1
19 20136 1 1 21 GLU HG3 H -8.818 14.054 -2.461 1.00 . A A . 343 GLU HG3 1 1
19 20137 1 1 21 GLU N N -8.976 13.837 0.233 1.00 . A A . 343 GLU N 1 1
19 20138 1 1 21 GLU O O -8.914 15.817 2.100 1.00 . A A . 343 GLU O 1 1
19 20139 1 1 21 GLU OE1 O -7.781 16.514 -4.262 1.00 . A A . 343 GLU OE1 1 1
19 20140 1 1 21 GLU OE2 O -9.787 15.632 -4.160 1.00 . A A . 343 GLU OE2 1 1
19 20141 1 1 22 CYS C C -8.012 18.789 2.116 1.00 . A A . 344 CYS C 1 1
19 20142 1 1 22 CYS CA C -6.910 17.761 2.302 1.00 . A A . 344 CYS CA 1 1
19 20143 1 1 22 CYS CB C -5.538 18.442 2.206 1.00 . A A . 344 CYS CB 1 1
19 20144 1 1 22 CYS H H -6.331 16.685 0.585 1.00 . A A . 344 CYS H 1 1
19 20145 1 1 22 CYS HA H -7.010 17.291 3.269 1.00 . A A . 344 CYS HA 1 1
19 20146 1 1 22 CYS HB2 H -4.769 17.703 2.387 1.00 . A A . 344 CYS HB2 1 1
19 20147 1 1 22 CYS HB3 H -5.417 18.834 1.207 1.00 . A A . 344 CYS HB3 1 1
19 20148 1 1 22 CYS N N -7.025 16.744 1.276 1.00 . A A . 344 CYS N 1 1
19 20149 1 1 22 CYS O O -8.158 19.356 1.035 1.00 . A A . 344 CYS O 1 1
19 20150 1 1 22 CYS SG S -5.261 19.817 3.381 1.00 . A A . 344 CYS SG 1 1
19 20151 1 1 23 PRO C C -9.391 21.459 3.146 1.00 . A A . 345 PRO C 1 1
19 20152 1 1 23 PRO CA C -9.890 20.015 3.099 1.00 . A A . 345 PRO CA 1 1
19 20153 1 1 23 PRO CB C -10.706 19.689 4.350 1.00 . A A . 345 PRO CB 1 1
19 20154 1 1 23 PRO CD C -8.670 18.431 4.490 1.00 . A A . 345 PRO CD 1 1
19 20155 1 1 23 PRO CG C -9.710 19.143 5.314 1.00 . A A . 345 PRO CG 1 1
19 20156 1 1 23 PRO HA H -10.494 19.873 2.217 1.00 . A A . 345 PRO HA 1 1
19 20157 1 1 23 PRO HB2 H -11.172 20.588 4.724 1.00 . A A . 345 PRO HB2 1 1
19 20158 1 1 23 PRO HB3 H -11.464 18.956 4.109 1.00 . A A . 345 PRO HB3 1 1
19 20159 1 1 23 PRO HD2 H -7.686 18.599 4.900 1.00 . A A . 345 PRO HD2 1 1
19 20160 1 1 23 PRO HD3 H -8.883 17.375 4.438 1.00 . A A . 345 PRO HD3 1 1
19 20161 1 1 23 PRO HG2 H -9.258 19.951 5.870 1.00 . A A . 345 PRO HG2 1 1
19 20162 1 1 23 PRO HG3 H -10.192 18.449 5.987 1.00 . A A . 345 PRO HG3 1 1
19 20163 1 1 23 PRO N N -8.793 19.053 3.160 1.00 . A A . 345 PRO N 1 1
19 20164 1 1 23 PRO O O -10.163 22.389 3.388 1.00 . A A . 345 PRO O 1 1
19 20165 1 1 24 LYS C C -6.863 23.274 1.573 1.00 . A A . 346 LYS C 1 1
19 20166 1 1 24 LYS CA C -7.498 22.936 2.926 1.00 . A A . 346 LYS CA 1 1
19 20167 1 1 24 LYS CB C -6.479 23.022 4.066 1.00 . A A . 346 LYS CB 1 1
19 20168 1 1 24 LYS CD C -4.808 24.521 5.196 1.00 . A A . 346 LYS CD 1 1
19 20169 1 1 24 LYS CE C -5.838 25.214 6.079 1.00 . A A . 346 LYS CE 1 1
19 20170 1 1 24 LYS CG C -5.412 24.078 3.872 1.00 . A A . 346 LYS CG 1 1
19 20171 1 1 24 LYS H H -7.534 20.854 2.743 1.00 . A A . 346 LYS H 1 1
19 20172 1 1 24 LYS HA H -8.282 23.653 3.119 1.00 . A A . 346 LYS HA 1 1
19 20173 1 1 24 LYS HB2 H -7.006 23.232 4.981 1.00 . A A . 346 LYS HB2 1 1
19 20174 1 1 24 LYS HB3 H -5.992 22.062 4.161 1.00 . A A . 346 LYS HB3 1 1
19 20175 1 1 24 LYS HD2 H -4.429 23.655 5.714 1.00 . A A . 346 LYS HD2 1 1
19 20176 1 1 24 LYS HD3 H -4.000 25.207 4.996 1.00 . A A . 346 LYS HD3 1 1
19 20177 1 1 24 LYS HE2 H -6.236 26.064 5.549 1.00 . A A . 346 LYS HE2 1 1
19 20178 1 1 24 LYS HE3 H -6.637 24.520 6.295 1.00 . A A . 346 LYS HE3 1 1
19 20179 1 1 24 LYS HG2 H -4.631 23.635 3.272 1.00 . A A . 346 LYS HG2 1 1
19 20180 1 1 24 LYS HG3 H -5.831 24.925 3.352 1.00 . A A . 346 LYS HG3 1 1
19 20181 1 1 24 LYS HZ1 H -5.976 26.156 7.927 1.00 . A A . 346 LYS HZ1 1 1
19 20182 1 1 24 LYS HZ2 H -4.478 26.347 7.177 1.00 . A A . 346 LYS HZ2 1 1
19 20183 1 1 24 LYS HZ3 H -4.878 24.874 7.899 1.00 . A A . 346 LYS HZ3 1 1
19 20184 1 1 24 LYS N N -8.103 21.636 2.916 1.00 . A A . 346 LYS N 1 1
19 20185 1 1 24 LYS NZ N -5.251 25.677 7.357 1.00 . A A . 346 LYS NZ 1 1
19 20186 1 1 24 LYS O O -7.198 24.291 0.965 1.00 . A A . 346 LYS O 1 1
19 20187 1 1 25 CYS C C -5.721 21.703 -1.255 1.00 . A A . 347 CYS C 1 1
19 20188 1 1 25 CYS CA C -5.279 22.678 -0.170 1.00 . A A . 347 CYS CA 1 1
19 20189 1 1 25 CYS CB C -3.763 22.620 0.013 1.00 . A A . 347 CYS CB 1 1
19 20190 1 1 25 CYS H H -5.751 21.607 1.607 1.00 . A A . 347 CYS H 1 1
19 20191 1 1 25 CYS HA H -5.549 23.676 -0.481 1.00 . A A . 347 CYS HA 1 1
19 20192 1 1 25 CYS HB2 H -3.293 22.764 -0.946 1.00 . A A . 347 CYS HB2 1 1
19 20193 1 1 25 CYS HB3 H -3.456 23.407 0.684 1.00 . A A . 347 CYS HB3 1 1
19 20194 1 1 25 CYS N N -5.961 22.420 1.099 1.00 . A A . 347 CYS N 1 1
19 20195 1 1 25 CYS O O -5.339 21.845 -2.424 1.00 . A A . 347 CYS O 1 1
19 20196 1 1 25 CYS SG S -3.152 21.050 0.678 1.00 . A A . 347 CYS SG 1 1
19 20197 1 1 26 HIS C C -5.912 18.902 -2.409 1.00 . A A . 348 HIS C 1 1
19 20198 1 1 26 HIS CA C -7.029 19.704 -1.767 1.00 . A A . 348 HIS CA 1 1
19 20199 1 1 26 HIS CB C -7.971 20.302 -2.824 1.00 . A A . 348 HIS CB 1 1
19 20200 1 1 26 HIS CD2 C -9.592 21.500 -1.200 1.00 . A A . 348 HIS CD2 1 1
19 20201 1 1 26 HIS CE1 C -11.454 20.861 -2.135 1.00 . A A . 348 HIS CE1 1 1
19 20202 1 1 26 HIS CG C -9.308 20.720 -2.270 1.00 . A A . 348 HIS CG 1 1
19 20203 1 1 26 HIS H H -6.762 20.658 0.084 1.00 . A A . 348 HIS H 1 1
19 20204 1 1 26 HIS HA H -7.602 19.018 -1.158 1.00 . A A . 348 HIS HA 1 1
19 20205 1 1 26 HIS HB2 H -7.507 21.175 -3.256 1.00 . A A . 348 HIS HB2 1 1
19 20206 1 1 26 HIS HB3 H -8.145 19.569 -3.596 1.00 . A A . 348 HIS HB3 1 1
19 20207 1 1 26 HIS HD2 H -8.883 21.968 -0.533 1.00 . A A . 348 HIS HD2 1 1
19 20208 1 1 26 HIS HE1 H -12.507 20.735 -2.337 1.00 . A A . 348 HIS HE1 1 1
19 20209 1 1 26 HIS HE2 H -11.459 22.244 -0.593 1.00 . A A . 348 HIS HE2 1 1
19 20210 1 1 26 HIS N N -6.514 20.718 -0.860 1.00 . A A . 348 HIS N 1 1
19 20211 1 1 26 HIS ND1 N -10.485 20.318 -2.860 1.00 . A A . 348 HIS ND1 1 1
19 20212 1 1 26 HIS NE2 N -10.961 21.584 -1.121 1.00 . A A . 348 HIS NE2 1 1
19 20213 1 1 26 HIS O O -5.632 19.023 -3.610 1.00 . A A . 348 HIS O 1 1
19 20214 1 1 27 VAL C C -4.555 15.818 -1.598 1.00 . A A . 349 VAL C 1 1
19 20215 1 1 27 VAL CA C -4.205 17.233 -2.030 1.00 . A A . 349 VAL CA 1 1
19 20216 1 1 27 VAL CB C -2.811 17.638 -1.456 1.00 . A A . 349 VAL CB 1 1
19 20217 1 1 27 VAL CG1 C -2.841 17.675 0.053 1.00 . A A . 349 VAL CG1 1 1
19 20218 1 1 27 VAL CG2 C -1.713 16.697 -1.942 1.00 . A A . 349 VAL CG2 1 1
19 20219 1 1 27 VAL H H -5.478 18.138 -0.636 1.00 . A A . 349 VAL H 1 1
19 20220 1 1 27 VAL HA H -4.171 17.282 -3.105 1.00 . A A . 349 VAL HA 1 1
19 20221 1 1 27 VAL HB H -2.577 18.633 -1.799 1.00 . A A . 349 VAL HB 1 1
19 20222 1 1 27 VAL HG11 H -3.485 18.482 0.373 1.00 . A A . 349 VAL HG11 1 1
19 20223 1 1 27 VAL HG12 H -1.842 17.840 0.432 1.00 . A A . 349 VAL HG12 1 1
19 20224 1 1 27 VAL HG13 H -3.223 16.739 0.430 1.00 . A A . 349 VAL HG13 1 1
19 20225 1 1 27 VAL HG21 H -0.774 16.978 -1.492 1.00 . A A . 349 VAL HG21 1 1
19 20226 1 1 27 VAL HG22 H -1.630 16.764 -3.016 1.00 . A A . 349 VAL HG22 1 1
19 20227 1 1 27 VAL HG23 H -1.957 15.682 -1.663 1.00 . A A . 349 VAL HG23 1 1
19 20228 1 1 27 VAL N N -5.250 18.120 -1.587 1.00 . A A . 349 VAL N 1 1
19 20229 1 1 27 VAL O O -5.058 15.617 -0.490 1.00 . A A . 349 VAL O 1 1
19 20230 1 1 28 THR C C -3.787 12.961 -1.018 1.00 . A A . 350 THR C 1 1
19 20231 1 1 28 THR CA C -4.653 13.483 -2.156 1.00 . A A . 350 THR CA 1 1
19 20232 1 1 28 THR CB C -4.480 12.589 -3.384 1.00 . A A . 350 THR CB 1 1
19 20233 1 1 28 THR CG2 C -5.349 11.343 -3.267 1.00 . A A . 350 THR CG2 1 1
19 20234 1 1 28 THR H H -3.933 15.065 -3.336 1.00 . A A . 350 THR H 1 1
19 20235 1 1 28 THR HA H -5.688 13.445 -1.850 1.00 . A A . 350 THR HA 1 1
19 20236 1 1 28 THR HB H -3.449 12.289 -3.462 1.00 . A A . 350 THR HB 1 1
19 20237 1 1 28 THR HG1 H -4.402 12.951 -5.316 1.00 . A A . 350 THR HG1 1 1
19 20238 1 1 28 THR HG21 H -5.208 10.725 -4.140 1.00 . A A . 350 THR HG21 1 1
19 20239 1 1 28 THR HG22 H -6.387 11.634 -3.197 1.00 . A A . 350 THR HG22 1 1
19 20240 1 1 28 THR HG23 H -5.068 10.789 -2.384 1.00 . A A . 350 THR HG23 1 1
19 20241 1 1 28 THR N N -4.328 14.856 -2.463 1.00 . A A . 350 THR N 1 1
19 20242 1 1 28 THR O O -2.571 12.810 -1.156 1.00 . A A . 350 THR O 1 1
19 20243 1 1 28 THR OG1 O -4.861 13.322 -4.553 1.00 . A A . 350 THR OG1 1 1
19 20244 1 1 29 ILE C C -4.004 10.711 1.366 1.00 . A A . 351 ILE C 1 1
19 20245 1 1 29 ILE CA C -3.732 12.198 1.267 1.00 . A A . 351 ILE CA 1 1
19 20246 1 1 29 ILE CB C -4.220 12.905 2.559 1.00 . A A . 351 ILE CB 1 1
19 20247 1 1 29 ILE CD1 C -6.314 13.417 3.911 1.00 . A A . 351 ILE CD1 1 1
19 20248 1 1 29 ILE CG1 C -5.688 12.574 2.831 1.00 . A A . 351 ILE CG1 1 1
19 20249 1 1 29 ILE CG2 C -4.021 14.418 2.459 1.00 . A A . 351 ILE CG2 1 1
19 20250 1 1 29 ILE H H -5.391 12.841 0.149 1.00 . A A . 351 ILE H 1 1
19 20251 1 1 29 ILE HA H -2.673 12.365 1.147 1.00 . A A . 351 ILE HA 1 1
19 20252 1 1 29 ILE HB H -3.622 12.540 3.381 1.00 . A A . 351 ILE HB 1 1
19 20253 1 1 29 ILE HD11 H -6.316 14.450 3.597 1.00 . A A . 351 ILE HD11 1 1
19 20254 1 1 29 ILE HD12 H -5.737 13.318 4.818 1.00 . A A . 351 ILE HD12 1 1
19 20255 1 1 29 ILE HD13 H -7.330 13.090 4.083 1.00 . A A . 351 ILE HD13 1 1
19 20256 1 1 29 ILE HG12 H -6.256 12.704 1.927 1.00 . A A . 351 ILE HG12 1 1
19 20257 1 1 29 ILE HG13 H -5.749 11.542 3.139 1.00 . A A . 351 ILE HG13 1 1
19 20258 1 1 29 ILE HG21 H -4.520 14.787 1.576 1.00 . A A . 351 ILE HG21 1 1
19 20259 1 1 29 ILE HG22 H -2.971 14.650 2.405 1.00 . A A . 351 ILE HG22 1 1
19 20260 1 1 29 ILE HG23 H -4.448 14.890 3.331 1.00 . A A . 351 ILE HG23 1 1
19 20261 1 1 29 ILE N N -4.416 12.707 0.107 1.00 . A A . 351 ILE N 1 1
19 20262 1 1 29 ILE O O -4.451 10.117 0.404 1.00 . A A . 351 ILE O 1 1
19 20263 1 1 30 GLU C C -3.981 8.365 4.175 1.00 . A A . 352 GLU C 1 1
19 20264 1 1 30 GLU CA C -4.013 8.702 2.705 1.00 . A A . 352 GLU CA 1 1
19 20265 1 1 30 GLU CB C -3.030 7.822 1.934 1.00 . A A . 352 GLU CB 1 1
19 20266 1 1 30 GLU CD C -2.506 5.502 1.092 1.00 . A A . 352 GLU CD 1 1
19 20267 1 1 30 GLU CG C -3.470 6.370 1.857 1.00 . A A . 352 GLU CG 1 1
19 20268 1 1 30 GLU H H -3.360 10.641 3.247 1.00 . A A . 352 GLU H 1 1
19 20269 1 1 30 GLU HA H -5.012 8.517 2.335 1.00 . A A . 352 GLU HA 1 1
19 20270 1 1 30 GLU HB2 H -2.931 8.208 0.930 1.00 . A A . 352 GLU HB2 1 1
19 20271 1 1 30 GLU HB3 H -2.067 7.861 2.423 1.00 . A A . 352 GLU HB3 1 1
19 20272 1 1 30 GLU HG2 H -3.558 5.981 2.860 1.00 . A A . 352 GLU HG2 1 1
19 20273 1 1 30 GLU HG3 H -4.434 6.327 1.373 1.00 . A A . 352 GLU HG3 1 1
19 20274 1 1 30 GLU N N -3.736 10.118 2.508 1.00 . A A . 352 GLU N 1 1
19 20275 1 1 30 GLU O O -2.993 8.644 4.866 1.00 . A A . 352 GLU O 1 1
19 20276 1 1 30 GLU OE1 O -2.666 5.369 -0.134 1.00 . A A . 352 GLU OE1 1 1
19 20277 1 1 30 GLU OE2 O -1.589 4.933 1.723 1.00 . A A . 352 GLU OE2 1 1
19 20278 1 1 31 LYS C C -4.158 6.423 6.504 1.00 . A A . 353 LYS C 1 1
19 20279 1 1 31 LYS CA C -5.197 7.446 6.060 1.00 . A A . 353 LYS CA 1 1
19 20280 1 1 31 LYS CB C -6.607 6.940 6.349 1.00 . A A . 353 LYS CB 1 1
19 20281 1 1 31 LYS CD C -6.819 7.797 8.721 1.00 . A A . 353 LYS CD 1 1
19 20282 1 1 31 LYS CE C -7.215 7.421 10.142 1.00 . A A . 353 LYS CE 1 1
19 20283 1 1 31 LYS CG C -6.867 6.580 7.805 1.00 . A A . 353 LYS CG 1 1
19 20284 1 1 31 LYS H H -5.782 7.528 4.036 1.00 . A A . 353 LYS H 1 1
19 20285 1 1 31 LYS HA H -5.038 8.354 6.620 1.00 . A A . 353 LYS HA 1 1
19 20286 1 1 31 LYS HB2 H -7.307 7.713 6.067 1.00 . A A . 353 LYS HB2 1 1
19 20287 1 1 31 LYS HB3 H -6.792 6.064 5.745 1.00 . A A . 353 LYS HB3 1 1
19 20288 1 1 31 LYS HD2 H -5.808 8.179 8.735 1.00 . A A . 353 LYS HD2 1 1
19 20289 1 1 31 LYS HD3 H -7.487 8.565 8.356 1.00 . A A . 353 LYS HD3 1 1
19 20290 1 1 31 LYS HE2 H -6.463 6.763 10.549 1.00 . A A . 353 LYS HE2 1 1
19 20291 1 1 31 LYS HE3 H -7.265 8.321 10.736 1.00 . A A . 353 LYS HE3 1 1
19 20292 1 1 31 LYS HG2 H -7.841 6.132 7.882 1.00 . A A . 353 LYS HG2 1 1
19 20293 1 1 31 LYS HG3 H -6.120 5.871 8.125 1.00 . A A . 353 LYS HG3 1 1
19 20294 1 1 31 LYS HZ1 H -9.293 7.356 9.859 1.00 . A A . 353 LYS HZ1 1 1
19 20295 1 1 31 LYS HZ2 H -8.751 6.442 11.171 1.00 . A A . 353 LYS HZ2 1 1
19 20296 1 1 31 LYS HZ3 H -8.525 5.875 9.606 1.00 . A A . 353 LYS HZ3 1 1
19 20297 1 1 31 LYS N N -5.059 7.773 4.654 1.00 . A A . 353 LYS N 1 1
19 20298 1 1 31 LYS NZ N -8.532 6.732 10.196 1.00 . A A . 353 LYS NZ 1 1
19 20299 1 1 31 LYS O O -3.808 5.504 5.760 1.00 . A A . 353 LYS O 1 1
19 20300 1 1 32 ASP C C -3.308 4.451 8.818 1.00 . A A . 354 ASP C 1 1
19 20301 1 1 32 ASP CA C -2.668 5.727 8.291 1.00 . A A . 354 ASP CA 1 1
19 20302 1 1 32 ASP CB C -1.925 6.441 9.416 1.00 . A A . 354 ASP CB 1 1
19 20303 1 1 32 ASP CG C -1.062 5.502 10.222 1.00 . A A . 354 ASP CG 1 1
19 20304 1 1 32 ASP H H -3.989 7.367 8.239 1.00 . A A . 354 ASP H 1 1
19 20305 1 1 32 ASP HA H -1.959 5.468 7.516 1.00 . A A . 354 ASP HA 1 1
19 20306 1 1 32 ASP HB2 H -1.297 7.210 8.996 1.00 . A A . 354 ASP HB2 1 1
19 20307 1 1 32 ASP HB3 H -2.648 6.895 10.078 1.00 . A A . 354 ASP HB3 1 1
19 20308 1 1 32 ASP N N -3.665 6.608 7.714 1.00 . A A . 354 ASP N 1 1
19 20309 1 1 32 ASP O O -2.888 3.349 8.480 1.00 . A A . 354 ASP O 1 1
19 20310 1 1 32 ASP OD1 O 0.000 5.080 9.716 1.00 . A A . 354 ASP OD1 1 1
19 20311 1 1 32 ASP OD2 O -1.441 5.183 11.367 1.00 . A A . 354 ASP OD2 1 1
19 20312 1 1 33 GLY C C -4.899 3.380 11.704 1.00 . A A . 355 GLY C 1 1
19 20313 1 1 33 GLY CA C -5.010 3.466 10.199 1.00 . A A . 355 GLY CA 1 1
19 20314 1 1 33 GLY H H -4.580 5.514 9.927 1.00 . A A . 355 GLY H 1 1
19 20315 1 1 33 GLY HA2 H -6.054 3.534 9.930 1.00 . A A . 355 GLY HA2 1 1
19 20316 1 1 33 GLY HA3 H -4.595 2.569 9.765 1.00 . A A . 355 GLY HA3 1 1
19 20317 1 1 33 GLY N N -4.315 4.612 9.660 1.00 . A A . 355 GLY N 1 1
19 20318 1 1 33 GLY O O -5.898 3.223 12.397 1.00 . A A . 355 GLY O 1 1
19 20319 1 1 34 GLY C C -3.663 4.766 14.308 1.00 . A A . 356 GLY C 1 1
19 20320 1 1 34 GLY CA C -3.471 3.424 13.640 1.00 . A A . 356 GLY CA 1 1
19 20321 1 1 34 GLY H H -2.917 3.642 11.611 1.00 . A A . 356 GLY H 1 1
19 20322 1 1 34 GLY HA2 H -4.172 2.718 14.062 1.00 . A A . 356 GLY HA2 1 1
19 20323 1 1 34 GLY HA3 H -2.466 3.079 13.831 1.00 . A A . 356 GLY HA3 1 1
19 20324 1 1 34 GLY N N -3.682 3.498 12.209 1.00 . A A . 356 GLY N 1 1
19 20325 1 1 34 GLY O O -4.010 4.842 15.490 1.00 . A A . 356 GLY O 1 1
19 20326 1 1 35 SER C C -4.756 7.880 13.399 1.00 . A A . 357 SER C 1 1
19 20327 1 1 35 SER CA C -3.586 7.161 14.068 1.00 . A A . 357 SER CA 1 1
19 20328 1 1 35 SER CB C -2.289 7.943 13.851 1.00 . A A . 357 SER CB 1 1
19 20329 1 1 35 SER H H -3.147 5.696 12.629 1.00 . A A . 357 SER H 1 1
19 20330 1 1 35 SER HA H -3.777 7.094 15.128 1.00 . A A . 357 SER HA 1 1
19 20331 1 1 35 SER HB2 H -2.468 8.990 14.048 1.00 . A A . 357 SER HB2 1 1
19 20332 1 1 35 SER HB3 H -1.533 7.575 14.524 1.00 . A A . 357 SER HB3 1 1
19 20333 1 1 35 SER HG H -1.474 6.909 12.385 1.00 . A A . 357 SER HG 1 1
19 20334 1 1 35 SER N N -3.435 5.822 13.556 1.00 . A A . 357 SER N 1 1
19 20335 1 1 35 SER O O -4.963 7.763 12.187 1.00 . A A . 357 SER O 1 1
19 20336 1 1 35 SER OG O -1.827 7.802 12.511 1.00 . A A . 357 SER OG 1 1
19 20337 1 1 36 ASN C C -6.119 10.791 13.357 1.00 . A A . 358 ASN C 1 1
19 20338 1 1 36 ASN CA C -6.627 9.410 13.680 1.00 . A A . 358 ASN CA 1 1
19 20339 1 1 36 ASN CB C -7.775 9.499 14.694 1.00 . A A . 358 ASN CB 1 1
19 20340 1 1 36 ASN CG C -8.614 8.243 14.741 1.00 . A A . 358 ASN CG 1 1
19 20341 1 1 36 ASN H H -5.349 8.612 15.163 1.00 . A A . 358 ASN H 1 1
19 20342 1 1 36 ASN HA H -6.984 8.945 12.774 1.00 . A A . 358 ASN HA 1 1
19 20343 1 1 36 ASN HB2 H -7.363 9.667 15.678 1.00 . A A . 358 ASN HB2 1 1
19 20344 1 1 36 ASN HB3 H -8.413 10.330 14.430 1.00 . A A . 358 ASN HB3 1 1
19 20345 1 1 36 ASN HD21 H -9.911 9.015 13.450 1.00 . A A . 358 ASN HD21 1 1
19 20346 1 1 36 ASN HD22 H -10.256 7.412 14.006 1.00 . A A . 358 ASN HD22 1 1
19 20347 1 1 36 ASN N N -5.527 8.606 14.195 1.00 . A A . 358 ASN N 1 1
19 20348 1 1 36 ASN ND2 N -9.701 8.226 13.991 1.00 . A A . 358 ASN ND2 1 1
19 20349 1 1 36 ASN O O -6.760 11.552 12.627 1.00 . A A . 358 ASN O 1 1
19 20350 1 1 36 ASN OD1 O -8.294 7.298 15.453 1.00 . A A . 358 ASN OD1 1 1
19 20351 1 1 37 HIS C C -3.729 12.427 12.288 1.00 . A A . 359 HIS C 1 1
19 20352 1 1 37 HIS CA C -4.299 12.379 13.702 1.00 . A A . 359 HIS CA 1 1
19 20353 1 1 37 HIS CB C -3.185 12.569 14.741 1.00 . A A . 359 HIS CB 1 1
19 20354 1 1 37 HIS CD2 C -2.662 15.015 14.039 1.00 . A A . 359 HIS CD2 1 1
19 20355 1 1 37 HIS CE1 C -1.864 15.668 15.955 1.00 . A A . 359 HIS CE1 1 1
19 20356 1 1 37 HIS CG C -2.711 13.985 14.924 1.00 . A A . 359 HIS CG 1 1
19 20357 1 1 37 HIS H H -4.515 10.444 14.494 1.00 . A A . 359 HIS H 1 1
19 20358 1 1 37 HIS HA H -5.035 13.162 13.818 1.00 . A A . 359 HIS HA 1 1
19 20359 1 1 37 HIS HB2 H -3.540 12.224 15.698 1.00 . A A . 359 HIS HB2 1 1
19 20360 1 1 37 HIS HB3 H -2.332 11.971 14.449 1.00 . A A . 359 HIS HB3 1 1
19 20361 1 1 37 HIS HD2 H -2.996 15.003 13.010 1.00 . A A . 359 HIS HD2 1 1
19 20362 1 1 37 HIS HE1 H -1.437 16.287 16.728 1.00 . A A . 359 HIS HE1 1 1
19 20363 1 1 37 HIS HE2 H -1.705 16.874 14.288 1.00 . A A . 359 HIS HE2 1 1
19 20364 1 1 37 HIS N N -4.951 11.105 13.912 1.00 . A A . 359 HIS N 1 1
19 20365 1 1 37 HIS ND1 N -2.208 14.408 16.129 1.00 . A A . 359 HIS ND1 1 1
19 20366 1 1 37 HIS NE2 N -2.116 16.080 14.710 1.00 . A A . 359 HIS NE2 1 1
19 20367 1 1 37 HIS O O -2.548 12.148 12.063 1.00 . A A . 359 HIS O 1 1
19 20368 1 1 38 MET C C -3.721 14.200 9.596 1.00 . A A . 360 MET C 1 1
19 20369 1 1 38 MET CA C -4.213 12.809 9.952 1.00 . A A . 360 MET CA 1 1
19 20370 1 1 38 MET CB C -5.407 12.408 9.063 1.00 . A A . 360 MET CB 1 1
19 20371 1 1 38 MET CE C -4.584 10.840 6.313 1.00 . A A . 360 MET CE 1 1
19 20372 1 1 38 MET CG C -5.422 13.069 7.685 1.00 . A A . 360 MET CG 1 1
19 20373 1 1 38 MET H H -5.516 12.919 11.605 1.00 . A A . 360 MET H 1 1
19 20374 1 1 38 MET HA H -3.411 12.107 9.788 1.00 . A A . 360 MET HA 1 1
19 20375 1 1 38 MET HB2 H -5.368 11.339 8.913 1.00 . A A . 360 MET HB2 1 1
19 20376 1 1 38 MET HB3 H -6.331 12.645 9.567 1.00 . A A . 360 MET HB3 1 1
19 20377 1 1 38 MET HE1 H -5.524 10.835 5.778 1.00 . A A . 360 MET HE1 1 1
19 20378 1 1 38 MET HE2 H -4.699 10.319 7.252 1.00 . A A . 360 MET HE2 1 1
19 20379 1 1 38 MET HE3 H -3.834 10.347 5.716 1.00 . A A . 360 MET HE3 1 1
19 20380 1 1 38 MET HG2 H -6.358 12.836 7.201 1.00 . A A . 360 MET HG2 1 1
19 20381 1 1 38 MET HG3 H -5.345 14.138 7.815 1.00 . A A . 360 MET HG3 1 1
19 20382 1 1 38 MET N N -4.586 12.733 11.347 1.00 . A A . 360 MET N 1 1
19 20383 1 1 38 MET O O -4.393 15.197 9.855 1.00 . A A . 360 MET O 1 1
19 20384 1 1 38 MET SD S -4.081 12.518 6.619 1.00 . A A . 360 MET SD 1 1
19 20385 1 1 39 VAL C C -1.757 15.505 7.105 1.00 . A A . 361 VAL C 1 1
19 20386 1 1 39 VAL CA C -2.019 15.532 8.603 1.00 . A A . 361 VAL CA 1 1
19 20387 1 1 39 VAL CB C -0.735 15.939 9.387 1.00 . A A . 361 VAL CB 1 1
19 20388 1 1 39 VAL CG1 C -0.757 15.398 10.809 1.00 . A A . 361 VAL CG1 1 1
19 20389 1 1 39 VAL CG2 C 0.536 15.538 8.669 1.00 . A A . 361 VAL CG2 1 1
19 20390 1 1 39 VAL H H -2.021 13.462 8.873 1.00 . A A . 361 VAL H 1 1
19 20391 1 1 39 VAL HA H -2.782 16.273 8.795 1.00 . A A . 361 VAL HA 1 1
19 20392 1 1 39 VAL HB H -0.754 17.012 9.463 1.00 . A A . 361 VAL HB 1 1
19 20393 1 1 39 VAL HG11 H -0.818 14.320 10.782 1.00 . A A . 361 VAL HG11 1 1
19 20394 1 1 39 VAL HG12 H -1.615 15.793 11.333 1.00 . A A . 361 VAL HG12 1 1
19 20395 1 1 39 VAL HG13 H 0.146 15.695 11.320 1.00 . A A . 361 VAL HG13 1 1
19 20396 1 1 39 VAL HG21 H 0.559 14.469 8.535 1.00 . A A . 361 VAL HG21 1 1
19 20397 1 1 39 VAL HG22 H 1.382 15.852 9.263 1.00 . A A . 361 VAL HG22 1 1
19 20398 1 1 39 VAL HG23 H 0.566 16.032 7.707 1.00 . A A . 361 VAL HG23 1 1
19 20399 1 1 39 VAL N N -2.546 14.273 9.025 1.00 . A A . 361 VAL N 1 1
19 20400 1 1 39 VAL O O -1.481 14.442 6.524 1.00 . A A . 361 VAL O 1 1
19 20401 1 1 40 CYS C C -0.312 16.320 4.621 1.00 . A A . 362 CYS C 1 1
19 20402 1 1 40 CYS CA C -1.685 16.819 5.063 1.00 . A A . 362 CYS CA 1 1
19 20403 1 1 40 CYS CB C -1.845 18.282 4.705 1.00 . A A . 362 CYS CB 1 1
19 20404 1 1 40 CYS H H -2.120 17.445 7.023 1.00 . A A . 362 CYS H 1 1
19 20405 1 1 40 CYS HA H -2.453 16.252 4.556 1.00 . A A . 362 CYS HA 1 1
19 20406 1 1 40 CYS HB2 H -2.808 18.619 5.052 1.00 . A A . 362 CYS HB2 1 1
19 20407 1 1 40 CYS HB3 H -1.071 18.838 5.213 1.00 . A A . 362 CYS HB3 1 1
19 20408 1 1 40 CYS N N -1.878 16.659 6.488 1.00 . A A . 362 CYS N 1 1
19 20409 1 1 40 CYS O O 0.660 16.358 5.382 1.00 . A A . 362 CYS O 1 1
19 20410 1 1 40 CYS SG S -1.728 18.645 2.937 1.00 . A A . 362 CYS SG 1 1
19 20411 1 1 41 ARG C C 1.731 16.444 2.104 1.00 . A A . 363 ARG C 1 1
19 20412 1 1 41 ARG CA C 1.009 15.350 2.847 1.00 . A A . 363 ARG CA 1 1
19 20413 1 1 41 ARG CB C 0.770 14.179 1.892 1.00 . A A . 363 ARG CB 1 1
19 20414 1 1 41 ARG CD C -0.528 12.872 3.648 1.00 . A A . 363 ARG CD 1 1
19 20415 1 1 41 ARG CG C -0.471 13.349 2.192 1.00 . A A . 363 ARG CG 1 1
19 20416 1 1 41 ARG CZ C 0.902 11.671 5.263 1.00 . A A . 363 ARG CZ 1 1
19 20417 1 1 41 ARG H H -1.036 15.900 2.822 1.00 . A A . 363 ARG H 1 1
19 20418 1 1 41 ARG HA H 1.620 15.016 3.671 1.00 . A A . 363 ARG HA 1 1
19 20419 1 1 41 ARG HB2 H 0.681 14.579 0.891 1.00 . A A . 363 ARG HB2 1 1
19 20420 1 1 41 ARG HB3 H 1.631 13.533 1.925 1.00 . A A . 363 ARG HB3 1 1
19 20421 1 1 41 ARG HD2 H -0.508 13.737 4.294 1.00 . A A . 363 ARG HD2 1 1
19 20422 1 1 41 ARG HD3 H -1.456 12.338 3.799 1.00 . A A . 363 ARG HD3 1 1
19 20423 1 1 41 ARG HE H 1.114 11.626 3.264 1.00 . A A . 363 ARG HE 1 1
19 20424 1 1 41 ARG HG2 H -1.330 13.965 1.996 1.00 . A A . 363 ARG HG2 1 1
19 20425 1 1 41 ARG HG3 H -0.488 12.490 1.534 1.00 . A A . 363 ARG HG3 1 1
19 20426 1 1 41 ARG HH11 H -0.533 12.838 6.130 1.00 . A A . 363 ARG HH11 1 1
19 20427 1 1 41 ARG HH12 H 0.442 11.942 7.236 1.00 . A A . 363 ARG HH12 1 1
19 20428 1 1 41 ARG HH21 H 2.436 10.454 4.729 1.00 . A A . 363 ARG HH21 1 1
19 20429 1 1 41 ARG HH22 H 2.163 10.587 6.430 1.00 . A A . 363 ARG HH22 1 1
19 20430 1 1 41 ARG N N -0.236 15.868 3.384 1.00 . A A . 363 ARG N 1 1
19 20431 1 1 41 ARG NE N 0.583 11.999 4.007 1.00 . A A . 363 ARG NE 1 1
19 20432 1 1 41 ARG NH1 N 0.221 12.190 6.288 1.00 . A A . 363 ARG NH1 1 1
19 20433 1 1 41 ARG NH2 N 1.909 10.838 5.494 1.00 . A A . 363 ARG NH2 1 1
19 20434 1 1 41 ARG O O 2.952 16.407 1.950 1.00 . A A . 363 ARG O 1 1
19 20435 1 1 42 ASN C C 2.538 19.264 1.753 1.00 . A A . 364 ASN C 1 1
19 20436 1 1 42 ASN CA C 1.517 18.538 0.901 1.00 . A A . 364 ASN CA 1 1
19 20437 1 1 42 ASN CB C 0.399 19.485 0.437 1.00 . A A . 364 ASN CB 1 1
19 20438 1 1 42 ASN CG C 0.913 20.706 -0.301 1.00 . A A . 364 ASN CG 1 1
19 20439 1 1 42 ASN H H -0.007 17.384 1.793 1.00 . A A . 364 ASN H 1 1
19 20440 1 1 42 ASN HA H 2.023 18.143 0.033 1.00 . A A . 364 ASN HA 1 1
19 20441 1 1 42 ASN HB2 H -0.266 18.956 -0.221 1.00 . A A . 364 ASN HB2 1 1
19 20442 1 1 42 ASN HB3 H -0.155 19.818 1.300 1.00 . A A . 364 ASN HB3 1 1
19 20443 1 1 42 ASN HD21 H -0.829 21.616 -0.031 1.00 . A A . 364 ASN HD21 1 1
19 20444 1 1 42 ASN HD22 H 0.363 22.508 -0.916 1.00 . A A . 364 ASN HD22 1 1
19 20445 1 1 42 ASN N N 0.963 17.417 1.633 1.00 . A A . 364 ASN N 1 1
19 20446 1 1 42 ASN ND2 N 0.070 21.712 -0.422 1.00 . A A . 364 ASN ND2 1 1
19 20447 1 1 42 ASN O O 2.229 19.762 2.828 1.00 . A A . 364 ASN O 1 1
19 20448 1 1 42 ASN OD1 O 2.047 20.733 -0.784 1.00 . A A . 364 ASN OD1 1 1
19 20449 1 1 43 GLN C C 4.713 21.423 2.118 1.00 . A A . 365 GLN C 1 1
19 20450 1 1 43 GLN CA C 4.883 19.916 1.963 1.00 . A A . 365 GLN CA 1 1
19 20451 1 1 43 GLN CB C 6.205 19.604 1.252 1.00 . A A . 365 GLN CB 1 1
19 20452 1 1 43 GLN CD C 5.871 18.292 -0.904 1.00 . A A . 365 GLN CD 1 1
19 20453 1 1 43 GLN CG C 6.123 19.657 -0.268 1.00 . A A . 365 GLN CG 1 1
19 20454 1 1 43 GLN H H 3.910 18.895 0.378 1.00 . A A . 365 GLN H 1 1
19 20455 1 1 43 GLN HA H 4.912 19.474 2.946 1.00 . A A . 365 GLN HA 1 1
19 20456 1 1 43 GLN HB2 H 6.939 20.327 1.571 1.00 . A A . 365 GLN HB2 1 1
19 20457 1 1 43 GLN HB3 H 6.533 18.616 1.542 1.00 . A A . 365 GLN HB3 1 1
19 20458 1 1 43 GLN HE21 H 4.974 17.627 0.747 1.00 . A A . 365 GLN HE21 1 1
19 20459 1 1 43 GLN HE22 H 5.073 16.511 -0.563 1.00 . A A . 365 GLN HE22 1 1
19 20460 1 1 43 GLN HG2 H 5.310 20.315 -0.543 1.00 . A A . 365 GLN HG2 1 1
19 20461 1 1 43 GLN HG3 H 7.052 20.051 -0.654 1.00 . A A . 365 GLN HG3 1 1
19 20462 1 1 43 GLN N N 3.758 19.302 1.259 1.00 . A A . 365 GLN N 1 1
19 20463 1 1 43 GLN NE2 N 5.244 17.391 -0.166 1.00 . A A . 365 GLN NE2 1 1
19 20464 1 1 43 GLN O O 5.448 22.068 2.859 1.00 . A A . 365 GLN O 1 1
19 20465 1 1 43 GLN OE1 O 6.262 18.045 -2.042 1.00 . A A . 365 GLN OE1 1 1
19 20466 1 1 44 ASN C C 2.290 23.620 2.435 1.00 . A A . 366 ASN C 1 1
19 20467 1 1 44 ASN CA C 3.462 23.399 1.501 1.00 . A A . 366 ASN CA 1 1
19 20468 1 1 44 ASN CB C 3.108 23.937 0.127 1.00 . A A . 366 ASN CB 1 1
19 20469 1 1 44 ASN CG C 4.203 23.726 -0.881 1.00 . A A . 366 ASN CG 1 1
19 20470 1 1 44 ASN H H 3.237 21.413 0.799 1.00 . A A . 366 ASN H 1 1
19 20471 1 1 44 ASN HA H 4.333 23.914 1.877 1.00 . A A . 366 ASN HA 1 1
19 20472 1 1 44 ASN HB2 H 2.225 23.430 -0.229 1.00 . A A . 366 ASN HB2 1 1
19 20473 1 1 44 ASN HB3 H 2.908 24.996 0.202 1.00 . A A . 366 ASN HB3 1 1
19 20474 1 1 44 ASN HD21 H 2.874 23.014 -2.127 1.00 . A A . 366 ASN HD21 1 1
19 20475 1 1 44 ASN HD22 H 4.500 23.069 -2.723 1.00 . A A . 366 ASN HD22 1 1
19 20476 1 1 44 ASN N N 3.761 21.975 1.413 1.00 . A A . 366 ASN N 1 1
19 20477 1 1 44 ASN ND2 N 3.831 23.221 -2.021 1.00 . A A . 366 ASN ND2 1 1
19 20478 1 1 44 ASN O O 1.842 24.748 2.636 1.00 . A A . 366 ASN O 1 1
19 20479 1 1 44 ASN OD1 O 5.381 23.970 -0.613 1.00 . A A . 366 ASN OD1 1 1
19 20480 1 1 45 CYS C C 0.888 21.868 5.183 1.00 . A A . 367 CYS C 1 1
19 20481 1 1 45 CYS CA C 0.631 22.581 3.861 1.00 . A A . 367 CYS CA 1 1
19 20482 1 1 45 CYS CB C -0.565 21.953 3.140 1.00 . A A . 367 CYS CB 1 1
19 20483 1 1 45 CYS H H 2.254 21.680 2.843 1.00 . A A . 367 CYS H 1 1
19 20484 1 1 45 CYS HA H 0.413 23.619 4.061 1.00 . A A . 367 CYS HA 1 1
19 20485 1 1 45 CYS HB2 H -0.671 22.401 2.162 1.00 . A A . 367 CYS HB2 1 1
19 20486 1 1 45 CYS HB3 H -0.372 20.898 3.014 1.00 . A A . 367 CYS HB3 1 1
19 20487 1 1 45 CYS N N 1.801 22.536 3.002 1.00 . A A . 367 CYS N 1 1
19 20488 1 1 45 CYS O O 1.179 22.509 6.191 1.00 . A A . 367 CYS O 1 1
19 20489 1 1 45 CYS SG S -2.164 22.121 4.006 1.00 . A A . 367 CYS SG 1 1
19 20490 1 1 46 LYS C C -0.035 20.034 7.448 1.00 . A A . 368 LYS C 1 1
19 20491 1 1 46 LYS CA C 0.999 19.700 6.364 1.00 . A A . 368 LYS CA 1 1
19 20492 1 1 46 LYS CB C 2.413 19.890 6.904 1.00 . A A . 368 LYS CB 1 1
19 20493 1 1 46 LYS CD C 4.739 20.405 6.089 1.00 . A A . 368 LYS CD 1 1
19 20494 1 1 46 LYS CE C 4.492 21.878 5.745 1.00 . A A . 368 LYS CE 1 1
19 20495 1 1 46 LYS CG C 3.491 19.556 5.893 1.00 . A A . 368 LYS CG 1 1
19 20496 1 1 46 LYS H H 0.625 20.083 4.307 1.00 . A A . 368 LYS H 1 1
19 20497 1 1 46 LYS HA H 0.874 18.669 6.073 1.00 . A A . 368 LYS HA 1 1
19 20498 1 1 46 LYS HB2 H 2.532 20.915 7.204 1.00 . A A . 368 LYS HB2 1 1
19 20499 1 1 46 LYS HB3 H 2.547 19.253 7.766 1.00 . A A . 368 LYS HB3 1 1
19 20500 1 1 46 LYS HD2 H 5.049 20.336 7.119 1.00 . A A . 368 LYS HD2 1 1
19 20501 1 1 46 LYS HD3 H 5.520 20.022 5.451 1.00 . A A . 368 LYS HD3 1 1
19 20502 1 1 46 LYS HE2 H 5.412 22.323 5.405 1.00 . A A . 368 LYS HE2 1 1
19 20503 1 1 46 LYS HE3 H 3.776 21.914 4.936 1.00 . A A . 368 LYS HE3 1 1
19 20504 1 1 46 LYS HG2 H 3.759 18.515 5.998 1.00 . A A . 368 LYS HG2 1 1
19 20505 1 1 46 LYS HG3 H 3.102 19.729 4.900 1.00 . A A . 368 LYS HG3 1 1
19 20506 1 1 46 LYS HZ1 H 4.045 23.686 6.695 1.00 . A A . 368 LYS HZ1 1 1
19 20507 1 1 46 LYS HZ2 H 4.469 22.450 7.767 1.00 . A A . 368 LYS HZ2 1 1
19 20508 1 1 46 LYS HZ3 H 2.947 22.458 7.039 1.00 . A A . 368 LYS HZ3 1 1
19 20509 1 1 46 LYS N N 0.803 20.531 5.162 1.00 . A A . 368 LYS N 1 1
19 20510 1 1 46 LYS NZ N 3.956 22.667 6.891 1.00 . A A . 368 LYS NZ 1 1
19 20511 1 1 46 LYS O O 0.218 19.854 8.644 1.00 . A A . 368 LYS O 1 1
19 20512 1 1 47 ALA C C -2.767 19.613 8.664 1.00 . A A . 369 ALA C 1 1
19 20513 1 1 47 ALA CA C -2.281 20.853 7.926 1.00 . A A . 369 ALA CA 1 1
19 20514 1 1 47 ALA CB C -3.430 21.497 7.161 1.00 . A A . 369 ALA CB 1 1
19 20515 1 1 47 ALA H H -1.327 20.645 6.052 1.00 . A A . 369 ALA H 1 1
19 20516 1 1 47 ALA HA H -1.905 21.568 8.644 1.00 . A A . 369 ALA HA 1 1
19 20517 1 1 47 ALA HB1 H -3.071 22.370 6.636 1.00 . A A . 369 ALA HB1 1 1
19 20518 1 1 47 ALA HB2 H -4.207 21.789 7.853 1.00 . A A . 369 ALA HB2 1 1
19 20519 1 1 47 ALA HB3 H -3.831 20.791 6.448 1.00 . A A . 369 ALA HB3 1 1
19 20520 1 1 47 ALA N N -1.197 20.514 7.015 1.00 . A A . 369 ALA N 1 1
19 20521 1 1 47 ALA O O -2.982 18.572 8.062 1.00 . A A . 369 ALA O 1 1
19 20522 1 1 48 GLU C C -4.872 18.695 11.000 1.00 . A A . 370 GLU C 1 1
19 20523 1 1 48 GLU CA C -3.369 18.610 10.774 1.00 . A A . 370 GLU CA 1 1
19 20524 1 1 48 GLU CB C -2.630 18.612 12.104 1.00 . A A . 370 GLU CB 1 1
19 20525 1 1 48 GLU CD C -0.441 19.019 13.268 1.00 . A A . 370 GLU CD 1 1
19 20526 1 1 48 GLU CG C -1.123 18.711 11.962 1.00 . A A . 370 GLU CG 1 1
19 20527 1 1 48 GLU H H -2.752 20.594 10.390 1.00 . A A . 370 GLU H 1 1
19 20528 1 1 48 GLU HA H -3.143 17.699 10.242 1.00 . A A . 370 GLU HA 1 1
19 20529 1 1 48 GLU HB2 H -2.975 19.438 12.705 1.00 . A A . 370 GLU HB2 1 1
19 20530 1 1 48 GLU HB3 H -2.851 17.684 12.611 1.00 . A A . 370 GLU HB3 1 1
19 20531 1 1 48 GLU HG2 H -0.747 17.766 11.593 1.00 . A A . 370 GLU HG2 1 1
19 20532 1 1 48 GLU HG3 H -0.889 19.487 11.251 1.00 . A A . 370 GLU HG3 1 1
19 20533 1 1 48 GLU N N -2.925 19.729 9.961 1.00 . A A . 370 GLU N 1 1
19 20534 1 1 48 GLU O O -5.372 19.684 11.551 1.00 . A A . 370 GLU O 1 1
19 20535 1 1 48 GLU OE1 O -0.308 18.101 14.105 1.00 . A A . 370 GLU OE1 1 1
19 20536 1 1 48 GLU OE2 O -0.039 20.188 13.469 1.00 . A A . 370 GLU OE2 1 1
19 20537 1 1 49 PHE C C -7.571 16.281 11.032 1.00 . A A . 371 PHE C 1 1
19 20538 1 1 49 PHE CA C -7.038 17.663 10.687 1.00 . A A . 371 PHE CA 1 1
19 20539 1 1 49 PHE CB C -7.680 18.164 9.377 1.00 . A A . 371 PHE CB 1 1
19 20540 1 1 49 PHE CD1 C -7.663 16.347 7.640 1.00 . A A . 371 PHE CD1 1 1
19 20541 1 1 49 PHE CD2 C -6.073 18.110 7.446 1.00 . A A . 371 PHE CD2 1 1
19 20542 1 1 49 PHE CE1 C -7.156 15.764 6.497 1.00 . A A . 371 PHE CE1 1 1
19 20543 1 1 49 PHE CE2 C -5.564 17.533 6.303 1.00 . A A . 371 PHE CE2 1 1
19 20544 1 1 49 PHE CG C -7.127 17.524 8.129 1.00 . A A . 371 PHE CG 1 1
19 20545 1 1 49 PHE CZ C -6.104 16.358 5.828 1.00 . A A . 371 PHE CZ 1 1
19 20546 1 1 49 PHE H H -5.133 16.883 10.199 1.00 . A A . 371 PHE H 1 1
19 20547 1 1 49 PHE HA H -7.310 18.344 11.479 1.00 . A A . 371 PHE HA 1 1
19 20548 1 1 49 PHE HB2 H -8.736 17.943 9.403 1.00 . A A . 371 PHE HB2 1 1
19 20549 1 1 49 PHE HB3 H -7.547 19.232 9.295 1.00 . A A . 371 PHE HB3 1 1
19 20550 1 1 49 PHE HD1 H -8.485 15.882 8.163 1.00 . A A . 371 PHE HD1 1 1
19 20551 1 1 49 PHE HD2 H -5.650 19.031 7.816 1.00 . A A . 371 PHE HD2 1 1
19 20552 1 1 49 PHE HE1 H -7.582 14.844 6.125 1.00 . A A . 371 PHE HE1 1 1
19 20553 1 1 49 PHE HE2 H -4.742 18.000 5.781 1.00 . A A . 371 PHE HE2 1 1
19 20554 1 1 49 PHE HZ H -5.705 15.907 4.932 1.00 . A A . 371 PHE HZ 1 1
19 20555 1 1 49 PHE N N -5.589 17.671 10.581 1.00 . A A . 371 PHE N 1 1
19 20556 1 1 49 PHE O O -6.826 15.301 11.082 1.00 . A A . 371 PHE O 1 1
19 20557 1 1 50 CYS C C -9.923 14.333 10.251 1.00 . A A . 372 CYS C 1 1
19 20558 1 1 50 CYS CA C -9.519 14.967 11.556 1.00 . A A . 372 CYS CA 1 1
19 20559 1 1 50 CYS CB C -10.754 15.198 12.427 1.00 . A A . 372 CYS CB 1 1
19 20560 1 1 50 CYS H H -9.392 17.042 11.256 1.00 . A A . 372 CYS H 1 1
19 20561 1 1 50 CYS HA H -8.827 14.321 12.076 1.00 . A A . 372 CYS HA 1 1
19 20562 1 1 50 CYS HB2 H -10.462 15.730 13.322 1.00 . A A . 372 CYS HB2 1 1
19 20563 1 1 50 CYS HB3 H -11.452 15.812 11.872 1.00 . A A . 372 CYS HB3 1 1
19 20564 1 1 50 CYS N N -8.861 16.215 11.278 1.00 . A A . 372 CYS N 1 1
19 20565 1 1 50 CYS O O -10.786 14.843 9.566 1.00 . A A . 372 CYS O 1 1
19 20566 1 1 50 CYS SG S -11.627 13.669 12.924 1.00 . A A . 372 CYS SG 1 1
19 20567 1 1 51 TRP C C -11.066 12.170 8.554 1.00 . A A . 373 TRP C 1 1
19 20568 1 1 51 TRP CA C -9.587 12.543 8.658 1.00 . A A . 373 TRP CA 1 1
19 20569 1 1 51 TRP CB C -8.719 11.280 8.547 1.00 . A A . 373 TRP CB 1 1
19 20570 1 1 51 TRP CD1 C -10.221 9.294 7.957 1.00 . A A . 373 TRP CD1 1 1
19 20571 1 1 51 TRP CD2 C -8.941 9.989 6.264 1.00 . A A . 373 TRP CD2 1 1
19 20572 1 1 51 TRP CE2 C -9.711 8.894 5.828 1.00 . A A . 373 TRP CE2 1 1
19 20573 1 1 51 TRP CE3 C -8.064 10.589 5.369 1.00 . A A . 373 TRP CE3 1 1
19 20574 1 1 51 TRP CG C -9.281 10.224 7.633 1.00 . A A . 373 TRP CG 1 1
19 20575 1 1 51 TRP CH2 C -8.759 9.003 3.680 1.00 . A A . 373 TRP CH2 1 1
19 20576 1 1 51 TRP CZ2 C -9.629 8.392 4.537 1.00 . A A . 373 TRP CZ2 1 1
19 20577 1 1 51 TRP CZ3 C -7.983 10.089 4.084 1.00 . A A . 373 TRP CZ3 1 1
19 20578 1 1 51 TRP H H -8.592 12.895 10.500 1.00 . A A . 373 TRP H 1 1
19 20579 1 1 51 TRP HA H -9.337 13.205 7.845 1.00 . A A . 373 TRP HA 1 1
19 20580 1 1 51 TRP HB2 H -7.745 11.553 8.171 1.00 . A A . 373 TRP HB2 1 1
19 20581 1 1 51 TRP HB3 H -8.607 10.845 9.529 1.00 . A A . 373 TRP HB3 1 1
19 20582 1 1 51 TRP HD1 H -10.681 9.228 8.929 1.00 . A A . 373 TRP HD1 1 1
19 20583 1 1 51 TRP HE1 H -11.123 7.745 6.869 1.00 . A A . 373 TRP HE1 1 1
19 20584 1 1 51 TRP HE3 H -7.456 11.432 5.661 1.00 . A A . 373 TRP HE3 1 1
19 20585 1 1 51 TRP HH2 H -8.656 8.650 2.668 1.00 . A A . 373 TRP HH2 1 1
19 20586 1 1 51 TRP HZ2 H -10.224 7.554 4.208 1.00 . A A . 373 TRP HZ2 1 1
19 20587 1 1 51 TRP HZ3 H -7.309 10.538 3.372 1.00 . A A . 373 TRP HZ3 1 1
19 20588 1 1 51 TRP N N -9.289 13.242 9.904 1.00 . A A . 373 TRP N 1 1
19 20589 1 1 51 TRP NE1 N -10.484 8.493 6.881 1.00 . A A . 373 TRP NE1 1 1
19 20590 1 1 51 TRP O O -11.662 12.261 7.479 1.00 . A A . 373 TRP O 1 1
19 20591 1 1 52 VAL C C -14.000 12.259 9.130 1.00 . A A . 374 VAL C 1 1
19 20592 1 1 52 VAL CA C -13.010 11.264 9.723 1.00 . A A . 374 VAL CA 1 1
19 20593 1 1 52 VAL CB C -13.430 10.941 11.170 1.00 . A A . 374 VAL CB 1 1
19 20594 1 1 52 VAL CG1 C -14.768 10.212 11.196 1.00 . A A . 374 VAL CG1 1 1
19 20595 1 1 52 VAL CG2 C -12.351 10.126 11.866 1.00 . A A . 374 VAL CG2 1 1
19 20596 1 1 52 VAL H H -11.125 11.812 10.507 1.00 . A A . 374 VAL H 1 1
19 20597 1 1 52 VAL HA H -13.051 10.348 9.149 1.00 . A A . 374 VAL HA 1 1
19 20598 1 1 52 VAL HB H -13.546 11.873 11.703 1.00 . A A . 374 VAL HB 1 1
19 20599 1 1 52 VAL HG11 H -15.060 10.030 12.220 1.00 . A A . 374 VAL HG11 1 1
19 20600 1 1 52 VAL HG12 H -14.674 9.271 10.676 1.00 . A A . 374 VAL HG12 1 1
19 20601 1 1 52 VAL HG13 H -15.517 10.818 10.710 1.00 . A A . 374 VAL HG13 1 1
19 20602 1 1 52 VAL HG21 H -12.274 9.157 11.398 1.00 . A A . 374 VAL HG21 1 1
19 20603 1 1 52 VAL HG22 H -12.605 10.008 12.909 1.00 . A A . 374 VAL HG22 1 1
19 20604 1 1 52 VAL HG23 H -11.406 10.639 11.786 1.00 . A A . 374 VAL HG23 1 1
19 20605 1 1 52 VAL N N -11.638 11.761 9.674 1.00 . A A . 374 VAL N 1 1
19 20606 1 1 52 VAL O O -14.620 11.998 8.097 1.00 . A A . 374 VAL O 1 1
19 20607 1 1 53 CYS C C -14.384 15.478 8.483 1.00 . A A . 375 CYS C 1 1
19 20608 1 1 53 CYS CA C -15.065 14.411 9.337 1.00 . A A . 375 CYS CA 1 1
19 20609 1 1 53 CYS CB C -15.733 15.040 10.558 1.00 . A A . 375 CYS CB 1 1
19 20610 1 1 53 CYS H H -13.564 13.576 10.553 1.00 . A A . 375 CYS H 1 1
19 20611 1 1 53 CYS HA H -15.823 13.925 8.744 1.00 . A A . 375 CYS HA 1 1
19 20612 1 1 53 CYS HB2 H -16.336 15.873 10.232 1.00 . A A . 375 CYS HB2 1 1
19 20613 1 1 53 CYS HB3 H -16.372 14.304 11.027 1.00 . A A . 375 CYS HB3 1 1
19 20614 1 1 53 CYS N N -14.124 13.401 9.769 1.00 . A A . 375 CYS N 1 1
19 20615 1 1 53 CYS O O -15.037 16.411 7.998 1.00 . A A . 375 CYS O 1 1
19 20616 1 1 53 CYS SG S -14.562 15.649 11.822 1.00 . A A . 375 CYS SG 1 1
19 20617 1 1 54 LEU C C -12.348 17.683 8.168 1.00 . A A . 376 LEU C 1 1
19 20618 1 1 54 LEU CA C -12.259 16.292 7.546 1.00 . A A . 376 LEU CA 1 1
19 20619 1 1 54 LEU CB C -12.648 16.321 6.056 1.00 . A A . 376 LEU CB 1 1
19 20620 1 1 54 LEU CD1 C -12.636 15.283 3.774 1.00 . A A . 376 LEU CD1 1 1
19 20621 1 1 54 LEU CD2 C -10.689 14.937 5.304 1.00 . A A . 376 LEU CD2 1 1
19 20622 1 1 54 LEU CG C -12.200 15.118 5.222 1.00 . A A . 376 LEU CG 1 1
19 20623 1 1 54 LEU H H -12.625 14.534 8.679 1.00 . A A . 376 LEU H 1 1
19 20624 1 1 54 LEU HA H -11.231 15.970 7.628 1.00 . A A . 376 LEU HA 1 1
19 20625 1 1 54 LEU HB2 H -13.725 16.371 5.994 1.00 . A A . 376 LEU HB2 1 1
19 20626 1 1 54 LEU HB3 H -12.235 17.214 5.612 1.00 . A A . 376 LEU HB3 1 1
19 20627 1 1 54 LEU HD11 H -12.183 16.173 3.362 1.00 . A A . 376 LEU HD11 1 1
19 20628 1 1 54 LEU HD12 H -13.711 15.376 3.732 1.00 . A A . 376 LEU HD12 1 1
19 20629 1 1 54 LEU HD13 H -12.325 14.421 3.203 1.00 . A A . 376 LEU HD13 1 1
19 20630 1 1 54 LEU HD21 H -10.409 14.687 6.316 1.00 . A A . 376 LEU HD21 1 1
19 20631 1 1 54 LEU HD22 H -10.202 15.857 5.014 1.00 . A A . 376 LEU HD22 1 1
19 20632 1 1 54 LEU HD23 H -10.383 14.145 4.638 1.00 . A A . 376 LEU HD23 1 1
19 20633 1 1 54 LEU HG H -12.667 14.225 5.609 1.00 . A A . 376 LEU HG 1 1
19 20634 1 1 54 LEU N N -13.072 15.324 8.296 1.00 . A A . 376 LEU N 1 1
19 20635 1 1 54 LEU O O -12.270 18.699 7.473 1.00 . A A . 376 LEU O 1 1
19 20636 1 1 55 GLY C C -11.288 19.250 10.954 1.00 . A A . 377 GLY C 1 1
19 20637 1 1 55 GLY CA C -12.565 18.974 10.192 1.00 . A A . 377 GLY CA 1 1
19 20638 1 1 55 GLY H H -12.555 16.874 9.977 1.00 . A A . 377 GLY H 1 1
19 20639 1 1 55 GLY HA2 H -12.730 19.770 9.482 1.00 . A A . 377 GLY HA2 1 1
19 20640 1 1 55 GLY HA3 H -13.389 18.951 10.892 1.00 . A A . 377 GLY HA3 1 1
19 20641 1 1 55 GLY N N -12.498 17.718 9.483 1.00 . A A . 377 GLY N 1 1
19 20642 1 1 55 GLY O O -10.333 18.490 10.847 1.00 . A A . 377 GLY O 1 1
19 20643 1 1 56 PRO C C -9.726 19.667 13.589 1.00 . A A . 378 PRO C 1 1
19 20644 1 1 56 PRO CA C -10.056 20.698 12.511 1.00 . A A . 378 PRO CA 1 1
19 20645 1 1 56 PRO CB C -10.449 22.035 13.155 1.00 . A A . 378 PRO CB 1 1
19 20646 1 1 56 PRO CD C -12.363 21.255 11.956 1.00 . A A . 378 PRO CD 1 1
19 20647 1 1 56 PRO CG C -11.940 22.027 13.168 1.00 . A A . 378 PRO CG 1 1
19 20648 1 1 56 PRO HA H -9.200 20.835 11.871 1.00 . A A . 378 PRO HA 1 1
19 20649 1 1 56 PRO HB2 H -10.043 22.087 14.155 1.00 . A A . 378 PRO HB2 1 1
19 20650 1 1 56 PRO HB3 H -10.065 22.853 12.565 1.00 . A A . 378 PRO HB3 1 1
19 20651 1 1 56 PRO HD2 H -13.277 20.715 12.152 1.00 . A A . 378 PRO HD2 1 1
19 20652 1 1 56 PRO HD3 H -12.483 21.914 11.109 1.00 . A A . 378 PRO HD3 1 1
19 20653 1 1 56 PRO HG2 H -12.297 21.542 14.064 1.00 . A A . 378 PRO HG2 1 1
19 20654 1 1 56 PRO HG3 H -12.316 23.037 13.114 1.00 . A A . 378 PRO HG3 1 1
19 20655 1 1 56 PRO N N -11.249 20.325 11.743 1.00 . A A . 378 PRO N 1 1
19 20656 1 1 56 PRO O O -10.612 19.194 14.301 1.00 . A A . 378 PRO O 1 1
19 20657 1 1 57 TRP C C -8.032 18.947 16.119 1.00 . A A . 379 TRP C 1 1
19 20658 1 1 57 TRP CA C -8.030 18.346 14.709 1.00 . A A . 379 TRP CA 1 1
19 20659 1 1 57 TRP CB C -6.641 17.790 14.377 1.00 . A A . 379 TRP CB 1 1
19 20660 1 1 57 TRP CD1 C -5.232 16.989 16.362 1.00 . A A . 379 TRP CD1 1 1
19 20661 1 1 57 TRP CD2 C -6.623 15.443 15.536 1.00 . A A . 379 TRP CD2 1 1
19 20662 1 1 57 TRP CE2 C -5.918 14.879 16.613 1.00 . A A . 379 TRP CE2 1 1
19 20663 1 1 57 TRP CE3 C -7.559 14.655 14.859 1.00 . A A . 379 TRP CE3 1 1
19 20664 1 1 57 TRP CG C -6.164 16.789 15.385 1.00 . A A . 379 TRP CG 1 1
19 20665 1 1 57 TRP CH2 C -7.042 12.823 16.353 1.00 . A A . 379 TRP CH2 1 1
19 20666 1 1 57 TRP CZ2 C -6.119 13.568 17.032 1.00 . A A . 379 TRP CZ2 1 1
19 20667 1 1 57 TRP CZ3 C -7.759 13.355 15.275 1.00 . A A . 379 TRP CZ3 1 1
19 20668 1 1 57 TRP H H -7.792 19.707 13.103 1.00 . A A . 379 TRP H 1 1
19 20669 1 1 57 TRP HA H -8.740 17.532 14.686 1.00 . A A . 379 TRP HA 1 1
19 20670 1 1 57 TRP HB2 H -6.666 17.305 13.414 1.00 . A A . 379 TRP HB2 1 1
19 20671 1 1 57 TRP HB3 H -5.931 18.603 14.351 1.00 . A A . 379 TRP HB3 1 1
19 20672 1 1 57 TRP HD1 H -4.704 17.918 16.516 1.00 . A A . 379 TRP HD1 1 1
19 20673 1 1 57 TRP HE1 H -4.458 15.729 17.857 1.00 . A A . 379 TRP HE1 1 1
19 20674 1 1 57 TRP HE3 H -8.122 15.051 14.027 1.00 . A A . 379 TRP HE3 1 1
19 20675 1 1 57 TRP HH2 H -7.230 11.800 16.644 1.00 . A A . 379 TRP HH2 1 1
19 20676 1 1 57 TRP HZ2 H -5.573 13.142 17.861 1.00 . A A . 379 TRP HZ2 1 1
19 20677 1 1 57 TRP HZ3 H -8.480 12.732 14.766 1.00 . A A . 379 TRP HZ3 1 1
19 20678 1 1 57 TRP N N -8.456 19.320 13.711 1.00 . A A . 379 TRP N 1 1
19 20679 1 1 57 TRP NE1 N -5.075 15.843 17.100 1.00 . A A . 379 TRP NE1 1 1
19 20680 1 1 57 TRP O O -8.135 18.223 17.101 1.00 . A A . 379 TRP O 1 1
19 20681 1 1 58 GLU C C -8.959 20.477 18.497 1.00 . A A . 380 GLU C 1 1
19 20682 1 1 58 GLU CA C -7.881 20.977 17.493 1.00 . A A . 380 GLU CA 1 1
19 20683 1 1 58 GLU CB C -7.991 22.493 17.284 1.00 . A A . 380 GLU CB 1 1
19 20684 1 1 58 GLU CD C -7.116 24.527 16.093 1.00 . A A . 380 GLU CD 1 1
19 20685 1 1 58 GLU CG C -6.868 23.083 16.455 1.00 . A A . 380 GLU CG 1 1
19 20686 1 1 58 GLU H H -7.888 20.793 15.375 1.00 . A A . 380 GLU H 1 1
19 20687 1 1 58 GLU HA H -6.908 20.761 17.917 1.00 . A A . 380 GLU HA 1 1
19 20688 1 1 58 GLU HB2 H -8.924 22.706 16.785 1.00 . A A . 380 GLU HB2 1 1
19 20689 1 1 58 GLU HB3 H -7.991 22.977 18.250 1.00 . A A . 380 GLU HB3 1 1
19 20690 1 1 58 GLU HG2 H -5.948 23.023 17.020 1.00 . A A . 380 GLU HG2 1 1
19 20691 1 1 58 GLU HG3 H -6.769 22.510 15.545 1.00 . A A . 380 GLU HG3 1 1
19 20692 1 1 58 GLU N N -7.933 20.271 16.200 1.00 . A A . 380 GLU N 1 1
19 20693 1 1 58 GLU O O -8.617 20.042 19.599 1.00 . A A . 380 GLU O 1 1
19 20694 1 1 58 GLU OE1 O -6.877 25.409 16.943 1.00 . A A . 380 GLU OE1 1 1
19 20695 1 1 58 GLU OE2 O -7.545 24.789 14.953 1.00 . A A . 380 GLU OE2 1 1
19 20696 1 1 59 PRO C C -11.293 18.529 19.285 1.00 . A A . 381 PRO C 1 1
19 20697 1 1 59 PRO CA C -11.352 20.045 19.024 1.00 . A A . 381 PRO CA 1 1
19 20698 1 1 59 PRO CB C -12.632 20.400 18.248 1.00 . A A . 381 PRO CB 1 1
19 20699 1 1 59 PRO CD C -10.812 21.021 16.852 1.00 . A A . 381 PRO CD 1 1
19 20700 1 1 59 PRO CG C -12.204 20.480 16.829 1.00 . A A . 381 PRO CG 1 1
19 20701 1 1 59 PRO HA H -11.341 20.572 19.968 1.00 . A A . 381 PRO HA 1 1
19 20702 1 1 59 PRO HB2 H -13.371 19.625 18.388 1.00 . A A . 381 PRO HB2 1 1
19 20703 1 1 59 PRO HB3 H -13.023 21.344 18.593 1.00 . A A . 381 PRO HB3 1 1
19 20704 1 1 59 PRO HD2 H -10.246 20.639 16.015 1.00 . A A . 381 PRO HD2 1 1
19 20705 1 1 59 PRO HD3 H -10.828 22.099 16.837 1.00 . A A . 381 PRO HD3 1 1
19 20706 1 1 59 PRO HG2 H -12.218 19.496 16.384 1.00 . A A . 381 PRO HG2 1 1
19 20707 1 1 59 PRO HG3 H -12.855 21.148 16.287 1.00 . A A . 381 PRO HG3 1 1
19 20708 1 1 59 PRO N N -10.272 20.514 18.132 1.00 . A A . 381 PRO N 1 1
19 20709 1 1 59 PRO O O -11.807 18.042 20.296 1.00 . A A . 381 PRO O 1 1
19 20710 1 1 60 HIS C C -9.405 15.901 19.359 1.00 . A A . 382 HIS C 1 1
19 20711 1 1 60 HIS CA C -10.560 16.345 18.467 1.00 . A A . 382 HIS CA 1 1
19 20712 1 1 60 HIS CB C -10.379 15.737 17.075 1.00 . A A . 382 HIS CB 1 1
19 20713 1 1 60 HIS CD2 C -12.606 15.045 15.972 1.00 . A A . 382 HIS CD2 1 1
19 20714 1 1 60 HIS CE1 C -12.911 16.752 14.673 1.00 . A A . 382 HIS CE1 1 1
19 20715 1 1 60 HIS CG C -11.565 15.883 16.175 1.00 . A A . 382 HIS CG 1 1
19 20716 1 1 60 HIS H H -10.213 18.262 17.631 1.00 . A A . 382 HIS H 1 1
19 20717 1 1 60 HIS HA H -11.490 15.982 18.882 1.00 . A A . 382 HIS HA 1 1
19 20718 1 1 60 HIS HB2 H -9.539 16.211 16.591 1.00 . A A . 382 HIS HB2 1 1
19 20719 1 1 60 HIS HB3 H -10.170 14.681 17.181 1.00 . A A . 382 HIS HB3 1 1
19 20720 1 1 60 HIS HD1 H -11.193 17.749 15.239 1.00 . A A . 382 HIS HD1 1 1
19 20721 1 1 60 HIS HD2 H -12.756 14.098 16.468 1.00 . A A . 382 HIS HD2 1 1
19 20722 1 1 60 HIS HE1 H -13.323 17.438 13.946 1.00 . A A . 382 HIS HE1 1 1
19 20723 1 1 60 HIS N N -10.652 17.804 18.378 1.00 . A A . 382 HIS N 1 1
19 20724 1 1 60 HIS ND1 N -11.777 16.960 15.342 1.00 . A A . 382 HIS ND1 1 1
19 20725 1 1 60 HIS NE2 N -13.461 15.596 15.015 1.00 . A A . 382 HIS NE2 1 1
19 20726 1 1 60 HIS O O -9.469 14.839 19.986 1.00 . A A . 382 HIS O 1 1
19 20727 1 1 61 GLY C C -7.361 16.555 21.676 1.00 . A A . 383 GLY C 1 1
19 20728 1 1 61 GLY CA C -7.174 16.359 20.184 1.00 . A A . 383 GLY CA 1 1
19 20729 1 1 61 GLY H H -8.367 17.542 18.894 1.00 . A A . 383 GLY H 1 1
19 20730 1 1 61 GLY HA2 H -6.929 15.322 20.002 1.00 . A A . 383 GLY HA2 1 1
19 20731 1 1 61 GLY HA3 H -6.350 16.973 19.852 1.00 . A A . 383 GLY HA3 1 1
19 20732 1 1 61 GLY N N -8.353 16.703 19.405 1.00 . A A . 383 GLY N 1 1
19 20733 1 1 61 GLY O O -6.708 17.410 22.276 1.00 . A A . 383 GLY O 1 1
19 20734 1 1 62 SER C C -8.950 17.186 24.153 1.00 . A A . 384 SER C 1 1
19 20735 1 1 62 SER CA C -8.537 15.790 23.700 1.00 . A A . 384 SER CA 1 1
19 20736 1 1 62 SER CB C -7.336 15.287 24.509 1.00 . A A . 384 SER CB 1 1
19 20737 1 1 62 SER H H -8.739 15.112 21.704 1.00 . A A . 384 SER H 1 1
19 20738 1 1 62 SER HA H -9.369 15.124 23.872 1.00 . A A . 384 SER HA 1 1
19 20739 1 1 62 SER HB2 H -6.488 15.932 24.334 1.00 . A A . 384 SER HB2 1 1
19 20740 1 1 62 SER HB3 H -7.584 15.293 25.559 1.00 . A A . 384 SER HB3 1 1
19 20741 1 1 62 SER HG H -6.117 13.750 24.493 1.00 . A A . 384 SER HG 1 1
19 20742 1 1 62 SER N N -8.250 15.752 22.265 1.00 . A A . 384 SER N 1 1
19 20743 1 1 62 SER O O -8.133 17.972 24.641 1.00 . A A . 384 SER O 1 1
19 20744 1 1 62 SER OG O -6.987 13.959 24.127 1.00 . A A . 384 SER OG 1 1
19 20745 1 1 63 ALA C C -12.138 18.677 24.880 1.00 . A A . 385 ALA C 1 1
19 20746 1 1 63 ALA CA C -10.726 18.793 24.352 1.00 . A A . 385 ALA CA 1 1
19 20747 1 1 63 ALA CB C -10.671 19.750 23.167 1.00 . A A . 385 ALA CB 1 1
19 20748 1 1 63 ALA H H -10.822 16.830 23.591 1.00 . A A . 385 ALA H 1 1
19 20749 1 1 63 ALA HA H -10.095 19.187 25.132 1.00 . A A . 385 ALA HA 1 1
19 20750 1 1 63 ALA HB1 H -11.325 19.391 22.384 1.00 . A A . 385 ALA HB1 1 1
19 20751 1 1 63 ALA HB2 H -9.659 19.801 22.794 1.00 . A A . 385 ALA HB2 1 1
19 20752 1 1 63 ALA HB3 H -10.992 20.731 23.483 1.00 . A A . 385 ALA HB3 1 1
19 20753 1 1 63 ALA N N -10.214 17.498 23.976 1.00 . A A . 385 ALA N 1 1
19 20754 1 1 63 ALA O O -12.389 18.908 26.064 1.00 . A A . 385 ALA O 1 1
19 20755 1 1 64 TRP C C -15.260 17.612 23.188 1.00 . A A . 386 TRP C 1 1
19 20756 1 1 64 TRP CA C -14.464 18.176 24.359 1.00 . A A . 386 TRP CA 1 1
19 20757 1 1 64 TRP CB C -15.033 19.561 24.728 1.00 . A A . 386 TRP CB 1 1
19 20758 1 1 64 TRP CD1 C -14.157 21.171 22.927 1.00 . A A . 386 TRP CD1 1 1
19 20759 1 1 64 TRP CD2 C -16.366 20.833 22.856 1.00 . A A . 386 TRP CD2 1 1
19 20760 1 1 64 TRP CE2 C -16.016 21.719 21.823 1.00 . A A . 386 TRP CE2 1 1
19 20761 1 1 64 TRP CE3 C -17.709 20.473 23.008 1.00 . A A . 386 TRP CE3 1 1
19 20762 1 1 64 TRP CG C -15.160 20.491 23.551 1.00 . A A . 386 TRP CG 1 1
19 20763 1 1 64 TRP CH2 C -18.257 21.881 21.118 1.00 . A A . 386 TRP CH2 1 1
19 20764 1 1 64 TRP CZ2 C -16.953 22.251 20.947 1.00 . A A . 386 TRP CZ2 1 1
19 20765 1 1 64 TRP CZ3 C -18.640 21.001 22.137 1.00 . A A . 386 TRP CZ3 1 1
19 20766 1 1 64 TRP H H -12.760 18.042 23.105 1.00 . A A . 386 TRP H 1 1
19 20767 1 1 64 TRP HA H -14.555 17.517 25.209 1.00 . A A . 386 TRP HA 1 1
19 20768 1 1 64 TRP HB2 H -16.016 19.433 25.154 1.00 . A A . 386 TRP HB2 1 1
19 20769 1 1 64 TRP HB3 H -14.386 20.027 25.458 1.00 . A A . 386 TRP HB3 1 1
19 20770 1 1 64 TRP HD1 H -13.118 21.122 23.213 1.00 . A A . 386 TRP HD1 1 1
19 20771 1 1 64 TRP HE1 H -14.134 22.480 21.285 1.00 . A A . 386 TRP HE1 1 1
19 20772 1 1 64 TRP HE3 H -18.021 19.795 23.789 1.00 . A A . 386 TRP HE3 1 1
19 20773 1 1 64 TRP HH2 H -19.021 22.272 20.460 1.00 . A A . 386 TRP HH2 1 1
19 20774 1 1 64 TRP HZ2 H -16.673 22.928 20.155 1.00 . A A . 386 TRP HZ2 1 1
19 20775 1 1 64 TRP HZ3 H -19.682 20.736 22.238 1.00 . A A . 386 TRP HZ3 1 1
19 20776 1 1 64 TRP N N -13.051 18.287 24.006 1.00 . A A . 386 TRP N 1 1
19 20777 1 1 64 TRP NE1 N -14.661 21.908 21.885 1.00 . A A . 386 TRP NE1 1 1
19 20778 1 1 64 TRP O O -16.312 17.001 23.368 1.00 . A A . 386 TRP O 1 1
19 20779 1 1 65 TYR C C -15.213 15.977 20.455 1.00 . A A . 387 TYR C 1 1
19 20780 1 1 65 TYR CA C -15.433 17.449 20.780 1.00 . A A . 387 TYR CA 1 1
19 20781 1 1 65 TYR CB C -14.943 18.328 19.644 1.00 . A A . 387 TYR CB 1 1
19 20782 1 1 65 TYR CD1 C -16.981 18.885 18.283 1.00 . A A . 387 TYR CD1 1 1
19 20783 1 1 65 TYR CD2 C -15.297 17.533 17.288 1.00 . A A . 387 TYR CD2 1 1
19 20784 1 1 65 TYR CE1 C -17.721 18.822 17.124 1.00 . A A . 387 TYR CE1 1 1
19 20785 1 1 65 TYR CE2 C -16.030 17.463 16.128 1.00 . A A . 387 TYR CE2 1 1
19 20786 1 1 65 TYR CG C -15.758 18.242 18.384 1.00 . A A . 387 TYR CG 1 1
19 20787 1 1 65 TYR CZ C -17.245 18.111 16.048 1.00 . A A . 387 TYR CZ 1 1
19 20788 1 1 65 TYR H H -13.873 18.260 21.920 1.00 . A A . 387 TYR H 1 1
19 20789 1 1 65 TYR HA H -16.488 17.624 20.921 1.00 . A A . 387 TYR HA 1 1
19 20790 1 1 65 TYR HB2 H -14.946 19.358 19.974 1.00 . A A . 387 TYR HB2 1 1
19 20791 1 1 65 TYR HB3 H -13.929 18.041 19.407 1.00 . A A . 387 TYR HB3 1 1
19 20792 1 1 65 TYR HD1 H -17.352 19.443 19.130 1.00 . A A . 387 TYR HD1 1 1
19 20793 1 1 65 TYR HD2 H -14.347 17.024 17.353 1.00 . A A . 387 TYR HD2 1 1
19 20794 1 1 65 TYR HE1 H -18.671 19.330 17.065 1.00 . A A . 387 TYR HE1 1 1
19 20795 1 1 65 TYR HE2 H -15.647 16.903 15.289 1.00 . A A . 387 TYR HE2 1 1
19 20796 1 1 65 TYR HH H -17.915 17.160 14.518 1.00 . A A . 387 TYR HH 1 1
19 20797 1 1 65 TYR N N -14.747 17.829 21.994 1.00 . A A . 387 TYR N 1 1
19 20798 1 1 65 TYR O O -14.083 15.485 20.474 1.00 . A A . 387 TYR O 1 1
19 20799 1 1 65 TYR OH O -17.982 18.050 14.886 1.00 . A A . 387 TYR OH 1 1
19 20800 1 1 66 ASN C C -16.449 13.681 18.326 1.00 . A A . 388 ASN C 1 1
19 20801 1 1 66 ASN CA C -16.248 13.872 19.826 1.00 . A A . 388 ASN CA 1 1
19 20802 1 1 66 ASN CB C -17.347 13.135 20.588 1.00 . A A . 388 ASN CB 1 1
19 20803 1 1 66 ASN CG C -17.234 11.628 20.492 1.00 . A A . 388 ASN CG 1 1
19 20804 1 1 66 ASN H H -17.163 15.746 20.125 1.00 . A A . 388 ASN H 1 1
19 20805 1 1 66 ASN HA H -15.284 13.481 20.117 1.00 . A A . 388 ASN HA 1 1
19 20806 1 1 66 ASN HB2 H -17.294 13.410 21.630 1.00 . A A . 388 ASN HB2 1 1
19 20807 1 1 66 ASN HB3 H -18.308 13.432 20.194 1.00 . A A . 388 ASN HB3 1 1
19 20808 1 1 66 ASN HD21 H -19.180 11.504 20.224 1.00 . A A . 388 ASN HD21 1 1
19 20809 1 1 66 ASN HD22 H -18.334 9.995 20.250 1.00 . A A . 388 ASN HD22 1 1
19 20810 1 1 66 ASN N N -16.294 15.288 20.149 1.00 . A A . 388 ASN N 1 1
19 20811 1 1 66 ASN ND2 N -18.355 10.977 20.300 1.00 . A A . 388 ASN ND2 1 1
19 20812 1 1 66 ASN O O -16.898 14.601 17.637 1.00 . A A . 388 ASN O 1 1
19 20813 1 1 66 ASN OD1 O -16.140 11.063 20.550 1.00 . A A . 388 ASN OD1 1 1
19 20814 1 1 67 CYS C C -16.688 10.757 16.216 1.00 . A A . 389 CYS C 1 1
19 20815 1 1 67 CYS CA C -16.279 12.213 16.411 1.00 . A A . 389 CYS CA 1 1
19 20816 1 1 67 CYS CB C -14.973 12.501 15.687 1.00 . A A . 389 CYS CB 1 1
19 20817 1 1 67 CYS H H -15.784 11.797 18.420 1.00 . A A . 389 CYS H 1 1
19 20818 1 1 67 CYS HA H -17.050 12.861 16.021 1.00 . A A . 389 CYS HA 1 1
19 20819 1 1 67 CYS HB2 H -14.572 13.425 16.074 1.00 . A A . 389 CYS HB2 1 1
19 20820 1 1 67 CYS HB3 H -14.283 11.697 15.897 1.00 . A A . 389 CYS HB3 1 1
19 20821 1 1 67 CYS N N -16.126 12.499 17.824 1.00 . A A . 389 CYS N 1 1
19 20822 1 1 67 CYS O O -16.200 9.868 16.923 1.00 . A A . 389 CYS O 1 1
19 20823 1 1 67 CYS SG S -15.119 12.672 13.885 1.00 . A A . 389 CYS SG 1 1
19 20824 1 1 68 ASN C C -17.040 8.345 14.236 1.00 . A A . 390 ASN C 1 1
19 20825 1 1 68 ASN CA C -18.068 9.166 15.001 1.00 . A A . 390 ASN CA 1 1
19 20826 1 1 68 ASN CB C -19.380 9.211 14.202 1.00 . A A . 390 ASN CB 1 1
19 20827 1 1 68 ASN CG C -20.368 10.222 14.736 1.00 . A A . 390 ASN CG 1 1
19 20828 1 1 68 ASN H H -17.878 11.259 14.703 1.00 . A A . 390 ASN H 1 1
19 20829 1 1 68 ASN HA H -18.255 8.693 15.952 1.00 . A A . 390 ASN HA 1 1
19 20830 1 1 68 ASN HB2 H -19.157 9.466 13.177 1.00 . A A . 390 ASN HB2 1 1
19 20831 1 1 68 ASN HB3 H -19.840 8.234 14.228 1.00 . A A . 390 ASN HB3 1 1
19 20832 1 1 68 ASN HD21 H -21.211 8.851 15.900 1.00 . A A . 390 ASN HD21 1 1
19 20833 1 1 68 ASN HD22 H -21.891 10.435 15.988 1.00 . A A . 390 ASN HD22 1 1
19 20834 1 1 68 ASN N N -17.564 10.515 15.258 1.00 . A A . 390 ASN N 1 1
19 20835 1 1 68 ASN ND2 N -21.241 9.796 15.628 1.00 . A A . 390 ASN ND2 1 1
19 20836 1 1 68 ASN O O -17.157 8.162 13.029 1.00 . A A . 390 ASN O 1 1
19 20837 1 1 68 ASN OD1 O -20.353 11.388 14.332 1.00 . A A . 390 ASN OD1 1 1
19 20838 1 1 69 ARG C C -14.705 5.823 15.099 1.00 . A A . 391 ARG C 1 1
19 20839 1 1 69 ARG CA C -14.977 7.089 14.314 1.00 . A A . 391 ARG CA 1 1
19 20840 1 1 69 ARG CB C -13.716 7.917 14.153 1.00 . A A . 391 ARG CB 1 1
19 20841 1 1 69 ARG CD C -12.748 7.909 16.494 1.00 . A A . 391 ARG CD 1 1
19 20842 1 1 69 ARG CG C -13.319 8.755 15.373 1.00 . A A . 391 ARG CG 1 1
19 20843 1 1 69 ARG CZ C -11.071 8.629 18.155 1.00 . A A . 391 ARG CZ 1 1
19 20844 1 1 69 ARG H H -15.938 8.143 15.875 1.00 . A A . 391 ARG H 1 1
19 20845 1 1 69 ARG HA H -15.327 6.810 13.333 1.00 . A A . 391 ARG HA 1 1
19 20846 1 1 69 ARG HB2 H -12.900 7.259 13.914 1.00 . A A . 391 ARG HB2 1 1
19 20847 1 1 69 ARG HB3 H -13.887 8.589 13.332 1.00 . A A . 391 ARG HB3 1 1
19 20848 1 1 69 ARG HD2 H -13.520 7.245 16.856 1.00 . A A . 391 ARG HD2 1 1
19 20849 1 1 69 ARG HD3 H -11.923 7.327 16.110 1.00 . A A . 391 ARG HD3 1 1
19 20850 1 1 69 ARG HE H -12.907 9.405 17.951 1.00 . A A . 391 ARG HE 1 1
19 20851 1 1 69 ARG HG2 H -12.574 9.476 15.075 1.00 . A A . 391 ARG HG2 1 1
19 20852 1 1 69 ARG HG3 H -14.193 9.272 15.736 1.00 . A A . 391 ARG HG3 1 1
19 20853 1 1 69 ARG HH11 H -10.439 7.102 16.966 1.00 . A A . 391 ARG HH11 1 1
19 20854 1 1 69 ARG HH12 H -9.299 7.636 18.139 1.00 . A A . 391 ARG HH12 1 1
19 20855 1 1 69 ARG HH21 H -11.391 10.121 19.493 1.00 . A A . 391 ARG HH21 1 1
19 20856 1 1 69 ARG HH22 H -9.829 9.372 19.579 1.00 . A A . 391 ARG HH22 1 1
19 20857 1 1 69 ARG N N -16.018 7.894 14.931 1.00 . A A . 391 ARG N 1 1
19 20858 1 1 69 ARG NE N -12.278 8.732 17.600 1.00 . A A . 391 ARG NE 1 1
19 20859 1 1 69 ARG NH1 N -10.205 7.722 17.717 1.00 . A A . 391 ARG NH1 1 1
19 20860 1 1 69 ARG NH2 N -10.736 9.435 19.154 1.00 . A A . 391 ARG NH2 1 1
19 20861 1 1 69 ARG O O -13.803 5.051 14.779 1.00 . A A . 391 ARG O 1 1
19 20862 1 1 70 TYR C C -16.697 3.746 17.057 1.00 . A A . 392 TYR C 1 1
19 20863 1 1 70 TYR CA C -15.364 4.465 16.984 1.00 . A A . 392 TYR CA 1 1
19 20864 1 1 70 TYR CB C -14.946 4.897 18.389 1.00 . A A . 392 TYR CB 1 1
19 20865 1 1 70 TYR CD1 C -15.907 7.182 18.858 1.00 . A A . 392 TYR CD1 1 1
19 20866 1 1 70 TYR CD2 C -16.960 5.300 19.859 1.00 . A A . 392 TYR CD2 1 1
19 20867 1 1 70 TYR CE1 C -16.830 8.016 19.445 1.00 . A A . 392 TYR CE1 1 1
19 20868 1 1 70 TYR CE2 C -17.892 6.126 20.449 1.00 . A A . 392 TYR CE2 1 1
19 20869 1 1 70 TYR CG C -15.953 5.813 19.052 1.00 . A A . 392 TYR CG 1 1
19 20870 1 1 70 TYR CZ C -17.822 7.481 20.240 1.00 . A A . 392 TYR CZ 1 1
19 20871 1 1 70 TYR H H -16.146 6.319 16.315 1.00 . A A . 392 TYR H 1 1
19 20872 1 1 70 TYR HA H -14.614 3.804 16.575 1.00 . A A . 392 TYR HA 1 1
19 20873 1 1 70 TYR HB2 H -14.833 4.021 19.007 1.00 . A A . 392 TYR HB2 1 1
19 20874 1 1 70 TYR HB3 H -14.006 5.422 18.327 1.00 . A A . 392 TYR HB3 1 1
19 20875 1 1 70 TYR HD1 H -15.129 7.596 18.233 1.00 . A A . 392 TYR HD1 1 1
19 20876 1 1 70 TYR HD2 H -17.011 4.234 20.016 1.00 . A A . 392 TYR HD2 1 1
19 20877 1 1 70 TYR HE1 H -16.770 9.081 19.278 1.00 . A A . 392 TYR HE1 1 1
19 20878 1 1 70 TYR HE2 H -18.668 5.707 21.071 1.00 . A A . 392 TYR HE2 1 1
19 20879 1 1 70 TYR HH H -18.817 8.105 21.761 1.00 . A A . 392 TYR HH 1 1
19 20880 1 1 70 TYR N N -15.478 5.635 16.125 1.00 . A A . 392 TYR N 1 1
19 20881 1 1 70 TYR O O -16.802 2.641 17.590 1.00 . A A . 392 TYR O 1 1
19 20882 1 1 70 TYR OH O -18.755 8.308 20.817 1.00 . A A . 392 TYR OH 1 1
19 20883 1 1 71 ASN C C -19.668 3.875 15.179 1.00 . A A . 393 ASN C 1 1
19 20884 1 1 71 ASN CA C -19.063 3.871 16.571 1.00 . A A . 393 ASN CA 1 1
19 20885 1 1 71 ASN CB C -19.915 4.735 17.516 1.00 . A A . 393 ASN CB 1 1
19 20886 1 1 71 ASN CG C -21.326 4.205 17.699 1.00 . A A . 393 ASN CG 1 1
19 20887 1 1 71 ASN H H -17.540 5.231 16.067 1.00 . A A . 393 ASN H 1 1
19 20888 1 1 71 ASN HA H -19.029 2.863 16.950 1.00 . A A . 393 ASN HA 1 1
19 20889 1 1 71 ASN HB2 H -19.441 4.769 18.485 1.00 . A A . 393 ASN HB2 1 1
19 20890 1 1 71 ASN HB3 H -19.974 5.736 17.116 1.00 . A A . 393 ASN HB3 1 1
19 20891 1 1 71 ASN HD21 H -22.017 6.053 17.907 1.00 . A A . 393 ASN HD21 1 1
19 20892 1 1 71 ASN HD22 H -23.192 4.788 18.016 1.00 . A A . 393 ASN HD22 1 1
19 20893 1 1 71 ASN N N -17.709 4.387 16.526 1.00 . A A . 393 ASN N 1 1
19 20894 1 1 71 ASN ND2 N -22.272 5.103 17.893 1.00 . A A . 393 ASN ND2 1 1
19 20895 1 1 71 ASN O O -19.275 4.678 14.329 1.00 . A A . 393 ASN O 1 1
19 20896 1 1 71 ASN OD1 O -21.560 2.998 17.659 1.00 . A A . 393 ASN OD1 1 1
19 20897 1 1 72 GLU C C -22.156 4.117 13.448 1.00 . A A . 394 GLU C 1 1
19 20898 1 1 72 GLU CA C -21.291 2.888 13.666 1.00 . A A . 394 GLU CA 1 1
19 20899 1 1 72 GLU CB C -22.159 1.641 13.629 1.00 . A A . 394 GLU CB 1 1
19 20900 1 1 72 GLU CD C -22.326 -0.809 14.127 1.00 . A A . 394 GLU CD 1 1
19 20901 1 1 72 GLU CG C -21.404 0.362 13.915 1.00 . A A . 394 GLU CG 1 1
19 20902 1 1 72 GLU H H -20.881 2.376 15.673 1.00 . A A . 394 GLU H 1 1
19 20903 1 1 72 GLU HA H -20.545 2.829 12.887 1.00 . A A . 394 GLU HA 1 1
19 20904 1 1 72 GLU HB2 H -22.942 1.739 14.366 1.00 . A A . 394 GLU HB2 1 1
19 20905 1 1 72 GLU HB3 H -22.607 1.557 12.651 1.00 . A A . 394 GLU HB3 1 1
19 20906 1 1 72 GLU HG2 H -20.760 0.147 13.076 1.00 . A A . 394 GLU HG2 1 1
19 20907 1 1 72 GLU HG3 H -20.807 0.501 14.804 1.00 . A A . 394 GLU HG3 1 1
19 20908 1 1 72 GLU N N -20.614 2.983 14.949 1.00 . A A . 394 GLU N 1 1
19 20909 1 1 72 GLU O O -22.718 4.667 14.401 1.00 . A A . 394 GLU O 1 1
19 20910 1 1 72 GLU OE1 O -22.884 -0.934 15.236 1.00 . A A . 394 GLU OE1 1 1
19 20911 1 1 72 GLU OE2 O -22.497 -1.611 13.193 1.00 . A A . 394 GLU OE2 1 1
19 20912 1 1 73 ASP C C -24.543 5.370 11.898 1.00 . A A . 395 ASP C 1 1
19 20913 1 1 73 ASP CA C -23.068 5.723 11.897 1.00 . A A . 395 ASP CA 1 1
19 20914 1 1 73 ASP CB C -22.669 6.312 10.543 1.00 . A A . 395 ASP CB 1 1
19 20915 1 1 73 ASP CG C -23.398 7.607 10.233 1.00 . A A . 395 ASP CG 1 1
19 20916 1 1 73 ASP H H -21.816 4.065 11.488 1.00 . A A . 395 ASP H 1 1
19 20917 1 1 73 ASP HA H -22.889 6.459 12.667 1.00 . A A . 395 ASP HA 1 1
19 20918 1 1 73 ASP HB2 H -21.607 6.509 10.544 1.00 . A A . 395 ASP HB2 1 1
19 20919 1 1 73 ASP HB3 H -22.897 5.597 9.767 1.00 . A A . 395 ASP HB3 1 1
19 20920 1 1 73 ASP N N -22.269 4.548 12.210 1.00 . A A . 395 ASP N 1 1
19 20921 1 1 73 ASP O O -25.378 6.167 12.318 1.00 . A A . 395 ASP O 1 1
19 20922 1 1 73 ASP OD1 O -24.499 7.554 9.652 1.00 . A A . 395 ASP OD1 1 1
19 20923 1 1 73 ASP OD2 O -22.862 8.690 10.557 1.00 . A A . 395 ASP OD2 1 1
19 20924 1 1 74 ASP C C -26.852 3.646 12.765 1.00 . A A . 396 ASP C 1 1
19 20925 1 1 74 ASP CA C -26.224 3.670 11.384 1.00 . A A . 396 ASP CA 1 1
19 20926 1 1 74 ASP CB C -26.275 2.273 10.759 1.00 . A A . 396 ASP CB 1 1
19 20927 1 1 74 ASP CG C -27.675 1.681 10.759 1.00 . A A . 396 ASP CG 1 1
19 20928 1 1 74 ASP H H -24.120 3.571 11.146 1.00 . A A . 396 ASP H 1 1
19 20929 1 1 74 ASP HA H -26.787 4.348 10.761 1.00 . A A . 396 ASP HA 1 1
19 20930 1 1 74 ASP HB2 H -25.934 2.333 9.737 1.00 . A A . 396 ASP HB2 1 1
19 20931 1 1 74 ASP HB3 H -25.623 1.614 11.312 1.00 . A A . 396 ASP HB3 1 1
19 20932 1 1 74 ASP N N -24.849 4.158 11.444 1.00 . A A . 396 ASP N 1 1
19 20933 1 1 74 ASP O O -27.738 4.482 13.028 1.00 . A A . 396 ASP O 1 1
19 20934 1 1 74 ASP OXT O -26.432 2.815 13.599 1.00 . A A . 396 ASP OXT 1 1
19 20935 1 1 74 ASP OD1 O -28.478 2.049 9.883 1.00 . A A . 396 ASP OD1 1 1
19 20936 1 1 74 ASP OD2 O -27.974 0.832 11.626 1.00 . A A . 396 ASP OD2 1 1
19 20937 2 2 1 ZN ZN ZN -3.166 20.391 2.798 1.00 . B A . 401 ZN ZN 1 1
19 20938 3 2 1 ZN ZN ZN -13.684 14.264 13.321 1.00 . C A . 402 ZN ZN 1 1
20 20939 1 1 1 GLY C C 3.144 -4.231 -6.039 1.00 . A A . 323 GLY C 1 1
20 20940 1 1 1 GLY CA C 2.760 -4.883 -4.731 1.00 . A A . 323 GLY CA 1 1
20 20941 1 1 1 GLY H1 H 3.896 -6.602 -4.962 1.00 . A A . 323 GLY H1 1 1
20 20942 1 1 1 GLY H2 H 3.503 -6.250 -3.356 1.00 . A A . 323 GLY H2 1 1
20 20943 1 1 1 GLY H3 H 4.692 -5.354 -4.151 1.00 . A A . 323 GLY H3 1 1
20 20944 1 1 1 GLY HA2 H 1.824 -5.406 -4.867 1.00 . A A . 323 GLY HA2 1 1
20 20945 1 1 1 GLY HA3 H 2.627 -4.118 -3.982 1.00 . A A . 323 GLY HA3 1 1
20 20946 1 1 1 GLY N N 3.782 -5.840 -4.267 1.00 . A A . 323 GLY N 1 1
20 20947 1 1 1 GLY O O 2.858 -4.759 -7.112 1.00 . A A . 323 GLY O 1 1
20 20948 1 1 2 SER C C 5.717 -2.117 -7.123 1.00 . A A . 324 SER C 1 1
20 20949 1 1 2 SER CA C 4.213 -2.362 -7.135 1.00 . A A . 324 SER CA 1 1
20 20950 1 1 2 SER CB C 3.467 -1.031 -7.215 1.00 . A A . 324 SER CB 1 1
20 20951 1 1 2 SER H H 4.023 -2.721 -5.074 1.00 . A A . 324 SER H 1 1
20 20952 1 1 2 SER HA H 3.960 -2.957 -8.000 1.00 . A A . 324 SER HA 1 1
20 20953 1 1 2 SER HB2 H 3.732 -0.421 -6.366 1.00 . A A . 324 SER HB2 1 1
20 20954 1 1 2 SER HB3 H 3.742 -0.521 -8.126 1.00 . A A . 324 SER HB3 1 1
20 20955 1 1 2 SER HG H 1.834 -1.908 -7.859 1.00 . A A . 324 SER HG 1 1
20 20956 1 1 2 SER N N 3.802 -3.092 -5.955 1.00 . A A . 324 SER N 1 1
20 20957 1 1 2 SER O O 6.345 -2.077 -6.062 1.00 . A A . 324 SER O 1 1
20 20958 1 1 2 SER OG O 2.063 -1.234 -7.208 1.00 . A A . 324 SER OG 1 1
20 20959 1 1 3 LYS C C 7.875 -0.583 -9.482 1.00 . A A . 325 LYS C 1 1
20 20960 1 1 3 LYS CA C 7.694 -1.697 -8.462 1.00 . A A . 325 LYS CA 1 1
20 20961 1 1 3 LYS CB C 8.430 -2.963 -8.913 1.00 . A A . 325 LYS CB 1 1
20 20962 1 1 3 LYS CD C 10.643 -2.551 -7.781 1.00 . A A . 325 LYS CD 1 1
20 20963 1 1 3 LYS CE C 12.152 -2.501 -7.973 1.00 . A A . 325 LYS CE 1 1
20 20964 1 1 3 LYS CG C 9.930 -2.793 -9.101 1.00 . A A . 325 LYS CG 1 1
20 20965 1 1 3 LYS H H 5.725 -2.028 -9.111 1.00 . A A . 325 LYS H 1 1
20 20966 1 1 3 LYS HA H 8.085 -1.374 -7.510 1.00 . A A . 325 LYS HA 1 1
20 20967 1 1 3 LYS HB2 H 8.274 -3.733 -8.172 1.00 . A A . 325 LYS HB2 1 1
20 20968 1 1 3 LYS HB3 H 8.007 -3.290 -9.851 1.00 . A A . 325 LYS HB3 1 1
20 20969 1 1 3 LYS HD2 H 10.310 -1.611 -7.366 1.00 . A A . 325 LYS HD2 1 1
20 20970 1 1 3 LYS HD3 H 10.401 -3.354 -7.100 1.00 . A A . 325 LYS HD3 1 1
20 20971 1 1 3 LYS HE2 H 12.394 -1.669 -8.617 1.00 . A A . 325 LYS HE2 1 1
20 20972 1 1 3 LYS HE3 H 12.621 -2.357 -7.009 1.00 . A A . 325 LYS HE3 1 1
20 20973 1 1 3 LYS HG2 H 10.330 -3.684 -9.557 1.00 . A A . 325 LYS HG2 1 1
20 20974 1 1 3 LYS HG3 H 10.102 -1.948 -9.751 1.00 . A A . 325 LYS HG3 1 1
20 20975 1 1 3 LYS HZ1 H 12.327 -3.851 -9.558 1.00 . A A . 325 LYS HZ1 1 1
20 20976 1 1 3 LYS HZ2 H 12.362 -4.580 -8.036 1.00 . A A . 325 LYS HZ2 1 1
20 20977 1 1 3 LYS HZ3 H 13.715 -3.745 -8.601 1.00 . A A . 325 LYS HZ3 1 1
20 20978 1 1 3 LYS N N 6.281 -1.966 -8.304 1.00 . A A . 325 LYS N 1 1
20 20979 1 1 3 LYS NZ N 12.675 -3.750 -8.584 1.00 . A A . 325 LYS NZ 1 1
20 20980 1 1 3 LYS O O 7.990 -0.841 -10.691 1.00 . A A . 325 LYS O 1 1
20 20981 1 1 4 LYS C C 8.040 3.081 -9.007 1.00 . A A . 326 LYS C 1 1
20 20982 1 1 4 LYS CA C 7.949 1.823 -9.853 1.00 . A A . 326 LYS CA 1 1
20 20983 1 1 4 LYS CB C 6.702 1.912 -10.738 1.00 . A A . 326 LYS CB 1 1
20 20984 1 1 4 LYS CD C 4.194 1.993 -10.862 1.00 . A A . 326 LYS CD 1 1
20 20985 1 1 4 LYS CE C 2.900 1.957 -10.065 1.00 . A A . 326 LYS CE 1 1
20 20986 1 1 4 LYS CG C 5.400 1.953 -9.949 1.00 . A A . 326 LYS CG 1 1
20 20987 1 1 4 LYS H H 7.783 0.783 -8.026 1.00 . A A . 326 LYS H 1 1
20 20988 1 1 4 LYS HA H 8.824 1.735 -10.479 1.00 . A A . 326 LYS HA 1 1
20 20989 1 1 4 LYS HB2 H 6.763 2.807 -11.339 1.00 . A A . 326 LYS HB2 1 1
20 20990 1 1 4 LYS HB3 H 6.676 1.051 -11.389 1.00 . A A . 326 LYS HB3 1 1
20 20991 1 1 4 LYS HD2 H 4.222 2.901 -11.445 1.00 . A A . 326 LYS HD2 1 1
20 20992 1 1 4 LYS HD3 H 4.225 1.137 -11.521 1.00 . A A . 326 LYS HD3 1 1
20 20993 1 1 4 LYS HE2 H 2.885 1.059 -9.465 1.00 . A A . 326 LYS HE2 1 1
20 20994 1 1 4 LYS HE3 H 2.868 2.820 -9.419 1.00 . A A . 326 LYS HE3 1 1
20 20995 1 1 4 LYS HG2 H 5.341 1.072 -9.327 1.00 . A A . 326 LYS HG2 1 1
20 20996 1 1 4 LYS HG3 H 5.399 2.836 -9.325 1.00 . A A . 326 LYS HG3 1 1
20 20997 1 1 4 LYS HZ1 H 1.636 2.873 -11.448 1.00 . A A . 326 LYS HZ1 1 1
20 20998 1 1 4 LYS HZ2 H 0.843 1.823 -10.388 1.00 . A A . 326 LYS HZ2 1 1
20 20999 1 1 4 LYS HZ3 H 1.775 1.202 -11.649 1.00 . A A . 326 LYS HZ3 1 1
20 21000 1 1 4 LYS N N 7.859 0.649 -8.998 1.00 . A A . 326 LYS N 1 1
20 21001 1 1 4 LYS NZ N 1.708 1.966 -10.945 1.00 . A A . 326 LYS NZ 1 1
20 21002 1 1 4 LYS O O 7.922 3.022 -7.783 1.00 . A A . 326 LYS O 1 1
20 21003 1 1 5 CYS C C 6.835 6.018 -8.903 1.00 . A A . 327 CYS C 1 1
20 21004 1 1 5 CYS CA C 8.255 5.476 -8.960 1.00 . A A . 327 CYS CA 1 1
20 21005 1 1 5 CYS CB C 9.175 6.476 -9.658 1.00 . A A . 327 CYS CB 1 1
20 21006 1 1 5 CYS H H 8.393 4.187 -10.626 1.00 . A A . 327 CYS H 1 1
20 21007 1 1 5 CYS HA H 8.607 5.305 -7.952 1.00 . A A . 327 CYS HA 1 1
20 21008 1 1 5 CYS HB2 H 8.791 6.673 -10.648 1.00 . A A . 327 CYS HB2 1 1
20 21009 1 1 5 CYS HB3 H 9.183 7.395 -9.091 1.00 . A A . 327 CYS HB3 1 1
20 21010 1 1 5 CYS HG H 10.947 4.664 -9.397 1.00 . A A . 327 CYS HG 1 1
20 21011 1 1 5 CYS N N 8.245 4.208 -9.654 1.00 . A A . 327 CYS N 1 1
20 21012 1 1 5 CYS O O 6.399 6.737 -9.802 1.00 . A A . 327 CYS O 1 1
20 21013 1 1 5 CYS SG S 10.885 5.915 -9.833 1.00 . A A . 327 CYS SG 1 1
20 21014 1 1 6 ASP C C 4.599 7.439 -7.163 1.00 . A A . 328 ASP C 1 1
20 21015 1 1 6 ASP CA C 4.725 6.043 -7.732 1.00 . A A . 328 ASP CA 1 1
20 21016 1 1 6 ASP CB C 3.895 5.017 -6.920 1.00 . A A . 328 ASP CB 1 1
20 21017 1 1 6 ASP CG C 4.468 4.709 -5.545 1.00 . A A . 328 ASP CG 1 1
20 21018 1 1 6 ASP H H 6.517 5.097 -7.170 1.00 . A A . 328 ASP H 1 1
20 21019 1 1 6 ASP HA H 4.324 6.071 -8.735 1.00 . A A . 328 ASP HA 1 1
20 21020 1 1 6 ASP HB2 H 2.897 5.405 -6.786 1.00 . A A . 328 ASP HB2 1 1
20 21021 1 1 6 ASP HB3 H 3.839 4.097 -7.481 1.00 . A A . 328 ASP HB3 1 1
20 21022 1 1 6 ASP N N 6.109 5.644 -7.868 1.00 . A A . 328 ASP N 1 1
20 21023 1 1 6 ASP O O 4.499 7.644 -5.958 1.00 . A A . 328 ASP O 1 1
20 21024 1 1 6 ASP OD1 O 5.431 3.916 -5.465 1.00 . A A . 328 ASP OD1 1 1
20 21025 1 1 6 ASP OD2 O 3.938 5.228 -4.536 1.00 . A A . 328 ASP OD2 1 1
20 21026 1 1 7 ASP C C 2.984 10.035 -7.442 1.00 . A A . 329 ASP C 1 1
20 21027 1 1 7 ASP CA C 4.463 9.788 -7.686 1.00 . A A . 329 ASP CA 1 1
20 21028 1 1 7 ASP CB C 4.984 10.710 -8.796 1.00 . A A . 329 ASP CB 1 1
20 21029 1 1 7 ASP CG C 4.808 12.179 -8.464 1.00 . A A . 329 ASP CG 1 1
20 21030 1 1 7 ASP H H 4.840 8.152 -8.980 1.00 . A A . 329 ASP H 1 1
20 21031 1 1 7 ASP HA H 5.013 9.976 -6.775 1.00 . A A . 329 ASP HA 1 1
20 21032 1 1 7 ASP HB2 H 6.035 10.520 -8.948 1.00 . A A . 329 ASP HB2 1 1
20 21033 1 1 7 ASP HB3 H 4.448 10.497 -9.709 1.00 . A A . 329 ASP HB3 1 1
20 21034 1 1 7 ASP N N 4.654 8.397 -8.048 1.00 . A A . 329 ASP N 1 1
20 21035 1 1 7 ASP O O 2.599 10.822 -6.571 1.00 . A A . 329 ASP O 1 1
20 21036 1 1 7 ASP OD1 O 5.423 12.651 -7.484 1.00 . A A . 329 ASP OD1 1 1
20 21037 1 1 7 ASP OD2 O 4.068 12.874 -9.188 1.00 . A A . 329 ASP OD2 1 1
20 21038 1 1 8 ASP C C 0.117 8.088 -8.570 1.00 . A A . 330 ASP C 1 1
20 21039 1 1 8 ASP CA C 0.717 9.399 -8.072 1.00 . A A . 330 ASP CA 1 1
20 21040 1 1 8 ASP CB C 0.142 10.586 -8.862 1.00 . A A . 330 ASP CB 1 1
20 21041 1 1 8 ASP CG C -1.301 10.886 -8.494 1.00 . A A . 330 ASP CG 1 1
20 21042 1 1 8 ASP H H 2.541 8.742 -8.893 1.00 . A A . 330 ASP H 1 1
20 21043 1 1 8 ASP HA H 0.484 9.517 -7.025 1.00 . A A . 330 ASP HA 1 1
20 21044 1 1 8 ASP HB2 H 0.735 11.466 -8.660 1.00 . A A . 330 ASP HB2 1 1
20 21045 1 1 8 ASP HB3 H 0.186 10.362 -9.918 1.00 . A A . 330 ASP HB3 1 1
20 21046 1 1 8 ASP N N 2.161 9.335 -8.206 1.00 . A A . 330 ASP N 1 1
20 21047 1 1 8 ASP O O 0.824 7.259 -9.153 1.00 . A A . 330 ASP O 1 1
20 21048 1 1 8 ASP OD1 O -1.527 11.602 -7.498 1.00 . A A . 330 ASP OD1 1 1
20 21049 1 1 8 ASP OD2 O -2.213 10.397 -9.186 1.00 . A A . 330 ASP OD2 1 1
20 21050 1 1 9 SER C C -2.604 6.876 -10.057 1.00 . A A . 331 SER C 1 1
20 21051 1 1 9 SER CA C -1.816 6.669 -8.762 1.00 . A A . 331 SER CA 1 1
20 21052 1 1 9 SER CB C -2.728 6.158 -7.652 1.00 . A A . 331 SER CB 1 1
20 21053 1 1 9 SER H H -1.683 8.582 -7.879 1.00 . A A . 331 SER H 1 1
20 21054 1 1 9 SER HA H -1.049 5.936 -8.946 1.00 . A A . 331 SER HA 1 1
20 21055 1 1 9 SER HB2 H -3.478 6.905 -7.436 1.00 . A A . 331 SER HB2 1 1
20 21056 1 1 9 SER HB3 H -3.209 5.245 -7.970 1.00 . A A . 331 SER HB3 1 1
20 21057 1 1 9 SER HG H -1.171 6.420 -6.486 1.00 . A A . 331 SER HG 1 1
20 21058 1 1 9 SER N N -1.161 7.888 -8.339 1.00 . A A . 331 SER N 1 1
20 21059 1 1 9 SER O O -2.770 5.946 -10.849 1.00 . A A . 331 SER O 1 1
20 21060 1 1 9 SER OG O -1.986 5.900 -6.470 1.00 . A A . 331 SER OG 1 1
20 21061 1 1 10 GLU C C -5.205 7.703 -11.523 1.00 . A A . 332 GLU C 1 1
20 21062 1 1 10 GLU CA C -3.892 8.499 -11.427 1.00 . A A . 332 GLU CA 1 1
20 21063 1 1 10 GLU CB C -3.096 8.366 -12.725 1.00 . A A . 332 GLU CB 1 1
20 21064 1 1 10 GLU CD C -1.328 9.349 -14.226 1.00 . A A . 332 GLU CD 1 1
20 21065 1 1 10 GLU CG C -1.914 9.314 -12.831 1.00 . A A . 332 GLU CG 1 1
20 21066 1 1 10 GLU H H -2.832 8.814 -9.618 1.00 . A A . 332 GLU H 1 1
20 21067 1 1 10 GLU HA H -4.149 9.539 -11.293 1.00 . A A . 332 GLU HA 1 1
20 21068 1 1 10 GLU HB2 H -2.718 7.357 -12.778 1.00 . A A . 332 GLU HB2 1 1
20 21069 1 1 10 GLU HB3 H -3.755 8.543 -13.560 1.00 . A A . 332 GLU HB3 1 1
20 21070 1 1 10 GLU HG2 H -2.240 10.309 -12.569 1.00 . A A . 332 GLU HG2 1 1
20 21071 1 1 10 GLU HG3 H -1.147 8.992 -12.142 1.00 . A A . 332 GLU HG3 1 1
20 21072 1 1 10 GLU N N -3.075 8.111 -10.261 1.00 . A A . 332 GLU N 1 1
20 21073 1 1 10 GLU O O -5.986 7.888 -12.458 1.00 . A A . 332 GLU O 1 1
20 21074 1 1 10 GLU OE1 O -0.540 8.455 -14.571 1.00 . A A . 332 GLU OE1 1 1
20 21075 1 1 10 GLU OE2 O -1.666 10.274 -14.992 1.00 . A A . 332 GLU OE2 1 1
20 21076 1 1 11 THR C C -7.530 6.423 -9.388 1.00 . A A . 333 THR C 1 1
20 21077 1 1 11 THR CA C -6.607 6.024 -10.526 1.00 . A A . 333 THR CA 1 1
20 21078 1 1 11 THR CB C -6.199 4.553 -10.381 1.00 . A A . 333 THR CB 1 1
20 21079 1 1 11 THR CG2 C -5.793 3.967 -11.722 1.00 . A A . 333 THR CG2 1 1
20 21080 1 1 11 THR H H -4.834 6.780 -9.803 1.00 . A A . 333 THR H 1 1
20 21081 1 1 11 THR HA H -7.124 6.143 -11.465 1.00 . A A . 333 THR HA 1 1
20 21082 1 1 11 THR HB H -7.039 4.005 -9.994 1.00 . A A . 333 THR HB 1 1
20 21083 1 1 11 THR HG1 H -4.358 4.007 -9.884 1.00 . A A . 333 THR HG1 1 1
20 21084 1 1 11 THR HG21 H -6.628 4.014 -12.404 1.00 . A A . 333 THR HG21 1 1
20 21085 1 1 11 THR HG22 H -5.494 2.939 -11.588 1.00 . A A . 333 THR HG22 1 1
20 21086 1 1 11 THR HG23 H -4.966 4.534 -12.124 1.00 . A A . 333 THR HG23 1 1
20 21087 1 1 11 THR N N -5.452 6.857 -10.548 1.00 . A A . 333 THR N 1 1
20 21088 1 1 11 THR O O -7.367 5.992 -8.258 1.00 . A A . 333 THR O 1 1
20 21089 1 1 11 THR OG1 O -5.102 4.445 -9.452 1.00 . A A . 333 THR OG1 1 1
20 21090 1 1 12 SER C C -10.624 6.819 -8.588 1.00 . A A . 334 SER C 1 1
20 21091 1 1 12 SER CA C -9.408 7.711 -8.674 1.00 . A A . 334 SER CA 1 1
20 21092 1 1 12 SER CB C -9.807 9.145 -8.914 1.00 . A A . 334 SER CB 1 1
20 21093 1 1 12 SER H H -8.543 7.604 -10.597 1.00 . A A . 334 SER H 1 1
20 21094 1 1 12 SER HA H -8.907 7.649 -7.726 1.00 . A A . 334 SER HA 1 1
20 21095 1 1 12 SER HB2 H -10.711 9.332 -8.355 1.00 . A A . 334 SER HB2 1 1
20 21096 1 1 12 SER HB3 H -9.020 9.797 -8.571 1.00 . A A . 334 SER HB3 1 1
20 21097 1 1 12 SER HG H -9.346 9.935 -10.648 1.00 . A A . 334 SER HG 1 1
20 21098 1 1 12 SER N N -8.476 7.262 -9.682 1.00 . A A . 334 SER N 1 1
20 21099 1 1 12 SER O O -11.597 7.147 -7.904 1.00 . A A . 334 SER O 1 1
20 21100 1 1 12 SER OG O -10.052 9.378 -10.293 1.00 . A A . 334 SER OG 1 1
20 21101 1 1 13 ASN C C -11.747 4.123 -7.813 1.00 . A A . 335 ASN C 1 1
20 21102 1 1 13 ASN CA C -11.665 4.735 -9.201 1.00 . A A . 335 ASN CA 1 1
20 21103 1 1 13 ASN CB C -11.519 3.622 -10.255 1.00 . A A . 335 ASN CB 1 1
20 21104 1 1 13 ASN CG C -10.394 2.648 -9.938 1.00 . A A . 335 ASN CG 1 1
20 21105 1 1 13 ASN H H -9.788 5.487 -9.818 1.00 . A A . 335 ASN H 1 1
20 21106 1 1 13 ASN HA H -12.566 5.293 -9.389 1.00 . A A . 335 ASN HA 1 1
20 21107 1 1 13 ASN HB2 H -12.442 3.064 -10.304 1.00 . A A . 335 ASN HB2 1 1
20 21108 1 1 13 ASN HB3 H -11.327 4.070 -11.218 1.00 . A A . 335 ASN HB3 1 1
20 21109 1 1 13 ASN HD21 H -9.130 3.689 -11.054 1.00 . A A . 335 ASN HD21 1 1
20 21110 1 1 13 ASN HD22 H -8.486 2.277 -10.281 1.00 . A A . 335 ASN HD22 1 1
20 21111 1 1 13 ASN N N -10.570 5.682 -9.259 1.00 . A A . 335 ASN N 1 1
20 21112 1 1 13 ASN ND2 N -9.220 2.900 -10.478 1.00 . A A . 335 ASN ND2 1 1
20 21113 1 1 13 ASN O O -12.788 3.622 -7.410 1.00 . A A . 335 ASN O 1 1
20 21114 1 1 13 ASN OD1 O -10.589 1.669 -9.222 1.00 . A A . 335 ASN OD1 1 1
20 21115 1 1 14 TRP C C -10.524 4.740 -4.709 1.00 . A A . 336 TRP C 1 1
20 21116 1 1 14 TRP CA C -10.613 3.633 -5.738 1.00 . A A . 336 TRP CA 1 1
20 21117 1 1 14 TRP CB C -9.475 2.604 -5.563 1.00 . A A . 336 TRP CB 1 1
20 21118 1 1 14 TRP CD1 C -7.513 3.174 -7.102 1.00 . A A . 336 TRP CD1 1 1
20 21119 1 1 14 TRP CD2 C -7.134 3.617 -4.944 1.00 . A A . 336 TRP CD2 1 1
20 21120 1 1 14 TRP CE2 C -5.992 3.974 -5.680 1.00 . A A . 336 TRP CE2 1 1
20 21121 1 1 14 TRP CE3 C -7.129 3.805 -3.561 1.00 . A A . 336 TRP CE3 1 1
20 21122 1 1 14 TRP CG C -8.101 3.118 -5.877 1.00 . A A . 336 TRP CG 1 1
20 21123 1 1 14 TRP CH2 C -4.880 4.680 -3.721 1.00 . A A . 336 TRP CH2 1 1
20 21124 1 1 14 TRP CZ2 C -4.854 4.509 -5.078 1.00 . A A . 336 TRP CZ2 1 1
20 21125 1 1 14 TRP CZ3 C -6.002 4.332 -2.964 1.00 . A A . 336 TRP CZ3 1 1
20 21126 1 1 14 TRP H H -9.850 4.640 -7.443 1.00 . A A . 336 TRP H 1 1
20 21127 1 1 14 TRP HA H -11.556 3.125 -5.602 1.00 . A A . 336 TRP HA 1 1
20 21128 1 1 14 TRP HB2 H -9.464 2.275 -4.536 1.00 . A A . 336 TRP HB2 1 1
20 21129 1 1 14 TRP HB3 H -9.670 1.756 -6.201 1.00 . A A . 336 TRP HB3 1 1
20 21130 1 1 14 TRP HD1 H -7.987 2.860 -8.019 1.00 . A A . 336 TRP HD1 1 1
20 21131 1 1 14 TRP HE1 H -5.628 3.846 -7.746 1.00 . A A . 336 TRP HE1 1 1
20 21132 1 1 14 TRP HE3 H -7.986 3.540 -2.959 1.00 . A A . 336 TRP HE3 1 1
20 21133 1 1 14 TRP HH2 H -4.022 5.091 -3.210 1.00 . A A . 336 TRP HH2 1 1
20 21134 1 1 14 TRP HZ2 H -3.980 4.784 -5.649 1.00 . A A . 336 TRP HZ2 1 1
20 21135 1 1 14 TRP HZ3 H -5.979 4.483 -1.895 1.00 . A A . 336 TRP HZ3 1 1
20 21136 1 1 14 TRP N N -10.645 4.187 -7.077 1.00 . A A . 336 TRP N 1 1
20 21137 1 1 14 TRP NE1 N -6.248 3.696 -6.995 1.00 . A A . 336 TRP NE1 1 1
20 21138 1 1 14 TRP O O -11.021 4.607 -3.591 1.00 . A A . 336 TRP O 1 1
20 21139 1 1 15 ILE C C -11.163 7.552 -3.854 1.00 . A A . 337 ILE C 1 1
20 21140 1 1 15 ILE CA C -9.785 7.016 -4.245 1.00 . A A . 337 ILE CA 1 1
20 21141 1 1 15 ILE CB C -8.961 8.126 -4.949 1.00 . A A . 337 ILE CB 1 1
20 21142 1 1 15 ILE CD1 C -6.715 8.539 -6.088 1.00 . A A . 337 ILE CD1 1 1
20 21143 1 1 15 ILE CG1 C -7.526 7.643 -5.180 1.00 . A A . 337 ILE CG1 1 1
20 21144 1 1 15 ILE CG2 C -8.972 9.416 -4.135 1.00 . A A . 337 ILE CG2 1 1
20 21145 1 1 15 ILE H H -9.535 5.885 -6.006 1.00 . A A . 337 ILE H 1 1
20 21146 1 1 15 ILE HA H -9.260 6.712 -3.351 1.00 . A A . 337 ILE HA 1 1
20 21147 1 1 15 ILE HB H -9.418 8.332 -5.905 1.00 . A A . 337 ILE HB 1 1
20 21148 1 1 15 ILE HD11 H -5.711 8.152 -6.168 1.00 . A A . 337 ILE HD11 1 1
20 21149 1 1 15 ILE HD12 H -6.687 9.539 -5.682 1.00 . A A . 337 ILE HD12 1 1
20 21150 1 1 15 ILE HD13 H -7.172 8.558 -7.067 1.00 . A A . 337 ILE HD13 1 1
20 21151 1 1 15 ILE HG12 H -7.017 7.596 -4.228 1.00 . A A . 337 ILE HG12 1 1
20 21152 1 1 15 ILE HG13 H -7.553 6.656 -5.614 1.00 . A A . 337 ILE HG13 1 1
20 21153 1 1 15 ILE HG21 H -8.320 10.145 -4.594 1.00 . A A . 337 ILE HG21 1 1
20 21154 1 1 15 ILE HG22 H -8.642 9.208 -3.130 1.00 . A A . 337 ILE HG22 1 1
20 21155 1 1 15 ILE HG23 H -9.980 9.804 -4.101 1.00 . A A . 337 ILE HG23 1 1
20 21156 1 1 15 ILE N N -9.915 5.851 -5.107 1.00 . A A . 337 ILE N 1 1
20 21157 1 1 15 ILE O O -11.322 8.195 -2.826 1.00 . A A . 337 ILE O 1 1
20 21158 1 1 16 ALA C C -14.015 7.331 -3.021 1.00 . A A . 338 ALA C 1 1
20 21159 1 1 16 ALA CA C -13.535 7.665 -4.444 1.00 . A A . 338 ALA CA 1 1
20 21160 1 1 16 ALA CB C -14.456 7.026 -5.470 1.00 . A A . 338 ALA CB 1 1
20 21161 1 1 16 ALA H H -11.955 6.725 -5.484 1.00 . A A . 338 ALA H 1 1
20 21162 1 1 16 ALA HA H -13.579 8.736 -4.579 1.00 . A A . 338 ALA HA 1 1
20 21163 1 1 16 ALA HB1 H -14.107 7.265 -6.463 1.00 . A A . 338 ALA HB1 1 1
20 21164 1 1 16 ALA HB2 H -15.459 7.406 -5.342 1.00 . A A . 338 ALA HB2 1 1
20 21165 1 1 16 ALA HB3 H -14.457 5.955 -5.335 1.00 . A A . 338 ALA HB3 1 1
20 21166 1 1 16 ALA N N -12.158 7.244 -4.678 1.00 . A A . 338 ALA N 1 1
20 21167 1 1 16 ALA O O -14.815 8.070 -2.450 1.00 . A A . 338 ALA O 1 1
20 21168 1 1 17 ALA C C -12.824 5.220 -0.279 1.00 . A A . 339 ALA C 1 1
20 21169 1 1 17 ALA CA C -13.949 5.844 -1.104 1.00 . A A . 339 ALA CA 1 1
20 21170 1 1 17 ALA CB C -15.147 4.906 -1.165 1.00 . A A . 339 ALA CB 1 1
20 21171 1 1 17 ALA H H -12.897 5.660 -2.947 1.00 . A A . 339 ALA H 1 1
20 21172 1 1 17 ALA HA H -14.257 6.746 -0.606 1.00 . A A . 339 ALA HA 1 1
20 21173 1 1 17 ALA HB1 H -14.849 3.971 -1.616 1.00 . A A . 339 ALA HB1 1 1
20 21174 1 1 17 ALA HB2 H -15.929 5.358 -1.757 1.00 . A A . 339 ALA HB2 1 1
20 21175 1 1 17 ALA HB3 H -15.513 4.723 -0.166 1.00 . A A . 339 ALA HB3 1 1
20 21176 1 1 17 ALA N N -13.529 6.222 -2.452 1.00 . A A . 339 ALA N 1 1
20 21177 1 1 17 ALA O O -13.043 4.804 0.863 1.00 . A A . 339 ALA O 1 1
20 21178 1 1 18 ASN C C -9.522 5.623 0.335 1.00 . A A . 340 ASN C 1 1
20 21179 1 1 18 ASN CA C -10.499 4.571 -0.104 1.00 . A A . 340 ASN CA 1 1
20 21180 1 1 18 ASN CB C -9.784 3.525 -0.958 1.00 . A A . 340 ASN CB 1 1
20 21181 1 1 18 ASN CG C -10.582 2.254 -1.118 1.00 . A A . 340 ASN CG 1 1
20 21182 1 1 18 ASN H H -11.488 5.542 -1.724 1.00 . A A . 340 ASN H 1 1
20 21183 1 1 18 ASN HA H -10.896 4.089 0.774 1.00 . A A . 340 ASN HA 1 1
20 21184 1 1 18 ASN HB2 H -9.609 3.939 -1.940 1.00 . A A . 340 ASN HB2 1 1
20 21185 1 1 18 ASN HB3 H -8.835 3.282 -0.500 1.00 . A A . 340 ASN HB3 1 1
20 21186 1 1 18 ASN HD21 H -11.449 2.989 -2.739 1.00 . A A . 340 ASN HD21 1 1
20 21187 1 1 18 ASN HD22 H -11.935 1.391 -2.280 1.00 . A A . 340 ASN HD22 1 1
20 21188 1 1 18 ASN N N -11.628 5.168 -0.826 1.00 . A A . 340 ASN N 1 1
20 21189 1 1 18 ASN ND2 N -11.405 2.204 -2.146 1.00 . A A . 340 ASN ND2 1 1
20 21190 1 1 18 ASN O O -8.681 5.388 1.205 1.00 . A A . 340 ASN O 1 1
20 21191 1 1 18 ASN OD1 O -10.459 1.327 -0.323 1.00 . A A . 340 ASN OD1 1 1
20 21192 1 1 19 THR C C -9.514 9.190 0.022 1.00 . A A . 341 THR C 1 1
20 21193 1 1 19 THR CA C -8.750 7.876 0.051 1.00 . A A . 341 THR CA 1 1
20 21194 1 1 19 THR CB C -7.589 7.932 -0.963 1.00 . A A . 341 THR CB 1 1
20 21195 1 1 19 THR CG2 C -6.264 8.014 -0.243 1.00 . A A . 341 THR CG2 1 1
20 21196 1 1 19 THR H H -10.355 6.921 -0.906 1.00 . A A . 341 THR H 1 1
20 21197 1 1 19 THR HA H -8.339 7.713 1.036 1.00 . A A . 341 THR HA 1 1
20 21198 1 1 19 THR HB H -7.700 8.807 -1.582 1.00 . A A . 341 THR HB 1 1
20 21199 1 1 19 THR HG1 H -6.807 6.247 -1.621 1.00 . A A . 341 THR HG1 1 1
20 21200 1 1 19 THR HG21 H -6.143 7.153 0.395 1.00 . A A . 341 THR HG21 1 1
20 21201 1 1 19 THR HG22 H -6.235 8.917 0.353 1.00 . A A . 341 THR HG22 1 1
20 21202 1 1 19 THR HG23 H -5.464 8.042 -0.967 1.00 . A A . 341 THR HG23 1 1
20 21203 1 1 19 THR N N -9.639 6.784 -0.251 1.00 . A A . 341 THR N 1 1
20 21204 1 1 19 THR O O -10.626 9.250 -0.491 1.00 . A A . 341 THR O 1 1
20 21205 1 1 19 THR OG1 O -7.604 6.758 -1.788 1.00 . A A . 341 THR OG1 1 1
20 21206 1 1 20 LYS C C -8.548 12.602 0.314 1.00 . A A . 342 LYS C 1 1
20 21207 1 1 20 LYS CA C -9.575 11.528 0.578 1.00 . A A . 342 LYS CA 1 1
20 21208 1 1 20 LYS CB C -10.343 11.797 1.896 1.00 . A A . 342 LYS CB 1 1
20 21209 1 1 20 LYS CD C -12.460 11.283 3.222 1.00 . A A . 342 LYS CD 1 1
20 21210 1 1 20 LYS CE C -11.807 11.384 4.592 1.00 . A A . 342 LYS CE 1 1
20 21211 1 1 20 LYS CG C -11.486 10.814 2.138 1.00 . A A . 342 LYS CG 1 1
20 21212 1 1 20 LYS H H -8.055 10.131 0.994 1.00 . A A . 342 LYS H 1 1
20 21213 1 1 20 LYS HA H -10.278 11.531 -0.240 1.00 . A A . 342 LYS HA 1 1
20 21214 1 1 20 LYS HB2 H -9.653 11.728 2.723 1.00 . A A . 342 LYS HB2 1 1
20 21215 1 1 20 LYS HB3 H -10.754 12.795 1.863 1.00 . A A . 342 LYS HB3 1 1
20 21216 1 1 20 LYS HD2 H -12.837 12.256 2.946 1.00 . A A . 342 LYS HD2 1 1
20 21217 1 1 20 LYS HD3 H -13.283 10.584 3.272 1.00 . A A . 342 LYS HD3 1 1
20 21218 1 1 20 LYS HE2 H -11.192 10.512 4.758 1.00 . A A . 342 LYS HE2 1 1
20 21219 1 1 20 LYS HE3 H -11.188 12.272 4.619 1.00 . A A . 342 LYS HE3 1 1
20 21220 1 1 20 LYS HG2 H -12.030 10.689 1.214 1.00 . A A . 342 LYS HG2 1 1
20 21221 1 1 20 LYS HG3 H -11.066 9.863 2.430 1.00 . A A . 342 LYS HG3 1 1
20 21222 1 1 20 LYS HZ1 H -13.487 12.252 5.491 1.00 . A A . 342 LYS HZ1 1 1
20 21223 1 1 20 LYS HZ2 H -12.355 11.655 6.594 1.00 . A A . 342 LYS HZ2 1 1
20 21224 1 1 20 LYS HZ3 H -13.355 10.589 5.753 1.00 . A A . 342 LYS HZ3 1 1
20 21225 1 1 20 LYS N N -8.939 10.228 0.582 1.00 . A A . 342 LYS N 1 1
20 21226 1 1 20 LYS NZ N -12.820 11.478 5.679 1.00 . A A . 342 LYS NZ 1 1
20 21227 1 1 20 LYS O O -7.365 12.303 0.132 1.00 . A A . 342 LYS O 1 1
20 21228 1 1 21 GLU C C -8.073 15.918 1.139 1.00 . A A . 343 GLU C 1 1
20 21229 1 1 21 GLU CA C -8.096 14.937 -0.004 1.00 . A A . 343 GLU CA 1 1
20 21230 1 1 21 GLU CB C -8.519 15.645 -1.292 1.00 . A A . 343 GLU CB 1 1
20 21231 1 1 21 GLU CD C -9.279 15.276 -3.659 1.00 . A A . 343 GLU CD 1 1
20 21232 1 1 21 GLU CG C -8.431 14.768 -2.526 1.00 . A A . 343 GLU CG 1 1
20 21233 1 1 21 GLU H H -9.932 14.015 0.458 1.00 . A A . 343 GLU H 1 1
20 21234 1 1 21 GLU HA H -7.102 14.539 -0.138 1.00 . A A . 343 GLU HA 1 1
20 21235 1 1 21 GLU HB2 H -9.534 15.997 -1.189 1.00 . A A . 343 GLU HB2 1 1
20 21236 1 1 21 GLU HB3 H -7.871 16.497 -1.441 1.00 . A A . 343 GLU HB3 1 1
20 21237 1 1 21 GLU HG2 H -7.403 14.743 -2.857 1.00 . A A . 343 GLU HG2 1 1
20 21238 1 1 21 GLU HG3 H -8.751 13.769 -2.269 1.00 . A A . 343 GLU HG3 1 1
20 21239 1 1 21 GLU N N -8.984 13.832 0.280 1.00 . A A . 343 GLU N 1 1
20 21240 1 1 21 GLU O O -8.928 15.874 2.031 1.00 . A A . 343 GLU O 1 1
20 21241 1 1 21 GLU OE1 O -8.845 16.211 -4.365 1.00 . A A . 343 GLU OE1 1 1
20 21242 1 1 21 GLU OE2 O -10.388 14.739 -3.858 1.00 . A A . 343 GLU OE2 1 1
20 21243 1 1 22 CYS C C -8.102 18.801 1.997 1.00 . A A . 344 CYS C 1 1
20 21244 1 1 22 CYS CA C -6.951 17.821 2.117 1.00 . A A . 344 CYS CA 1 1
20 21245 1 1 22 CYS CB C -5.615 18.548 1.940 1.00 . A A . 344 CYS CB 1 1
20 21246 1 1 22 CYS H H -6.418 16.730 0.400 1.00 . A A . 344 CYS H 1 1
20 21247 1 1 22 CYS HA H -6.975 17.354 3.091 1.00 . A A . 344 CYS HA 1 1
20 21248 1 1 22 CYS HB2 H -4.814 17.828 2.024 1.00 . A A . 344 CYS HB2 1 1
20 21249 1 1 22 CYS HB3 H -5.588 18.992 0.956 1.00 . A A . 344 CYS HB3 1 1
20 21250 1 1 22 CYS N N -7.084 16.792 1.118 1.00 . A A . 344 CYS N 1 1
20 21251 1 1 22 CYS O O -8.359 19.336 0.918 1.00 . A A . 344 CYS O 1 1
20 21252 1 1 22 CYS SG S -5.290 19.870 3.157 1.00 . A A . 344 CYS SG 1 1
20 21253 1 1 23 PRO C C -9.444 21.426 3.130 1.00 . A A . 345 PRO C 1 1
20 21254 1 1 23 PRO CA C -9.928 19.982 3.107 1.00 . A A . 345 PRO CA 1 1
20 21255 1 1 23 PRO CB C -10.657 19.638 4.405 1.00 . A A . 345 PRO CB 1 1
20 21256 1 1 23 PRO CD C -8.599 18.412 4.402 1.00 . A A . 345 PRO CD 1 1
20 21257 1 1 23 PRO CG C -9.594 19.096 5.297 1.00 . A A . 345 PRO CG 1 1
20 21258 1 1 23 PRO HA H -10.581 19.835 2.262 1.00 . A A . 345 PRO HA 1 1
20 21259 1 1 23 PRO HB2 H -11.104 20.531 4.818 1.00 . A A . 345 PRO HB2 1 1
20 21260 1 1 23 PRO HB3 H -11.421 18.901 4.209 1.00 . A A . 345 PRO HB3 1 1
20 21261 1 1 23 PRO HD2 H -7.594 18.591 4.755 1.00 . A A . 345 PRO HD2 1 1
20 21262 1 1 23 PRO HD3 H -8.799 17.350 4.354 1.00 . A A . 345 PRO HD3 1 1
20 21263 1 1 23 PRO HG2 H -9.118 19.899 5.837 1.00 . A A . 345 PRO HG2 1 1
20 21264 1 1 23 PRO HG3 H -10.024 18.385 5.989 1.00 . A A . 345 PRO HG3 1 1
20 21265 1 1 23 PRO N N -8.814 19.044 3.090 1.00 . A A . 345 PRO N 1 1
20 21266 1 1 23 PRO O O -10.231 22.359 3.309 1.00 . A A . 345 PRO O 1 1
20 21267 1 1 24 LYS C C -6.973 23.252 1.572 1.00 . A A . 346 LYS C 1 1
20 21268 1 1 24 LYS CA C -7.545 22.905 2.950 1.00 . A A . 346 LYS CA 1 1
20 21269 1 1 24 LYS CB C -6.476 22.997 4.053 1.00 . A A . 346 LYS CB 1 1
20 21270 1 1 24 LYS CD C -4.572 24.319 5.041 1.00 . A A . 346 LYS CD 1 1
20 21271 1 1 24 LYS CE C -5.370 25.189 6.002 1.00 . A A . 346 LYS CE 1 1
20 21272 1 1 24 LYS CG C -5.357 23.988 3.780 1.00 . A A . 346 LYS CG 1 1
20 21273 1 1 24 LYS H H -7.574 20.813 2.821 1.00 . A A . 346 LYS H 1 1
20 21274 1 1 24 LYS HA H -8.327 23.615 3.174 1.00 . A A . 346 LYS HA 1 1
20 21275 1 1 24 LYS HB2 H -6.959 23.285 4.975 1.00 . A A . 346 LYS HB2 1 1
20 21276 1 1 24 LYS HB3 H -6.037 22.019 4.185 1.00 . A A . 346 LYS HB3 1 1
20 21277 1 1 24 LYS HD2 H -4.323 23.396 5.541 1.00 . A A . 346 LYS HD2 1 1
20 21278 1 1 24 LYS HD3 H -3.667 24.835 4.764 1.00 . A A . 346 LYS HD3 1 1
20 21279 1 1 24 LYS HE2 H -6.302 24.694 6.231 1.00 . A A . 346 LYS HE2 1 1
20 21280 1 1 24 LYS HE3 H -4.800 25.317 6.908 1.00 . A A . 346 LYS HE3 1 1
20 21281 1 1 24 LYS HG2 H -4.679 23.529 3.077 1.00 . A A . 346 LYS HG2 1 1
20 21282 1 1 24 LYS HG3 H -5.768 24.891 3.355 1.00 . A A . 346 LYS HG3 1 1
20 21283 1 1 24 LYS HZ1 H -6.249 26.428 4.570 1.00 . A A . 346 LYS HZ1 1 1
20 21284 1 1 24 LYS HZ2 H -4.781 27.005 5.162 1.00 . A A . 346 LYS HZ2 1 1
20 21285 1 1 24 LYS HZ3 H -6.176 27.111 6.112 1.00 . A A . 346 LYS HZ3 1 1
20 21286 1 1 24 LYS N N -8.146 21.600 2.953 1.00 . A A . 346 LYS N 1 1
20 21287 1 1 24 LYS NZ N -5.665 26.523 5.424 1.00 . A A . 346 LYS NZ 1 1
20 21288 1 1 24 LYS O O -7.357 24.260 0.978 1.00 . A A . 346 LYS O 1 1
20 21289 1 1 25 CYS C C -5.937 21.734 -1.338 1.00 . A A . 347 CYS C 1 1
20 21290 1 1 25 CYS CA C -5.455 22.684 -0.241 1.00 . A A . 347 CYS CA 1 1
20 21291 1 1 25 CYS CB C -3.932 22.632 -0.125 1.00 . A A . 347 CYS CB 1 1
20 21292 1 1 25 CYS H H -5.850 21.590 1.543 1.00 . A A . 347 CYS H 1 1
20 21293 1 1 25 CYS HA H -5.737 23.686 -0.523 1.00 . A A . 347 CYS HA 1 1
20 21294 1 1 25 CYS HB2 H -3.503 22.854 -1.090 1.00 . A A . 347 CYS HB2 1 1
20 21295 1 1 25 CYS HB3 H -3.604 23.377 0.586 1.00 . A A . 347 CYS HB3 1 1
20 21296 1 1 25 CYS N N -6.084 22.407 1.052 1.00 . A A . 347 CYS N 1 1
20 21297 1 1 25 CYS O O -5.546 21.871 -2.498 1.00 . A A . 347 CYS O 1 1
20 21298 1 1 25 CYS SG S -3.270 21.028 0.400 1.00 . A A . 347 CYS SG 1 1
20 21299 1 1 26 HIS C C -6.270 18.940 -2.557 1.00 . A A . 348 HIS C 1 1
20 21300 1 1 26 HIS CA C -7.341 19.796 -1.894 1.00 . A A . 348 HIS CA 1 1
20 21301 1 1 26 HIS CB C -8.202 20.477 -2.964 1.00 . A A . 348 HIS CB 1 1
20 21302 1 1 26 HIS CD2 C -9.614 22.174 -1.621 1.00 . A A . 348 HIS CD2 1 1
20 21303 1 1 26 HIS CE1 C -11.571 21.431 -2.217 1.00 . A A . 348 HIS CE1 1 1
20 21304 1 1 26 HIS CG C -9.458 21.112 -2.445 1.00 . A A . 348 HIS CG 1 1
20 21305 1 1 26 HIS H H -7.007 20.692 -0.011 1.00 . A A . 348 HIS H 1 1
20 21306 1 1 26 HIS HA H -7.976 19.147 -1.308 1.00 . A A . 348 HIS HA 1 1
20 21307 1 1 26 HIS HB2 H -7.621 21.249 -3.446 1.00 . A A . 348 HIS HB2 1 1
20 21308 1 1 26 HIS HB3 H -8.483 19.736 -3.699 1.00 . A A . 348 HIS HB3 1 1
20 21309 1 1 26 HIS HD2 H -8.831 22.758 -1.160 1.00 . A A . 348 HIS HD2 1 1
20 21310 1 1 26 HIS HE1 H -12.641 21.332 -2.310 1.00 . A A . 348 HIS HE1 1 1
20 21311 1 1 26 HIS HE2 H -11.399 22.954 -0.829 1.00 . A A . 348 HIS HE2 1 1
20 21312 1 1 26 HIS N N -6.768 20.769 -0.957 1.00 . A A . 348 HIS N 1 1
20 21313 1 1 26 HIS ND1 N -10.695 20.646 -2.818 1.00 . A A . 348 HIS ND1 1 1
20 21314 1 1 26 HIS NE2 N -10.964 22.369 -1.484 1.00 . A A . 348 HIS NE2 1 1
20 21315 1 1 26 HIS O O -6.193 18.856 -3.786 1.00 . A A . 348 HIS O 1 1
20 21316 1 1 27 VAL C C -4.759 15.993 -1.878 1.00 . A A . 349 VAL C 1 1
20 21317 1 1 27 VAL CA C -4.426 17.427 -2.268 1.00 . A A . 349 VAL CA 1 1
20 21318 1 1 27 VAL CB C -3.008 17.803 -1.749 1.00 . A A . 349 VAL CB 1 1
20 21319 1 1 27 VAL CG1 C -2.938 17.719 -0.244 1.00 . A A . 349 VAL CG1 1 1
20 21320 1 1 27 VAL CG2 C -1.938 16.933 -2.388 1.00 . A A . 349 VAL CG2 1 1
20 21321 1 1 27 VAL H H -5.522 18.451 -0.788 1.00 . A A . 349 VAL H 1 1
20 21322 1 1 27 VAL HA H -4.438 17.507 -3.343 1.00 . A A . 349 VAL HA 1 1
20 21323 1 1 27 VAL HB H -2.810 18.827 -2.019 1.00 . A A . 349 VAL HB 1 1
20 21324 1 1 27 VAL HG11 H -3.281 16.747 0.078 1.00 . A A . 349 VAL HG11 1 1
20 21325 1 1 27 VAL HG12 H -3.563 18.490 0.184 1.00 . A A . 349 VAL HG12 1 1
20 21326 1 1 27 VAL HG13 H -1.919 17.866 0.078 1.00 . A A . 349 VAL HG13 1 1
20 21327 1 1 27 VAL HG21 H -0.970 17.203 -1.988 1.00 . A A . 349 VAL HG21 1 1
20 21328 1 1 27 VAL HG22 H -1.942 17.082 -3.456 1.00 . A A . 349 VAL HG22 1 1
20 21329 1 1 27 VAL HG23 H -2.139 15.893 -2.167 1.00 . A A . 349 VAL HG23 1 1
20 21330 1 1 27 VAL N N -5.446 18.316 -1.754 1.00 . A A . 349 VAL N 1 1
20 21331 1 1 27 VAL O O -5.235 15.748 -0.770 1.00 . A A . 349 VAL O 1 1
20 21332 1 1 28 THR C C -3.872 13.164 -1.429 1.00 . A A . 350 THR C 1 1
20 21333 1 1 28 THR CA C -4.812 13.669 -2.515 1.00 . A A . 350 THR CA 1 1
20 21334 1 1 28 THR CB C -4.633 12.807 -3.779 1.00 . A A . 350 THR CB 1 1
20 21335 1 1 28 THR CG2 C -5.251 11.428 -3.582 1.00 . A A . 350 THR CG2 1 1
20 21336 1 1 28 THR H H -4.203 15.316 -3.671 1.00 . A A . 350 THR H 1 1
20 21337 1 1 28 THR HA H -5.831 13.576 -2.172 1.00 . A A . 350 THR HA 1 1
20 21338 1 1 28 THR HB H -3.576 12.695 -3.976 1.00 . A A . 350 THR HB 1 1
20 21339 1 1 28 THR HG1 H -4.636 14.061 -5.299 1.00 . A A . 350 THR HG1 1 1
20 21340 1 1 28 THR HG21 H -4.768 10.932 -2.752 1.00 . A A . 350 THR HG21 1 1
20 21341 1 1 28 THR HG22 H -5.120 10.839 -4.478 1.00 . A A . 350 THR HG22 1 1
20 21342 1 1 28 THR HG23 H -6.305 11.535 -3.372 1.00 . A A . 350 THR HG23 1 1
20 21343 1 1 28 THR N N -4.548 15.062 -2.789 1.00 . A A . 350 THR N 1 1
20 21344 1 1 28 THR O O -2.659 13.082 -1.628 1.00 . A A . 350 THR O 1 1
20 21345 1 1 28 THR OG1 O -5.267 13.452 -4.895 1.00 . A A . 350 THR OG1 1 1
20 21346 1 1 29 ILE C C -3.843 10.869 0.929 1.00 . A A . 351 ILE C 1 1
20 21347 1 1 29 ILE CA C -3.641 12.363 0.822 1.00 . A A . 351 ILE CA 1 1
20 21348 1 1 29 ILE CB C -4.053 13.041 2.152 1.00 . A A . 351 ILE CB 1 1
20 21349 1 1 29 ILE CD1 C -6.037 13.393 3.708 1.00 . A A . 351 ILE CD1 1 1
20 21350 1 1 29 ILE CG1 C -5.474 12.635 2.535 1.00 . A A . 351 ILE CG1 1 1
20 21351 1 1 29 ILE CG2 C -3.939 14.561 2.040 1.00 . A A . 351 ILE CG2 1 1
20 21352 1 1 29 ILE H H -5.401 12.925 -0.172 1.00 . A A . 351 ILE H 1 1
20 21353 1 1 29 ILE HA H -2.603 12.573 0.623 1.00 . A A . 351 ILE HA 1 1
20 21354 1 1 29 ILE HB H -3.374 12.708 2.923 1.00 . A A . 351 ILE HB 1 1
20 21355 1 1 29 ILE HD11 H -5.367 13.292 4.549 1.00 . A A . 351 ILE HD11 1 1
20 21356 1 1 29 ILE HD12 H -7.008 12.993 3.963 1.00 . A A . 351 ILE HD12 1 1
20 21357 1 1 29 ILE HD13 H -6.134 14.433 3.444 1.00 . A A . 351 ILE HD13 1 1
20 21358 1 1 29 ILE HG12 H -6.124 12.788 1.690 1.00 . A A . 351 ILE HG12 1 1
20 21359 1 1 29 ILE HG13 H -5.471 11.585 2.786 1.00 . A A . 351 ILE HG13 1 1
20 21360 1 1 29 ILE HG21 H -4.621 14.917 1.282 1.00 . A A . 351 ILE HG21 1 1
20 21361 1 1 29 ILE HG22 H -2.932 14.834 1.772 1.00 . A A . 351 ILE HG22 1 1
20 21362 1 1 29 ILE HG23 H -4.193 15.010 2.989 1.00 . A A . 351 ILE HG23 1 1
20 21363 1 1 29 ILE N N -4.427 12.852 -0.282 1.00 . A A . 351 ILE N 1 1
20 21364 1 1 29 ILE O O -4.362 10.254 0.010 1.00 . A A . 351 ILE O 1 1
20 21365 1 1 30 GLU C C -3.581 8.562 3.727 1.00 . A A . 352 GLU C 1 1
20 21366 1 1 30 GLU CA C -3.624 8.876 2.249 1.00 . A A . 352 GLU CA 1 1
20 21367 1 1 30 GLU CB C -2.585 8.061 1.487 1.00 . A A . 352 GLU CB 1 1
20 21368 1 1 30 GLU CD C -2.033 5.808 0.497 1.00 . A A . 352 GLU CD 1 1
20 21369 1 1 30 GLU CG C -2.904 6.583 1.457 1.00 . A A . 352 GLU CG 1 1
20 21370 1 1 30 GLU H H -3.025 10.830 2.738 1.00 . A A . 352 GLU H 1 1
20 21371 1 1 30 GLU HA H -4.606 8.621 1.878 1.00 . A A . 352 GLU HA 1 1
20 21372 1 1 30 GLU HB2 H -2.534 8.425 0.471 1.00 . A A . 352 GLU HB2 1 1
20 21373 1 1 30 GLU HB3 H -1.622 8.193 1.958 1.00 . A A . 352 GLU HB3 1 1
20 21374 1 1 30 GLU HG2 H -2.774 6.178 2.449 1.00 . A A . 352 GLU HG2 1 1
20 21375 1 1 30 GLU HG3 H -3.937 6.471 1.156 1.00 . A A . 352 GLU HG3 1 1
20 21376 1 1 30 GLU N N -3.440 10.291 2.038 1.00 . A A . 352 GLU N 1 1
20 21377 1 1 30 GLU O O -2.630 8.923 4.421 1.00 . A A . 352 GLU O 1 1
20 21378 1 1 30 GLU OE1 O -0.857 5.536 0.833 1.00 . A A . 352 GLU OE1 1 1
20 21379 1 1 30 GLU OE2 O -2.525 5.451 -0.591 1.00 . A A . 352 GLU OE2 1 1
20 21380 1 1 31 LYS C C -3.727 6.563 6.064 1.00 . A A . 353 LYS C 1 1
20 21381 1 1 31 LYS CA C -4.766 7.584 5.612 1.00 . A A . 353 LYS CA 1 1
20 21382 1 1 31 LYS CB C -6.188 7.076 5.883 1.00 . A A . 353 LYS CB 1 1
20 21383 1 1 31 LYS CD C -6.403 7.870 8.286 1.00 . A A . 353 LYS CD 1 1
20 21384 1 1 31 LYS CE C -6.790 7.449 9.701 1.00 . A A . 353 LYS CE 1 1
20 21385 1 1 31 LYS CG C -6.474 6.685 7.329 1.00 . A A . 353 LYS CG 1 1
20 21386 1 1 31 LYS H H -5.316 7.608 3.576 1.00 . A A . 353 LYS H 1 1
20 21387 1 1 31 LYS HA H -4.616 8.496 6.171 1.00 . A A . 353 LYS HA 1 1
20 21388 1 1 31 LYS HB2 H -6.883 7.857 5.611 1.00 . A A . 353 LYS HB2 1 1
20 21389 1 1 31 LYS HB3 H -6.370 6.215 5.258 1.00 . A A . 353 LYS HB3 1 1
20 21390 1 1 31 LYS HD2 H -5.389 8.241 8.301 1.00 . A A . 353 LYS HD2 1 1
20 21391 1 1 31 LYS HD3 H -7.068 8.657 7.956 1.00 . A A . 353 LYS HD3 1 1
20 21392 1 1 31 LYS HE2 H -6.022 6.796 10.090 1.00 . A A . 353 LYS HE2 1 1
20 21393 1 1 31 LYS HE3 H -6.854 8.334 10.318 1.00 . A A . 353 LYS HE3 1 1
20 21394 1 1 31 LYS HG2 H -7.468 6.271 7.382 1.00 . A A . 353 LYS HG2 1 1
20 21395 1 1 31 LYS HG3 H -5.757 5.938 7.638 1.00 . A A . 353 LYS HG3 1 1
20 21396 1 1 31 LYS HZ1 H -8.297 6.406 10.711 1.00 . A A . 353 LYS HZ1 1 1
20 21397 1 1 31 LYS HZ2 H -8.073 5.901 9.123 1.00 . A A . 353 LYS HZ2 1 1
20 21398 1 1 31 LYS HZ3 H -8.875 7.350 9.436 1.00 . A A . 353 LYS HZ3 1 1
20 21399 1 1 31 LYS N N -4.621 7.906 4.204 1.00 . A A . 353 LYS N 1 1
20 21400 1 1 31 LYS NZ N -8.095 6.734 9.743 1.00 . A A . 353 LYS NZ 1 1
20 21401 1 1 31 LYS O O -3.321 5.687 5.301 1.00 . A A . 353 LYS O 1 1
20 21402 1 1 32 ASP C C -2.932 4.435 8.128 1.00 . A A . 354 ASP C 1 1
20 21403 1 1 32 ASP CA C -2.323 5.804 7.901 1.00 . A A . 354 ASP CA 1 1
20 21404 1 1 32 ASP CB C -1.834 6.378 9.235 1.00 . A A . 354 ASP CB 1 1
20 21405 1 1 32 ASP CG C -0.902 5.438 9.970 1.00 . A A . 354 ASP CG 1 1
20 21406 1 1 32 ASP H H -3.659 7.428 7.849 1.00 . A A . 354 ASP H 1 1
20 21407 1 1 32 ASP HA H -1.487 5.715 7.227 1.00 . A A . 354 ASP HA 1 1
20 21408 1 1 32 ASP HB2 H -1.309 7.302 9.051 1.00 . A A . 354 ASP HB2 1 1
20 21409 1 1 32 ASP HB3 H -2.688 6.576 9.866 1.00 . A A . 354 ASP HB3 1 1
20 21410 1 1 32 ASP N N -3.301 6.700 7.308 1.00 . A A . 354 ASP N 1 1
20 21411 1 1 32 ASP O O -2.479 3.437 7.569 1.00 . A A . 354 ASP O 1 1
20 21412 1 1 32 ASP OD1 O 0.290 5.383 9.614 1.00 . A A . 354 ASP OD1 1 1
20 21413 1 1 32 ASP OD2 O -1.361 4.759 10.918 1.00 . A A . 354 ASP OD2 1 1
20 21414 1 1 33 GLY C C -4.926 3.082 10.718 1.00 . A A . 355 GLY C 1 1
20 21415 1 1 33 GLY CA C -4.644 3.176 9.246 1.00 . A A . 355 GLY CA 1 1
20 21416 1 1 33 GLY H H -4.276 5.240 9.345 1.00 . A A . 355 GLY H 1 1
20 21417 1 1 33 GLY HA2 H -5.574 3.142 8.700 1.00 . A A . 355 GLY HA2 1 1
20 21418 1 1 33 GLY HA3 H -4.024 2.344 8.951 1.00 . A A . 355 GLY HA3 1 1
20 21419 1 1 33 GLY N N -3.969 4.406 8.935 1.00 . A A . 355 GLY N 1 1
20 21420 1 1 33 GLY O O -6.080 3.145 11.148 1.00 . A A . 355 GLY O 1 1
20 21421 1 1 34 GLY C C -4.011 4.283 13.541 1.00 . A A . 356 GLY C 1 1
20 21422 1 1 34 GLY CA C -4.013 2.905 12.930 1.00 . A A . 356 GLY CA 1 1
20 21423 1 1 34 GLY H H -2.976 2.919 11.095 1.00 . A A . 356 GLY H 1 1
20 21424 1 1 34 GLY HA2 H -4.943 2.411 13.171 1.00 . A A . 356 GLY HA2 1 1
20 21425 1 1 34 GLY HA3 H -3.193 2.338 13.345 1.00 . A A . 356 GLY HA3 1 1
20 21426 1 1 34 GLY N N -3.869 2.965 11.497 1.00 . A A . 356 GLY N 1 1
20 21427 1 1 34 GLY O O -4.752 4.559 14.485 1.00 . A A . 356 GLY O 1 1
20 21428 1 1 35 SER C C -4.225 7.362 12.903 1.00 . A A . 357 SER C 1 1
20 21429 1 1 35 SER CA C -3.091 6.517 13.481 1.00 . A A . 357 SER CA 1 1
20 21430 1 1 35 SER CB C -1.743 7.120 13.095 1.00 . A A . 357 SER CB 1 1
20 21431 1 1 35 SER H H -2.619 4.880 12.236 1.00 . A A . 357 SER H 1 1
20 21432 1 1 35 SER HA H -3.177 6.499 14.556 1.00 . A A . 357 SER HA 1 1
20 21433 1 1 35 SER HB2 H -1.756 7.380 12.046 1.00 . A A . 357 SER HB2 1 1
20 21434 1 1 35 SER HB3 H -1.573 8.008 13.684 1.00 . A A . 357 SER HB3 1 1
20 21435 1 1 35 SER HG H -0.664 5.559 12.600 1.00 . A A . 357 SER HG 1 1
20 21436 1 1 35 SER N N -3.185 5.158 12.993 1.00 . A A . 357 SER N 1 1
20 21437 1 1 35 SER O O -4.471 7.347 11.691 1.00 . A A . 357 SER O 1 1
20 21438 1 1 35 SER OG O -0.687 6.197 13.330 1.00 . A A . 357 SER OG 1 1
20 21439 1 1 36 ASN C C -5.537 10.354 13.111 1.00 . A A . 358 ASN C 1 1
20 21440 1 1 36 ASN CA C -6.015 8.940 13.351 1.00 . A A . 358 ASN CA 1 1
20 21441 1 1 36 ASN CB C -7.125 8.925 14.403 1.00 . A A . 358 ASN CB 1 1
20 21442 1 1 36 ASN CG C -7.947 7.648 14.371 1.00 . A A . 358 ASN CG 1 1
20 21443 1 1 36 ASN H H -4.646 8.087 14.713 1.00 . A A . 358 ASN H 1 1
20 21444 1 1 36 ASN HA H -6.404 8.543 12.426 1.00 . A A . 358 ASN HA 1 1
20 21445 1 1 36 ASN HB2 H -6.671 9.014 15.379 1.00 . A A . 358 ASN HB2 1 1
20 21446 1 1 36 ASN HB3 H -7.784 9.766 14.236 1.00 . A A . 358 ASN HB3 1 1
20 21447 1 1 36 ASN HD21 H -9.268 8.489 13.148 1.00 . A A . 358 ASN HD21 1 1
20 21448 1 1 36 ASN HD22 H -9.586 6.848 13.585 1.00 . A A . 358 ASN HD22 1 1
20 21449 1 1 36 ASN N N -4.905 8.096 13.765 1.00 . A A . 358 ASN N 1 1
20 21450 1 1 36 ASN ND2 N -9.042 7.666 13.629 1.00 . A A . 358 ASN ND2 1 1
20 21451 1 1 36 ASN O O -6.223 11.155 12.468 1.00 . A A . 358 ASN O 1 1
20 21452 1 1 36 ASN OD1 O -7.603 6.657 15.013 1.00 . A A . 358 ASN OD1 1 1
20 21453 1 1 37 HIS C C -3.222 12.090 12.038 1.00 . A A . 359 HIS C 1 1
20 21454 1 1 37 HIS CA C -3.739 11.952 13.467 1.00 . A A . 359 HIS CA 1 1
20 21455 1 1 37 HIS CB C -2.593 12.118 14.481 1.00 . A A . 359 HIS CB 1 1
20 21456 1 1 37 HIS CD2 C -2.134 14.577 13.772 1.00 . A A . 359 HIS CD2 1 1
20 21457 1 1 37 HIS CE1 C -0.977 15.147 15.523 1.00 . A A . 359 HIS CE1 1 1
20 21458 1 1 37 HIS CG C -2.049 13.518 14.616 1.00 . A A . 359 HIS CG 1 1
20 21459 1 1 37 HIS H H -3.878 9.968 14.146 1.00 . A A . 359 HIS H 1 1
20 21460 1 1 37 HIS HA H -4.489 12.707 13.647 1.00 . A A . 359 HIS HA 1 1
20 21461 1 1 37 HIS HB2 H -2.945 11.817 15.454 1.00 . A A . 359 HIS HB2 1 1
20 21462 1 1 37 HIS HB3 H -1.778 11.473 14.189 1.00 . A A . 359 HIS HB3 1 1
20 21463 1 1 37 HIS HD2 H -2.647 14.607 12.821 1.00 . A A . 359 HIS HD2 1 1
20 21464 1 1 37 HIS HE1 H -0.390 15.731 16.215 1.00 . A A . 359 HIS HE1 1 1
20 21465 1 1 37 HIS HE2 H -1.058 16.378 13.878 1.00 . A A . 359 HIS HE2 1 1
20 21466 1 1 37 HIS N N -4.355 10.651 13.631 1.00 . A A . 359 HIS N 1 1
20 21467 1 1 37 HIS ND1 N -1.317 13.888 15.719 1.00 . A A . 359 HIS ND1 1 1
20 21468 1 1 37 HIS NE2 N -1.446 15.608 14.361 1.00 . A A . 359 HIS NE2 1 1
20 21469 1 1 37 HIS O O -2.071 11.771 11.742 1.00 . A A . 359 HIS O 1 1
20 21470 1 1 38 MET C C -3.201 14.084 9.494 1.00 . A A . 360 MET C 1 1
20 21471 1 1 38 MET CA C -3.773 12.689 9.761 1.00 . A A . 360 MET CA 1 1
20 21472 1 1 38 MET CB C -5.024 12.407 8.890 1.00 . A A . 360 MET CB 1 1
20 21473 1 1 38 MET CE C -4.257 11.005 6.018 1.00 . A A . 360 MET CE 1 1
20 21474 1 1 38 MET CG C -5.067 13.151 7.558 1.00 . A A . 360 MET CG 1 1
20 21475 1 1 38 MET H H -5.008 12.704 11.475 1.00 . A A . 360 MET H 1 1
20 21476 1 1 38 MET HA H -3.015 11.961 9.514 1.00 . A A . 360 MET HA 1 1
20 21477 1 1 38 MET HB2 H -5.044 11.349 8.670 1.00 . A A . 360 MET HB2 1 1
20 21478 1 1 38 MET HB3 H -5.917 12.649 9.448 1.00 . A A . 360 MET HB3 1 1
20 21479 1 1 38 MET HE1 H -4.364 10.425 6.922 1.00 . A A . 360 MET HE1 1 1
20 21480 1 1 38 MET HE2 H -3.510 10.551 5.385 1.00 . A A . 360 MET HE2 1 1
20 21481 1 1 38 MET HE3 H -5.199 11.032 5.491 1.00 . A A . 360 MET HE3 1 1
20 21482 1 1 38 MET HG2 H -6.016 12.949 7.081 1.00 . A A . 360 MET HG2 1 1
20 21483 1 1 38 MET HG3 H -4.990 14.208 7.753 1.00 . A A . 360 MET HG3 1 1
20 21484 1 1 38 MET N N -4.098 12.511 11.163 1.00 . A A . 360 MET N 1 1
20 21485 1 1 38 MET O O -3.668 15.082 10.045 1.00 . A A . 360 MET O 1 1
20 21486 1 1 38 MET SD S -3.751 12.664 6.424 1.00 . A A . 360 MET SD 1 1
20 21487 1 1 39 VAL C C -1.324 15.418 6.779 1.00 . A A . 361 VAL C 1 1
20 21488 1 1 39 VAL CA C -1.565 15.385 8.287 1.00 . A A . 361 VAL CA 1 1
20 21489 1 1 39 VAL CB C -0.245 15.645 9.070 1.00 . A A . 361 VAL CB 1 1
20 21490 1 1 39 VAL CG1 C 0.699 14.470 8.974 1.00 . A A . 361 VAL CG1 1 1
20 21491 1 1 39 VAL CG2 C 0.440 16.919 8.596 1.00 . A A . 361 VAL CG2 1 1
20 21492 1 1 39 VAL H H -1.835 13.304 8.281 1.00 . A A . 361 VAL H 1 1
20 21493 1 1 39 VAL HA H -2.266 16.171 8.528 1.00 . A A . 361 VAL HA 1 1
20 21494 1 1 39 VAL HB H -0.502 15.772 10.111 1.00 . A A . 361 VAL HB 1 1
20 21495 1 1 39 VAL HG11 H 0.955 14.295 7.941 1.00 . A A . 361 VAL HG11 1 1
20 21496 1 1 39 VAL HG12 H 0.224 13.595 9.391 1.00 . A A . 361 VAL HG12 1 1
20 21497 1 1 39 VAL HG13 H 1.592 14.700 9.535 1.00 . A A . 361 VAL HG13 1 1
20 21498 1 1 39 VAL HG21 H 0.678 16.831 7.546 1.00 . A A . 361 VAL HG21 1 1
20 21499 1 1 39 VAL HG22 H 1.350 17.071 9.159 1.00 . A A . 361 VAL HG22 1 1
20 21500 1 1 39 VAL HG23 H -0.219 17.761 8.747 1.00 . A A . 361 VAL HG23 1 1
20 21501 1 1 39 VAL N N -2.183 14.137 8.666 1.00 . A A . 361 VAL N 1 1
20 21502 1 1 39 VAL O O -0.934 14.404 6.173 1.00 . A A . 361 VAL O 1 1
20 21503 1 1 40 CYS C C -0.098 16.367 4.225 1.00 . A A . 362 CYS C 1 1
20 21504 1 1 40 CYS CA C -1.466 16.790 4.751 1.00 . A A . 362 CYS CA 1 1
20 21505 1 1 40 CYS CB C -1.719 18.256 4.431 1.00 . A A . 362 CYS CB 1 1
20 21506 1 1 40 CYS H H -1.887 17.328 6.746 1.00 . A A . 362 CYS H 1 1
20 21507 1 1 40 CYS HA H -2.227 16.196 4.264 1.00 . A A . 362 CYS HA 1 1
20 21508 1 1 40 CYS HB2 H -2.662 18.553 4.862 1.00 . A A . 362 CYS HB2 1 1
20 21509 1 1 40 CYS HB3 H -0.926 18.844 4.872 1.00 . A A . 362 CYS HB3 1 1
20 21510 1 1 40 CYS N N -1.589 16.577 6.185 1.00 . A A . 362 CYS N 1 1
20 21511 1 1 40 CYS O O 0.913 16.437 4.933 1.00 . A A . 362 CYS O 1 1
20 21512 1 1 40 CYS SG S -1.771 18.640 2.660 1.00 . A A . 362 CYS SG 1 1
20 21513 1 1 41 ARG C C 1.789 16.658 1.617 1.00 . A A . 363 ARG C 1 1
20 21514 1 1 41 ARG CA C 1.145 15.496 2.340 1.00 . A A . 363 ARG CA 1 1
20 21515 1 1 41 ARG CB C 0.855 14.378 1.332 1.00 . A A . 363 ARG CB 1 1
20 21516 1 1 41 ARG CD C -0.139 12.793 3.045 1.00 . A A . 363 ARG CD 1 1
20 21517 1 1 41 ARG CG C -0.322 13.479 1.695 1.00 . A A . 363 ARG CG 1 1
20 21518 1 1 41 ARG CZ C 1.568 11.382 4.148 1.00 . A A . 363 ARG CZ 1 1
20 21519 1 1 41 ARG H H -0.912 15.960 2.464 1.00 . A A . 363 ARG H 1 1
20 21520 1 1 41 ARG HA H 1.816 15.128 3.102 1.00 . A A . 363 ARG HA 1 1
20 21521 1 1 41 ARG HB2 H 0.651 14.836 0.376 1.00 . A A . 363 ARG HB2 1 1
20 21522 1 1 41 ARG HB3 H 1.736 13.762 1.236 1.00 . A A . 363 ARG HB3 1 1
20 21523 1 1 41 ARG HD2 H 0.047 13.551 3.793 1.00 . A A . 363 ARG HD2 1 1
20 21524 1 1 41 ARG HD3 H -1.051 12.267 3.291 1.00 . A A . 363 ARG HD3 1 1
20 21525 1 1 41 ARG HE H 1.292 11.529 2.165 1.00 . A A . 363 ARG HE 1 1
20 21526 1 1 41 ARG HG2 H -1.210 14.091 1.737 1.00 . A A . 363 ARG HG2 1 1
20 21527 1 1 41 ARG HG3 H -0.439 12.726 0.926 1.00 . A A . 363 ARG HG3 1 1
20 21528 1 1 41 ARG HH11 H 0.443 12.483 5.443 1.00 . A A . 363 ARG HH11 1 1
20 21529 1 1 41 ARG HH12 H 1.620 11.447 6.180 1.00 . A A . 363 ARG HH12 1 1
20 21530 1 1 41 ARG HH21 H 2.872 10.189 3.142 1.00 . A A . 363 ARG HH21 1 1
20 21531 1 1 41 ARG HH22 H 3.012 10.150 4.869 1.00 . A A . 363 ARG HH22 1 1
20 21532 1 1 41 ARG N N -0.078 15.945 2.976 1.00 . A A . 363 ARG N 1 1
20 21533 1 1 41 ARG NE N 0.975 11.846 3.045 1.00 . A A . 363 ARG NE 1 1
20 21534 1 1 41 ARG NH1 N 1.181 11.809 5.349 1.00 . A A . 363 ARG NH1 1 1
20 21535 1 1 41 ARG NH2 N 2.560 10.506 4.047 1.00 . A A . 363 ARG NH2 1 1
20 21536 1 1 41 ARG O O 3.010 16.711 1.458 1.00 . A A . 363 ARG O 1 1
20 21537 1 1 42 ASN C C 2.410 19.542 1.279 1.00 . A A . 364 ASN C 1 1
20 21538 1 1 42 ASN CA C 1.411 18.760 0.448 1.00 . A A . 364 ASN CA 1 1
20 21539 1 1 42 ASN CB C 0.219 19.650 0.052 1.00 . A A . 364 ASN CB 1 1
20 21540 1 1 42 ASN CG C 0.619 20.918 -0.683 1.00 . A A . 364 ASN CG 1 1
20 21541 1 1 42 ASN H H -0.010 17.496 1.353 1.00 . A A . 364 ASN H 1 1
20 21542 1 1 42 ASN HA H 1.903 18.419 -0.450 1.00 . A A . 364 ASN HA 1 1
20 21543 1 1 42 ASN HB2 H -0.450 19.096 -0.585 1.00 . A A . 364 ASN HB2 1 1
20 21544 1 1 42 ASN HB3 H -0.309 19.934 0.949 1.00 . A A . 364 ASN HB3 1 1
20 21545 1 1 42 ASN HD21 H -1.102 21.765 -0.172 1.00 . A A . 364 ASN HD21 1 1
20 21546 1 1 42 ASN HD22 H -0.040 22.742 -1.125 1.00 . A A . 364 ASN HD22 1 1
20 21547 1 1 42 ASN N N 0.951 17.591 1.173 1.00 . A A . 364 ASN N 1 1
20 21548 1 1 42 ASN ND2 N -0.255 21.908 -0.657 1.00 . A A . 364 ASN ND2 1 1
20 21549 1 1 42 ASN O O 2.089 20.026 2.354 1.00 . A A . 364 ASN O 1 1
20 21550 1 1 42 ASN OD1 O 1.692 20.998 -1.288 1.00 . A A . 364 ASN OD1 1 1
20 21551 1 1 43 GLN C C 4.436 21.858 1.496 1.00 . A A . 365 GLN C 1 1
20 21552 1 1 43 GLN CA C 4.707 20.364 1.449 1.00 . A A . 365 GLN CA 1 1
20 21553 1 1 43 GLN CB C 6.057 20.101 0.773 1.00 . A A . 365 GLN CB 1 1
20 21554 1 1 43 GLN CD C 5.891 18.632 -1.289 1.00 . A A . 365 GLN CD 1 1
20 21555 1 1 43 GLN CG C 5.991 20.054 -0.745 1.00 . A A . 365 GLN CG 1 1
20 21556 1 1 43 GLN H H 3.804 19.211 -0.095 1.00 . A A . 365 GLN H 1 1
20 21557 1 1 43 GLN HA H 4.752 20.000 2.465 1.00 . A A . 365 GLN HA 1 1
20 21558 1 1 43 GLN HB2 H 6.728 20.897 1.049 1.00 . A A . 365 GLN HB2 1 1
20 21559 1 1 43 GLN HB3 H 6.454 19.162 1.129 1.00 . A A . 365 GLN HB3 1 1
20 21560 1 1 43 GLN HE21 H 5.070 17.987 0.407 1.00 . A A . 365 GLN HE21 1 1
20 21561 1 1 43 GLN HE22 H 5.287 16.800 -0.824 1.00 . A A . 365 GLN HE22 1 1
20 21562 1 1 43 GLN HG2 H 5.121 20.608 -1.069 1.00 . A A . 365 GLN HG2 1 1
20 21563 1 1 43 GLN HG3 H 6.881 20.516 -1.145 1.00 . A A . 365 GLN HG3 1 1
20 21564 1 1 43 GLN N N 3.626 19.643 0.769 1.00 . A A . 365 GLN N 1 1
20 21565 1 1 43 GLN NE2 N 5.365 17.720 -0.490 1.00 . A A . 365 GLN NE2 1 1
20 21566 1 1 43 GLN O O 5.146 22.606 2.154 1.00 . A A . 365 GLN O 1 1
20 21567 1 1 43 GLN OE1 O 6.316 18.357 -2.406 1.00 . A A . 365 GLN OE1 1 1
20 21568 1 1 44 ASN C C 1.791 23.850 1.675 1.00 . A A . 366 ASN C 1 1
20 21569 1 1 44 ASN CA C 3.010 23.672 0.771 1.00 . A A . 366 ASN CA 1 1
20 21570 1 1 44 ASN CB C 2.667 24.114 -0.658 1.00 . A A . 366 ASN CB 1 1
20 21571 1 1 44 ASN CG C 3.786 23.837 -1.643 1.00 . A A . 366 ASN CG 1 1
20 21572 1 1 44 ASN H H 2.930 21.634 0.234 1.00 . A A . 366 ASN H 1 1
20 21573 1 1 44 ASN HA H 3.827 24.271 1.147 1.00 . A A . 366 ASN HA 1 1
20 21574 1 1 44 ASN HB2 H 1.796 23.571 -0.987 1.00 . A A . 366 ASN HB2 1 1
20 21575 1 1 44 ASN HB3 H 2.455 25.172 -0.664 1.00 . A A . 366 ASN HB3 1 1
20 21576 1 1 44 ASN HD21 H 2.915 22.133 -2.171 1.00 . A A . 366 ASN HD21 1 1
20 21577 1 1 44 ASN HD22 H 4.404 22.499 -2.977 1.00 . A A . 366 ASN HD22 1 1
20 21578 1 1 44 ASN N N 3.421 22.280 0.781 1.00 . A A . 366 ASN N 1 1
20 21579 1 1 44 ASN ND2 N 3.696 22.712 -2.333 1.00 . A A . 366 ASN ND2 1 1
20 21580 1 1 44 ASN O O 1.096 24.865 1.617 1.00 . A A . 366 ASN O 1 1
20 21581 1 1 44 ASN OD1 O 4.715 24.631 -1.793 1.00 . A A . 366 ASN OD1 1 1
20 21582 1 1 45 CYS C C 0.767 22.191 4.729 1.00 . A A . 367 CYS C 1 1
20 21583 1 1 45 CYS CA C 0.406 22.850 3.410 1.00 . A A . 367 CYS CA 1 1
20 21584 1 1 45 CYS CB C -0.758 22.105 2.763 1.00 . A A . 367 CYS CB 1 1
20 21585 1 1 45 CYS H H 2.167 22.086 2.543 1.00 . A A . 367 CYS H 1 1
20 21586 1 1 45 CYS HA H 0.114 23.875 3.588 1.00 . A A . 367 CYS HA 1 1
20 21587 1 1 45 CYS HB2 H -0.989 22.553 1.807 1.00 . A A . 367 CYS HB2 1 1
20 21588 1 1 45 CYS HB3 H -0.454 21.081 2.597 1.00 . A A . 367 CYS HB3 1 1
20 21589 1 1 45 CYS N N 1.547 22.848 2.515 1.00 . A A . 367 CYS N 1 1
20 21590 1 1 45 CYS O O 0.997 22.872 5.732 1.00 . A A . 367 CYS O 1 1
20 21591 1 1 45 CYS SG S -2.289 22.069 3.756 1.00 . A A . 367 CYS SG 1 1
20 21592 1 1 46 LYS C C 0.192 20.302 7.042 1.00 . A A . 368 LYS C 1 1
20 21593 1 1 46 LYS CA C 1.165 20.053 5.888 1.00 . A A . 368 LYS CA 1 1
20 21594 1 1 46 LYS CB C 2.594 20.348 6.307 1.00 . A A . 368 LYS CB 1 1
20 21595 1 1 46 LYS CD C 4.932 20.685 5.501 1.00 . A A . 368 LYS CD 1 1
20 21596 1 1 46 LYS CE C 4.859 22.172 5.199 1.00 . A A . 368 LYS CE 1 1
20 21597 1 1 46 LYS CG C 3.614 20.000 5.240 1.00 . A A . 368 LYS CG 1 1
20 21598 1 1 46 LYS H H 0.654 20.390 3.864 1.00 . A A . 368 LYS H 1 1
20 21599 1 1 46 LYS HA H 1.097 19.013 5.603 1.00 . A A . 368 LYS HA 1 1
20 21600 1 1 46 LYS HB2 H 2.677 21.399 6.536 1.00 . A A . 368 LYS HB2 1 1
20 21601 1 1 46 LYS HB3 H 2.822 19.775 7.194 1.00 . A A . 368 LYS HB3 1 1
20 21602 1 1 46 LYS HD2 H 5.201 20.548 6.535 1.00 . A A . 368 LYS HD2 1 1
20 21603 1 1 46 LYS HD3 H 5.677 20.238 4.863 1.00 . A A . 368 LYS HD3 1 1
20 21604 1 1 46 LYS HE2 H 4.918 22.300 4.126 1.00 . A A . 368 LYS HE2 1 1
20 21605 1 1 46 LYS HE3 H 3.916 22.560 5.546 1.00 . A A . 368 LYS HE3 1 1
20 21606 1 1 46 LYS HG2 H 3.769 18.931 5.235 1.00 . A A . 368 LYS HG2 1 1
20 21607 1 1 46 LYS HG3 H 3.236 20.316 4.279 1.00 . A A . 368 LYS HG3 1 1
20 21608 1 1 46 LYS HZ1 H 6.890 22.503 5.565 1.00 . A A . 368 LYS HZ1 1 1
20 21609 1 1 46 LYS HZ2 H 5.885 22.905 6.862 1.00 . A A . 368 LYS HZ2 1 1
20 21610 1 1 46 LYS HZ3 H 5.960 23.914 5.510 1.00 . A A . 368 LYS HZ3 1 1
20 21611 1 1 46 LYS N N 0.826 20.853 4.710 1.00 . A A . 368 LYS N 1 1
20 21612 1 1 46 LYS NZ N 5.975 22.924 5.827 1.00 . A A . 368 LYS NZ 1 1
20 21613 1 1 46 LYS O O 0.568 20.223 8.213 1.00 . A A . 368 LYS O 1 1
20 21614 1 1 47 ALA C C -2.454 19.538 8.431 1.00 . A A . 369 ALA C 1 1
20 21615 1 1 47 ALA CA C -2.088 20.825 7.699 1.00 . A A . 369 ALA CA 1 1
20 21616 1 1 47 ALA CB C -3.323 21.422 7.040 1.00 . A A . 369 ALA CB 1 1
20 21617 1 1 47 ALA H H -1.288 20.633 5.753 1.00 . A A . 369 ALA H 1 1
20 21618 1 1 47 ALA HA H -1.705 21.539 8.413 1.00 . A A . 369 ALA HA 1 1
20 21619 1 1 47 ALA HB1 H -4.041 21.699 7.797 1.00 . A A . 369 ALA HB1 1 1
20 21620 1 1 47 ALA HB2 H -3.765 20.694 6.376 1.00 . A A . 369 ALA HB2 1 1
20 21621 1 1 47 ALA HB3 H -3.043 22.297 6.469 1.00 . A A . 369 ALA HB3 1 1
20 21622 1 1 47 ALA N N -1.055 20.584 6.704 1.00 . A A . 369 ALA N 1 1
20 21623 1 1 47 ALA O O -2.681 18.507 7.808 1.00 . A A . 369 ALA O 1 1
20 21624 1 1 48 GLU C C -4.367 18.495 10.839 1.00 . A A . 370 GLU C 1 1
20 21625 1 1 48 GLU CA C -2.878 18.448 10.551 1.00 . A A . 370 GLU CA 1 1
20 21626 1 1 48 GLU CB C -2.093 18.416 11.859 1.00 . A A . 370 GLU CB 1 1
20 21627 1 1 48 GLU CD C 0.156 18.488 12.965 1.00 . A A . 370 GLU CD 1 1
20 21628 1 1 48 GLU CG C -0.594 18.266 11.679 1.00 . A A . 370 GLU CG 1 1
20 21629 1 1 48 GLU H H -2.286 20.444 10.200 1.00 . A A . 370 GLU H 1 1
20 21630 1 1 48 GLU HA H -2.661 17.558 9.979 1.00 . A A . 370 GLU HA 1 1
20 21631 1 1 48 GLU HB2 H -2.278 19.329 12.402 1.00 . A A . 370 GLU HB2 1 1
20 21632 1 1 48 GLU HB3 H -2.442 17.579 12.444 1.00 . A A . 370 GLU HB3 1 1
20 21633 1 1 48 GLU HG2 H -0.393 17.259 11.345 1.00 . A A . 370 GLU HG2 1 1
20 21634 1 1 48 GLU HG3 H -0.241 18.963 10.936 1.00 . A A . 370 GLU HG3 1 1
20 21635 1 1 48 GLU N N -2.501 19.600 9.748 1.00 . A A . 370 GLU N 1 1
20 21636 1 1 48 GLU O O -4.847 19.388 11.543 1.00 . A A . 370 GLU O 1 1
20 21637 1 1 48 GLU OE1 O 0.365 17.515 13.707 1.00 . A A . 370 GLU OE1 1 1
20 21638 1 1 48 GLU OE2 O 0.536 19.637 13.248 1.00 . A A . 370 GLU OE2 1 1
20 21639 1 1 49 PHE C C -7.040 16.120 10.734 1.00 . A A . 371 PHE C 1 1
20 21640 1 1 49 PHE CA C -6.533 17.518 10.457 1.00 . A A . 371 PHE CA 1 1
20 21641 1 1 49 PHE CB C -7.231 18.090 9.208 1.00 . A A . 371 PHE CB 1 1
20 21642 1 1 49 PHE CD1 C -7.341 16.353 7.396 1.00 . A A . 371 PHE CD1 1 1
20 21643 1 1 49 PHE CD2 C -5.735 18.099 7.196 1.00 . A A . 371 PHE CD2 1 1
20 21644 1 1 49 PHE CE1 C -6.908 15.815 6.202 1.00 . A A . 371 PHE CE1 1 1
20 21645 1 1 49 PHE CE2 C -5.298 17.567 6.002 1.00 . A A . 371 PHE CE2 1 1
20 21646 1 1 49 PHE CG C -6.759 17.501 7.907 1.00 . A A . 371 PHE CG 1 1
20 21647 1 1 49 PHE CZ C -5.884 16.424 5.506 1.00 . A A . 371 PHE CZ 1 1
20 21648 1 1 49 PHE H H -4.655 16.817 9.803 1.00 . A A . 371 PHE H 1 1
20 21649 1 1 49 PHE HA H -6.782 18.144 11.300 1.00 . A A . 371 PHE HA 1 1
20 21650 1 1 49 PHE HB2 H -8.288 17.883 9.281 1.00 . A A . 371 PHE HB2 1 1
20 21651 1 1 49 PHE HB3 H -7.076 19.158 9.171 1.00 . A A . 371 PHE HB3 1 1
20 21652 1 1 49 PHE HD1 H -8.141 15.877 7.942 1.00 . A A . 371 PHE HD1 1 1
20 21653 1 1 49 PHE HD2 H -5.275 18.994 7.585 1.00 . A A . 371 PHE HD2 1 1
20 21654 1 1 49 PHE HE1 H -7.369 14.919 5.815 1.00 . A A . 371 PHE HE1 1 1
20 21655 1 1 49 PHE HE2 H -4.498 18.043 5.459 1.00 . A A . 371 PHE HE2 1 1
20 21656 1 1 49 PHE HZ H -5.541 16.007 4.571 1.00 . A A . 371 PHE HZ 1 1
20 21657 1 1 49 PHE N N -5.096 17.544 10.302 1.00 . A A . 371 PHE N 1 1
20 21658 1 1 49 PHE O O -6.415 15.127 10.352 1.00 . A A . 371 PHE O 1 1
20 21659 1 1 50 CYS C C -9.314 14.199 10.400 1.00 . A A . 372 CYS C 1 1
20 21660 1 1 50 CYS CA C -8.799 14.793 11.682 1.00 . A A . 372 CYS CA 1 1
20 21661 1 1 50 CYS CB C -9.956 14.999 12.654 1.00 . A A . 372 CYS CB 1 1
20 21662 1 1 50 CYS H H -8.603 16.880 11.684 1.00 . A A . 372 CYS H 1 1
20 21663 1 1 50 CYS HA H -8.070 14.131 12.125 1.00 . A A . 372 CYS HA 1 1
20 21664 1 1 50 CYS HB2 H -9.576 15.439 13.564 1.00 . A A . 372 CYS HB2 1 1
20 21665 1 1 50 CYS HB3 H -10.666 15.685 12.208 1.00 . A A . 372 CYS HB3 1 1
20 21666 1 1 50 CYS N N -8.169 16.048 11.394 1.00 . A A . 372 CYS N 1 1
20 21667 1 1 50 CYS O O -10.161 14.776 9.758 1.00 . A A . 372 CYS O 1 1
20 21668 1 1 50 CYS SG S -10.852 13.472 13.102 1.00 . A A . 372 CYS SG 1 1
20 21669 1 1 51 TRP C C -10.715 12.039 8.903 1.00 . A A . 373 TRP C 1 1
20 21670 1 1 51 TRP CA C -9.230 12.390 8.817 1.00 . A A . 373 TRP CA 1 1
20 21671 1 1 51 TRP CB C -8.398 11.121 8.600 1.00 . A A . 373 TRP CB 1 1
20 21672 1 1 51 TRP CD1 C -9.967 9.216 7.913 1.00 . A A . 373 TRP CD1 1 1
20 21673 1 1 51 TRP CD2 C -8.664 9.961 6.262 1.00 . A A . 373 TRP CD2 1 1
20 21674 1 1 51 TRP CE2 C -9.466 8.914 5.768 1.00 . A A . 373 TRP CE2 1 1
20 21675 1 1 51 TRP CE3 C -7.769 10.583 5.400 1.00 . A A . 373 TRP CE3 1 1
20 21676 1 1 51 TRP CG C -8.999 10.137 7.636 1.00 . A A . 373 TRP CG 1 1
20 21677 1 1 51 TRP CH2 C -8.504 9.109 3.632 1.00 . A A . 373 TRP CH2 1 1
20 21678 1 1 51 TRP CZ2 C -9.393 8.479 4.451 1.00 . A A . 373 TRP CZ2 1 1
20 21679 1 1 51 TRP CZ3 C -7.698 10.152 4.093 1.00 . A A . 373 TRP CZ3 1 1
20 21680 1 1 51 TRP H H -8.070 12.676 10.563 1.00 . A A . 373 TRP H 1 1
20 21681 1 1 51 TRP HA H -9.071 13.063 7.986 1.00 . A A . 373 TRP HA 1 1
20 21682 1 1 51 TRP HB2 H -7.428 11.399 8.219 1.00 . A A . 373 TRP HB2 1 1
20 21683 1 1 51 TRP HB3 H -8.270 10.623 9.550 1.00 . A A . 373 TRP HB3 1 1
20 21684 1 1 51 TRP HD1 H -10.432 9.110 8.882 1.00 . A A . 373 TRP HD1 1 1
20 21685 1 1 51 TRP HE1 H -10.916 7.754 6.745 1.00 . A A . 373 TRP HE1 1 1
20 21686 1 1 51 TRP HE3 H -7.143 11.395 5.741 1.00 . A A . 373 TRP HE3 1 1
20 21687 1 1 51 TRP HH2 H -8.412 8.808 2.601 1.00 . A A . 373 TRP HH2 1 1
20 21688 1 1 51 TRP HZ2 H -10.009 7.676 4.077 1.00 . A A . 373 TRP HZ2 1 1
20 21689 1 1 51 TRP HZ3 H -7.009 10.621 3.409 1.00 . A A . 373 TRP HZ3 1 1
20 21690 1 1 51 TRP N N -8.787 13.064 10.022 1.00 . A A . 373 TRP N 1 1
20 21691 1 1 51 TRP NE1 N -10.251 8.480 6.797 1.00 . A A . 373 TRP NE1 1 1
20 21692 1 1 51 TRP O O -11.437 12.095 7.904 1.00 . A A . 373 TRP O 1 1
20 21693 1 1 52 VAL C C -13.546 12.278 9.887 1.00 . A A . 374 VAL C 1 1
20 21694 1 1 52 VAL CA C -12.512 11.249 10.353 1.00 . A A . 374 VAL CA 1 1
20 21695 1 1 52 VAL CB C -12.715 10.947 11.855 1.00 . A A . 374 VAL CB 1 1
20 21696 1 1 52 VAL CG1 C -14.117 10.445 12.137 1.00 . A A . 374 VAL CG1 1 1
20 21697 1 1 52 VAL CG2 C -11.681 9.941 12.332 1.00 . A A . 374 VAL CG2 1 1
20 21698 1 1 52 VAL H H -10.532 11.766 10.860 1.00 . A A . 374 VAL H 1 1
20 21699 1 1 52 VAL HA H -12.666 10.333 9.805 1.00 . A A . 374 VAL HA 1 1
20 21700 1 1 52 VAL HB H -12.568 11.864 12.408 1.00 . A A . 374 VAL HB 1 1
20 21701 1 1 52 VAL HG11 H -14.208 10.241 13.196 1.00 . A A . 374 VAL HG11 1 1
20 21702 1 1 52 VAL HG12 H -14.297 9.539 11.577 1.00 . A A . 374 VAL HG12 1 1
20 21703 1 1 52 VAL HG13 H -14.834 11.198 11.853 1.00 . A A . 374 VAL HG13 1 1
20 21704 1 1 52 VAL HG21 H -11.767 9.035 11.752 1.00 . A A . 374 VAL HG21 1 1
20 21705 1 1 52 VAL HG22 H -11.853 9.718 13.373 1.00 . A A . 374 VAL HG22 1 1
20 21706 1 1 52 VAL HG23 H -10.691 10.354 12.212 1.00 . A A . 374 VAL HG23 1 1
20 21707 1 1 52 VAL N N -11.150 11.696 10.102 1.00 . A A . 374 VAL N 1 1
20 21708 1 1 52 VAL O O -14.359 11.997 9.000 1.00 . A A . 374 VAL O 1 1
20 21709 1 1 53 CYS C C -13.851 15.511 9.152 1.00 . A A . 375 CYS C 1 1
20 21710 1 1 53 CYS CA C -14.457 14.507 10.121 1.00 . A A . 375 CYS CA 1 1
20 21711 1 1 53 CYS CB C -14.937 15.219 11.388 1.00 . A A . 375 CYS CB 1 1
20 21712 1 1 53 CYS H H -12.808 13.649 11.134 1.00 . A A . 375 CYS H 1 1
20 21713 1 1 53 CYS HA H -15.304 14.035 9.646 1.00 . A A . 375 CYS HA 1 1
20 21714 1 1 53 CYS HB2 H -15.535 16.072 11.097 1.00 . A A . 375 CYS HB2 1 1
20 21715 1 1 53 CYS HB3 H -15.550 14.542 11.965 1.00 . A A . 375 CYS HB3 1 1
20 21716 1 1 53 CYS N N -13.503 13.463 10.466 1.00 . A A . 375 CYS N 1 1
20 21717 1 1 53 CYS O O -14.526 16.450 8.716 1.00 . A A . 375 CYS O 1 1
20 21718 1 1 53 CYS SG S -13.599 15.829 12.464 1.00 . A A . 375 CYS SG 1 1
20 21719 1 1 54 LEU C C -11.774 17.624 8.549 1.00 . A A . 376 LEU C 1 1
20 21720 1 1 54 LEU CA C -11.822 16.215 7.953 1.00 . A A . 376 LEU CA 1 1
20 21721 1 1 54 LEU CB C -12.383 16.227 6.521 1.00 . A A . 376 LEU CB 1 1
20 21722 1 1 54 LEU CD1 C -12.661 15.136 4.282 1.00 . A A . 376 LEU CD1 1 1
20 21723 1 1 54 LEU CD2 C -10.512 14.874 5.531 1.00 . A A . 376 LEU CD2 1 1
20 21724 1 1 54 LEU CG C -12.024 15.016 5.656 1.00 . A A . 376 LEU CG 1 1
20 21725 1 1 54 LEU H H -12.119 14.503 9.170 1.00 . A A . 376 LEU H 1 1
20 21726 1 1 54 LEU HA H -10.808 15.844 7.924 1.00 . A A . 376 LEU HA 1 1
20 21727 1 1 54 LEU HB2 H -13.459 16.268 6.583 1.00 . A A . 376 LEU HB2 1 1
20 21728 1 1 54 LEU HB3 H -12.030 17.116 6.021 1.00 . A A . 376 LEU HB3 1 1
20 21729 1 1 54 LEU HD11 H -13.735 15.175 4.385 1.00 . A A . 376 LEU HD11 1 1
20 21730 1 1 54 LEU HD12 H -12.388 14.280 3.683 1.00 . A A . 376 LEU HD12 1 1
20 21731 1 1 54 LEU HD13 H -12.313 16.038 3.802 1.00 . A A . 376 LEU HD13 1 1
20 21732 1 1 54 LEU HD21 H -10.280 14.075 4.842 1.00 . A A . 376 LEU HD21 1 1
20 21733 1 1 54 LEU HD22 H -10.089 14.645 6.497 1.00 . A A . 376 LEU HD22 1 1
20 21734 1 1 54 LEU HD23 H -10.092 15.799 5.165 1.00 . A A . 376 LEU HD23 1 1
20 21735 1 1 54 LEU HG H -12.410 14.120 6.124 1.00 . A A . 376 LEU HG 1 1
20 21736 1 1 54 LEU N N -12.578 15.302 8.819 1.00 . A A . 376 LEU N 1 1
20 21737 1 1 54 LEU O O -11.608 18.617 7.835 1.00 . A A . 376 LEU O 1 1
20 21738 1 1 55 GLY C C -10.575 19.147 11.337 1.00 . A A . 377 GLY C 1 1
20 21739 1 1 55 GLY CA C -11.852 18.964 10.550 1.00 . A A . 377 GLY CA 1 1
20 21740 1 1 55 GLY H H -11.987 16.865 10.385 1.00 . A A . 377 GLY H 1 1
20 21741 1 1 55 GLY HA2 H -11.932 19.757 9.822 1.00 . A A . 377 GLY HA2 1 1
20 21742 1 1 55 GLY HA3 H -12.690 19.023 11.230 1.00 . A A . 377 GLY HA3 1 1
20 21743 1 1 55 GLY N N -11.887 17.694 9.867 1.00 . A A . 377 GLY N 1 1
20 21744 1 1 55 GLY O O -9.649 18.358 11.202 1.00 . A A . 377 GLY O 1 1
20 21745 1 1 56 PRO C C -9.083 19.365 14.018 1.00 . A A . 378 PRO C 1 1
20 21746 1 1 56 PRO CA C -9.311 20.457 12.981 1.00 . A A . 378 PRO CA 1 1
20 21747 1 1 56 PRO CB C -9.637 21.794 13.659 1.00 . A A . 378 PRO CB 1 1
20 21748 1 1 56 PRO CD C -11.570 21.157 12.402 1.00 . A A . 378 PRO CD 1 1
20 21749 1 1 56 PRO CG C -11.124 21.881 13.637 1.00 . A A . 378 PRO CG 1 1
20 21750 1 1 56 PRO HA H -8.430 20.556 12.366 1.00 . A A . 378 PRO HA 1 1
20 21751 1 1 56 PRO HB2 H -9.254 21.790 14.668 1.00 . A A . 378 PRO HB2 1 1
20 21752 1 1 56 PRO HB3 H -9.187 22.604 13.101 1.00 . A A . 378 PRO HB3 1 1
20 21753 1 1 56 PRO HD2 H -12.506 20.647 12.579 1.00 . A A . 378 PRO HD2 1 1
20 21754 1 1 56 PRO HD3 H -11.656 21.839 11.570 1.00 . A A . 378 PRO HD3 1 1
20 21755 1 1 56 PRO HG2 H -11.533 21.406 14.517 1.00 . A A . 378 PRO HG2 1 1
20 21756 1 1 56 PRO HG3 H -11.431 22.915 13.594 1.00 . A A . 378 PRO HG3 1 1
20 21757 1 1 56 PRO N N -10.499 20.183 12.170 1.00 . A A . 378 PRO N 1 1
20 21758 1 1 56 PRO O O -10.009 18.966 14.715 1.00 . A A . 378 PRO O 1 1
20 21759 1 1 57 TRP C C -7.442 18.313 16.488 1.00 . A A . 379 TRP C 1 1
20 21760 1 1 57 TRP CA C -7.528 17.810 15.043 1.00 . A A . 379 TRP CA 1 1
20 21761 1 1 57 TRP CB C -6.214 17.131 14.627 1.00 . A A . 379 TRP CB 1 1
20 21762 1 1 57 TRP CD1 C -4.816 16.080 16.496 1.00 . A A . 379 TRP CD1 1 1
20 21763 1 1 57 TRP CD2 C -6.338 14.699 15.613 1.00 . A A . 379 TRP CD2 1 1
20 21764 1 1 57 TRP CE2 C -5.640 14.013 16.625 1.00 . A A . 379 TRP CE2 1 1
20 21765 1 1 57 TRP CE3 C -7.345 14.031 14.920 1.00 . A A . 379 TRP CE3 1 1
20 21766 1 1 57 TRP CG C -5.790 16.023 15.548 1.00 . A A . 379 TRP CG 1 1
20 21767 1 1 57 TRP CH2 C -6.913 12.062 16.260 1.00 . A A . 379 TRP CH2 1 1
20 21768 1 1 57 TRP CZ2 C -5.920 12.690 16.957 1.00 . A A . 379 TRP CZ2 1 1
20 21769 1 1 57 TRP CZ3 C -7.622 12.719 15.249 1.00 . A A . 379 TRP CZ3 1 1
20 21770 1 1 57 TRP H H -7.144 19.279 13.570 1.00 . A A . 379 TRP H 1 1
20 21771 1 1 57 TRP HA H -8.324 17.084 14.983 1.00 . A A . 379 TRP HA 1 1
20 21772 1 1 57 TRP HB2 H -6.329 16.713 13.638 1.00 . A A . 379 TRP HB2 1 1
20 21773 1 1 57 TRP HB3 H -5.427 17.871 14.609 1.00 . A A . 379 TRP HB3 1 1
20 21774 1 1 57 TRP HD1 H -4.215 16.955 16.692 1.00 . A A . 379 TRP HD1 1 1
20 21775 1 1 57 TRP HE1 H -4.089 14.665 17.872 1.00 . A A . 379 TRP HE1 1 1
20 21776 1 1 57 TRP HE3 H -7.901 14.521 14.138 1.00 . A A . 379 TRP HE3 1 1
20 21777 1 1 57 TRP HH2 H -7.163 11.035 16.483 1.00 . A A . 379 TRP HH2 1 1
20 21778 1 1 57 TRP HZ2 H -5.382 12.170 17.734 1.00 . A A . 379 TRP HZ2 1 1
20 21779 1 1 57 TRP HZ3 H -8.399 12.185 14.722 1.00 . A A . 379 TRP HZ3 1 1
20 21780 1 1 57 TRP N N -7.855 18.890 14.121 1.00 . A A . 379 TRP N 1 1
20 21781 1 1 57 TRP NE1 N -4.718 14.876 17.147 1.00 . A A . 379 TRP NE1 1 1
20 21782 1 1 57 TRP O O -7.696 17.561 17.427 1.00 . A A . 379 TRP O 1 1
20 21783 1 1 58 GLU C C -8.115 19.883 18.960 1.00 . A A . 380 GLU C 1 1
20 21784 1 1 58 GLU CA C -6.943 20.204 17.979 1.00 . A A . 380 GLU CA 1 1
20 21785 1 1 58 GLU CB C -6.741 21.730 17.866 1.00 . A A . 380 GLU CB 1 1
20 21786 1 1 58 GLU CD C -6.197 22.233 15.441 1.00 . A A . 380 GLU CD 1 1
20 21787 1 1 58 GLU CG C -5.673 22.159 16.864 1.00 . A A . 380 GLU CG 1 1
20 21788 1 1 58 GLU H H -6.955 20.139 15.847 1.00 . A A . 380 GLU H 1 1
20 21789 1 1 58 GLU HA H -6.044 19.777 18.400 1.00 . A A . 380 GLU HA 1 1
20 21790 1 1 58 GLU HB2 H -7.676 22.178 17.569 1.00 . A A . 380 GLU HB2 1 1
20 21791 1 1 58 GLU HB3 H -6.469 22.112 18.838 1.00 . A A . 380 GLU HB3 1 1
20 21792 1 1 58 GLU HG2 H -5.302 23.133 17.144 1.00 . A A . 380 GLU HG2 1 1
20 21793 1 1 58 GLU HG3 H -4.862 21.446 16.896 1.00 . A A . 380 GLU HG3 1 1
20 21794 1 1 58 GLU N N -7.110 19.587 16.650 1.00 . A A . 380 GLU N 1 1
20 21795 1 1 58 GLU O O -7.875 19.364 20.056 1.00 . A A . 380 GLU O 1 1
20 21796 1 1 58 GLU OE1 O -6.757 23.284 15.064 1.00 . A A . 380 GLU OE1 1 1
20 21797 1 1 58 GLU OE2 O -6.054 21.237 14.694 1.00 . A A . 380 GLU OE2 1 1
20 21798 1 1 59 PRO C C -10.851 18.433 19.740 1.00 . A A . 381 PRO C 1 1
20 21799 1 1 59 PRO CA C -10.579 19.926 19.447 1.00 . A A . 381 PRO CA 1 1
20 21800 1 1 59 PRO CB C -11.747 20.513 18.637 1.00 . A A . 381 PRO CB 1 1
20 21801 1 1 59 PRO CD C -9.801 20.806 17.307 1.00 . A A . 381 PRO CD 1 1
20 21802 1 1 59 PRO CG C -11.267 20.518 17.234 1.00 . A A . 381 PRO CG 1 1
20 21803 1 1 59 PRO HA H -10.495 20.458 20.383 1.00 . A A . 381 PRO HA 1 1
20 21804 1 1 59 PRO HB2 H -12.620 19.885 18.747 1.00 . A A . 381 PRO HB2 1 1
20 21805 1 1 59 PRO HB3 H -11.967 21.512 18.981 1.00 . A A . 381 PRO HB3 1 1
20 21806 1 1 59 PRO HD2 H -9.281 20.361 16.472 1.00 . A A . 381 PRO HD2 1 1
20 21807 1 1 59 PRO HD3 H -9.631 21.873 17.336 1.00 . A A . 381 PRO HD3 1 1
20 21808 1 1 59 PRO HG2 H -11.437 19.550 16.783 1.00 . A A . 381 PRO HG2 1 1
20 21809 1 1 59 PRO HG3 H -11.773 21.288 16.673 1.00 . A A . 381 PRO HG3 1 1
20 21810 1 1 59 PRO N N -9.397 20.177 18.579 1.00 . A A . 381 PRO N 1 1
20 21811 1 1 59 PRO O O -11.837 18.098 20.394 1.00 . A A . 381 PRO O 1 1
20 21812 1 1 60 HIS C C -9.469 15.643 20.731 1.00 . A A . 382 HIS C 1 1
20 21813 1 1 60 HIS CA C -10.188 16.113 19.485 1.00 . A A . 382 HIS CA 1 1
20 21814 1 1 60 HIS CB C -9.728 15.304 18.275 1.00 . A A . 382 HIS CB 1 1
20 21815 1 1 60 HIS CD2 C -11.583 14.728 16.587 1.00 . A A . 382 HIS CD2 1 1
20 21816 1 1 60 HIS CE1 C -11.444 16.455 15.302 1.00 . A A . 382 HIS CE1 1 1
20 21817 1 1 60 HIS CG C -10.592 15.502 17.078 1.00 . A A . 382 HIS CG 1 1
20 21818 1 1 60 HIS H H -9.211 17.855 18.753 1.00 . A A . 382 HIS H 1 1
20 21819 1 1 60 HIS HA H -11.248 15.953 19.622 1.00 . A A . 382 HIS HA 1 1
20 21820 1 1 60 HIS HB2 H -8.722 15.597 18.014 1.00 . A A . 382 HIS HB2 1 1
20 21821 1 1 60 HIS HB3 H -9.740 14.254 18.528 1.00 . A A . 382 HIS HB3 1 1
20 21822 1 1 60 HIS HD1 H -9.887 17.341 16.330 1.00 . A A . 382 HIS HD1 1 1
20 21823 1 1 60 HIS HD2 H -11.914 13.785 16.998 1.00 . A A . 382 HIS HD2 1 1
20 21824 1 1 60 HIS HE1 H -11.613 17.170 14.507 1.00 . A A . 382 HIS HE1 1 1
20 21825 1 1 60 HIS N N -9.993 17.547 19.260 1.00 . A A . 382 HIS N 1 1
20 21826 1 1 60 HIS ND1 N -10.515 16.591 16.248 1.00 . A A . 382 HIS ND1 1 1
20 21827 1 1 60 HIS NE2 N -12.124 15.338 15.459 1.00 . A A . 382 HIS NE2 1 1
20 21828 1 1 60 HIS O O -9.701 14.527 21.204 1.00 . A A . 382 HIS O 1 1
20 21829 1 1 61 GLY C C -8.696 16.325 23.719 1.00 . A A . 383 GLY C 1 1
20 21830 1 1 61 GLY CA C -7.871 16.149 22.460 1.00 . A A . 383 GLY CA 1 1
20 21831 1 1 61 GLY H H -8.472 17.368 20.844 1.00 . A A . 383 GLY H 1 1
20 21832 1 1 61 GLY HA2 H -7.557 15.118 22.390 1.00 . A A . 383 GLY HA2 1 1
20 21833 1 1 61 GLY HA3 H -6.996 16.778 22.527 1.00 . A A . 383 GLY HA3 1 1
20 21834 1 1 61 GLY N N -8.608 16.494 21.265 1.00 . A A . 383 GLY N 1 1
20 21835 1 1 61 GLY O O -8.389 17.180 24.555 1.00 . A A . 383 GLY O 1 1
20 21836 1 1 62 SER C C -11.274 16.925 25.166 1.00 . A A . 384 SER C 1 1
20 21837 1 1 62 SER CA C -10.647 15.539 24.992 1.00 . A A . 384 SER CA 1 1
20 21838 1 1 62 SER CB C -9.917 15.093 26.269 1.00 . A A . 384 SER CB 1 1
20 21839 1 1 62 SER H H -9.911 14.856 23.130 1.00 . A A . 384 SER H 1 1
20 21840 1 1 62 SER HA H -11.442 14.838 24.790 1.00 . A A . 384 SER HA 1 1
20 21841 1 1 62 SER HB2 H -9.413 14.157 26.082 1.00 . A A . 384 SER HB2 1 1
20 21842 1 1 62 SER HB3 H -9.189 15.843 26.540 1.00 . A A . 384 SER HB3 1 1
20 21843 1 1 62 SER HG H -10.539 14.144 27.866 1.00 . A A . 384 SER HG 1 1
20 21844 1 1 62 SER N N -9.745 15.511 23.845 1.00 . A A . 384 SER N 1 1
20 21845 1 1 62 SER O O -10.805 17.745 25.965 1.00 . A A . 384 SER O 1 1
20 21846 1 1 62 SER OG O -10.821 14.915 27.355 1.00 . A A . 384 SER OG 1 1
20 21847 1 1 63 ALA C C -14.486 18.304 24.196 1.00 . A A . 385 ALA C 1 1
20 21848 1 1 63 ALA CA C -12.997 18.467 24.457 1.00 . A A . 385 ALA CA 1 1
20 21849 1 1 63 ALA CB C -12.379 19.424 23.442 1.00 . A A . 385 ALA CB 1 1
20 21850 1 1 63 ALA H H -12.663 16.494 23.799 1.00 . A A . 385 ALA H 1 1
20 21851 1 1 63 ALA HA H -12.857 18.879 25.443 1.00 . A A . 385 ALA HA 1 1
20 21852 1 1 63 ALA HB1 H -12.518 19.030 22.446 1.00 . A A . 385 ALA HB1 1 1
20 21853 1 1 63 ALA HB2 H -11.323 19.530 23.643 1.00 . A A . 385 ALA HB2 1 1
20 21854 1 1 63 ALA HB3 H -12.857 20.389 23.518 1.00 . A A . 385 ALA HB3 1 1
20 21855 1 1 63 ALA N N -12.323 17.186 24.406 1.00 . A A . 385 ALA N 1 1
20 21856 1 1 63 ALA O O -14.988 17.185 24.113 1.00 . A A . 385 ALA O 1 1
20 21857 1 1 64 TRP C C -16.903 18.846 22.431 1.00 . A A . 386 TRP C 1 1
20 21858 1 1 64 TRP CA C -16.618 19.444 23.804 1.00 . A A . 386 TRP CA 1 1
20 21859 1 1 64 TRP CB C -17.135 20.893 23.834 1.00 . A A . 386 TRP CB 1 1
20 21860 1 1 64 TRP CD1 C -15.350 22.242 22.559 1.00 . A A . 386 TRP CD1 1 1
20 21861 1 1 64 TRP CD2 C -17.338 22.161 21.532 1.00 . A A . 386 TRP CD2 1 1
20 21862 1 1 64 TRP CE2 C -16.451 22.920 20.744 1.00 . A A . 386 TRP CE2 1 1
20 21863 1 1 64 TRP CE3 C -18.647 21.976 21.083 1.00 . A A . 386 TRP CE3 1 1
20 21864 1 1 64 TRP CG C -16.613 21.738 22.695 1.00 . A A . 386 TRP CG 1 1
20 21865 1 1 64 TRP CH2 C -18.118 23.293 19.118 1.00 . A A . 386 TRP CH2 1 1
20 21866 1 1 64 TRP CZ2 C -16.831 23.491 19.532 1.00 . A A . 386 TRP CZ2 1 1
20 21867 1 1 64 TRP CZ3 C -19.023 22.544 19.881 1.00 . A A . 386 TRP CZ3 1 1
20 21868 1 1 64 TRP H H -14.713 20.282 24.208 1.00 . A A . 386 TRP H 1 1
20 21869 1 1 64 TRP HA H -17.125 18.872 24.564 1.00 . A A . 386 TRP HA 1 1
20 21870 1 1 64 TRP HB2 H -18.214 20.884 23.774 1.00 . A A . 386 TRP HB2 1 1
20 21871 1 1 64 TRP HB3 H -16.835 21.357 24.762 1.00 . A A . 386 TRP HB3 1 1
20 21872 1 1 64 TRP HD1 H -14.555 22.092 23.271 1.00 . A A . 386 TRP HD1 1 1
20 21873 1 1 64 TRP HE1 H -14.433 23.406 21.077 1.00 . A A . 386 TRP HE1 1 1
20 21874 1 1 64 TRP HE3 H -19.359 21.401 21.657 1.00 . A A . 386 TRP HE3 1 1
20 21875 1 1 64 TRP HH2 H -18.456 23.717 18.184 1.00 . A A . 386 TRP HH2 1 1
20 21876 1 1 64 TRP HZ2 H -16.145 24.071 18.933 1.00 . A A . 386 TRP HZ2 1 1
20 21877 1 1 64 TRP HZ3 H -20.030 22.411 19.517 1.00 . A A . 386 TRP HZ3 1 1
20 21878 1 1 64 TRP N N -15.180 19.428 24.083 1.00 . A A . 386 TRP N 1 1
20 21879 1 1 64 TRP NE1 N -15.247 22.950 21.393 1.00 . A A . 386 TRP NE1 1 1
20 21880 1 1 64 TRP O O -17.973 18.289 22.184 1.00 . A A . 386 TRP O 1 1
20 21881 1 1 65 TYR C C -16.116 17.015 20.099 1.00 . A A . 387 TYR C 1 1
20 21882 1 1 65 TYR CA C -16.056 18.532 20.188 1.00 . A A . 387 TYR CA 1 1
20 21883 1 1 65 TYR CB C -14.889 19.068 19.374 1.00 . A A . 387 TYR CB 1 1
20 21884 1 1 65 TYR CD1 C -15.712 19.798 17.104 1.00 . A A . 387 TYR CD1 1 1
20 21885 1 1 65 TYR CD2 C -14.494 17.759 17.252 1.00 . A A . 387 TYR CD2 1 1
20 21886 1 1 65 TYR CE1 C -15.846 19.625 15.741 1.00 . A A . 387 TYR CE1 1 1
20 21887 1 1 65 TYR CE2 C -14.623 17.577 15.891 1.00 . A A . 387 TYR CE2 1 1
20 21888 1 1 65 TYR CG C -15.035 18.870 17.882 1.00 . A A . 387 TYR CG 1 1
20 21889 1 1 65 TYR CZ C -15.299 18.510 15.139 1.00 . A A . 387 TYR CZ 1 1
20 21890 1 1 65 TYR H H -15.088 19.373 21.841 1.00 . A A . 387 TYR H 1 1
20 21891 1 1 65 TYR HA H -16.970 18.941 19.787 1.00 . A A . 387 TYR HA 1 1
20 21892 1 1 65 TYR HB2 H -14.782 20.127 19.572 1.00 . A A . 387 TYR HB2 1 1
20 21893 1 1 65 TYR HB3 H -13.987 18.562 19.690 1.00 . A A . 387 TYR HB3 1 1
20 21894 1 1 65 TYR HD1 H -16.140 20.668 17.580 1.00 . A A . 387 TYR HD1 1 1
20 21895 1 1 65 TYR HD2 H -13.964 17.026 17.841 1.00 . A A . 387 TYR HD2 1 1
20 21896 1 1 65 TYR HE1 H -16.375 20.359 15.157 1.00 . A A . 387 TYR HE1 1 1
20 21897 1 1 65 TYR HE2 H -14.196 16.703 15.423 1.00 . A A . 387 TYR HE2 1 1
20 21898 1 1 65 TYR HH H -15.401 17.389 13.574 1.00 . A A . 387 TYR HH 1 1
20 21899 1 1 65 TYR N N -15.930 18.970 21.551 1.00 . A A . 387 TYR N 1 1
20 21900 1 1 65 TYR O O -15.163 16.317 20.459 1.00 . A A . 387 TYR O 1 1
20 21901 1 1 65 TYR OH O -15.422 18.335 13.772 1.00 . A A . 387 TYR OH 1 1
20 21902 1 1 66 ASN C C -17.002 14.658 18.081 1.00 . A A . 388 ASN C 1 1
20 21903 1 1 66 ASN CA C -17.435 15.092 19.471 1.00 . A A . 388 ASN CA 1 1
20 21904 1 1 66 ASN CB C -18.911 14.722 19.704 1.00 . A A . 388 ASN CB 1 1
20 21905 1 1 66 ASN CG C -19.848 15.368 18.694 1.00 . A A . 388 ASN CG 1 1
20 21906 1 1 66 ASN H H -17.962 17.127 19.378 1.00 . A A . 388 ASN H 1 1
20 21907 1 1 66 ASN HA H -16.825 14.588 20.204 1.00 . A A . 388 ASN HA 1 1
20 21908 1 1 66 ASN HB2 H -19.021 13.650 19.632 1.00 . A A . 388 ASN HB2 1 1
20 21909 1 1 66 ASN HB3 H -19.201 15.041 20.694 1.00 . A A . 388 ASN HB3 1 1
20 21910 1 1 66 ASN HD21 H -19.797 13.749 17.546 1.00 . A A . 388 ASN HD21 1 1
20 21911 1 1 66 ASN HD22 H -20.761 15.055 16.959 1.00 . A A . 388 ASN HD22 1 1
20 21912 1 1 66 ASN N N -17.237 16.517 19.630 1.00 . A A . 388 ASN N 1 1
20 21913 1 1 66 ASN ND2 N -20.169 14.649 17.631 1.00 . A A . 388 ASN ND2 1 1
20 21914 1 1 66 ASN O O -17.075 15.437 17.130 1.00 . A A . 388 ASN O 1 1
20 21915 1 1 66 ASN OD1 O -20.289 16.501 18.881 1.00 . A A . 388 ASN OD1 1 1
20 21916 1 1 67 CYS C C -16.134 11.370 16.713 1.00 . A A . 389 CYS C 1 1
20 21917 1 1 67 CYS CA C -16.113 12.886 16.685 1.00 . A A . 389 CYS CA 1 1
20 21918 1 1 67 CYS CB C -14.718 13.384 16.316 1.00 . A A . 389 CYS CB 1 1
20 21919 1 1 67 CYS H H -16.493 12.856 18.766 1.00 . A A . 389 CYS H 1 1
20 21920 1 1 67 CYS HA H -16.813 13.236 15.942 1.00 . A A . 389 CYS HA 1 1
20 21921 1 1 67 CYS HB2 H -14.712 14.463 16.339 1.00 . A A . 389 CYS HB2 1 1
20 21922 1 1 67 CYS HB3 H -14.011 13.009 17.040 1.00 . A A . 389 CYS HB3 1 1
20 21923 1 1 67 CYS N N -16.540 13.423 17.965 1.00 . A A . 389 CYS N 1 1
20 21924 1 1 67 CYS O O -15.732 10.747 17.706 1.00 . A A . 389 CYS O 1 1
20 21925 1 1 67 CYS SG S -14.154 12.863 14.665 1.00 . A A . 389 CYS SG 1 1
20 21926 1 1 68 ASN C C -15.327 8.718 15.151 1.00 . A A . 390 ASN C 1 1
20 21927 1 1 68 ASN CA C -16.688 9.345 15.494 1.00 . A A . 390 ASN CA 1 1
20 21928 1 1 68 ASN CB C -17.706 9.021 14.386 1.00 . A A . 390 ASN CB 1 1
20 21929 1 1 68 ASN CG C -18.151 7.567 14.364 1.00 . A A . 390 ASN CG 1 1
20 21930 1 1 68 ASN H H -16.829 11.354 14.866 1.00 . A A . 390 ASN H 1 1
20 21931 1 1 68 ASN HA H -17.044 8.943 16.429 1.00 . A A . 390 ASN HA 1 1
20 21932 1 1 68 ASN HB2 H -18.581 9.636 14.527 1.00 . A A . 390 ASN HB2 1 1
20 21933 1 1 68 ASN HB3 H -17.260 9.258 13.431 1.00 . A A . 390 ASN HB3 1 1
20 21934 1 1 68 ASN HD21 H -16.625 7.082 13.194 1.00 . A A . 390 ASN HD21 1 1
20 21935 1 1 68 ASN HD22 H -17.682 5.786 13.627 1.00 . A A . 390 ASN HD22 1 1
20 21936 1 1 68 ASN N N -16.572 10.788 15.624 1.00 . A A . 390 ASN N 1 1
20 21937 1 1 68 ASN ND2 N -17.415 6.726 13.660 1.00 . A A . 390 ASN ND2 1 1
20 21938 1 1 68 ASN O O -15.137 8.193 14.057 1.00 . A A . 390 ASN O 1 1
20 21939 1 1 68 ASN OD1 O -19.156 7.211 14.968 1.00 . A A . 390 ASN OD1 1 1
20 21940 1 1 69 ARG C C -12.746 7.069 16.776 1.00 . A A . 391 ARG C 1 1
20 21941 1 1 69 ARG CA C -13.060 8.203 15.813 1.00 . A A . 391 ARG CA 1 1
20 21942 1 1 69 ARG CB C -11.940 9.247 15.812 1.00 . A A . 391 ARG CB 1 1
20 21943 1 1 69 ARG CD C -12.532 10.873 17.630 1.00 . A A . 391 ARG CD 1 1
20 21944 1 1 69 ARG CG C -11.556 9.819 17.164 1.00 . A A . 391 ARG CG 1 1
20 21945 1 1 69 ARG CZ C -12.748 12.337 19.605 1.00 . A A . 391 ARG CZ 1 1
20 21946 1 1 69 ARG H H -14.547 9.274 16.906 1.00 . A A . 391 ARG H 1 1
20 21947 1 1 69 ARG HA H -13.115 7.772 14.824 1.00 . A A . 391 ARG HA 1 1
20 21948 1 1 69 ARG HB2 H -11.063 8.792 15.393 1.00 . A A . 391 ARG HB2 1 1
20 21949 1 1 69 ARG HB3 H -12.248 10.065 15.182 1.00 . A A . 391 ARG HB3 1 1
20 21950 1 1 69 ARG HD2 H -12.722 11.550 16.813 1.00 . A A . 391 ARG HD2 1 1
20 21951 1 1 69 ARG HD3 H -13.454 10.393 17.924 1.00 . A A . 391 ARG HD3 1 1
20 21952 1 1 69 ARG HE H -11.029 11.615 18.887 1.00 . A A . 391 ARG HE 1 1
20 21953 1 1 69 ARG HG2 H -11.538 9.018 17.886 1.00 . A A . 391 ARG HG2 1 1
20 21954 1 1 69 ARG HG3 H -10.574 10.258 17.084 1.00 . A A . 391 ARG HG3 1 1
20 21955 1 1 69 ARG HH11 H -14.529 11.819 18.774 1.00 . A A . 391 ARG HH11 1 1
20 21956 1 1 69 ARG HH12 H -14.634 12.863 20.144 1.00 . A A . 391 ARG HH12 1 1
20 21957 1 1 69 ARG HH21 H -11.163 13.025 20.672 1.00 . A A . 391 ARG HH21 1 1
20 21958 1 1 69 ARG HH22 H -12.711 13.566 21.219 1.00 . A A . 391 ARG HH22 1 1
20 21959 1 1 69 ARG N N -14.372 8.797 16.068 1.00 . A A . 391 ARG N 1 1
20 21960 1 1 69 ARG NE N -12.008 11.628 18.761 1.00 . A A . 391 ARG NE 1 1
20 21961 1 1 69 ARG NH1 N -14.070 12.344 19.495 1.00 . A A . 391 ARG NH1 1 1
20 21962 1 1 69 ARG NH2 N -12.165 13.029 20.570 1.00 . A A . 391 ARG NH2 1 1
20 21963 1 1 69 ARG O O -11.737 6.383 16.639 1.00 . A A . 391 ARG O 1 1
20 21964 1 1 70 TYR C C -14.775 5.017 18.787 1.00 . A A . 392 TYR C 1 1
20 21965 1 1 70 TYR CA C -13.465 5.790 18.696 1.00 . A A . 392 TYR CA 1 1
20 21966 1 1 70 TYR CB C -12.981 6.280 20.086 1.00 . A A . 392 TYR CB 1 1
20 21967 1 1 70 TYR CD1 C -13.832 8.639 20.411 1.00 . A A . 392 TYR CD1 1 1
20 21968 1 1 70 TYR CD2 C -14.750 6.920 21.782 1.00 . A A . 392 TYR CD2 1 1
20 21969 1 1 70 TYR CE1 C -14.638 9.567 21.034 1.00 . A A . 392 TYR CE1 1 1
20 21970 1 1 70 TYR CE2 C -15.560 7.846 22.409 1.00 . A A . 392 TYR CE2 1 1
20 21971 1 1 70 TYR CG C -13.873 7.301 20.771 1.00 . A A . 392 TYR CG 1 1
20 21972 1 1 70 TYR CZ C -15.500 9.168 22.032 1.00 . A A . 392 TYR CZ 1 1
20 21973 1 1 70 TYR H H -14.357 7.504 17.825 1.00 . A A . 392 TYR H 1 1
20 21974 1 1 70 TYR HA H -12.722 5.121 18.284 1.00 . A A . 392 TYR HA 1 1
20 21975 1 1 70 TYR HB2 H -12.907 5.429 20.746 1.00 . A A . 392 TYR HB2 1 1
20 21976 1 1 70 TYR HB3 H -12.000 6.718 19.975 1.00 . A A . 392 TYR HB3 1 1
20 21977 1 1 70 TYR HD1 H -13.156 8.949 19.628 1.00 . A A . 392 TYR HD1 1 1
20 21978 1 1 70 TYR HD2 H -14.796 5.880 22.073 1.00 . A A . 392 TYR HD2 1 1
20 21979 1 1 70 TYR HE1 H -14.590 10.604 20.737 1.00 . A A . 392 TYR HE1 1 1
20 21980 1 1 70 TYR HE2 H -16.234 7.531 23.192 1.00 . A A . 392 TYR HE2 1 1
20 21981 1 1 70 TYR HH H -16.307 9.934 23.602 1.00 . A A . 392 TYR HH 1 1
20 21982 1 1 70 TYR N N -13.606 6.889 17.749 1.00 . A A . 392 TYR N 1 1
20 21983 1 1 70 TYR O O -14.827 3.826 18.490 1.00 . A A . 392 TYR O 1 1
20 21984 1 1 70 TYR OH O -16.308 10.094 22.648 1.00 . A A . 392 TYR OH 1 1
20 21985 1 1 71 ASN C C -17.792 5.286 17.863 1.00 . A A . 393 ASN C 1 1
20 21986 1 1 71 ASN CA C -17.152 5.106 19.213 1.00 . A A . 393 ASN CA 1 1
20 21987 1 1 71 ASN CB C -18.029 5.755 20.290 1.00 . A A . 393 ASN CB 1 1
20 21988 1 1 71 ASN CG C -19.408 5.115 20.378 1.00 . A A . 393 ASN CG 1 1
20 21989 1 1 71 ASN H H -15.733 6.639 19.439 1.00 . A A . 393 ASN H 1 1
20 21990 1 1 71 ASN HA H -17.041 4.052 19.426 1.00 . A A . 393 ASN HA 1 1
20 21991 1 1 71 ASN HB2 H -17.544 5.659 21.248 1.00 . A A . 393 ASN HB2 1 1
20 21992 1 1 71 ASN HB3 H -18.152 6.804 20.059 1.00 . A A . 393 ASN HB3 1 1
20 21993 1 1 71 ASN HD21 H -20.216 6.841 20.933 1.00 . A A . 393 ASN HD21 1 1
20 21994 1 1 71 ASN HD22 H -21.301 5.507 20.800 1.00 . A A . 393 ASN HD22 1 1
20 21995 1 1 71 ASN N N -15.836 5.705 19.174 1.00 . A A . 393 ASN N 1 1
20 21996 1 1 71 ASN ND2 N -20.404 5.898 20.739 1.00 . A A . 393 ASN ND2 1 1
20 21997 1 1 71 ASN O O -17.966 6.412 17.408 1.00 . A A . 393 ASN O 1 1
20 21998 1 1 71 ASN OD1 O -19.570 3.920 20.120 1.00 . A A . 393 ASN OD1 1 1
20 21999 1 1 72 GLU C C -20.198 4.181 15.941 1.00 . A A . 394 GLU C 1 1
20 22000 1 1 72 GLU CA C -18.687 4.255 15.893 1.00 . A A . 394 GLU CA 1 1
20 22001 1 1 72 GLU CB C -18.133 3.142 15.021 1.00 . A A . 394 GLU CB 1 1
20 22002 1 1 72 GLU CD C -16.113 2.096 13.960 1.00 . A A . 394 GLU CD 1 1
20 22003 1 1 72 GLU CG C -16.638 3.236 14.790 1.00 . A A . 394 GLU CG 1 1
20 22004 1 1 72 GLU H H -17.978 3.322 17.642 1.00 . A A . 394 GLU H 1 1
20 22005 1 1 72 GLU HA H -18.404 5.203 15.459 1.00 . A A . 394 GLU HA 1 1
20 22006 1 1 72 GLU HB2 H -18.347 2.194 15.490 1.00 . A A . 394 GLU HB2 1 1
20 22007 1 1 72 GLU HB3 H -18.627 3.174 14.061 1.00 . A A . 394 GLU HB3 1 1
20 22008 1 1 72 GLU HG2 H -16.423 4.163 14.278 1.00 . A A . 394 GLU HG2 1 1
20 22009 1 1 72 GLU HG3 H -16.137 3.230 15.748 1.00 . A A . 394 GLU HG3 1 1
20 22010 1 1 72 GLU N N -18.115 4.196 17.216 1.00 . A A . 394 GLU N 1 1
20 22011 1 1 72 GLU O O -20.776 3.532 16.821 1.00 . A A . 394 GLU O 1 1
20 22012 1 1 72 GLU OE1 O -16.245 2.150 12.718 1.00 . A A . 394 GLU OE1 1 1
20 22013 1 1 72 GLU OE2 O -15.592 1.126 14.543 1.00 . A A . 394 GLU OE2 1 1
20 22014 1 1 73 ASP C C -22.715 3.681 14.045 1.00 . A A . 395 ASP C 1 1
20 22015 1 1 73 ASP CA C -22.274 4.849 14.896 1.00 . A A . 395 ASP CA 1 1
20 22016 1 1 73 ASP CB C -22.760 6.164 14.282 1.00 . A A . 395 ASP CB 1 1
20 22017 1 1 73 ASP CG C -24.267 6.284 14.287 1.00 . A A . 395 ASP CG 1 1
20 22018 1 1 73 ASP H H -20.310 5.358 14.339 1.00 . A A . 395 ASP H 1 1
20 22019 1 1 73 ASP HA H -22.685 4.744 15.889 1.00 . A A . 395 ASP HA 1 1
20 22020 1 1 73 ASP HB2 H -22.353 6.989 14.845 1.00 . A A . 395 ASP HB2 1 1
20 22021 1 1 73 ASP HB3 H -22.415 6.226 13.261 1.00 . A A . 395 ASP HB3 1 1
20 22022 1 1 73 ASP N N -20.830 4.849 14.995 1.00 . A A . 395 ASP N 1 1
20 22023 1 1 73 ASP O O -23.825 3.168 14.187 1.00 . A A . 395 ASP O 1 1
20 22024 1 1 73 ASP OD1 O -24.857 6.321 15.384 1.00 . A A . 395 ASP OD1 1 1
20 22025 1 1 73 ASP OD2 O -24.871 6.336 13.197 1.00 . A A . 395 ASP OD2 1 1
20 22026 1 1 74 ASP C C -20.814 1.351 12.078 1.00 . A A . 396 ASP C 1 1
20 22027 1 1 74 ASP CA C -22.085 2.149 12.286 1.00 . A A . 396 ASP CA 1 1
20 22028 1 1 74 ASP CB C -22.611 2.647 10.948 1.00 . A A . 396 ASP CB 1 1
20 22029 1 1 74 ASP CG C -23.022 1.515 10.035 1.00 . A A . 396 ASP CG 1 1
20 22030 1 1 74 ASP H H -20.958 3.703 13.124 1.00 . A A . 396 ASP H 1 1
20 22031 1 1 74 ASP HA H -22.828 1.516 12.747 1.00 . A A . 396 ASP HA 1 1
20 22032 1 1 74 ASP HB2 H -23.467 3.282 11.122 1.00 . A A . 396 ASP HB2 1 1
20 22033 1 1 74 ASP HB3 H -21.835 3.222 10.463 1.00 . A A . 396 ASP HB3 1 1
20 22034 1 1 74 ASP N N -21.826 3.256 13.173 1.00 . A A . 396 ASP N 1 1
20 22035 1 1 74 ASP O O -19.852 1.906 11.509 1.00 . A A . 396 ASP O 1 1
20 22036 1 1 74 ASP OXT O -20.771 0.176 12.490 1.00 . A A . 396 ASP OXT 1 1
20 22037 1 1 74 ASP OD1 O -24.182 1.062 10.129 1.00 . A A . 396 ASP OD1 1 1
20 22038 1 1 74 ASP OD2 O -22.195 1.071 9.211 1.00 . A A . 396 ASP OD2 1 1
20 22039 2 2 1 ZN ZN ZN -3.193 20.375 2.556 1.00 . B A . 401 ZN ZN 1 1
20 22040 3 2 1 ZN ZN ZN -12.778 14.298 13.780 1.00 . C A . 402 ZN ZN 1 1
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