NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494356 |
2l6e   |
17307 | cing | 4-filtered-FRED | STAR | entry | full | 1553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l6e
# This FRED archive file contains, for PDB entry <2l6e>:
#
# - 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_2l6e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l6e
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11949.82
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 $Capsid_protein_p24 A . 1 1
2 . 2 $NYAD_13_stapled_peptide_inhibitor B . 1 1
stop_
save_
save_Capsid_protein_p24
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Capsid protein p24"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMTSILDIRQGPKEPFRDYVDRFYKTLRAEQASQEVKNAATETLLVQNANPDCKTILKALGPAATLEEMMTACQGVGGPGHKARVL
_Entity.Number_of_monomers 105
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 THR . 1 1
23 SER . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 ARG . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 TYR . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 ARG . 1 1
42 PHE . 1 1
43 TYR . 1 1
44 LYS . 1 1
45 THR . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 ALA . 1 1
49 GLU . 1 1
50 GLN . 1 1
51 ALA . 1 1
52 SER . 1 1
53 GLN . 1 1
54 GLU . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 ASN . 1 1
58 ALA . 1 1
59 ALA . 1 1
60 THR . 1 1
61 GLU . 1 1
62 THR . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 ASN . 1 1
68 ALA . 1 1
69 ASN . 1 1
70 PRO . 1 1
71 ASP . 1 1
72 CYS . 1 1
73 LYS . 1 1
74 THR . 1 1
75 ILE . 1 1
76 LEU . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 LEU . 1 1
80 GLY . 1 1
81 PRO . 1 1
82 ALA . 1 1
83 ALA . 1 1
84 THR . 1 1
85 LEU . 1 1
86 GLU . 1 1
87 GLU . 1 1
88 MET . 1 1
89 MET . 1 1
90 THR . 1 1
91 ALA . 1 1
92 CYS . 1 1
93 GLN . 1 1
94 GLY . 1 1
95 VAL . 1 1
96 GLY . 1 1
97 GLY . 1 1
98 PRO . 1 1
99 GLY . 1 1
100 HIS . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 ARG . 1 1
104 VAL . 1 1
105 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
THR 22 22 1 1
SER 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
ARG 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
TYR 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
ARG 41 41 1 1
PHE 42 42 1 1
TYR 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
ALA 48 48 1 1
GLU 49 49 1 1
GLN 50 50 1 1
ALA 51 51 1 1
SER 52 52 1 1
GLN 53 53 1 1
GLU 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
ASN 57 57 1 1
ALA 58 58 1 1
ALA 59 59 1 1
THR 60 60 1 1
GLU 61 61 1 1
THR 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
ASN 67 67 1 1
ALA 68 68 1 1
ASN 69 69 1 1
PRO 70 70 1 1
ASP 71 71 1 1
CYS 72 72 1 1
LYS 73 73 1 1
THR 74 74 1 1
ILE 75 75 1 1
LEU 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
LEU 79 79 1 1
GLY 80 80 1 1
PRO 81 81 1 1
ALA 82 82 1 1
ALA 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
GLU 86 86 1 1
GLU 87 87 1 1
MET 88 88 1 1
MET 89 89 1 1
THR 90 90 1 1
ALA 91 91 1 1
CYS 92 92 1 1
GLN 93 93 1 1
GLY 94 94 1 1
VAL 95 95 1 1
GLY 96 96 1 1
GLY 97 97 1 1
PRO 98 98 1 1
GLY 99 99 1 1
HIS 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
ARG 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
stop_
save_
save_NYAD_13_stapled_peptide_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NYAD 13 stapled peptide inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ITFXDLLXYYGKKK
_Entity.Number_of_monomers 14
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 ILE . 1 2
2 THR . 1 2
3 PHE . 1 2
4 . $. 1 2
5 ASP . 1 2
6 LEU . 1 2
7 LEU . 1 2
8 . $. 1 2
9 TYR . 1 2
10 TYR . 1 2
11 GLY . 1 2
12 LYS . 1 2
13 LYS . 1 2
14 LYS . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ILE 1 1 1 2
THR 2 2 1 2
PHE 3 3 1 2
. 4 4 1 2
ASP 5 5 1 2
LEU 6 6 1 2
LEU 7 7 1 2
. 8 8 1 2
TYR 9 9 1 2
TYR 10 10 1 2
GLY 11 11 1 2
LYS 12 12 1 2
LYS 13 13 1 2
LYS 14 14 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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 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
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1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
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 21 MET HA A 147 . HA 1 1
1 1 2 1 1 21 MET QG A 147 . HG# 1 1
2 1 1 1 1 21 MET HA A 147 . HA 1 1
2 1 2 1 1 22 THR H A 148 . HN 1 1
3 1 1 1 1 21 MET QB A 147 . HB# 1 1
3 1 2 1 1 22 THR H A 148 . HN 1 1
4 1 1 1 1 22 THR H A 148 . HN 1 1
4 1 2 1 1 22 THR HB A 148 . HB 1 1
5 1 1 1 1 22 THR H A 148 . HN 1 1
5 1 2 1 1 22 THR MG A 148 . HG2# 1 1
6 1 1 1 1 22 THR H A 148 . HN 1 1
6 1 2 1 1 23 SER H A 149 . HN 1 1
7 1 1 1 1 22 THR HA A 148 . HA 1 1
7 1 2 1 1 22 THR MG A 148 . HG2# 1 1
8 1 1 1 1 22 THR HA A 148 . HA 1 1
8 1 2 1 1 23 SER H A 149 . HN 1 1
9 1 1 1 1 22 THR HA A 148 . HA 1 1
9 1 2 1 1 45 THR MG A 171 . HG2# 1 1
10 1 1 1 1 22 THR HB A 148 . HB 1 1
10 1 2 1 1 23 SER H A 149 . HN 1 1
11 1 1 1 1 22 THR MG A 148 . HG2# 1 1
11 1 2 1 1 23 SER H A 149 . HN 1 1
12 1 1 1 1 23 SER H A 149 . HN 1 1
12 1 2 1 1 23 SER HB2 A 149 . HB2 1 1
13 1 1 1 1 23 SER H A 149 . HN 1 1
13 1 2 1 1 23 SER QB A 149 . HB# 1 1
14 1 1 1 1 23 SER H A 149 . HN 1 1
14 1 2 1 1 23 SER HB3 A 149 . HB1 1 1
15 1 1 1 1 23 SER H A 149 . HN 1 1
15 1 2 1 1 45 THR MG A 171 . HG2# 1 1
16 1 1 1 1 23 SER QB A 149 . HB# 1 1
16 1 2 1 1 25 LEU H A 151 . HN 1 1
17 1 1 1 1 23 SER QB A 149 . HB# 1 1
17 1 2 1 1 26 ASP H A 152 . HN 1 1
18 1 1 1 1 24 ILE H A 150 . HN 1 1
18 1 2 1 1 24 ILE HB A 150 . HB 1 1
19 1 1 1 1 24 ILE H A 150 . HN 1 1
19 1 2 1 1 24 ILE MD A 150 . HD1# 1 1
20 1 1 1 1 24 ILE H A 150 . HN 1 1
20 1 2 1 1 24 ILE MG A 150 . HG2# 1 1
21 1 1 1 1 24 ILE H A 150 . HN 1 1
21 1 2 1 1 25 LEU H A 151 . HN 1 1
22 1 1 1 1 24 ILE HA A 150 . HA 1 1
22 1 2 1 1 24 ILE MD A 150 . HD1# 1 1
23 1 1 1 1 24 ILE HA A 150 . HA 1 1
23 1 2 1 1 24 ILE MG A 150 . HG2# 1 1
24 1 1 1 1 24 ILE HA A 150 . HA 1 1
24 1 2 1 1 27 ILE H A 153 . HN 1 1
25 1 1 1 1 24 ILE HA A 150 . HA 1 1
25 1 2 1 1 27 ILE HB A 153 . HB 1 1
26 1 1 1 1 24 ILE HA A 150 . HA 1 1
26 1 2 1 1 27 ILE MD A 153 . HD1# 1 1
27 1 1 1 1 24 ILE HA A 150 . HA 1 1
27 1 2 1 1 27 ILE HG12 A 153 . HG12 1 1
28 1 1 1 1 24 ILE HA A 150 . HA 1 1
28 1 2 1 1 27 ILE HG13 A 153 . HG11 1 1
29 1 1 1 1 24 ILE HA A 150 . HA 1 1
29 1 2 1 1 45 THR MG A 171 . HG2# 1 1
30 1 1 1 1 24 ILE HB A 150 . HB 1 1
30 1 2 1 1 24 ILE MD A 150 . HD1# 1 1
31 1 1 1 1 24 ILE HB A 150 . HB 1 1
31 1 2 1 1 45 THR MG A 171 . HG2# 1 1
32 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
32 1 2 1 1 24 ILE MG A 150 . HG2# 1 1
33 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
33 1 2 1 1 27 ILE H A 153 . HN 1 1
34 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
34 1 2 1 1 27 ILE HB A 153 . HB 1 1
35 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
35 1 2 1 1 27 ILE QG A 153 . HG1# 1 1
36 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
36 1 2 1 1 27 ILE MG A 153 . HG2# 1 1
37 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
37 1 2 1 1 42 PHE HA A 168 . HA 1 1
38 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
38 1 2 1 1 42 PHE QD A 168 . HD# 1 1
39 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
39 1 2 1 1 42 PHE QE A 168 . HE# 1 1
40 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
40 1 2 1 1 42 PHE HZ A 168 . HZ 1 1
41 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
41 1 2 1 1 45 THR H A 171 . HN 1 1
42 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
42 1 2 1 1 45 THR HB A 171 . HB 1 1
43 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
43 1 2 1 1 45 THR MG A 171 . HG2# 1 1
44 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
44 1 2 1 1 46 LEU H A 172 . HN 1 1
45 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
45 1 2 1 1 46 LEU HA A 172 . HA 1 1
46 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
46 1 2 1 1 46 LEU QB A 172 . HB# 1 1
47 1 1 1 1 24 ILE MD A 150 . HD1# 1 1
47 1 2 1 1 46 LEU QD A 172 . HD# 1 1
48 1 1 1 1 24 ILE QG A 150 . HG1# 1 1
48 1 2 1 1 24 ILE MG A 150 . HG2# 1 1
49 1 1 1 1 24 ILE QG A 150 . HG1# 1 1
49 1 2 1 1 45 THR MG A 171 . HG2# 1 1
50 1 1 1 1 24 ILE QG A 150 . HG1# 1 1
50 1 2 1 1 46 LEU QB A 172 . HB# 1 1
51 1 1 1 1 24 ILE MG A 150 . HG2# 1 1
51 1 2 1 1 25 LEU H A 151 . HN 1 1
52 1 1 1 1 24 ILE MG A 150 . HG2# 1 1
52 1 2 1 1 25 LEU HG A 151 . HG 1 1
53 1 1 1 1 24 ILE MG A 150 . HG2# 1 1
53 1 2 1 1 26 ASP H A 152 . HN 1 1
54 1 1 1 1 24 ILE MG A 150 . HG2# 1 1
54 1 2 1 1 45 THR MG A 171 . HG2# 1 1
55 1 1 1 1 25 LEU H A 151 . HN 1 1
55 1 2 1 1 25 LEU HB2 A 151 . HB2 1 1
56 1 1 1 1 25 LEU H A 151 . HN 1 1
56 1 2 1 1 25 LEU HB3 A 151 . HB1 1 1
57 1 1 1 1 25 LEU H A 151 . HN 1 1
57 1 2 1 1 25 LEU MD1 A 151 . HD1# 1 1
58 1 1 1 1 25 LEU H A 151 . HN 1 1
58 1 2 1 1 25 LEU QD A 151 . HD# 1 1
59 1 1 1 1 25 LEU H A 151 . HN 1 1
59 1 2 1 1 25 LEU MD2 A 151 . HD2# 1 1
60 1 1 1 1 25 LEU H A 151 . HN 1 1
60 1 2 1 1 25 LEU HG A 151 . HG 1 1
61 1 1 1 1 25 LEU H A 151 . HN 1 1
61 1 2 1 1 26 ASP H A 152 . HN 1 1
62 1 1 1 1 25 LEU HA A 151 . HA 1 1
62 1 2 1 1 25 LEU QD A 151 . HD# 1 1
63 1 1 1 1 25 LEU HA A 151 . HA 1 1
63 1 2 1 1 25 LEU HG A 151 . HG 1 1
64 1 1 1 1 25 LEU HA A 151 . HA 1 1
64 1 2 1 1 67 ASN QD A 193 . HD2# 1 1
65 1 1 1 1 25 LEU HB2 A 151 . HB2 1 1
65 1 2 1 1 26 ASP H A 152 . HN 1 1
66 1 1 1 1 25 LEU HB2 A 151 . HB2 1 1
66 1 2 1 1 27 ILE H A 153 . HN 1 1
67 1 1 1 1 25 LEU HB3 A 151 . HB1 1 1
67 1 2 1 1 25 LEU QD A 151 . HD# 1 1
68 1 1 1 1 25 LEU HB3 A 151 . HB1 1 1
68 1 2 1 1 26 ASP H A 152 . HN 1 1
69 1 1 1 1 25 LEU QD A 151 . HD# 1 1
69 1 2 1 1 26 ASP H A 152 . HN 1 1
70 1 1 1 1 26 ASP H A 152 . HN 1 1
70 1 2 1 1 26 ASP HB2 A 152 . HB2 1 1
71 1 1 1 1 26 ASP H A 152 . HN 1 1
71 1 2 1 1 26 ASP QB A 152 . HB# 1 1
72 1 1 1 1 26 ASP H A 152 . HN 1 1
72 1 2 1 1 26 ASP HB3 A 152 . HB1 1 1
73 1 1 1 1 26 ASP H A 152 . HN 1 1
73 1 2 1 1 27 ILE H A 153 . HN 1 1
74 1 1 1 1 26 ASP HA A 152 . HA 1 1
74 1 2 1 1 28 ARG H A 154 . HN 1 1
75 1 1 1 1 26 ASP QB A 152 . HB# 1 1
75 1 2 1 1 27 ILE H A 153 . HN 1 1
76 1 1 1 1 26 ASP HB2 A 152 . HB2 1 1
76 1 2 1 1 27 ILE H A 153 . HN 1 1
77 1 1 1 1 26 ASP HB3 A 152 . HB1 1 1
77 1 2 1 1 27 ILE H A 153 . HN 1 1
78 1 1 1 1 27 ILE H A 153 . HN 1 1
78 1 2 1 1 27 ILE HB A 153 . HB 1 1
79 1 1 1 1 27 ILE H A 153 . HN 1 1
79 1 2 1 1 27 ILE MD A 153 . HD1# 1 1
80 1 1 1 1 27 ILE H A 153 . HN 1 1
80 1 2 1 1 27 ILE HG12 A 153 . HG12 1 1
81 1 1 1 1 27 ILE H A 153 . HN 1 1
81 1 2 1 1 27 ILE QG A 153 . HG1# 1 1
82 1 1 1 1 27 ILE H A 153 . HN 1 1
82 1 2 1 1 27 ILE HG13 A 153 . HG11 1 1
83 1 1 1 1 27 ILE H A 153 . HN 1 1
83 1 2 1 1 27 ILE MG A 153 . HG2# 1 1
84 1 1 1 1 27 ILE H A 153 . HN 1 1
84 1 2 1 1 28 ARG H A 154 . HN 1 1
85 1 1 1 1 27 ILE H A 153 . HN 1 1
85 1 2 1 1 45 THR MG A 171 . HG2# 1 1
86 1 1 1 1 27 ILE H A 153 . HN 1 1
86 1 2 1 1 67 ASN QD A 193 . HD2# 1 1
87 1 1 1 1 27 ILE HA A 153 . HA 1 1
87 1 2 1 1 27 ILE MD A 153 . HD1# 1 1
88 1 1 1 1 27 ILE HA A 153 . HA 1 1
88 1 2 1 1 27 ILE MG A 153 . HG2# 1 1
89 1 1 1 1 27 ILE HA A 153 . HA 1 1
89 1 2 1 1 28 ARG H A 154 . HN 1 1
90 1 1 1 1 27 ILE HB A 153 . HB 1 1
90 1 2 1 1 27 ILE MD A 153 . HD1# 1 1
91 1 1 1 1 27 ILE HB A 153 . HB 1 1
91 1 2 1 1 28 ARG H A 154 . HN 1 1
92 1 1 1 1 27 ILE HB A 153 . HB 1 1
92 1 2 1 1 45 THR MG A 171 . HG2# 1 1
93 1 1 1 1 27 ILE MD A 153 . HD1# 1 1
93 1 2 1 1 27 ILE MG A 153 . HG2# 1 1
94 1 1 1 1 27 ILE MD A 153 . HD1# 1 1
94 1 2 1 1 28 ARG H A 154 . HN 1 1
95 1 1 1 1 27 ILE MD A 153 . HD1# 1 1
95 1 2 1 1 42 PHE HA A 168 . HA 1 1
96 1 1 1 1 27 ILE MD A 153 . HD1# 1 1
96 1 2 1 1 45 THR HB A 171 . HB 1 1
97 1 1 1 1 27 ILE MD A 153 . HD1# 1 1
97 1 2 1 1 45 THR MG A 171 . HG2# 1 1
98 1 1 1 1 27 ILE QG A 153 . HG1# 1 1
98 1 2 1 1 45 THR H A 171 . HN 1 1
99 1 1 1 1 27 ILE QG A 153 . HG1# 1 1
99 1 2 1 1 45 THR HB A 171 . HB 1 1
100 1 1 1 1 27 ILE QG A 153 . HG1# 1 1
100 1 2 1 1 45 THR MG A 171 . HG2# 1 1
101 1 1 1 1 27 ILE HG12 A 153 . HG12 1 1
101 1 2 1 1 45 THR MG A 171 . HG2# 1 1
102 1 1 1 1 27 ILE HG13 A 153 . HG11 1 1
102 1 2 1 1 45 THR MG A 171 . HG2# 1 1
103 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
103 1 2 1 1 28 ARG H A 154 . HN 1 1
104 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
104 1 2 1 1 38 TYR QD A 164 . HD# 1 1
105 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
105 1 2 1 1 38 TYR QE A 164 . HE# 1 1
106 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
106 1 2 1 1 38 TYR HH A 164 . HH 1 1
107 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
107 1 2 1 1 41 ARG H A 167 . HN 1 1
108 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
108 1 2 1 1 41 ARG QB A 167 . HB# 1 1
109 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
109 1 2 1 1 41 ARG HE A 167 . HE 1 1
110 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
110 1 2 1 1 42 PHE H A 168 . HN 1 1
111 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
111 1 2 1 1 42 PHE HA A 168 . HA 1 1
112 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
112 1 2 1 1 42 PHE QB A 168 . HB# 1 1
113 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
113 1 2 1 1 42 PHE QD A 168 . HD# 1 1
114 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
114 1 2 1 1 45 THR H A 171 . HN 1 1
115 1 1 1 1 27 ILE MG A 153 . HG2# 1 1
115 1 2 1 1 67 ASN QD A 193 . HD2# 1 1
116 1 1 1 1 28 ARG H A 154 . HN 1 1
116 1 2 1 1 28 ARG HB2 A 154 . HB2 1 1
117 1 1 1 1 28 ARG H A 154 . HN 1 1
117 1 2 1 1 28 ARG QB A 154 . HB# 1 1
118 1 1 1 1 28 ARG H A 154 . HN 1 1
118 1 2 1 1 28 ARG HB3 A 154 . HB1 1 1
119 1 1 1 1 28 ARG H A 154 . HN 1 1
119 1 2 1 1 28 ARG HD2 A 154 . HD2 1 1
120 1 1 1 1 28 ARG H A 154 . HN 1 1
120 1 2 1 1 28 ARG HD3 A 154 . HD1 1 1
121 1 1 1 1 28 ARG H A 154 . HN 1 1
121 1 2 1 1 28 ARG HG2 A 154 . HG2 1 1
122 1 1 1 1 28 ARG H A 154 . HN 1 1
122 1 2 1 1 28 ARG QG A 154 . HG# 1 1
123 1 1 1 1 28 ARG H A 154 . HN 1 1
123 1 2 1 1 28 ARG HG3 A 154 . HG1 1 1
124 1 1 1 1 28 ARG H A 154 . HN 1 1
124 1 2 1 1 29 GLN H A 155 . HN 1 1
125 1 1 1 1 28 ARG H A 154 . HN 1 1
125 1 2 1 1 38 TYR QE A 164 . HE# 1 1
126 1 1 1 1 28 ARG HA A 154 . HA 1 1
126 1 2 1 1 29 GLN H A 155 . HN 1 1
127 1 1 1 1 28 ARG HA A 154 . HA 1 1
127 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
128 1 1 1 1 28 ARG QB A 154 . HB# 1 1
128 1 2 1 1 28 ARG QD A 154 . HD# 1 1
129 1 1 1 1 28 ARG QB A 154 . HB# 1 1
129 1 2 1 1 29 GLN H A 155 . HN 1 1
130 1 1 1 1 28 ARG QB A 154 . HB# 1 1
130 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
131 1 1 1 1 28 ARG QD A 154 . HD# 1 1
131 1 2 1 1 29 GLN H A 155 . HN 1 1
132 1 1 1 1 28 ARG QG A 154 . HG# 1 1
132 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
133 1 1 1 1 28 ARG HG2 A 154 . HG2 1 1
133 1 2 1 1 29 GLN H A 155 . HN 1 1
134 1 1 1 1 28 ARG HG2 A 154 . HG2 1 1
134 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
135 1 1 1 1 28 ARG HG3 A 154 . HG1 1 1
135 1 2 1 1 29 GLN H A 155 . HN 1 1
136 1 1 1 1 28 ARG HG3 A 154 . HG1 1 1
136 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
137 1 1 1 1 29 GLN H A 155 . HN 1 1
137 1 2 1 1 29 GLN QB A 155 . HB# 1 1
138 1 1 1 1 29 GLN H A 155 . HN 1 1
138 1 2 1 1 29 GLN HG2 A 155 . HG2 1 1
139 1 1 1 1 29 GLN H A 155 . HN 1 1
139 1 2 1 1 38 TYR QD A 164 . HD# 1 1
140 1 1 1 1 29 GLN H A 155 . HN 1 1
140 1 2 1 1 38 TYR QE A 164 . HE# 1 1
141 1 1 1 1 29 GLN H A 155 . HN 1 1
141 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
142 1 1 1 1 29 GLN H A 155 . HN 1 1
142 1 2 1 1 68 ALA HA A 194 . HA 1 1
143 1 1 1 1 29 GLN H A 155 . HN 1 1
143 1 2 1 1 69 ASN H A 195 . HN 1 1
144 1 1 1 1 29 GLN HA A 155 . HA 1 1
144 1 2 1 1 30 GLY H A 156 . HN 1 1
145 1 1 1 1 29 GLN HA A 155 . HA 1 1
145 1 2 1 1 38 TYR QD A 164 . HD# 1 1
146 1 1 1 1 29 GLN QB A 155 . HB# 1 1
146 1 2 1 1 68 ALA H A 194 . HN 1 1
147 1 1 1 1 29 GLN QB A 155 . HB# 1 1
147 1 2 1 1 69 ASN H A 195 . HN 1 1
148 1 1 1 1 29 GLN HB2 A 155 . HB2 1 1
148 1 2 1 1 68 ALA HA A 194 . HA 1 1
149 1 1 1 1 29 GLN HB3 A 155 . HB1 1 1
149 1 2 1 1 68 ALA HA A 194 . HA 1 1
150 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
150 1 2 1 1 35 PHE H A 161 . HN 1 1
151 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
151 1 2 1 1 35 PHE HA A 161 . HA 1 1
152 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
152 1 2 1 1 35 PHE QB A 161 . HB# 1 1
153 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
153 1 2 1 1 35 PHE QD A 161 . HD# 1 1
154 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
154 1 2 1 1 69 ASN H A 195 . HN 1 1
155 1 1 1 1 29 GLN QE A 155 . HE2# 1 1
155 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
156 1 1 1 1 29 GLN HE21 A 155 . HE21 1 1
156 1 2 1 1 35 PHE H A 161 . HN 1 1
157 1 1 1 1 29 GLN HE21 A 155 . HE21 1 1
157 1 2 1 1 35 PHE HA A 161 . HA 1 1
158 1 1 1 1 29 GLN HE21 A 155 . HE21 1 1
158 1 2 1 1 35 PHE QD A 161 . HD# 1 1
159 1 1 1 1 29 GLN HE22 A 155 . HE22 1 1
159 1 2 1 1 35 PHE H A 161 . HN 1 1
160 1 1 1 1 29 GLN HE22 A 155 . HE22 1 1
160 1 2 1 1 35 PHE HA A 161 . HA 1 1
161 1 1 1 1 29 GLN HE22 A 155 . HE22 1 1
161 1 2 1 1 35 PHE QD A 161 . HD# 1 1
162 1 1 1 1 29 GLN HG2 A 155 . HG2 1 1
162 1 2 1 1 30 GLY H A 156 . HN 1 1
163 1 1 1 1 29 GLN HG2 A 155 . HG2 1 1
163 1 2 1 1 31 PRO HA A 157 . HA 1 1
164 1 1 1 1 29 GLN HG2 A 155 . HG2 1 1
164 1 2 1 1 33 GLU H A 159 . HN 1 1
165 1 1 1 1 29 GLN HG2 A 155 . HG2 1 1
165 1 2 1 1 68 ALA HA A 194 . HA 1 1
166 1 1 1 1 29 GLN HG2 A 155 . HG2 1 1
166 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
167 1 1 1 1 29 GLN HG3 A 155 . HG1 1 1
167 1 2 1 1 30 GLY H A 156 . HN 1 1
168 1 1 1 1 29 GLN HG3 A 155 . HG1 1 1
168 1 2 1 1 33 GLU QG A 159 . HG# 1 1
169 1 1 1 1 30 GLY H A 156 . HN 1 1
169 1 2 1 1 31 PRO HD2 A 157 . HD2 1 1
170 1 1 1 1 30 GLY H A 156 . HN 1 1
170 1 2 1 1 33 GLU H A 159 . HN 1 1
171 1 1 1 1 30 GLY H A 156 . HN 1 1
171 1 2 1 1 33 GLU HB2 A 159 . HB2 1 1
172 1 1 1 1 30 GLY H A 156 . HN 1 1
172 1 2 1 1 33 GLU HB3 A 159 . HB1 1 1
173 1 1 1 1 30 GLY H A 156 . HN 1 1
173 1 2 1 1 33 GLU QG A 159 . HG# 1 1
174 1 1 1 1 30 GLY H A 156 . HN 1 1
174 1 2 1 1 38 TYR QB A 164 . HB# 1 1
175 1 1 1 1 30 GLY H A 156 . HN 1 1
175 1 2 1 1 38 TYR QD A 164 . HD# 1 1
176 1 1 1 1 30 GLY H A 156 . HN 1 1
176 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
177 1 1 1 1 30 GLY QA A 156 . HA# 1 1
177 1 2 1 1 31 PRO HG2 A 157 . HG2 1 1
178 1 1 1 1 30 GLY QA A 156 . HA# 1 1
178 1 2 1 1 31 PRO HG3 A 157 . HG1 1 1
179 1 1 1 1 30 GLY QA A 156 . HA# 1 1
179 1 2 1 1 33 GLU H A 159 . HN 1 1
180 1 1 1 1 31 PRO HA A 157 . HA 1 1
180 1 2 1 1 33 GLU H A 159 . HN 1 1
181 1 1 1 1 31 PRO HA A 157 . HA 1 1
181 1 2 1 1 69 ASN HA A 195 . HA 1 1
182 1 1 1 1 31 PRO HA A 157 . HA 1 1
182 1 2 1 1 69 ASN HB2 A 195 . HB2 1 1
183 1 1 1 1 31 PRO HA A 157 . HA 1 1
183 1 2 1 1 69 ASN HB3 A 195 . HB1 1 1
184 1 1 1 1 31 PRO HA A 157 . HA 1 1
184 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
185 1 1 1 1 31 PRO QB A 157 . HB# 1 1
185 1 2 1 1 32 LYS H A 158 . HN 1 1
186 1 1 1 1 31 PRO QB A 157 . HB# 1 1
186 1 2 1 1 32 LYS QG A 158 . HG# 1 1
187 1 1 1 1 31 PRO HD2 A 157 . HD2 1 1
187 1 2 1 1 32 LYS H A 158 . HN 1 1
188 1 1 1 1 31 PRO HD2 A 157 . HD2 1 1
188 1 2 1 1 33 GLU H A 159 . HN 1 1
189 1 1 1 1 31 PRO HD3 A 157 . HD1 1 1
189 1 2 1 1 32 LYS H A 158 . HN 1 1
190 1 1 1 1 31 PRO HD3 A 157 . HD1 1 1
190 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
191 1 1 1 1 31 PRO HG2 A 157 . HG2 1 1
191 1 2 1 1 32 LYS H A 158 . HN 1 1
192 1 1 1 1 31 PRO HG2 A 157 . HG2 1 1
192 1 2 1 1 32 LYS QG A 158 . HG# 1 1
193 1 1 1 1 31 PRO HG2 A 157 . HG2 1 1
193 1 2 1 1 33 GLU H A 159 . HN 1 1
194 1 1 1 1 31 PRO HG3 A 157 . HG1 1 1
194 1 2 1 1 32 LYS H A 158 . HN 1 1
195 1 1 1 1 32 LYS H A 158 . HN 1 1
195 1 2 1 1 32 LYS QB A 158 . HB# 1 1
196 1 1 1 1 32 LYS H A 158 . HN 1 1
196 1 2 1 1 32 LYS QG A 158 . HG# 1 1
197 1 1 1 1 32 LYS H A 158 . HN 1 1
197 1 2 1 1 33 GLU H A 159 . HN 1 1
198 1 1 1 1 32 LYS HA A 158 . HA 1 1
198 1 2 1 1 32 LYS QG A 158 . HG# 1 1
199 1 1 1 1 32 LYS HA A 158 . HA 1 1
199 1 2 1 1 33 GLU H A 159 . HN 1 1
200 1 1 1 1 32 LYS QB A 158 . HB# 1 1
200 1 2 1 1 33 GLU H A 159 . HN 1 1
201 1 1 1 1 32 LYS QE A 158 . HE# 1 1
201 1 2 1 1 32 LYS QG A 158 . HG# 1 1
202 1 1 1 1 32 LYS QG A 158 . HG# 1 1
202 1 2 1 1 33 GLU H A 159 . HN 1 1
203 1 1 1 1 33 GLU H A 159 . HN 1 1
203 1 2 1 1 33 GLU HB2 A 159 . HB2 1 1
204 1 1 1 1 33 GLU H A 159 . HN 1 1
204 1 2 1 1 33 GLU HB3 A 159 . HB1 1 1
205 1 1 1 1 33 GLU H A 159 . HN 1 1
205 1 2 1 1 33 GLU HG2 A 159 . HG2 1 1
206 1 1 1 1 33 GLU H A 159 . HN 1 1
206 1 2 1 1 33 GLU HG3 A 159 . HG1 1 1
207 1 1 1 1 33 GLU H A 159 . HN 1 1
207 1 2 1 1 34 PRO QD A 160 . HD# 1 1
208 1 1 1 1 33 GLU H A 159 . HN 1 1
208 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
209 1 1 1 1 33 GLU HA A 159 . HA 1 1
209 1 2 1 1 33 GLU QG A 159 . HG# 1 1
210 1 1 1 1 33 GLU HA A 159 . HA 1 1
210 1 2 1 1 34 PRO HD2 A 160 . HD2 1 1
211 1 1 1 1 33 GLU HA A 159 . HA 1 1
211 1 2 1 1 34 PRO QD A 160 . HD# 1 1
212 1 1 1 1 33 GLU HA A 159 . HA 1 1
212 1 2 1 1 34 PRO HD3 A 160 . HD1 1 1
213 1 1 1 1 33 GLU QG A 159 . HG# 1 1
213 1 2 1 1 34 PRO QD A 160 . HD# 1 1
214 1 1 1 1 33 GLU QG A 159 . HG# 1 1
214 1 2 1 1 37 ASP H A 163 . HN 1 1
215 1 1 1 1 33 GLU QG A 159 . HG# 1 1
215 1 2 1 1 37 ASP QB A 163 . HB# 1 1
216 1 1 1 1 33 GLU QG A 159 . HG# 1 1
216 1 2 1 1 38 TYR H A 164 . HN 1 1
217 1 1 1 1 33 GLU QG A 159 . HG# 1 1
217 1 2 1 1 38 TYR QB A 164 . HB# 1 1
218 1 1 1 1 33 GLU HG2 A 159 . HG2 1 1
218 1 2 1 1 37 ASP HB2 A 163 . HB2 1 1
219 1 1 1 1 33 GLU HG2 A 159 . HG2 1 1
219 1 2 1 1 37 ASP HB3 A 163 . HB1 1 1
220 1 1 1 1 33 GLU HG2 A 159 . HG2 1 1
220 1 2 1 1 38 TYR H A 164 . HN 1 1
221 1 1 1 1 33 GLU HG3 A 159 . HG1 1 1
221 1 2 1 1 37 ASP HB2 A 163 . HB2 1 1
222 1 1 1 1 33 GLU HG3 A 159 . HG1 1 1
222 1 2 1 1 37 ASP HB3 A 163 . HB1 1 1
223 1 1 1 1 33 GLU HG3 A 159 . HG1 1 1
223 1 2 1 1 38 TYR H A 164 . HN 1 1
224 1 1 1 1 34 PRO HA A 160 . HA 1 1
224 1 2 1 1 35 PHE H A 161 . HN 1 1
225 1 1 1 1 34 PRO HB2 A 160 . HB2 1 1
225 1 2 1 1 37 ASP H A 163 . HN 1 1
226 1 1 1 1 34 PRO HB3 A 160 . HB1 1 1
226 1 2 1 1 35 PHE H A 161 . HN 1 1
227 1 1 1 1 34 PRO HB3 A 160 . HB1 1 1
227 1 2 1 1 36 ARG H A 162 . HN 1 1
228 1 1 1 1 34 PRO HB3 A 160 . HB1 1 1
228 1 2 1 1 37 ASP H A 163 . HN 1 1
229 1 1 1 1 34 PRO QD A 160 . HD# 1 1
229 1 2 1 1 37 ASP QB A 163 . HB# 1 1
230 1 1 1 1 34 PRO QG A 160 . HG# 1 1
230 1 2 1 1 35 PHE H A 161 . HN 1 1
231 1 1 1 1 34 PRO QG A 160 . HG# 1 1
231 1 2 1 1 37 ASP H A 163 . HN 1 1
232 1 1 1 1 34 PRO HG2 A 160 . HG2 1 1
232 1 2 1 1 37 ASP H A 163 . HN 1 1
233 1 1 1 1 34 PRO HG3 A 160 . HG1 1 1
233 1 2 1 1 37 ASP H A 163 . HN 1 1
234 1 1 1 1 35 PHE H A 161 . HN 1 1
234 1 2 1 1 35 PHE HB2 A 161 . HB2 1 1
235 1 1 1 1 35 PHE H A 161 . HN 1 1
235 1 2 1 1 35 PHE HB3 A 161 . HB1 1 1
236 1 1 1 1 35 PHE H A 161 . HN 1 1
236 1 2 1 1 35 PHE QD A 161 . HD# 1 1
237 1 1 1 1 35 PHE H A 161 . HN 1 1
237 1 2 1 1 36 ARG H A 162 . HN 1 1
238 1 1 1 1 35 PHE H A 161 . HN 1 1
238 1 2 1 1 37 ASP H A 163 . HN 1 1
239 1 1 1 1 35 PHE HA A 161 . HA 1 1
239 1 2 1 1 35 PHE QD A 161 . HD# 1 1
240 1 1 1 1 35 PHE HA A 161 . HA 1 1
240 1 2 1 1 37 ASP H A 163 . HN 1 1
241 1 1 1 1 35 PHE HA A 161 . HA 1 1
241 1 2 1 1 38 TYR H A 164 . HN 1 1
242 1 1 1 1 35 PHE HA A 161 . HA 1 1
242 1 2 1 1 38 TYR HB2 A 164 . HB2 1 1
243 1 1 1 1 35 PHE HA A 161 . HA 1 1
243 1 2 1 1 38 TYR QB A 164 . HB# 1 1
244 1 1 1 1 35 PHE HA A 161 . HA 1 1
244 1 2 1 1 38 TYR HB3 A 164 . HB1 1 1
245 1 1 1 1 35 PHE HA A 161 . HA 1 1
245 1 2 1 1 38 TYR QD A 164 . HD# 1 1
246 1 1 1 1 35 PHE HA A 161 . HA 1 1
246 1 2 1 1 39 VAL H A 165 . HN 1 1
247 1 1 1 1 35 PHE QB A 161 . HB# 1 1
247 1 2 1 1 92 CYS H A 218 . HN 1 1
248 1 1 1 1 35 PHE QB A 161 . HB# 1 1
248 1 2 1 1 92 CYS QB A 218 . HB# 1 1
249 1 1 1 1 35 PHE HB2 A 161 . HB2 1 1
249 1 2 1 1 36 ARG H A 162 . HN 1 1
250 1 1 1 1 35 PHE HB3 A 161 . HB1 1 1
250 1 2 1 1 36 ARG H A 162 . HN 1 1
251 1 1 1 1 35 PHE QD A 161 . HD# 1 1
251 1 2 1 1 36 ARG H A 162 . HN 1 1
252 1 1 1 1 35 PHE QD A 161 . HD# 1 1
252 1 2 1 1 39 VAL QG A 165 . HG# 1 1
253 1 1 1 1 35 PHE QD A 161 . HD# 1 1
253 1 2 1 1 64 LEU QD A 190 . HD# 1 1
254 1 1 1 1 35 PHE QD A 161 . HD# 1 1
254 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
255 1 1 1 1 35 PHE QD A 161 . HD# 1 1
255 1 2 1 1 89 MET HA A 215 . HA 1 1
256 1 1 1 1 35 PHE QD A 161 . HD# 1 1
256 1 2 1 1 89 MET ME A 215 . HE# 1 1
257 1 1 1 1 35 PHE QD A 161 . HD# 1 1
257 1 2 1 1 92 CYS HB2 A 218 . HB2 1 1
258 1 1 1 1 35 PHE QD A 161 . HD# 1 1
258 1 2 1 1 92 CYS HB3 A 218 . HB1 1 1
259 1 1 1 1 35 PHE QE A 161 . HE# 1 1
259 1 2 1 1 39 VAL QG A 165 . HG# 1 1
260 1 1 1 1 35 PHE QE A 161 . HE# 1 1
260 1 2 1 1 64 LEU HA A 190 . HA 1 1
261 1 1 1 1 35 PHE QE A 161 . HE# 1 1
261 1 2 1 1 64 LEU QD A 190 . HD# 1 1
262 1 1 1 1 35 PHE QE A 161 . HE# 1 1
262 1 2 1 1 68 ALA MB A 194 . HB# 1 1
263 1 1 1 1 35 PHE QE A 161 . HE# 1 1
263 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
264 1 1 1 1 35 PHE QE A 161 . HE# 1 1
264 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
265 1 1 1 1 35 PHE QE A 161 . HE# 1 1
265 1 2 1 1 89 MET H A 215 . HN 1 1
266 1 1 1 1 35 PHE QE A 161 . HE# 1 1
266 1 2 1 1 89 MET ME A 215 . HE# 1 1
267 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
267 1 2 1 1 39 VAL QG A 165 . HG# 1 1
268 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
268 1 2 1 1 64 LEU QD A 190 . HD# 1 1
269 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
269 1 2 1 1 64 LEU HG A 190 . HG 1 1
270 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
270 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
271 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
271 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
272 1 1 1 1 35 PHE HZ A 161 . HZ 1 1
272 1 2 1 1 85 LEU HG A 211 . HG 1 1
273 1 1 1 1 36 ARG H A 162 . HN 1 1
273 1 2 1 1 36 ARG HB2 A 162 . HB2 1 1
274 1 1 1 1 36 ARG H A 162 . HN 1 1
274 1 2 1 1 36 ARG QB A 162 . HB# 1 1
275 1 1 1 1 36 ARG H A 162 . HN 1 1
275 1 2 1 1 36 ARG HB3 A 162 . HB1 1 1
276 1 1 1 1 36 ARG H A 162 . HN 1 1
276 1 2 1 1 36 ARG HD2 A 162 . HD2 1 1
277 1 1 1 1 36 ARG H A 162 . HN 1 1
277 1 2 1 1 36 ARG QD A 162 . HD# 1 1
278 1 1 1 1 36 ARG H A 162 . HN 1 1
278 1 2 1 1 36 ARG HD3 A 162 . HD1 1 1
279 1 1 1 1 36 ARG H A 162 . HN 1 1
279 1 2 1 1 36 ARG HG2 A 162 . HG2 1 1
280 1 1 1 1 36 ARG H A 162 . HN 1 1
280 1 2 1 1 36 ARG QG A 162 . HG# 1 1
281 1 1 1 1 36 ARG H A 162 . HN 1 1
281 1 2 1 1 36 ARG HG3 A 162 . HG1 1 1
282 1 1 1 1 36 ARG H A 162 . HN 1 1
282 1 2 1 1 37 ASP H A 163 . HN 1 1
283 1 1 1 1 36 ARG H A 162 . HN 1 1
283 1 2 1 1 38 TYR H A 164 . HN 1 1
284 1 1 1 1 36 ARG H A 162 . HN 1 1
284 1 2 1 1 89 MET ME A 215 . HE# 1 1
285 1 1 1 1 36 ARG HA A 162 . HA 1 1
285 1 2 1 1 39 VAL H A 165 . HN 1 1
286 1 1 1 1 36 ARG HA A 162 . HA 1 1
286 1 2 1 1 39 VAL HB A 165 . HB 1 1
287 1 1 1 1 36 ARG HA A 162 . HA 1 1
287 1 2 1 1 39 VAL QG A 165 . HG# 1 1
288 1 1 1 1 36 ARG HA A 162 . HA 1 1
288 1 2 1 1 40 ASP H A 166 . HN 1 1
289 1 1 1 1 36 ARG HA A 162 . HA 1 1
289 1 2 1 1 89 MET ME A 215 . HE# 1 1
290 1 1 1 1 36 ARG QB A 162 . HB# 1 1
290 1 2 1 1 37 ASP H A 163 . HN 1 1
291 1 1 1 1 36 ARG HB2 A 162 . HB2 1 1
291 1 2 1 1 37 ASP H A 163 . HN 1 1
292 1 1 1 1 36 ARG HB3 A 162 . HB1 1 1
292 1 2 1 1 37 ASP H A 163 . HN 1 1
293 1 1 1 1 36 ARG QD A 162 . HD# 1 1
293 1 2 1 1 89 MET ME A 215 . HE# 1 1
294 1 1 1 1 36 ARG QG A 162 . HG# 1 1
294 1 2 1 1 37 ASP H A 163 . HN 1 1
295 1 1 1 1 37 ASP H A 163 . HN 1 1
295 1 2 1 1 37 ASP QB A 163 . HB# 1 1
296 1 1 1 1 37 ASP H A 163 . HN 1 1
296 1 2 1 1 38 TYR H A 164 . HN 1 1
297 1 1 1 1 37 ASP H A 163 . HN 1 1
297 1 2 1 1 39 VAL H A 165 . HN 1 1
298 1 1 1 1 37 ASP HA A 163 . HA 1 1
298 1 2 1 1 40 ASP QB A 166 . HB# 1 1
299 1 1 1 1 37 ASP QB A 163 . HB# 1 1
299 1 2 1 1 38 TYR H A 164 . HN 1 1
300 1 1 1 1 38 TYR H A 164 . HN 1 1
300 1 2 1 1 38 TYR HB2 A 164 . HB2 1 1
301 1 1 1 1 38 TYR H A 164 . HN 1 1
301 1 2 1 1 38 TYR QB A 164 . HB# 1 1
302 1 1 1 1 38 TYR H A 164 . HN 1 1
302 1 2 1 1 38 TYR HB3 A 164 . HB1 1 1
303 1 1 1 1 38 TYR H A 164 . HN 1 1
303 1 2 1 1 38 TYR QD A 164 . HD# 1 1
304 1 1 1 1 38 TYR H A 164 . HN 1 1
304 1 2 1 1 39 VAL H A 165 . HN 1 1
305 1 1 1 1 38 TYR H A 164 . HN 1 1
305 1 2 1 1 39 VAL QG A 165 . HG# 1 1
306 1 1 1 1 38 TYR HA A 164 . HA 1 1
306 1 2 1 1 38 TYR QD A 164 . HD# 1 1
307 1 1 1 1 38 TYR HA A 164 . HA 1 1
307 1 2 1 1 41 ARG H A 167 . HN 1 1
308 1 1 1 1 38 TYR HA A 164 . HA 1 1
308 1 2 1 1 41 ARG HE A 167 . HE 1 1
309 1 1 1 1 38 TYR HA A 164 . HA 1 1
309 1 2 1 1 41 ARG QG A 167 . HG# 1 1
310 1 1 1 1 38 TYR HA A 164 . HA 1 1
310 1 2 1 1 42 PHE H A 168 . HN 1 1
311 1 1 1 1 38 TYR QB A 164 . HB# 1 1
311 1 2 1 1 39 VAL H A 165 . HN 1 1
312 1 1 1 1 38 TYR HB2 A 164 . HB2 1 1
312 1 2 1 1 39 VAL H A 165 . HN 1 1
313 1 1 1 1 38 TYR HB3 A 164 . HB1 1 1
313 1 2 1 1 39 VAL H A 165 . HN 1 1
314 1 1 1 1 38 TYR QD A 164 . HD# 1 1
314 1 2 1 1 39 VAL H A 165 . HN 1 1
315 1 1 1 1 38 TYR QD A 164 . HD# 1 1
315 1 2 1 1 39 VAL HA A 165 . HA 1 1
316 1 1 1 1 38 TYR QD A 164 . HD# 1 1
316 1 2 1 1 39 VAL QG A 165 . HG# 1 1
317 1 1 1 1 38 TYR QD A 164 . HD# 1 1
317 1 2 1 1 64 LEU QD A 190 . HD# 1 1
318 1 1 1 1 38 TYR QE A 164 . HE# 1 1
318 1 2 1 1 64 LEU HA A 190 . HA 1 1
319 1 1 1 1 38 TYR QE A 164 . HE# 1 1
319 1 2 1 1 64 LEU QD A 190 . HD# 1 1
320 1 1 1 1 38 TYR QE A 164 . HE# 1 1
320 1 2 1 1 68 ALA HA A 194 . HA 1 1
321 1 1 1 1 38 TYR QE A 164 . HE# 1 1
321 1 2 1 1 68 ALA MB A 194 . HB# 1 1
322 1 1 1 1 38 TYR HH A 164 . HH 1 1
322 1 2 1 1 64 LEU HA A 190 . HA 1 1
323 1 1 1 1 38 TYR HH A 164 . HH 1 1
323 1 2 1 1 64 LEU QD A 190 . HD# 1 1
324 1 1 1 1 38 TYR HH A 164 . HH 1 1
324 1 2 1 1 67 ASN H A 193 . HN 1 1
325 1 1 1 1 38 TYR HH A 164 . HH 1 1
325 1 2 1 1 67 ASN HB2 A 193 . HB2 1 1
326 1 1 1 1 38 TYR HH A 164 . HH 1 1
326 1 2 1 1 67 ASN HB3 A 193 . HB1 1 1
327 1 1 1 1 38 TYR HH A 164 . HH 1 1
327 1 2 1 1 68 ALA H A 194 . HN 1 1
328 1 1 1 1 38 TYR HH A 164 . HH 1 1
328 1 2 1 1 68 ALA MB A 194 . HB# 1 1
329 1 1 1 1 39 VAL H A 165 . HN 1 1
329 1 2 1 1 39 VAL HB A 165 . HB 1 1
330 1 1 1 1 39 VAL H A 165 . HN 1 1
330 1 2 1 1 39 VAL MG1 A 165 . HG1# 1 1
331 1 1 1 1 39 VAL H A 165 . HN 1 1
331 1 2 1 1 39 VAL QG A 165 . HG# 1 1
332 1 1 1 1 39 VAL H A 165 . HN 1 1
332 1 2 1 1 39 VAL MG2 A 165 . HG2# 1 1
333 1 1 1 1 39 VAL H A 165 . HN 1 1
333 1 2 1 1 40 ASP H A 166 . HN 1 1
334 1 1 1 1 39 VAL H A 165 . HN 1 1
334 1 2 1 1 89 MET ME A 215 . HE# 1 1
335 1 1 1 1 39 VAL HA A 165 . HA 1 1
335 1 2 1 1 39 VAL MG1 A 165 . HG1# 1 1
336 1 1 1 1 39 VAL HA A 165 . HA 1 1
336 1 2 1 1 39 VAL QG A 165 . HG# 1 1
337 1 1 1 1 39 VAL HA A 165 . HA 1 1
337 1 2 1 1 39 VAL MG2 A 165 . HG2# 1 1
338 1 1 1 1 39 VAL HA A 165 . HA 1 1
338 1 2 1 1 42 PHE H A 168 . HN 1 1
339 1 1 1 1 39 VAL HA A 165 . HA 1 1
339 1 2 1 1 42 PHE HB2 A 168 . HB2 1 1
340 1 1 1 1 39 VAL HA A 165 . HA 1 1
340 1 2 1 1 42 PHE QB A 168 . HB# 1 1
341 1 1 1 1 39 VAL HA A 165 . HA 1 1
341 1 2 1 1 42 PHE HB3 A 168 . HB1 1 1
342 1 1 1 1 39 VAL HA A 165 . HA 1 1
342 1 2 1 1 42 PHE QD A 168 . HD# 1 1
343 1 1 1 1 39 VAL HA A 165 . HA 1 1
343 1 2 1 1 43 TYR H A 169 . HN 1 1
344 1 1 1 1 39 VAL HA A 165 . HA 1 1
344 1 2 1 1 85 LEU QD A 211 . HD# 1 1
345 1 1 1 1 39 VAL HB A 165 . HB 1 1
345 1 2 1 1 40 ASP H A 166 . HN 1 1
346 1 1 1 1 39 VAL HB A 165 . HB 1 1
346 1 2 1 1 43 TYR H A 169 . HN 1 1
347 1 1 1 1 39 VAL QG A 165 . HG# 1 1
347 1 2 1 1 40 ASP H A 166 . HN 1 1
348 1 1 1 1 39 VAL QG A 165 . HG# 1 1
348 1 2 1 1 42 PHE H A 168 . HN 1 1
349 1 1 1 1 39 VAL QG A 165 . HG# 1 1
349 1 2 1 1 42 PHE QB A 168 . HB# 1 1
350 1 1 1 1 39 VAL QG A 165 . HG# 1 1
350 1 2 1 1 43 TYR H A 169 . HN 1 1
351 1 1 1 1 39 VAL QG A 165 . HG# 1 1
351 1 2 1 1 85 LEU HB3 A 211 . HB2 1 1
352 1 1 1 1 39 VAL QG A 165 . HG# 1 1
352 1 2 1 1 85 LEU QD A 211 . HD# 1 1
353 1 1 1 1 39 VAL QG A 165 . HG# 1 1
353 1 2 1 1 89 MET ME A 215 . HE# 1 1
354 1 1 1 1 39 VAL MG1 A 165 . HG1# 1 1
354 1 2 1 1 40 ASP H A 166 . HN 1 1
355 1 1 1 1 39 VAL MG1 A 165 . HG1# 1 1
355 1 2 1 1 89 MET ME A 215 . HE# 1 1
356 1 1 1 1 39 VAL MG1 A 165 . HG1# 1 1
356 1 2 2 2 6 LEU HG B 6 . HG 1 1
357 1 1 1 1 39 VAL MG1 A 165 . HG1# 1 1
357 1 2 2 2 10 TYR QD B 10 . HD# 1 1
358 1 1 1 1 39 VAL MG1 A 165 . HG1# 1 1
358 1 2 2 2 10 TYR QE B 10 . HE# 1 1
359 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
359 1 2 1 1 40 ASP H A 166 . HN 1 1
360 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
360 1 2 1 1 89 MET ME A 215 . HE# 1 1
361 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
361 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
362 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
362 1 2 2 2 6 LEU QD B 6 . HD2# 1 1
363 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
363 1 2 2 2 6 LEU HG B 6 . HG 1 1
364 1 1 1 1 39 VAL MG2 A 165 . HG2# 1 1
364 1 2 2 2 10 TYR QE B 10 . HE# 1 1
365 1 1 1 1 40 ASP H A 166 . HN 1 1
365 1 2 1 1 40 ASP HB2 A 166 . HB2 1 1
366 1 1 1 1 40 ASP H A 166 . HN 1 1
366 1 2 1 1 40 ASP QB A 166 . HB# 1 1
367 1 1 1 1 40 ASP H A 166 . HN 1 1
367 1 2 1 1 40 ASP HB3 A 166 . HB1 1 1
368 1 1 1 1 40 ASP H A 166 . HN 1 1
368 1 2 1 1 41 ARG H A 167 . HN 1 1
369 1 1 1 1 40 ASP H A 166 . HN 1 1
369 1 2 1 1 89 MET ME A 215 . HE# 1 1
370 1 1 1 1 40 ASP HA A 166 . HA 1 1
370 1 2 1 1 41 ARG HA A 167 . HA 1 1
371 1 1 1 1 40 ASP HA A 166 . HA 1 1
371 1 2 1 1 43 TYR H A 169 . HN 1 1
372 1 1 1 1 40 ASP HA A 166 . HA 1 1
372 1 2 2 2 10 TYR QE B 10 . HE# 1 1
373 1 1 1 1 40 ASP QB A 166 . HB# 1 1
373 1 2 1 1 41 ARG H A 167 . HN 1 1
374 1 1 1 1 40 ASP HB2 A 166 . HB2 1 1
374 1 2 1 1 41 ARG H A 167 . HN 1 1
375 1 1 1 1 40 ASP HB3 A 166 . HB1 1 1
375 1 2 1 1 41 ARG H A 167 . HN 1 1
376 1 1 1 1 41 ARG H A 167 . HN 1 1
376 1 2 1 1 41 ARG HB2 A 167 . HB2 1 1
377 1 1 1 1 41 ARG H A 167 . HN 1 1
377 1 2 1 1 41 ARG QB A 167 . HB# 1 1
378 1 1 1 1 41 ARG H A 167 . HN 1 1
378 1 2 1 1 41 ARG HB3 A 167 . HB1 1 1
379 1 1 1 1 41 ARG H A 167 . HN 1 1
379 1 2 1 1 41 ARG HE A 167 . HE 1 1
380 1 1 1 1 41 ARG H A 167 . HN 1 1
380 1 2 1 1 41 ARG HG2 A 167 . HG2 1 1
381 1 1 1 1 41 ARG H A 167 . HN 1 1
381 1 2 1 1 41 ARG QG A 167 . HG# 1 1
382 1 1 1 1 41 ARG H A 167 . HN 1 1
382 1 2 1 1 41 ARG HG3 A 167 . HG1 1 1
383 1 1 1 1 41 ARG H A 167 . HN 1 1
383 1 2 1 1 42 PHE H A 168 . HN 1 1
384 1 1 1 1 41 ARG H A 167 . HN 1 1
384 1 2 1 1 43 TYR H A 169 . HN 1 1
385 1 1 1 1 41 ARG HA A 167 . HA 1 1
385 1 2 1 1 41 ARG QG A 167 . HG# 1 1
386 1 1 1 1 41 ARG HA A 167 . HA 1 1
386 1 2 1 1 44 LYS H A 170 . HN 1 1
387 1 1 1 1 41 ARG HA A 167 . HA 1 1
387 1 2 1 1 44 LYS HA A 170 . HA 1 1
388 1 1 1 1 41 ARG HA A 167 . HA 1 1
388 1 2 1 1 44 LYS QB A 170 . HB# 1 1
389 1 1 1 1 41 ARG HA A 167 . HA 1 1
389 1 2 1 1 44 LYS QG A 170 . HG# 1 1
390 1 1 1 1 41 ARG QB A 167 . HB# 1 1
390 1 2 1 1 41 ARG HE A 167 . HE 1 1
391 1 1 1 1 41 ARG QB A 167 . HB# 1 1
391 1 2 1 1 42 PHE H A 168 . HN 1 1
392 1 1 1 1 41 ARG QB A 167 . HB# 1 1
392 1 2 1 1 43 TYR H A 169 . HN 1 1
393 1 1 1 1 41 ARG HB2 A 167 . HB2 1 1
393 1 2 1 1 41 ARG HE A 167 . HE 1 1
394 1 1 1 1 41 ARG HB2 A 167 . HB2 1 1
394 1 2 1 1 42 PHE H A 168 . HN 1 1
395 1 1 1 1 41 ARG HB3 A 167 . HB1 1 1
395 1 2 1 1 41 ARG HE A 167 . HE 1 1
396 1 1 1 1 41 ARG HB3 A 167 . HB1 1 1
396 1 2 1 1 42 PHE H A 168 . HN 1 1
397 1 1 1 1 42 PHE H A 168 . HN 1 1
397 1 2 1 1 42 PHE QB A 168 . HB# 1 1
398 1 1 1 1 42 PHE H A 168 . HN 1 1
398 1 2 1 1 42 PHE QD A 168 . HD# 1 1
399 1 1 1 1 42 PHE H A 168 . HN 1 1
399 1 2 1 1 43 TYR H A 169 . HN 1 1
400 1 1 1 1 42 PHE H A 168 . HN 1 1
400 1 2 1 1 43 TYR QB A 169 . HB# 1 1
401 1 1 1 1 42 PHE HA A 168 . HA 1 1
401 1 2 1 1 42 PHE QD A 168 . HD# 1 1
402 1 1 1 1 42 PHE HA A 168 . HA 1 1
402 1 2 1 1 45 THR H A 171 . HN 1 1
403 1 1 1 1 42 PHE HA A 168 . HA 1 1
403 1 2 1 1 45 THR HB A 171 . HB 1 1
404 1 1 1 1 42 PHE QB A 168 . HB# 1 1
404 1 2 1 1 64 LEU QD A 190 . HD# 1 1
405 1 1 1 1 42 PHE HB2 A 168 . HB2 1 1
405 1 2 1 1 43 TYR H A 169 . HN 1 1
406 1 1 1 1 42 PHE HB3 A 168 . HB1 1 1
406 1 2 1 1 43 TYR H A 169 . HN 1 1
407 1 1 1 1 42 PHE QD A 168 . HD# 1 1
407 1 2 1 1 43 TYR H A 169 . HN 1 1
408 1 1 1 1 42 PHE QD A 168 . HD# 1 1
408 1 2 1 1 46 LEU QD A 172 . HD# 1 1
409 1 1 1 1 42 PHE QD A 168 . HD# 1 1
409 1 2 1 1 64 LEU HA A 190 . HA 1 1
410 1 1 1 1 42 PHE QD A 168 . HD# 1 1
410 1 2 1 1 64 LEU QD A 190 . HD# 1 1
411 1 1 1 1 42 PHE QD A 168 . HD# 1 1
411 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
412 1 1 1 1 42 PHE QD A 168 . HD# 1 1
412 1 2 2 2 6 LEU HG B 6 . HG 1 1
413 1 1 1 1 42 PHE QE A 168 . HE# 1 1
413 1 2 1 1 43 TYR H A 169 . HN 1 1
414 1 1 1 1 42 PHE QE A 168 . HE# 1 1
414 1 2 1 1 46 LEU QB A 172 . HB# 1 1
415 1 1 1 1 42 PHE QE A 168 . HE# 1 1
415 1 2 1 1 46 LEU QD A 172 . HD# 1 1
416 1 1 1 1 42 PHE QE A 168 . HE# 1 1
416 1 2 1 1 60 THR H A 186 . HN 1 1
417 1 1 1 1 42 PHE QE A 168 . HE# 1 1
417 1 2 1 1 60 THR HA A 186 . HA 1 1
418 1 1 1 1 42 PHE QE A 168 . HE# 1 1
418 1 2 1 1 60 THR HB A 186 . HB 1 1
419 1 1 1 1 42 PHE QE A 168 . HE# 1 1
419 1 2 1 1 60 THR MG A 186 . HG2# 1 1
420 1 1 1 1 42 PHE QE A 168 . HE# 1 1
420 1 2 1 1 63 LEU QB A 189 . HB# 1 1
421 1 1 1 1 42 PHE QE A 168 . HE# 1 1
421 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
422 1 1 1 1 42 PHE QE A 168 . HE# 1 1
422 1 2 1 1 64 LEU H A 190 . HN 1 1
423 1 1 1 1 42 PHE QE A 168 . HE# 1 1
423 1 2 1 1 64 LEU HA A 190 . HA 1 1
424 1 1 1 1 42 PHE QE A 168 . HE# 1 1
424 1 2 1 1 64 LEU MD1 A 190 . HD1# 1 1
425 1 1 1 1 42 PHE QE A 168 . HE# 1 1
425 1 2 1 1 64 LEU QD A 190 . HD# 1 1
426 1 1 1 1 42 PHE QE A 168 . HE# 1 1
426 1 2 1 1 64 LEU MD2 A 190 . HD2# 1 1
427 1 1 1 1 42 PHE HZ A 168 . HZ 1 1
427 1 2 1 1 60 THR H A 186 . HN 1 1
428 1 1 1 1 42 PHE HZ A 168 . HZ 1 1
428 1 2 1 1 60 THR HB A 186 . HB 1 1
429 1 1 1 1 43 TYR H A 169 . HN 1 1
429 1 2 1 1 43 TYR HB2 A 169 . HB2 1 1
430 1 1 1 1 43 TYR H A 169 . HN 1 1
430 1 2 1 1 43 TYR HB3 A 169 . HB1 1 1
431 1 1 1 1 43 TYR H A 169 . HN 1 1
431 1 2 1 1 43 TYR QD A 169 . HD# 1 1
432 1 1 1 1 43 TYR H A 169 . HN 1 1
432 1 2 1 1 44 LYS H A 170 . HN 1 1
433 1 1 1 1 43 TYR H A 169 . HN 1 1
433 1 2 1 1 44 LYS QG A 170 . HG# 1 1
434 1 1 1 1 43 TYR H A 169 . HN 1 1
434 1 2 1 1 45 THR H A 171 . HN 1 1
435 1 1 1 1 43 TYR HA A 169 . HA 1 1
435 1 2 1 1 43 TYR QD A 169 . HD# 1 1
436 1 1 1 1 43 TYR HA A 169 . HA 1 1
436 1 2 1 1 46 LEU H A 172 . HN 1 1
437 1 1 1 1 43 TYR HA A 169 . HA 1 1
437 1 2 1 1 46 LEU HB2 A 172 . HB2 1 1
438 1 1 1 1 43 TYR HA A 169 . HA 1 1
438 1 2 1 1 46 LEU QB A 172 . HB# 1 1
439 1 1 1 1 43 TYR HA A 169 . HA 1 1
439 1 2 1 1 46 LEU HB3 A 172 . HB1 1 1
440 1 1 1 1 43 TYR HA A 169 . HA 1 1
440 1 2 1 1 46 LEU HG A 172 . HG 1 1
441 1 1 1 1 43 TYR HA A 169 . HA 1 1
441 1 2 1 1 47 ARG H A 173 . HN 1 1
442 1 1 1 1 43 TYR HA A 169 . HA 1 1
442 1 2 2 2 3 PHE QE B 3 . HE# 1 1
443 1 1 1 1 43 TYR HA A 169 . HA 1 1
443 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
444 1 1 1 1 43 TYR HA A 169 . HA 1 1
444 1 2 2 2 6 LEU HG B 6 . HG 1 1
445 1 1 1 1 43 TYR QB A 169 . HB# 1 1
445 1 2 1 1 44 LYS H A 170 . HN 1 1
446 1 1 1 1 43 TYR HB2 A 169 . HB2 1 1
446 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
447 1 1 1 1 43 TYR HB2 A 169 . HB2 1 1
447 1 2 2 2 6 LEU HG B 6 . HG 1 1
448 1 1 1 1 43 TYR HB2 A 169 . HB2 1 1
448 1 2 2 2 10 TYR QD B 10 . HD# 1 1
449 1 1 1 1 43 TYR HB2 A 169 . HB2 1 1
449 1 2 2 2 10 TYR QE B 10 . HE# 1 1
450 1 1 1 1 43 TYR HB3 A 169 . HB1 1 1
450 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
451 1 1 1 1 43 TYR HB3 A 169 . HB1 1 1
451 1 2 2 2 6 LEU HG B 6 . HG 1 1
452 1 1 1 1 43 TYR HB3 A 169 . HB1 1 1
452 1 2 2 2 10 TYR QD B 10 . HD# 1 1
453 1 1 1 1 43 TYR HB3 A 169 . HB1 1 1
453 1 2 2 2 10 TYR QE B 10 . HE# 1 1
454 1 1 1 1 43 TYR QD A 169 . HD# 1 1
454 1 2 1 1 44 LYS H A 170 . HN 1 1
455 1 1 1 1 43 TYR QD A 169 . HD# 1 1
455 1 2 1 1 44 LYS HA A 170 . HA 1 1
456 1 1 1 1 43 TYR QD A 169 . HD# 1 1
456 1 2 1 1 44 LYS QG A 170 . HG# 1 1
457 1 1 1 1 43 TYR QD A 169 . HD# 1 1
457 1 2 1 1 46 LEU HG A 172 . HG 1 1
458 1 1 1 1 43 TYR QD A 169 . HD# 1 1
458 1 2 2 2 3 PHE QE B 3 . HE# 1 1
459 1 1 1 1 43 TYR QD A 169 . HD# 1 1
459 1 2 2 2 6 LEU QB B 6 . HB# 1 1
460 1 1 1 1 43 TYR QD A 169 . HD# 1 1
460 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
461 1 1 1 1 43 TYR QD A 169 . HD# 1 1
461 1 2 2 2 6 LEU HG B 6 . HG 1 1
462 1 1 1 1 43 TYR QE A 169 . HE# 1 1
462 1 2 2 2 3 PHE QE B 3 . HE# 1 1
463 1 1 1 1 43 TYR QE A 169 . HE# 1 1
463 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
464 1 1 1 1 43 TYR QE A 169 . HE# 1 1
464 1 2 2 2 7 LEU HA B 7 . HA 1 1
465 1 1 1 1 43 TYR QE A 169 . HE# 1 1
465 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
466 1 1 1 1 43 TYR QE A 169 . HE# 1 1
466 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
467 1 1 1 1 43 TYR QE A 169 . HE# 1 1
467 1 2 2 2 7 LEU HG B 7 . HG 1 1
468 1 1 1 1 44 LYS H A 170 . HN 1 1
468 1 2 1 1 44 LYS HB2 A 170 . HB2 1 1
469 1 1 1 1 44 LYS H A 170 . HN 1 1
469 1 2 1 1 44 LYS HB3 A 170 . HB1 1 1
470 1 1 1 1 44 LYS H A 170 . HN 1 1
470 1 2 1 1 44 LYS HG2 A 170 . HG2 1 1
471 1 1 1 1 44 LYS H A 170 . HN 1 1
471 1 2 1 1 44 LYS QG A 170 . HG# 1 1
472 1 1 1 1 44 LYS H A 170 . HN 1 1
472 1 2 1 1 44 LYS HG3 A 170 . HG1 1 1
473 1 1 1 1 44 LYS H A 170 . HN 1 1
473 1 2 1 1 45 THR H A 171 . HN 1 1
474 1 1 1 1 44 LYS HA A 170 . HA 1 1
474 1 2 1 1 44 LYS QD A 170 . HD# 1 1
475 1 1 1 1 44 LYS HA A 170 . HA 1 1
475 1 2 1 1 44 LYS HG2 A 170 . HG2 1 1
476 1 1 1 1 44 LYS HA A 170 . HA 1 1
476 1 2 1 1 44 LYS QG A 170 . HG# 1 1
477 1 1 1 1 44 LYS HA A 170 . HA 1 1
477 1 2 1 1 44 LYS HG3 A 170 . HG1 1 1
478 1 1 1 1 44 LYS HA A 170 . HA 1 1
478 1 2 1 1 47 ARG H A 173 . HN 1 1
479 1 1 1 1 44 LYS HA A 170 . HA 1 1
479 1 2 1 1 47 ARG QB A 173 . HB# 1 1
480 1 1 1 1 44 LYS HA A 170 . HA 1 1
480 1 2 1 1 47 ARG HD2 A 173 . HD2 1 1
481 1 1 1 1 44 LYS HA A 170 . HA 1 1
481 1 2 1 1 47 ARG QD A 173 . HD# 1 1
482 1 1 1 1 44 LYS HA A 170 . HA 1 1
482 1 2 1 1 47 ARG HD3 A 173 . HD1 1 1
483 1 1 1 1 44 LYS QB A 170 . HB# 1 1
483 1 2 1 1 44 LYS QD A 170 . HD# 1 1
484 1 1 1 1 44 LYS QB A 170 . HB# 1 1
484 1 2 1 1 45 THR H A 171 . HN 1 1
485 1 1 1 1 44 LYS HB2 A 170 . HB2 1 1
485 1 2 1 1 45 THR H A 171 . HN 1 1
486 1 1 1 1 44 LYS HB3 A 170 . HB1 1 1
486 1 2 1 1 45 THR H A 171 . HN 1 1
487 1 1 1 1 44 LYS QE A 170 . HE# 1 1
487 1 2 1 1 44 LYS QG A 170 . HG# 1 1
488 1 1 1 1 44 LYS QG A 170 . HG# 1 1
488 1 2 1 1 45 THR H A 171 . HN 1 1
489 1 1 1 1 45 THR H A 171 . HN 1 1
489 1 2 1 1 45 THR HB A 171 . HB 1 1
490 1 1 1 1 45 THR H A 171 . HN 1 1
490 1 2 1 1 45 THR MG A 171 . HG2# 1 1
491 1 1 1 1 45 THR H A 171 . HN 1 1
491 1 2 1 1 46 LEU H A 172 . HN 1 1
492 1 1 1 1 45 THR H A 171 . HN 1 1
492 1 2 1 1 46 LEU QB A 172 . HB# 1 1
493 1 1 1 1 45 THR H A 171 . HN 1 1
493 1 2 1 1 47 ARG H A 173 . HN 1 1
494 1 1 1 1 45 THR HA A 171 . HA 1 1
494 1 2 1 1 45 THR MG A 171 . HG2# 1 1
495 1 1 1 1 45 THR HA A 171 . HA 1 1
495 1 2 1 1 48 ALA H A 174 . HN 1 1
496 1 1 1 1 45 THR HA A 171 . HA 1 1
496 1 2 1 1 48 ALA MB A 174 . HB# 1 1
497 1 1 1 1 45 THR HB A 171 . HB 1 1
497 1 2 1 1 46 LEU H A 172 . HN 1 1
498 1 1 1 1 45 THR MG A 171 . HG2# 1 1
498 1 2 1 1 46 LEU H A 172 . HN 1 1
499 1 1 1 1 45 THR MG A 171 . HG2# 1 1
499 1 2 1 1 46 LEU HA A 172 . HA 1 1
500 1 1 1 1 45 THR MG A 171 . HG2# 1 1
500 1 2 1 1 48 ALA MB A 174 . HB# 1 1
501 1 1 1 1 45 THR MG A 171 . HG2# 1 1
501 1 2 1 1 49 GLU HG2 A 175 . HG2 1 1
502 1 1 1 1 45 THR MG A 171 . HG2# 1 1
502 1 2 1 1 49 GLU HG3 A 175 . HG1 1 1
503 1 1 1 1 46 LEU H A 172 . HN 1 1
503 1 2 1 1 46 LEU HB2 A 172 . HB2 1 1
504 1 1 1 1 46 LEU H A 172 . HN 1 1
504 1 2 1 1 46 LEU HB3 A 172 . HB1 1 1
505 1 1 1 1 46 LEU H A 172 . HN 1 1
505 1 2 1 1 46 LEU QD A 172 . HD1# 1 1
506 1 1 1 1 46 LEU H A 172 . HN 1 1
506 1 2 1 1 46 LEU HG A 172 . HG 1 1
507 1 1 1 1 46 LEU H A 172 . HN 1 1
507 1 2 1 1 47 ARG H A 173 . HN 1 1
508 1 1 1 1 46 LEU H A 172 . HN 1 1
508 1 2 2 2 3 PHE QE B 3 . HE# 1 1
509 1 1 1 1 46 LEU HA A 172 . HA 1 1
509 1 2 1 1 46 LEU QD A 172 . HD2# 1 1
510 1 1 1 1 46 LEU HA A 172 . HA 1 1
510 1 2 1 1 48 ALA H A 174 . HN 1 1
511 1 1 1 1 46 LEU HA A 172 . HA 1 1
511 1 2 1 1 49 GLU H A 175 . HN 1 1
512 1 1 1 1 46 LEU HA A 172 . HA 1 1
512 1 2 1 1 49 GLU QB A 175 . HB# 1 1
513 1 1 1 1 46 LEU HA A 172 . HA 1 1
513 1 2 1 1 49 GLU HG2 A 175 . HG2 1 1
514 1 1 1 1 46 LEU HA A 172 . HA 1 1
514 1 2 1 1 49 GLU QG A 175 . HG# 1 1
515 1 1 1 1 46 LEU HA A 172 . HA 1 1
515 1 2 1 1 49 GLU HG3 A 175 . HG1 1 1
516 1 1 1 1 46 LEU QB A 172 . HB# 1 1
516 1 2 1 1 46 LEU QD A 172 . HD# 1 1
517 1 1 1 1 46 LEU QB A 172 . HB# 1 1
517 1 2 1 1 47 ARG H A 173 . HN 1 1
518 1 1 1 1 46 LEU HB2 A 172 . HB2 1 1
518 1 2 1 1 46 LEU QD A 172 . HD2# 1 1
519 1 1 1 1 46 LEU HB2 A 172 . HB2 1 1
519 1 2 1 1 47 ARG H A 173 . HN 1 1
520 1 1 1 1 46 LEU HB3 A 172 . HB1 1 1
520 1 2 1 1 46 LEU QD A 172 . HD2# 1 1
521 1 1 1 1 46 LEU HB3 A 172 . HB1 1 1
521 1 2 1 1 47 ARG H A 173 . HN 1 1
522 1 1 1 1 46 LEU QD A 172 . HD# 1 1
522 1 2 1 1 49 GLU QB A 175 . HB# 1 1
523 1 1 1 1 46 LEU QD A 172 . HD1# 1 1
523 1 2 1 1 49 GLU HG2 A 175 . HG2 1 1
524 1 1 1 1 46 LEU QD A 172 . HD# 1 1
524 1 2 1 1 49 GLU QG A 175 . HG# 1 1
525 1 1 1 1 46 LEU QD A 172 . HD2# 1 1
525 1 2 1 1 49 GLU HG3 A 175 . HG1 1 1
526 1 1 1 1 46 LEU QD A 172 . HD1# 1 1
526 1 2 1 1 56 LYS HA A 182 . HA 1 1
527 1 1 1 1 46 LEU QD A 172 . HD# 1 1
527 1 2 1 1 60 THR HB A 186 . HB 1 1
528 1 1 1 1 46 LEU QD A 172 . HD2# 1 1
528 1 2 2 2 3 PHE QE B 3 . HE# 1 1
529 1 1 1 1 46 LEU QD A 172 . HD1# 1 1
529 1 2 2 2 6 LEU HG B 6 . HG 1 1
530 1 1 1 1 46 LEU HG A 172 . HG 1 1
530 1 2 1 1 49 GLU HG2 A 175 . HG2 1 1
531 1 1 1 1 46 LEU HG A 172 . HG 1 1
531 1 2 1 1 49 GLU QG A 175 . HG# 1 1
532 1 1 1 1 46 LEU HG A 172 . HG 1 1
532 1 2 1 1 49 GLU HG3 A 175 . HG1 1 1
533 1 1 1 1 47 ARG H A 173 . HN 1 1
533 1 2 1 1 47 ARG HB2 A 173 . HB2 1 1
534 1 1 1 1 47 ARG H A 173 . HN 1 1
534 1 2 1 1 47 ARG QB A 173 . HB# 1 1
535 1 1 1 1 47 ARG H A 173 . HN 1 1
535 1 2 1 1 47 ARG HB3 A 173 . HB1 1 1
536 1 1 1 1 47 ARG H A 173 . HN 1 1
536 1 2 1 1 47 ARG QG A 173 . HG# 1 1
537 1 1 1 1 47 ARG H A 173 . HN 1 1
537 1 2 1 1 48 ALA H A 174 . HN 1 1
538 1 1 1 1 47 ARG H A 173 . HN 1 1
538 1 2 1 1 49 GLU H A 175 . HN 1 1
539 1 1 1 1 47 ARG H A 173 . HN 1 1
539 1 2 2 2 3 PHE QE B 3 . HE# 1 1
540 1 1 1 1 47 ARG H A 173 . HN 1 1
540 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
541 1 1 1 1 47 ARG HA A 173 . HA 1 1
541 1 2 1 1 47 ARG QG A 173 . HG# 1 1
542 1 1 1 1 47 ARG HA A 173 . HA 1 1
542 1 2 1 1 48 ALA HA A 174 . HA 1 1
543 1 1 1 1 47 ARG HA A 173 . HA 1 1
543 1 2 2 2 3 PHE QE B 3 . HE# 1 1
544 1 1 1 1 47 ARG HA A 173 . HA 1 1
544 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
545 1 1 1 1 47 ARG HA A 173 . HA 1 1
545 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
546 1 1 1 1 47 ARG QB A 173 . HB# 1 1
546 1 2 1 1 48 ALA H A 174 . HN 1 1
547 1 1 1 1 47 ARG HB2 A 173 . HB2 1 1
547 1 2 1 1 48 ALA H A 174 . HN 1 1
548 1 1 1 1 47 ARG HB2 A 173 . HB2 1 1
548 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
549 1 1 1 1 47 ARG HB3 A 173 . HB1 1 1
549 1 2 1 1 48 ALA H A 174 . HN 1 1
550 1 1 1 1 47 ARG HB3 A 173 . HB1 1 1
550 1 2 2 2 3 PHE QE B 3 . HE# 1 1
551 1 1 1 1 47 ARG HB3 A 173 . HB1 1 1
551 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
552 1 1 1 1 47 ARG HD2 A 173 . HD2 1 1
552 1 2 2 2 3 PHE QE B 3 . HE# 1 1
553 1 1 1 1 47 ARG HD2 A 173 . HD2 1 1
553 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
554 1 1 1 1 47 ARG HD2 A 173 . HD2 1 1
554 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
555 1 1 1 1 47 ARG HD3 A 173 . HD1 1 1
555 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
556 1 1 1 1 47 ARG QG A 173 . HG# 1 1
556 1 2 1 1 48 ALA H A 174 . HN 1 1
557 1 1 1 1 47 ARG QG A 173 . HG# 1 1
557 1 2 2 2 3 PHE QE B 3 . HE# 1 1
558 1 1 1 1 47 ARG QG A 173 . HG# 1 1
558 1 2 2 2 3 PHE HZ B 3 . HZ 1 1
559 1 1 1 1 47 ARG HG2 A 173 . HG2 1 1
559 1 2 1 1 48 ALA H A 174 . HN 1 1
560 1 1 1 1 47 ARG HG3 A 173 . HG1 1 1
560 1 2 1 1 48 ALA H A 174 . HN 1 1
561 1 1 1 1 48 ALA H A 174 . HN 1 1
561 1 2 1 1 48 ALA MB A 174 . HB# 1 1
562 1 1 1 1 48 ALA H A 174 . HN 1 1
562 1 2 1 1 49 GLU H A 175 . HN 1 1
563 1 1 1 1 48 ALA MB A 174 . HB# 1 1
563 1 2 1 1 49 GLU H A 175 . HN 1 1
564 1 1 1 1 49 GLU H A 175 . HN 1 1
564 1 2 1 1 49 GLU HB2 A 175 . HB2 1 1
565 1 1 1 1 49 GLU H A 175 . HN 1 1
565 1 2 1 1 49 GLU QB A 175 . HB# 1 1
566 1 1 1 1 49 GLU H A 175 . HN 1 1
566 1 2 1 1 49 GLU HB3 A 175 . HB1 1 1
567 1 1 1 1 49 GLU H A 175 . HN 1 1
567 1 2 1 1 49 GLU HG2 A 175 . HG2 1 1
568 1 1 1 1 49 GLU H A 175 . HN 1 1
568 1 2 1 1 49 GLU QG A 175 . HG# 1 1
569 1 1 1 1 49 GLU H A 175 . HN 1 1
569 1 2 1 1 49 GLU HG3 A 175 . HG1 1 1
570 1 1 1 1 49 GLU QB A 175 . HB# 1 1
570 1 2 1 1 56 LYS QE A 182 . HE# 1 1
571 1 1 1 1 50 GLN H A 176 . HN 1 1
571 1 2 1 1 50 GLN QG A 176 . HG# 1 1
572 1 1 1 1 50 GLN HA A 176 . HA 1 1
572 1 2 1 1 50 GLN QG A 176 . HG# 1 1
573 1 1 1 1 50 GLN HA A 176 . HA 1 1
573 1 2 1 1 51 ALA H A 177 . HN 1 1
574 1 1 1 1 50 GLN QB A 176 . HB# 1 1
574 1 2 1 1 51 ALA H A 177 . HN 1 1
575 1 1 1 1 50 GLN HB2 A 176 . HB2 1 1
575 1 2 1 1 51 ALA H A 177 . HN 1 1
576 1 1 1 1 50 GLN HB3 A 176 . HB1 1 1
576 1 2 1 1 51 ALA H A 177 . HN 1 1
577 1 1 1 1 50 GLN QG A 176 . HG# 1 1
577 1 2 1 1 51 ALA H A 177 . HN 1 1
578 1 1 1 1 51 ALA H A 177 . HN 1 1
578 1 2 1 1 51 ALA MB A 177 . HB# 1 1
579 1 1 1 1 51 ALA H A 177 . HN 1 1
579 1 2 1 1 52 SER H A 178 . HN 1 1
580 1 1 1 1 51 ALA H A 177 . HN 1 1
580 1 2 1 1 56 LYS QE A 182 . HE# 1 1
581 1 1 1 1 51 ALA HA A 177 . HA 1 1
581 1 2 1 1 52 SER H A 178 . HN 1 1
582 1 1 1 1 51 ALA MB A 177 . HB# 1 1
582 1 2 1 1 52 SER H A 178 . HN 1 1
583 1 1 1 1 51 ALA MB A 177 . HB# 1 1
583 1 2 1 1 55 VAL HB A 181 . HB 1 1
584 1 1 1 1 51 ALA MB A 177 . HB# 1 1
584 1 2 1 1 55 VAL MG1 A 181 . HG1# 1 1
585 1 1 1 1 51 ALA MB A 177 . HB# 1 1
585 1 2 1 1 56 LYS H A 182 . HN 1 1
586 1 1 1 1 51 ALA MB A 177 . HB# 1 1
586 1 2 1 1 56 LYS HA A 182 . HA 1 1
587 1 1 1 1 51 ALA MB A 177 . HB# 1 1
587 1 2 1 1 56 LYS HE2 A 182 . HE2 1 1
588 1 1 1 1 51 ALA MB A 177 . HB# 1 1
588 1 2 1 1 56 LYS HE3 A 182 . HE1 1 1
589 1 1 1 1 52 SER H A 178 . HN 1 1
589 1 2 1 1 52 SER HB2 A 178 . HB2 1 1
590 1 1 1 1 52 SER H A 178 . HN 1 1
590 1 2 1 1 52 SER QB A 178 . HB# 1 1
591 1 1 1 1 52 SER H A 178 . HN 1 1
591 1 2 1 1 52 SER HB3 A 178 . HB1 1 1
592 1 1 1 1 52 SER H A 178 . HN 1 1
592 1 2 1 1 55 VAL H A 181 . HN 1 1
593 1 1 1 1 52 SER H A 178 . HN 1 1
593 1 2 1 1 55 VAL HB A 181 . HB 1 1
594 1 1 1 1 52 SER H A 178 . HN 1 1
594 1 2 1 1 55 VAL MG1 A 181 . HG1# 1 1
595 1 1 1 1 52 SER H A 178 . HN 1 1
595 1 2 1 1 55 VAL MG2 A 181 . HG2# 1 1
596 1 1 1 1 52 SER HA A 178 . HA 1 1
596 1 2 1 1 56 LYS H A 182 . HN 1 1
597 1 1 1 1 52 SER QB A 178 . HB# 1 1
597 1 2 1 1 54 GLU H A 180 . HN 1 1
598 1 1 1 1 52 SER QB A 178 . HB# 1 1
598 1 2 1 1 55 VAL MG2 A 181 . HG2# 1 1
599 1 1 1 1 52 SER QB A 178 . HB# 1 1
599 1 2 1 1 56 LYS H A 182 . HN 1 1
600 1 1 1 1 52 SER HB2 A 178 . HB2 1 1
600 1 2 1 1 53 GLN H A 179 . HN 1 1
601 1 1 1 1 52 SER HB2 A 178 . HB2 1 1
601 1 2 1 1 54 GLU H A 180 . HN 1 1
602 1 1 1 1 52 SER HB3 A 178 . HB1 1 1
602 1 2 1 1 53 GLN H A 179 . HN 1 1
603 1 1 1 1 52 SER HB3 A 178 . HB1 1 1
603 1 2 1 1 54 GLU H A 180 . HN 1 1
604 1 1 1 1 53 GLN H A 179 . HN 1 1
604 1 2 1 1 53 GLN HG2 A 179 . HG1 1 1
605 1 1 1 1 53 GLN H A 179 . HN 1 1
605 1 2 1 1 53 GLN QG A 179 . HG# 1 1
606 1 1 1 1 53 GLN H A 179 . HN 1 1
606 1 2 1 1 53 GLN HG3 A 179 . HG2 1 1
607 1 1 1 1 53 GLN H A 179 . HN 1 1
607 1 2 1 1 54 GLU H A 180 . HN 1 1
608 1 1 1 1 53 GLN HA A 179 . HA 1 1
608 1 2 1 1 54 GLU HA A 180 . HA 1 1
609 1 1 1 1 53 GLN HA A 179 . HA 1 1
609 1 2 1 1 56 LYS QB A 182 . HB# 1 1
610 1 1 1 1 53 GLN HA A 179 . HA 1 1
610 1 2 1 1 56 LYS QD A 182 . HD# 1 1
611 1 1 1 1 53 GLN QB A 179 . HB# 1 1
611 1 2 1 1 54 GLU H A 180 . HN 1 1
612 1 1 1 1 53 GLN HB2 A 179 . HB2 1 1
612 1 2 1 1 54 GLU H A 180 . HN 1 1
613 1 1 1 1 53 GLN HB3 A 179 . HB1 1 1
613 1 2 1 1 54 GLU H A 180 . HN 1 1
614 1 1 1 1 53 GLN HG2 A 179 . HG1 1 1
614 1 2 2 2 3 PHE QD B 3 . HD# 1 1
615 1 1 1 1 53 GLN HG3 A 179 . HG2 1 1
615 1 2 2 2 3 PHE QE B 3 . HE# 1 1
616 1 1 1 1 54 GLU H A 180 . HN 1 1
616 1 2 1 1 54 GLU HB2 A 180 . HB2 1 1
617 1 1 1 1 54 GLU H A 180 . HN 1 1
617 1 2 1 1 54 GLU QB A 180 . HB# 1 1
618 1 1 1 1 54 GLU H A 180 . HN 1 1
618 1 2 1 1 54 GLU HB3 A 180 . HB1 1 1
619 1 1 1 1 54 GLU H A 180 . HN 1 1
619 1 2 1 1 54 GLU HG2 A 180 . HG2 1 1
620 1 1 1 1 54 GLU H A 180 . HN 1 1
620 1 2 1 1 54 GLU QG A 180 . HG# 1 1
621 1 1 1 1 54 GLU H A 180 . HN 1 1
621 1 2 1 1 54 GLU HG3 A 180 . HG1 1 1
622 1 1 1 1 54 GLU H A 180 . HN 1 1
622 1 2 1 1 55 VAL H A 181 . HN 1 1
623 1 1 1 1 54 GLU HA A 180 . HA 1 1
623 1 2 1 1 54 GLU HG2 A 180 . HG2 1 1
624 1 1 1 1 54 GLU HA A 180 . HA 1 1
624 1 2 1 1 54 GLU QG A 180 . HG# 1 1
625 1 1 1 1 54 GLU HA A 180 . HA 1 1
625 1 2 1 1 54 GLU HG3 A 180 . HG1 1 1
626 1 1 1 1 54 GLU HA A 180 . HA 1 1
626 1 2 1 1 56 LYS H A 182 . HN 1 1
627 1 1 1 1 54 GLU HA A 180 . HA 1 1
627 1 2 1 1 57 ASN H A 183 . HN 1 1
628 1 1 1 1 54 GLU HA A 180 . HA 1 1
628 1 2 1 1 57 ASN QB A 183 . HB1 1 1
629 1 1 1 1 54 GLU HA A 180 . HA 1 1
629 1 2 1 1 57 ASN QD A 183 . HD2# 1 1
630 1 1 1 1 54 GLU HA A 180 . HA 1 1
630 1 2 1 1 58 ALA H A 184 . HN 1 1
631 1 1 1 1 54 GLU QB A 180 . HB# 1 1
631 1 2 1 1 55 VAL H A 181 . HN 1 1
632 1 1 1 1 54 GLU HB2 A 180 . HB2 1 1
632 1 2 1 1 55 VAL H A 181 . HN 1 1
633 1 1 1 1 54 GLU HB3 A 180 . HB1 1 1
633 1 2 1 1 55 VAL H A 181 . HN 1 1
634 1 1 1 1 54 GLU QG A 180 . HG# 1 1
634 1 2 1 1 55 VAL H A 181 . HN 1 1
635 1 1 1 1 54 GLU HG2 A 180 . HG2 1 1
635 1 2 1 1 55 VAL H A 181 . HN 1 1
636 1 1 1 1 54 GLU HG3 A 180 . HG1 1 1
636 1 2 1 1 55 VAL H A 181 . HN 1 1
637 1 1 1 1 55 VAL H A 181 . HN 1 1
637 1 2 1 1 55 VAL HB A 181 . HB 1 1
638 1 1 1 1 55 VAL H A 181 . HN 1 1
638 1 2 1 1 55 VAL MG1 A 181 . HG1# 1 1
639 1 1 1 1 55 VAL H A 181 . HN 1 1
639 1 2 1 1 55 VAL MG2 A 181 . HG2# 1 1
640 1 1 1 1 55 VAL H A 181 . HN 1 1
640 1 2 1 1 56 LYS H A 182 . HN 1 1
641 1 1 1 1 55 VAL H A 181 . HN 1 1
641 1 2 1 1 56 LYS QB A 182 . HB# 1 1
642 1 1 1 1 55 VAL H A 181 . HN 1 1
642 1 2 1 1 57 ASN H A 183 . HN 1 1
643 1 1 1 1 55 VAL HA A 181 . HA 1 1
643 1 2 1 1 55 VAL MG1 A 181 . HG1# 1 1
644 1 1 1 1 55 VAL HA A 181 . HA 1 1
644 1 2 1 1 55 VAL MG2 A 181 . HG2# 1 1
645 1 1 1 1 55 VAL HA A 181 . HA 1 1
645 1 2 1 1 58 ALA H A 184 . HN 1 1
646 1 1 1 1 55 VAL HA A 181 . HA 1 1
646 1 2 1 1 58 ALA MB A 184 . HB# 1 1
647 1 1 1 1 55 VAL HB A 181 . HB 1 1
647 1 2 1 1 56 LYS H A 182 . HN 1 1
648 1 1 1 1 55 VAL MG1 A 181 . HG1# 1 1
648 1 2 1 1 58 ALA H A 184 . HN 1 1
649 1 1 1 1 55 VAL MG1 A 181 . HG1# 1 1
649 1 2 1 1 59 ALA H A 185 . HN 1 1
650 1 1 1 1 55 VAL MG2 A 181 . HG2# 1 1
650 1 2 1 1 56 LYS H A 182 . HN 1 1
651 1 1 1 1 56 LYS H A 182 . HN 1 1
651 1 2 1 1 56 LYS QB A 182 . HB# 1 1
652 1 1 1 1 56 LYS H A 182 . HN 1 1
652 1 2 1 1 56 LYS QD A 182 . HD# 1 1
653 1 1 1 1 56 LYS H A 182 . HN 1 1
653 1 2 1 1 56 LYS HG2 A 182 . HG2 1 1
654 1 1 1 1 56 LYS H A 182 . HN 1 1
654 1 2 1 1 56 LYS QG A 182 . HG# 1 1
655 1 1 1 1 56 LYS H A 182 . HN 1 1
655 1 2 1 1 56 LYS HG3 A 182 . HG1 1 1
656 1 1 1 1 56 LYS H A 182 . HN 1 1
656 1 2 1 1 57 ASN H A 183 . HN 1 1
657 1 1 1 1 56 LYS HA A 182 . HA 1 1
657 1 2 1 1 56 LYS HD2 A 182 . HD2 1 1
658 1 1 1 1 56 LYS HA A 182 . HA 1 1
658 1 2 1 1 56 LYS QD A 182 . HD# 1 1
659 1 1 1 1 56 LYS HA A 182 . HA 1 1
659 1 2 1 1 56 LYS HD3 A 182 . HD1 1 1
660 1 1 1 1 56 LYS HA A 182 . HA 1 1
660 1 2 1 1 59 ALA MB A 185 . HB# 1 1
661 1 1 1 1 56 LYS QB A 182 . HB# 1 1
661 1 2 1 1 57 ASN H A 183 . HN 1 1
662 1 1 1 1 56 LYS QD A 182 . HD# 1 1
662 1 2 1 1 57 ASN H A 183 . HN 1 1
663 1 1 1 1 57 ASN H A 183 . HN 1 1
663 1 2 1 1 57 ASN QB A 183 . HB1 1 1
664 1 1 1 1 57 ASN H A 183 . HN 1 1
664 1 2 1 1 58 ALA H A 184 . HN 1 1
665 1 1 1 1 57 ASN QB A 183 . HB1 1 1
665 1 2 1 1 58 ALA H A 184 . HN 1 1
666 1 1 1 1 57 ASN QB A 183 . HB1 1 1
666 1 2 2 2 2 THR HA B 2 . HA 1 1
667 1 1 1 1 57 ASN QB A 183 . HB1 1 1
667 1 2 2 2 2 THR HB B 2 . HB 1 1
668 1 1 1 1 57 ASN QB A 183 . HB1 1 1
668 1 2 2 2 2 THR MG B 2 . HG2# 1 1
669 1 1 1 1 57 ASN HD22 A 183 . HD22 1 1
669 1 2 2 2 3 PHE QD B 3 . HD# 1 1
670 1 1 1 1 58 ALA H A 184 . HN 1 1
670 1 2 1 1 58 ALA MB A 184 . HB# 1 1
671 1 1 1 1 58 ALA H A 184 . HN 1 1
671 1 2 1 1 59 ALA H A 185 . HN 1 1
672 1 1 1 1 58 ALA H A 184 . HN 1 1
672 1 2 1 1 59 ALA MB A 185 . HB# 1 1
673 1 1 1 1 58 ALA MB A 184 . HB# 1 1
673 1 2 1 1 59 ALA H A 185 . HN 1 1
674 1 1 1 1 59 ALA H A 185 . HN 1 1
674 1 2 1 1 59 ALA MB A 185 . HB# 1 1
675 1 1 1 1 59 ALA H A 185 . HN 1 1
675 1 2 1 1 60 THR HB A 186 . HB 1 1
676 1 1 1 1 59 ALA HA A 185 . HA 1 1
676 1 2 1 1 60 THR HA A 186 . HA 1 1
677 1 1 1 1 59 ALA HA A 185 . HA 1 1
677 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
678 1 1 1 1 59 ALA HA A 185 . HA 1 1
678 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
679 1 1 1 1 59 ALA HA A 185 . HA 1 1
679 1 2 1 1 63 LEU HG A 189 . HG 1 1
680 1 1 1 1 59 ALA MB A 185 . HB# 1 1
680 1 2 1 1 60 THR H A 186 . HN 1 1
681 1 1 1 1 59 ALA MB A 185 . HB# 1 1
681 1 2 1 1 60 THR HA A 186 . HA 1 1
682 1 1 1 1 59 ALA MB A 185 . HB# 1 1
682 1 2 1 1 60 THR HB A 186 . HB 1 1
683 1 1 1 1 59 ALA MB A 185 . HB# 1 1
683 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
684 1 1 1 1 59 ALA MB A 185 . HB# 1 1
684 1 2 1 1 63 LEU HG A 189 . HG 1 1
685 1 1 1 1 60 THR H A 186 . HN 1 1
685 1 2 1 1 60 THR HB A 186 . HB 1 1
686 1 1 1 1 60 THR H A 186 . HN 1 1
686 1 2 1 1 60 THR MG A 186 . HG2# 1 1
687 1 1 1 1 60 THR H A 186 . HN 1 1
687 1 2 1 1 61 GLU H A 187 . HN 1 1
688 1 1 1 1 60 THR H A 186 . HN 1 1
688 1 2 1 1 61 GLU QB A 187 . HB# 1 1
689 1 1 1 1 60 THR H A 186 . HN 1 1
689 1 2 1 1 61 GLU QG A 187 . HG# 1 1
690 1 1 1 1 60 THR H A 186 . HN 1 1
690 1 2 1 1 62 THR H A 188 . HN 1 1
691 1 1 1 1 60 THR H A 186 . HN 1 1
691 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
692 1 1 1 1 60 THR HA A 186 . HA 1 1
692 1 2 1 1 60 THR MG A 186 . HG2# 1 1
693 1 1 1 1 60 THR HA A 186 . HA 1 1
693 1 2 1 1 61 GLU QB A 187 . HB# 1 1
694 1 1 1 1 60 THR HA A 186 . HA 1 1
694 1 2 1 1 63 LEU H A 189 . HN 1 1
695 1 1 1 1 60 THR HA A 186 . HA 1 1
695 1 2 1 1 63 LEU QB A 189 . HB# 1 1
696 1 1 1 1 60 THR HA A 186 . HA 1 1
696 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
697 1 1 1 1 60 THR HA A 186 . HA 1 1
697 1 2 1 1 64 LEU H A 190 . HN 1 1
698 1 1 1 1 60 THR HA A 186 . HA 1 1
698 1 2 1 1 64 LEU QB A 190 . HB# 1 1
699 1 1 1 1 60 THR HA A 186 . HA 1 1
699 1 2 1 1 64 LEU QD A 190 . HD# 1 1
700 1 1 1 1 60 THR HB A 186 . HB 1 1
700 1 2 1 1 61 GLU H A 187 . HN 1 1
701 1 1 1 1 60 THR HB A 186 . HB 1 1
701 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
702 1 1 1 1 60 THR HB A 186 . HB 1 1
702 1 2 1 1 64 LEU H A 190 . HN 1 1
703 1 1 1 1 60 THR HB A 186 . HB 1 1
703 1 2 2 2 3 PHE QD B 3 . HD# 1 1
704 1 1 1 1 60 THR MG A 186 . HG2# 1 1
704 1 2 1 1 61 GLU H A 187 . HN 1 1
705 1 1 1 1 60 THR MG A 186 . HG2# 1 1
705 1 2 1 1 64 LEU H A 190 . HN 1 1
706 1 1 1 1 60 THR MG A 186 . HG2# 1 1
706 1 2 1 1 64 LEU QB A 190 . HB# 1 1
707 1 1 1 1 60 THR MG A 186 . HG2# 1 1
707 1 2 1 1 64 LEU QD A 190 . HD# 1 1
708 1 1 1 1 60 THR MG A 186 . HG2# 1 1
708 1 2 2 2 3 PHE HA B 3 . HA 1 1
709 1 1 1 1 60 THR MG A 186 . HG2# 1 1
709 1 2 2 2 3 PHE QE B 3 . HE# 1 1
710 1 1 1 1 61 GLU H A 187 . HN 1 1
710 1 2 1 1 61 GLU HB2 A 187 . HB2 1 1
711 1 1 1 1 61 GLU H A 187 . HN 1 1
711 1 2 1 1 61 GLU QB A 187 . HB# 1 1
712 1 1 1 1 61 GLU H A 187 . HN 1 1
712 1 2 1 1 61 GLU HB3 A 187 . HB1 1 1
713 1 1 1 1 61 GLU H A 187 . HN 1 1
713 1 2 1 1 61 GLU HG2 A 187 . HG2 1 1
714 1 1 1 1 61 GLU H A 187 . HN 1 1
714 1 2 1 1 61 GLU QG A 187 . HG# 1 1
715 1 1 1 1 61 GLU H A 187 . HN 1 1
715 1 2 1 1 61 GLU HG3 A 187 . HG1 1 1
716 1 1 1 1 61 GLU H A 187 . HN 1 1
716 1 2 1 1 62 THR H A 188 . HN 1 1
717 1 1 1 1 61 GLU HA A 187 . HA 1 1
717 1 2 1 1 61 GLU HG2 A 187 . HG2 1 1
718 1 1 1 1 61 GLU HA A 187 . HA 1 1
718 1 2 1 1 61 GLU QG A 187 . HG# 1 1
719 1 1 1 1 61 GLU HA A 187 . HA 1 1
719 1 2 1 1 61 GLU HG3 A 187 . HG1 1 1
720 1 1 1 1 61 GLU QB A 187 . HB# 1 1
720 1 2 1 1 62 THR H A 188 . HN 1 1
721 1 1 1 1 61 GLU QB A 187 . HB# 1 1
721 1 2 1 1 62 THR MG A 188 . HG2# 1 1
722 1 1 1 1 61 GLU QB A 187 . HB# 1 1
722 1 2 2 2 1 ILE QG B 1 . HG1# 1 1
723 1 1 1 1 61 GLU HB2 A 187 . HB2 1 1
723 1 2 1 1 62 THR H A 188 . HN 1 1
724 1 1 1 1 61 GLU HB3 A 187 . HB1 1 1
724 1 2 1 1 62 THR H A 188 . HN 1 1
725 1 1 1 1 61 GLU QG A 187 . HG# 1 1
725 1 2 1 1 62 THR H A 188 . HN 1 1
726 1 1 1 1 61 GLU HG2 A 187 . HG2 1 1
726 1 2 1 1 62 THR H A 188 . HN 1 1
727 1 1 1 1 61 GLU HG2 A 187 . HG2 1 1
727 1 2 2 2 2 THR HB B 2 . HB 1 1
728 1 1 1 1 61 GLU HG2 A 187 . HG2 1 1
728 1 2 2 2 2 THR MG B 2 . HG2# 1 1
729 1 1 1 1 61 GLU HG3 A 187 . HG1 1 1
729 1 2 1 1 62 THR H A 188 . HN 1 1
730 1 1 1 1 61 GLU HG3 A 187 . HG1 1 1
730 1 2 2 2 2 THR HB B 2 . HB 1 1
731 1 1 1 1 61 GLU HG3 A 187 . HG1 1 1
731 1 2 2 2 2 THR MG B 2 . HG2# 1 1
732 1 1 1 1 62 THR H A 188 . HN 1 1
732 1 2 1 1 62 THR HB A 188 . HB 1 1
733 1 1 1 1 62 THR H A 188 . HN 1 1
733 1 2 1 1 62 THR MG A 188 . HG2# 1 1
734 1 1 1 1 62 THR H A 188 . HN 1 1
734 1 2 1 1 63 LEU H A 189 . HN 1 1
735 1 1 1 1 62 THR H A 188 . HN 1 1
735 1 2 1 1 63 LEU HG A 189 . HG 1 1
736 1 1 1 1 62 THR H A 188 . HN 1 1
736 1 2 1 1 64 LEU H A 190 . HN 1 1
737 1 1 1 1 62 THR HA A 188 . HA 1 1
737 1 2 1 1 62 THR MG A 188 . HG2# 1 1
738 1 1 1 1 62 THR HB A 188 . HB 1 1
738 1 2 1 1 63 LEU H A 189 . HN 1 1
739 1 1 1 1 62 THR HB A 188 . HB 1 1
739 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
740 1 1 1 1 62 THR HB A 188 . HB 1 1
740 1 2 1 1 63 LEU HG A 189 . HG 1 1
741 1 1 1 1 62 THR MG A 188 . HG2# 1 1
741 1 2 1 1 63 LEU H A 189 . HN 1 1
742 1 1 1 1 62 THR MG A 188 . HG2# 1 1
742 1 2 1 1 63 LEU HG A 189 . HG 1 1
743 1 1 1 1 63 LEU H A 189 . HN 1 1
743 1 2 1 1 63 LEU HB2 A 189 . HB2 1 1
744 1 1 1 1 63 LEU H A 189 . HN 1 1
744 1 2 1 1 63 LEU HB3 A 189 . HB1 1 1
745 1 1 1 1 63 LEU H A 189 . HN 1 1
745 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
746 1 1 1 1 63 LEU H A 189 . HN 1 1
746 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
747 1 1 1 1 63 LEU H A 189 . HN 1 1
747 1 2 1 1 63 LEU HG A 189 . HG 1 1
748 1 1 1 1 63 LEU H A 189 . HN 1 1
748 1 2 1 1 64 LEU H A 190 . HN 1 1
749 1 1 1 1 63 LEU HA A 189 . HA 1 1
749 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
750 1 1 1 1 63 LEU HA A 189 . HA 1 1
750 1 2 1 1 66 GLN H A 192 . HN 1 1
751 1 1 1 1 63 LEU HA A 189 . HA 1 1
751 1 2 1 1 66 GLN QB A 192 . HB# 1 1
752 1 1 1 1 63 LEU HA A 189 . HA 1 1
752 1 2 1 1 66 GLN QE A 192 . HE2# 1 1
753 1 1 1 1 63 LEU HA A 189 . HA 1 1
753 1 2 1 1 66 GLN QG A 192 . HG# 1 1
754 1 1 1 1 63 LEU HA A 189 . HA 1 1
754 1 2 1 1 67 ASN H A 193 . HN 1 1
755 1 1 1 1 63 LEU QB A 189 . HB# 1 1
755 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
756 1 1 1 1 63 LEU QB A 189 . HB# 1 1
756 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
757 1 1 1 1 63 LEU QB A 189 . HB# 1 1
757 1 2 1 1 64 LEU H A 190 . HN 1 1
758 1 1 1 1 63 LEU HB2 A 189 . HB2 1 1
758 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
759 1 1 1 1 63 LEU HB2 A 189 . HB2 1 1
759 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
760 1 1 1 1 63 LEU HB2 A 189 . HB2 1 1
760 1 2 1 1 64 LEU H A 190 . HN 1 1
761 1 1 1 1 63 LEU HB3 A 189 . HB1 1 1
761 1 2 1 1 63 LEU MD1 A 189 . HD1# 1 1
762 1 1 1 1 63 LEU HB3 A 189 . HB1 1 1
762 1 2 1 1 63 LEU MD2 A 189 . HD2# 1 1
763 1 1 1 1 63 LEU HB3 A 189 . HB1 1 1
763 1 2 1 1 64 LEU H A 190 . HN 1 1
764 1 1 1 1 63 LEU MD2 A 189 . HD2# 1 1
764 1 2 1 1 66 GLN HE21 A 192 . HE21 1 1
765 1 1 1 1 63 LEU MD2 A 189 . HD2# 1 1
765 1 2 1 1 66 GLN QE A 192 . HE2# 1 1
766 1 1 1 1 63 LEU MD2 A 189 . HD2# 1 1
766 1 2 1 1 66 GLN HE22 A 192 . HE22 1 1
767 1 1 1 1 63 LEU MD2 A 189 . HD2# 1 1
767 1 2 1 1 66 GLN QG A 192 . HG# 1 1
768 1 1 1 1 63 LEU MD2 A 189 . HD2# 1 1
768 1 2 1 1 67 ASN H A 193 . HN 1 1
769 1 1 1 1 64 LEU H A 190 . HN 1 1
769 1 2 1 1 64 LEU HB2 A 190 . HB2 1 1
770 1 1 1 1 64 LEU H A 190 . HN 1 1
770 1 2 1 1 64 LEU HB3 A 190 . HB1 1 1
771 1 1 1 1 64 LEU H A 190 . HN 1 1
771 1 2 1 1 64 LEU MD1 A 190 . HD1# 1 1
772 1 1 1 1 64 LEU H A 190 . HN 1 1
772 1 2 1 1 64 LEU QD A 190 . HD# 1 1
773 1 1 1 1 64 LEU H A 190 . HN 1 1
773 1 2 1 1 64 LEU MD2 A 190 . HD2# 1 1
774 1 1 1 1 64 LEU H A 190 . HN 1 1
774 1 2 1 1 64 LEU HG A 190 . HG 1 1
775 1 1 1 1 64 LEU H A 190 . HN 1 1
775 1 2 1 1 65 VAL H A 191 . HN 1 1
776 1 1 1 1 64 LEU H A 190 . HN 1 1
776 1 2 1 1 65 VAL HB A 191 . HB 1 1
777 1 1 1 1 64 LEU H A 190 . HN 1 1
777 1 2 1 1 66 GLN H A 192 . HN 1 1
778 1 1 1 1 64 LEU HA A 190 . HA 1 1
778 1 2 1 1 64 LEU MD1 A 190 . HD1# 1 1
779 1 1 1 1 64 LEU HA A 190 . HA 1 1
779 1 2 1 1 64 LEU QD A 190 . HD# 1 1
780 1 1 1 1 64 LEU HA A 190 . HA 1 1
780 1 2 1 1 64 LEU MD2 A 190 . HD2# 1 1
781 1 1 1 1 64 LEU HA A 190 . HA 1 1
781 1 2 1 1 64 LEU HG A 190 . HG 1 1
782 1 1 1 1 64 LEU QB A 190 . HB# 1 1
782 1 2 1 1 64 LEU QD A 190 . HD# 1 1
783 1 1 1 1 64 LEU QB A 190 . HB# 1 1
783 1 2 1 1 65 VAL H A 191 . HN 1 1
784 1 1 1 1 64 LEU HB2 A 190 . HB2 1 1
784 1 2 1 1 64 LEU MD1 A 190 . HD1# 1 1
785 1 1 1 1 64 LEU HB2 A 190 . HB2 1 1
785 1 2 1 1 64 LEU MD2 A 190 . HD2# 1 1
786 1 1 1 1 64 LEU HB2 A 190 . HB2 1 1
786 1 2 1 1 65 VAL H A 191 . HN 1 1
787 1 1 1 1 64 LEU HB3 A 190 . HB1 1 1
787 1 2 1 1 64 LEU MD1 A 190 . HD1# 1 1
788 1 1 1 1 64 LEU HB3 A 190 . HB1 1 1
788 1 2 1 1 64 LEU MD2 A 190 . HD2# 1 1
789 1 1 1 1 64 LEU HB3 A 190 . HB1 1 1
789 1 2 1 1 65 VAL H A 191 . HN 1 1
790 1 1 1 1 64 LEU QD A 190 . HD# 1 1
790 1 2 1 1 65 VAL H A 191 . HN 1 1
791 1 1 1 1 64 LEU QD A 190 . HD# 1 1
791 1 2 1 1 65 VAL HA A 191 . HA 1 1
792 1 1 1 1 64 LEU QD A 190 . HD# 1 1
792 1 2 1 1 65 VAL QG A 191 . HG# 1 1
793 1 1 1 1 64 LEU QD A 190 . HD# 1 1
793 1 2 1 1 68 ALA H A 194 . HN 1 1
794 1 1 1 1 64 LEU QD A 190 . HD# 1 1
794 1 2 1 1 85 LEU HA A 211 . HA 1 1
795 1 1 1 1 64 LEU QD A 190 . HD# 1 1
795 1 2 1 1 85 LEU HB2 A 211 . HB1 1 1
796 1 1 1 1 64 LEU QD A 190 . HD# 1 1
796 1 2 1 1 85 LEU QD A 211 . HD# 1 1
797 1 1 1 1 64 LEU QD A 190 . HD# 1 1
797 1 2 2 2 1 ILE HA B 1 . HA 1 1
798 1 1 1 1 64 LEU QD A 190 . HD# 1 1
798 1 2 2 2 1 ILE HB B 1 . HB 1 1
799 1 1 1 1 64 LEU QD A 190 . HD# 1 1
799 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
800 1 1 1 1 64 LEU MD1 A 190 . HD1# 1 1
800 1 2 1 1 65 VAL H A 191 . HN 1 1
801 1 1 1 1 64 LEU MD2 A 190 . HD2# 1 1
801 1 2 1 1 65 VAL H A 191 . HN 1 1
802 1 1 1 1 64 LEU HG A 190 . HG 1 1
802 1 2 1 1 65 VAL QG A 191 . HG# 1 1
803 1 1 1 1 65 VAL H A 191 . HN 1 1
803 1 2 1 1 65 VAL HB A 191 . HB 1 1
804 1 1 1 1 65 VAL H A 191 . HN 1 1
804 1 2 1 1 65 VAL MG1 A 191 . HG1# 1 1
805 1 1 1 1 65 VAL H A 191 . HN 1 1
805 1 2 1 1 65 VAL QG A 191 . HG# 1 1
806 1 1 1 1 65 VAL H A 191 . HN 1 1
806 1 2 1 1 65 VAL MG2 A 191 . HG2# 1 1
807 1 1 1 1 65 VAL H A 191 . HN 1 1
807 1 2 1 1 66 GLN H A 192 . HN 1 1
808 1 1 1 1 65 VAL HA A 191 . HA 1 1
808 1 2 1 1 65 VAL MG1 A 191 . HG1# 1 1
809 1 1 1 1 65 VAL HA A 191 . HA 1 1
809 1 2 1 1 65 VAL MG2 A 191 . HG2# 1 1
810 1 1 1 1 65 VAL HA A 191 . HA 1 1
810 1 2 1 1 68 ALA H A 194 . HN 1 1
811 1 1 1 1 65 VAL HA A 191 . HA 1 1
811 1 2 1 1 68 ALA MB A 194 . HB# 1 1
812 1 1 1 1 65 VAL HA A 191 . HA 1 1
812 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
813 1 1 1 1 65 VAL HA A 191 . HA 1 1
813 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
814 1 1 1 1 65 VAL HB A 191 . HB 1 1
814 1 2 1 1 66 GLN H A 192 . HN 1 1
815 1 1 1 1 65 VAL QG A 191 . HG# 1 1
815 1 2 1 1 66 GLN H A 192 . HN 1 1
816 1 1 1 1 65 VAL QG A 191 . HG# 1 1
816 1 2 1 1 66 GLN HA A 192 . HA 1 1
817 1 1 1 1 65 VAL QG A 191 . HG# 1 1
817 1 2 1 1 67 ASN H A 193 . HN 1 1
818 1 1 1 1 65 VAL QG A 191 . HG# 1 1
818 1 2 1 1 68 ALA H A 194 . HN 1 1
819 1 1 1 1 65 VAL QG A 191 . HG# 1 1
819 1 2 1 1 68 ALA MB A 194 . HB# 1 1
820 1 1 1 1 65 VAL QG A 191 . HG# 1 1
820 1 2 1 1 73 LYS H A 199 . HN 1 1
821 1 1 1 1 65 VAL QG A 191 . HG# 1 1
821 1 2 1 1 73 LYS HA A 199 . HA 1 1
822 1 1 1 1 65 VAL QG A 191 . HG# 1 1
822 1 2 1 1 73 LYS QG A 199 . HG# 1 1
823 1 1 1 1 65 VAL QG A 191 . HG# 1 1
823 1 2 1 1 76 LEU H A 202 . HN 1 1
824 1 1 1 1 65 VAL QG A 191 . HG# 1 1
824 1 2 1 1 76 LEU HB2 A 202 . HB2 1 1
825 1 1 1 1 65 VAL QG A 191 . HG# 1 1
825 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
826 1 1 1 1 65 VAL QG A 191 . HG# 1 1
826 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
827 1 1 1 1 65 VAL QG A 191 . HG# 1 1
827 1 2 1 1 77 LYS H A 203 . HN 1 1
828 1 1 1 1 65 VAL MG1 A 191 . HG1# 1 1
828 1 2 1 1 66 GLN H A 192 . HN 1 1
829 1 1 1 1 65 VAL MG1 A 191 . HG1# 1 1
829 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
830 1 1 1 1 65 VAL MG1 A 191 . HG1# 1 1
830 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
831 1 1 1 1 65 VAL MG2 A 191 . HG2# 1 1
831 1 2 1 1 66 GLN H A 192 . HN 1 1
832 1 1 1 1 65 VAL MG2 A 191 . HG2# 1 1
832 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
833 1 1 1 1 65 VAL MG2 A 191 . HG2# 1 1
833 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
834 1 1 1 1 66 GLN H A 192 . HN 1 1
834 1 2 1 1 66 GLN HB2 A 192 . HB2 1 1
835 1 1 1 1 66 GLN H A 192 . HN 1 1
835 1 2 1 1 66 GLN QB A 192 . HB# 1 1
836 1 1 1 1 66 GLN H A 192 . HN 1 1
836 1 2 1 1 66 GLN HB3 A 192 . HB1 1 1
837 1 1 1 1 66 GLN H A 192 . HN 1 1
837 1 2 1 1 66 GLN HG2 A 192 . HG2 1 1
838 1 1 1 1 66 GLN H A 192 . HN 1 1
838 1 2 1 1 66 GLN QG A 192 . HG# 1 1
839 1 1 1 1 66 GLN H A 192 . HN 1 1
839 1 2 1 1 66 GLN HG3 A 192 . HG1 1 1
840 1 1 1 1 66 GLN H A 192 . HN 1 1
840 1 2 1 1 67 ASN H A 193 . HN 1 1
841 1 1 1 1 66 GLN H A 192 . HN 1 1
841 1 2 1 1 68 ALA H A 194 . HN 1 1
842 1 1 1 1 66 GLN HA A 192 . HA 1 1
842 1 2 1 1 66 GLN HG2 A 192 . HG2 1 1
843 1 1 1 1 66 GLN HA A 192 . HA 1 1
843 1 2 1 1 66 GLN QG A 192 . HG# 1 1
844 1 1 1 1 66 GLN HA A 192 . HA 1 1
844 1 2 1 1 66 GLN HG3 A 192 . HG1 1 1
845 1 1 1 1 66 GLN HA A 192 . HA 1 1
845 1 2 1 1 68 ALA H A 194 . HN 1 1
846 1 1 1 1 66 GLN HA A 192 . HA 1 1
846 1 2 1 1 73 LYS HE2 A 199 . HE2 1 1
847 1 1 1 1 66 GLN HA A 192 . HA 1 1
847 1 2 1 1 73 LYS QE A 199 . HE# 1 1
848 1 1 1 1 66 GLN HA A 192 . HA 1 1
848 1 2 1 1 73 LYS HE3 A 199 . HE1 1 1
849 1 1 1 1 66 GLN QB A 192 . HB# 1 1
849 1 2 1 1 67 ASN H A 193 . HN 1 1
850 1 1 1 1 66 GLN HB2 A 192 . HB2 1 1
850 1 2 1 1 67 ASN H A 193 . HN 1 1
851 1 1 1 1 66 GLN HB3 A 192 . HB1 1 1
851 1 2 1 1 67 ASN H A 193 . HN 1 1
852 1 1 1 1 66 GLN QG A 192 . HG# 1 1
852 1 2 1 1 67 ASN H A 193 . HN 1 1
853 1 1 1 1 66 GLN QG A 192 . HG# 1 1
853 1 2 1 1 68 ALA H A 194 . HN 1 1
854 1 1 1 1 67 ASN H A 193 . HN 1 1
854 1 2 1 1 67 ASN HB2 A 193 . HB2 1 1
855 1 1 1 1 67 ASN H A 193 . HN 1 1
855 1 2 1 1 68 ALA H A 194 . HN 1 1
856 1 1 1 1 67 ASN H A 193 . HN 1 1
856 1 2 1 1 68 ALA MB A 194 . HB# 1 1
857 1 1 1 1 67 ASN HA A 193 . HA 1 1
857 1 2 1 1 68 ALA H A 194 . HN 1 1
858 1 1 1 1 67 ASN HB2 A 193 . HB2 1 1
858 1 2 1 1 68 ALA H A 194 . HN 1 1
859 1 1 1 1 67 ASN HB3 A 193 . HB1 1 1
859 1 2 1 1 68 ALA H A 194 . HN 1 1
860 1 1 1 1 68 ALA H A 194 . HN 1 1
860 1 2 1 1 68 ALA MB A 194 . HB# 1 1
861 1 1 1 1 68 ALA H A 194 . HN 1 1
861 1 2 1 1 69 ASN H A 195 . HN 1 1
862 1 1 1 1 68 ALA H A 194 . HN 1 1
862 1 2 1 1 73 LYS HB2 A 199 . HB2 1 1
863 1 1 1 1 68 ALA H A 194 . HN 1 1
863 1 2 1 1 73 LYS HE2 A 199 . HE2 1 1
864 1 1 1 1 68 ALA H A 194 . HN 1 1
864 1 2 1 1 73 LYS HE3 A 199 . HE1 1 1
865 1 1 1 1 68 ALA H A 194 . HN 1 1
865 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
866 1 1 1 1 68 ALA HA A 194 . HA 1 1
866 1 2 1 1 69 ASN H A 195 . HN 1 1
867 1 1 1 1 68 ALA MB A 194 . HB# 1 1
867 1 2 1 1 69 ASN H A 195 . HN 1 1
868 1 1 1 1 68 ALA MB A 194 . HB# 1 1
868 1 2 1 1 72 CYS H A 198 . HN 1 1
869 1 1 1 1 68 ALA MB A 194 . HB# 1 1
869 1 2 1 1 72 CYS HB2 A 198 . HB2 1 1
870 1 1 1 1 68 ALA MB A 194 . HB# 1 1
870 1 2 1 1 72 CYS QB A 198 . HB# 1 1
871 1 1 1 1 68 ALA MB A 194 . HB# 1 1
871 1 2 1 1 72 CYS HB3 A 198 . HB1 1 1
872 1 1 1 1 68 ALA MB A 194 . HB# 1 1
872 1 2 1 1 73 LYS H A 199 . HN 1 1
873 1 1 1 1 68 ALA MB A 194 . HB# 1 1
873 1 2 1 1 73 LYS HA A 199 . HA 1 1
874 1 1 1 1 68 ALA MB A 194 . HB# 1 1
874 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
875 1 1 1 1 69 ASN H A 195 . HN 1 1
875 1 2 1 1 69 ASN HB2 A 195 . HB2 1 1
876 1 1 1 1 69 ASN H A 195 . HN 1 1
876 1 2 1 1 69 ASN HB3 A 195 . HB1 1 1
877 1 1 1 1 69 ASN H A 195 . HN 1 1
877 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
878 1 1 1 1 69 ASN H A 195 . HN 1 1
878 1 2 1 1 70 PRO QD A 196 . HD# 1 1
879 1 1 1 1 69 ASN H A 195 . HN 1 1
879 1 2 1 1 72 CYS H A 198 . HN 1 1
880 1 1 1 1 69 ASN H A 195 . HN 1 1
880 1 2 1 1 73 LYS H A 199 . HN 1 1
881 1 1 1 1 69 ASN HA A 195 . HA 1 1
881 1 2 1 1 70 PRO HD2 A 196 . HD2 1 1
882 1 1 1 1 69 ASN HA A 195 . HA 1 1
882 1 2 1 1 70 PRO QD A 196 . HD# 1 1
883 1 1 1 1 69 ASN HA A 195 . HA 1 1
883 1 2 1 1 70 PRO HD3 A 196 . HD1 1 1
884 1 1 1 1 69 ASN QB A 195 . HB# 1 1
884 1 2 1 1 69 ASN QD A 195 . HD2# 1 1
885 1 1 1 1 69 ASN QB A 195 . HB# 1 1
885 1 2 1 1 70 PRO QD A 196 . HD# 1 1
886 1 1 1 1 69 ASN QB A 195 . HB# 1 1
886 1 2 1 1 71 ASP H A 197 . HN 1 1
887 1 1 1 1 70 PRO HA A 196 . HA 1 1
887 1 2 1 1 73 LYS H A 199 . HN 1 1
888 1 1 1 1 70 PRO HA A 196 . HA 1 1
888 1 2 1 1 73 LYS HB3 A 199 . HB1 1 1
889 1 1 1 1 70 PRO HA A 196 . HA 1 1
889 1 2 1 1 74 THR H A 200 . HN 1 1
890 1 1 1 1 70 PRO QB A 196 . HB# 1 1
890 1 2 1 1 71 ASP H A 197 . HN 1 1
891 1 1 1 1 70 PRO HB2 A 196 . HB2 1 1
891 1 2 1 1 71 ASP H A 197 . HN 1 1
892 1 1 1 1 70 PRO HB3 A 196 . HB1 1 1
892 1 2 1 1 71 ASP H A 197 . HN 1 1
893 1 1 1 1 70 PRO QD A 196 . HD# 1 1
893 1 2 1 1 71 ASP H A 197 . HN 1 1
894 1 1 1 1 70 PRO HD2 A 196 . HD2 1 1
894 1 2 1 1 71 ASP H A 197 . HN 1 1
895 1 1 1 1 70 PRO HD3 A 196 . HD1 1 1
895 1 2 1 1 71 ASP H A 197 . HN 1 1
896 1 1 1 1 70 PRO HG2 A 196 . HG2 1 1
896 1 2 1 1 71 ASP H A 197 . HN 1 1
897 1 1 1 1 70 PRO HG2 A 196 . HG2 1 1
897 1 2 1 1 71 ASP HA A 197 . HA 1 1
898 1 1 1 1 70 PRO HG3 A 196 . HG1 1 1
898 1 2 1 1 71 ASP H A 197 . HN 1 1
899 1 1 1 1 71 ASP H A 197 . HN 1 1
899 1 2 1 1 71 ASP HB2 A 197 . HB2 1 1
900 1 1 1 1 71 ASP H A 197 . HN 1 1
900 1 2 1 1 71 ASP QB A 197 . HB# 1 1
901 1 1 1 1 71 ASP H A 197 . HN 1 1
901 1 2 1 1 71 ASP HB3 A 197 . HB1 1 1
902 1 1 1 1 71 ASP H A 197 . HN 1 1
902 1 2 1 1 72 CYS H A 198 . HN 1 1
903 1 1 1 1 71 ASP H A 197 . HN 1 1
903 1 2 1 1 72 CYS HA A 198 . HA 1 1
904 1 1 1 1 71 ASP H A 197 . HN 1 1
904 1 2 1 1 73 LYS H A 199 . HN 1 1
905 1 1 1 1 71 ASP HA A 197 . HA 1 1
905 1 2 1 1 74 THR H A 200 . HN 1 1
906 1 1 1 1 71 ASP QB A 197 . HB# 1 1
906 1 2 1 1 72 CYS H A 198 . HN 1 1
907 1 1 1 1 71 ASP HB2 A 197 . HB2 1 1
907 1 2 1 1 72 CYS H A 198 . HN 1 1
908 1 1 1 1 71 ASP HB3 A 197 . HB1 1 1
908 1 2 1 1 72 CYS H A 198 . HN 1 1
909 1 1 1 1 72 CYS H A 198 . HN 1 1
909 1 2 1 1 72 CYS QB A 198 . HB# 1 1
910 1 1 1 1 72 CYS H A 198 . HN 1 1
910 1 2 1 1 73 LYS H A 199 . HN 1 1
911 1 1 1 1 72 CYS H A 198 . HN 1 1
911 1 2 1 1 73 LYS HB2 A 199 . HB2 1 1
912 1 1 1 1 72 CYS H A 198 . HN 1 1
912 1 2 1 1 73 LYS HB3 A 199 . HB1 1 1
913 1 1 1 1 72 CYS H A 198 . HN 1 1
913 1 2 1 1 74 THR H A 200 . HN 1 1
914 1 1 1 1 72 CYS H A 198 . HN 1 1
914 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
915 1 1 1 1 72 CYS HA A 198 . HA 1 1
915 1 2 1 1 75 ILE H A 201 . HN 1 1
916 1 1 1 1 72 CYS HA A 198 . HA 1 1
916 1 2 1 1 75 ILE HB A 201 . HB 1 1
917 1 1 1 1 72 CYS HA A 198 . HA 1 1
917 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
918 1 1 1 1 72 CYS HA A 198 . HA 1 1
918 1 2 1 1 75 ILE HG12 A 201 . HG12 1 1
919 1 1 1 1 72 CYS HA A 198 . HA 1 1
919 1 2 1 1 75 ILE QG A 201 . HG1# 1 1
920 1 1 1 1 72 CYS HA A 198 . HA 1 1
920 1 2 1 1 75 ILE HG13 A 201 . HG11 1 1
921 1 1 1 1 72 CYS HA A 198 . HA 1 1
921 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
922 1 1 1 1 72 CYS HA A 198 . HA 1 1
922 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
923 1 1 1 1 72 CYS HA A 198 . HA 1 1
923 1 2 1 1 76 LEU HG A 202 . HG 1 1
924 1 1 1 1 72 CYS QB A 198 . HB# 1 1
924 1 2 1 1 74 THR H A 200 . HN 1 1
925 1 1 1 1 72 CYS QB A 198 . HB# 1 1
925 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
926 1 1 1 1 72 CYS QB A 198 . HB# 1 1
926 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
927 1 1 1 1 72 CYS QB A 198 . HB# 1 1
927 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
928 1 1 1 1 72 CYS QB A 198 . HB# 1 1
928 1 2 1 1 76 LEU HG A 202 . HG 1 1
929 1 1 1 1 72 CYS HB2 A 198 . HB2 1 1
929 1 2 1 1 73 LYS H A 199 . HN 1 1
930 1 1 1 1 72 CYS HB3 A 198 . HB1 1 1
930 1 2 1 1 73 LYS H A 199 . HN 1 1
931 1 1 1 1 73 LYS H A 199 . HN 1 1
931 1 2 1 1 73 LYS HB2 A 199 . HB2 1 1
932 1 1 1 1 73 LYS H A 199 . HN 1 1
932 1 2 1 1 73 LYS HB3 A 199 . HB1 1 1
933 1 1 1 1 73 LYS H A 199 . HN 1 1
933 1 2 1 1 73 LYS QE A 199 . HE# 1 1
934 1 1 1 1 73 LYS H A 199 . HN 1 1
934 1 2 1 1 73 LYS HG2 A 199 . HG2 1 1
935 1 1 1 1 73 LYS H A 199 . HN 1 1
935 1 2 1 1 73 LYS HG3 A 199 . HG1 1 1
936 1 1 1 1 73 LYS H A 199 . HN 1 1
936 1 2 1 1 74 THR H A 200 . HN 1 1
937 1 1 1 1 73 LYS H A 199 . HN 1 1
937 1 2 1 1 75 ILE H A 201 . HN 1 1
938 1 1 1 1 73 LYS HA A 199 . HA 1 1
938 1 2 1 1 73 LYS HG2 A 199 . HG2 1 1
939 1 1 1 1 73 LYS HA A 199 . HA 1 1
939 1 2 1 1 73 LYS QG A 199 . HG# 1 1
940 1 1 1 1 73 LYS HA A 199 . HA 1 1
940 1 2 1 1 73 LYS HG3 A 199 . HG1 1 1
941 1 1 1 1 73 LYS HA A 199 . HA 1 1
941 1 2 1 1 74 THR HA A 200 . HA 1 1
942 1 1 1 1 73 LYS HA A 199 . HA 1 1
942 1 2 1 1 75 ILE H A 201 . HN 1 1
943 1 1 1 1 73 LYS HA A 199 . HA 1 1
943 1 2 1 1 76 LEU H A 202 . HN 1 1
944 1 1 1 1 73 LYS HA A 199 . HA 1 1
944 1 2 1 1 76 LEU HB2 A 202 . HB2 1 1
945 1 1 1 1 73 LYS HA A 199 . HA 1 1
945 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
946 1 1 1 1 73 LYS HA A 199 . HA 1 1
946 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
947 1 1 1 1 73 LYS HA A 199 . HA 1 1
947 1 2 1 1 76 LEU HG A 202 . HG 1 1
948 1 1 1 1 73 LYS HA A 199 . HA 1 1
948 1 2 1 1 77 LYS H A 203 . HN 1 1
949 1 1 1 1 73 LYS HB2 A 199 . HB2 1 1
949 1 2 1 1 73 LYS QE A 199 . HE# 1 1
950 1 1 1 1 73 LYS HB2 A 199 . HB2 1 1
950 1 2 1 1 74 THR H A 200 . HN 1 1
951 1 1 1 1 73 LYS HB3 A 199 . HB1 1 1
951 1 2 1 1 74 THR H A 200 . HN 1 1
952 1 1 1 1 73 LYS QG A 199 . HG# 1 1
952 1 2 1 1 74 THR H A 200 . HN 1 1
953 1 1 1 1 74 THR H A 200 . HN 1 1
953 1 2 1 1 74 THR HB A 200 . HB 1 1
954 1 1 1 1 74 THR H A 200 . HN 1 1
954 1 2 1 1 74 THR MG A 200 . HG2# 1 1
955 1 1 1 1 74 THR H A 200 . HN 1 1
955 1 2 1 1 75 ILE H A 201 . HN 1 1
956 1 1 1 1 74 THR H A 200 . HN 1 1
956 1 2 1 1 76 LEU H A 202 . HN 1 1
957 1 1 1 1 74 THR HA A 200 . HA 1 1
957 1 2 1 1 74 THR MG A 200 . HG2# 1 1
958 1 1 1 1 74 THR HA A 200 . HA 1 1
958 1 2 1 1 75 ILE HA A 201 . HA 1 1
959 1 1 1 1 74 THR HA A 200 . HA 1 1
959 1 2 1 1 77 LYS H A 203 . HN 1 1
960 1 1 1 1 74 THR HA A 200 . HA 1 1
960 1 2 1 1 77 LYS QB A 203 . HB# 1 1
961 1 1 1 1 74 THR HB A 200 . HB 1 1
961 1 2 1 1 75 ILE H A 201 . HN 1 1
962 1 1 1 1 74 THR HB A 200 . HB 1 1
962 1 2 1 1 75 ILE HA A 201 . HA 1 1
963 1 1 1 1 74 THR MG A 200 . HG2# 1 1
963 1 2 1 1 75 ILE H A 201 . HN 1 1
964 1 1 1 1 74 THR MG A 200 . HG2# 1 1
964 1 2 1 1 75 ILE HA A 201 . HA 1 1
965 1 1 1 1 74 THR MG A 200 . HG2# 1 1
965 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
966 1 1 1 1 75 ILE H A 201 . HN 1 1
966 1 2 1 1 75 ILE HB A 201 . HB 1 1
967 1 1 1 1 75 ILE H A 201 . HN 1 1
967 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
968 1 1 1 1 75 ILE H A 201 . HN 1 1
968 1 2 1 1 75 ILE HG12 A 201 . HG12 1 1
969 1 1 1 1 75 ILE H A 201 . HN 1 1
969 1 2 1 1 75 ILE QG A 201 . HG1# 1 1
970 1 1 1 1 75 ILE H A 201 . HN 1 1
970 1 2 1 1 75 ILE HG13 A 201 . HG11 1 1
971 1 1 1 1 75 ILE H A 201 . HN 1 1
971 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
972 1 1 1 1 75 ILE H A 201 . HN 1 1
972 1 2 1 1 76 LEU H A 202 . HN 1 1
973 1 1 1 1 75 ILE H A 201 . HN 1 1
973 1 2 1 1 77 LYS H A 203 . HN 1 1
974 1 1 1 1 75 ILE HA A 201 . HA 1 1
974 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
975 1 1 1 1 75 ILE HA A 201 . HA 1 1
975 1 2 1 1 75 ILE HG12 A 201 . HG12 1 1
976 1 1 1 1 75 ILE HA A 201 . HA 1 1
976 1 2 1 1 75 ILE QG A 201 . HG1# 1 1
977 1 1 1 1 75 ILE HA A 201 . HA 1 1
977 1 2 1 1 75 ILE HG13 A 201 . HG11 1 1
978 1 1 1 1 75 ILE HA A 201 . HA 1 1
978 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
979 1 1 1 1 75 ILE HA A 201 . HA 1 1
979 1 2 1 1 78 ALA H A 204 . HN 1 1
980 1 1 1 1 75 ILE HA A 201 . HA 1 1
980 1 2 1 1 78 ALA MB A 204 . HB# 1 1
981 1 1 1 1 75 ILE HB A 201 . HB 1 1
981 1 2 1 1 75 ILE MD A 201 . HD1# 1 1
982 1 1 1 1 75 ILE HB A 201 . HB 1 1
982 1 2 1 1 76 LEU H A 202 . HN 1 1
983 1 1 1 1 75 ILE MD A 201 . HD1# 1 1
983 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
984 1 1 1 1 75 ILE MD A 201 . HD1# 1 1
984 1 2 1 1 76 LEU H A 202 . HN 1 1
985 1 1 1 1 75 ILE MD A 201 . HD1# 1 1
985 1 2 1 1 91 ALA MB A 217 . HB# 1 1
986 1 1 1 1 75 ILE MD A 201 . HD1# 1 1
986 1 2 1 1 92 CYS HA A 218 . HA 1 1
987 1 1 1 1 75 ILE MD A 201 . HD1# 1 1
987 1 2 1 1 92 CYS QB A 218 . HB# 1 1
988 1 1 1 1 75 ILE QG A 201 . HG1# 1 1
988 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
989 1 1 1 1 75 ILE QG A 201 . HG1# 1 1
989 1 2 1 1 76 LEU H A 202 . HN 1 1
990 1 1 1 1 75 ILE HG12 A 201 . HG12 1 1
990 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
991 1 1 1 1 75 ILE HG13 A 201 . HG11 1 1
991 1 2 1 1 75 ILE MG A 201 . HG2# 1 1
992 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
992 1 2 1 1 76 LEU H A 202 . HN 1 1
993 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
993 1 2 1 1 76 LEU HA A 202 . HA 1 1
994 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
994 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
995 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
995 1 2 1 1 76 LEU HG A 202 . HG 1 1
996 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
996 1 2 1 1 78 ALA H A 204 . HN 1 1
997 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
997 1 2 1 1 78 ALA MB A 204 . HB# 1 1
998 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
998 1 2 1 1 91 ALA MB A 217 . HB# 1 1
999 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
999 1 2 1 1 92 CYS H A 218 . HN 1 1
1000 1 1 1 1 75 ILE MG A 201 . HG2# 1 1
1000 1 2 1 1 92 CYS HA A 218 . HA 1 1
1001 1 1 1 1 76 LEU H A 202 . HN 1 1
1001 1 2 1 1 76 LEU HB2 A 202 . HB2 1 1
1002 1 1 1 1 76 LEU H A 202 . HN 1 1
1002 1 2 1 1 76 LEU HB3 A 202 . HB1 1 1
1003 1 1 1 1 76 LEU H A 202 . HN 1 1
1003 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
1004 1 1 1 1 76 LEU H A 202 . HN 1 1
1004 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
1005 1 1 1 1 76 LEU H A 202 . HN 1 1
1005 1 2 1 1 76 LEU HG A 202 . HG 1 1
1006 1 1 1 1 76 LEU HA A 202 . HA 1 1
1006 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
1007 1 1 1 1 76 LEU HA A 202 . HA 1 1
1007 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
1008 1 1 1 1 76 LEU HA A 202 . HA 1 1
1008 1 2 1 1 76 LEU HG A 202 . HG 1 1
1009 1 1 1 1 76 LEU HA A 202 . HA 1 1
1009 1 2 1 1 78 ALA H A 204 . HN 1 1
1010 1 1 1 1 76 LEU HA A 202 . HA 1 1
1010 1 2 1 1 79 LEU H A 205 . HN 1 1
1011 1 1 1 1 76 LEU HA A 202 . HA 1 1
1011 1 2 1 1 79 LEU HB2 A 205 . HB2 1 1
1012 1 1 1 1 76 LEU HA A 202 . HA 1 1
1012 1 2 1 1 79 LEU HB3 A 205 . HB1 1 1
1013 1 1 1 1 76 LEU HA A 202 . HA 1 1
1013 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1014 1 1 1 1 76 LEU HA A 202 . HA 1 1
1014 1 2 1 1 80 GLY H A 206 . HN 1 1
1015 1 1 1 1 76 LEU HA A 202 . HA 1 1
1015 1 2 1 1 88 MET ME A 214 . HE# 1 1
1016 1 1 1 1 76 LEU HA A 202 . HA 1 1
1016 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1017 1 1 1 1 76 LEU HB2 A 202 . HB2 1 1
1017 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
1018 1 1 1 1 76 LEU HB2 A 202 . HB2 1 1
1018 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
1019 1 1 1 1 76 LEU HB3 A 202 . HB1 1 1
1019 1 2 1 1 76 LEU MD1 A 202 . HD1# 1 1
1020 1 1 1 1 76 LEU HB3 A 202 . HB1 1 1
1020 1 2 1 1 76 LEU MD2 A 202 . HD2# 1 1
1021 1 1 1 1 76 LEU HB3 A 202 . HB1 1 1
1021 1 2 1 1 77 LYS H A 203 . HN 1 1
1022 1 1 1 1 76 LEU MD1 A 202 . HD1# 1 1
1022 1 2 1 1 77 LYS H A 203 . HN 1 1
1023 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1023 1 2 1 1 77 LYS H A 203 . HN 1 1
1024 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1024 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1025 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1025 1 2 1 1 88 MET H A 214 . HN 1 1
1026 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1026 1 2 1 1 88 MET HA A 214 . HA 1 1
1027 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1027 1 2 1 1 88 MET QB A 214 . HB# 1 1
1028 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1028 1 2 1 1 88 MET ME A 214 . HE# 1 1
1029 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1029 1 2 1 1 88 MET HG2 A 214 . HG2 1 1
1030 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1030 1 2 1 1 88 MET HG3 A 214 . HG1 1 1
1031 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1031 1 2 1 1 89 MET H A 215 . HN 1 1
1032 1 1 1 1 76 LEU MD2 A 202 . HD2# 1 1
1032 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1033 1 1 1 1 77 LYS H A 203 . HN 1 1
1033 1 2 1 1 77 LYS QB A 203 . HB# 1 1
1034 1 1 1 1 77 LYS H A 203 . HN 1 1
1034 1 2 1 1 77 LYS HD2 A 203 . HD2 1 1
1035 1 1 1 1 77 LYS H A 203 . HN 1 1
1035 1 2 1 1 77 LYS HD3 A 203 . HD1 1 1
1036 1 1 1 1 77 LYS H A 203 . HN 1 1
1036 1 2 1 1 77 LYS HG2 A 203 . HG2 1 1
1037 1 1 1 1 77 LYS H A 203 . HN 1 1
1037 1 2 1 1 77 LYS QG A 203 . HG# 1 1
1038 1 1 1 1 77 LYS H A 203 . HN 1 1
1038 1 2 1 1 77 LYS HG3 A 203 . HG1 1 1
1039 1 1 1 1 77 LYS H A 203 . HN 1 1
1039 1 2 1 1 78 ALA H A 204 . HN 1 1
1040 1 1 1 1 77 LYS H A 203 . HN 1 1
1040 1 2 1 1 79 LEU H A 205 . HN 1 1
1041 1 1 1 1 77 LYS HA A 203 . HA 1 1
1041 1 2 1 1 77 LYS HD2 A 203 . HD2 1 1
1042 1 1 1 1 77 LYS HA A 203 . HA 1 1
1042 1 2 1 1 77 LYS QD A 203 . HD# 1 1
1043 1 1 1 1 77 LYS HA A 203 . HA 1 1
1043 1 2 1 1 77 LYS HD3 A 203 . HD1 1 1
1044 1 1 1 1 77 LYS HA A 203 . HA 1 1
1044 1 2 1 1 77 LYS HG2 A 203 . HG2 1 1
1045 1 1 1 1 77 LYS HA A 203 . HA 1 1
1045 1 2 1 1 77 LYS QG A 203 . HG# 1 1
1046 1 1 1 1 77 LYS HA A 203 . HA 1 1
1046 1 2 1 1 77 LYS HG3 A 203 . HG1 1 1
1047 1 1 1 1 77 LYS HA A 203 . HA 1 1
1047 1 2 1 1 79 LEU H A 205 . HN 1 1
1048 1 1 1 1 77 LYS QB A 203 . HB# 1 1
1048 1 2 1 1 78 ALA H A 204 . HN 1 1
1049 1 1 1 1 77 LYS HB2 A 203 . HB2 1 1
1049 1 2 1 1 78 ALA H A 204 . HN 1 1
1050 1 1 1 1 77 LYS HB3 A 203 . HB1 1 1
1050 1 2 1 1 78 ALA H A 204 . HN 1 1
1051 1 1 1 1 78 ALA H A 204 . HN 1 1
1051 1 2 1 1 78 ALA MB A 204 . HB# 1 1
1052 1 1 1 1 78 ALA H A 204 . HN 1 1
1052 1 2 1 1 79 LEU H A 205 . HN 1 1
1053 1 1 1 1 78 ALA H A 204 . HN 1 1
1053 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1054 1 1 1 1 78 ALA HA A 204 . HA 1 1
1054 1 2 1 1 80 GLY H A 206 . HN 1 1
1055 1 1 1 1 78 ALA MB A 204 . HB# 1 1
1055 1 2 1 1 79 LEU H A 205 . HN 1 1
1056 1 1 1 1 78 ALA MB A 204 . HB# 1 1
1056 1 2 1 1 80 GLY H A 206 . HN 1 1
1057 1 1 1 1 79 LEU H A 205 . HN 1 1
1057 1 2 1 1 79 LEU HB2 A 205 . HB2 1 1
1058 1 1 1 1 79 LEU H A 205 . HN 1 1
1058 1 2 1 1 79 LEU HB3 A 205 . HB1 1 1
1059 1 1 1 1 79 LEU H A 205 . HN 1 1
1059 1 2 1 1 79 LEU MD1 A 205 . HD1# 1 1
1060 1 1 1 1 79 LEU H A 205 . HN 1 1
1060 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1061 1 1 1 1 79 LEU H A 205 . HN 1 1
1061 1 2 1 1 79 LEU MD2 A 205 . HD2# 1 1
1062 1 1 1 1 79 LEU H A 205 . HN 1 1
1062 1 2 1 1 79 LEU HG A 205 . HG 1 1
1063 1 1 1 1 79 LEU H A 205 . HN 1 1
1063 1 2 1 1 80 GLY H A 206 . HN 1 1
1064 1 1 1 1 79 LEU HA A 205 . HA 1 1
1064 1 2 1 1 79 LEU MD1 A 205 . HD1# 1 1
1065 1 1 1 1 79 LEU HA A 205 . HA 1 1
1065 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1066 1 1 1 1 79 LEU HA A 205 . HA 1 1
1066 1 2 1 1 79 LEU MD2 A 205 . HD2# 1 1
1067 1 1 1 1 79 LEU HA A 205 . HA 1 1
1067 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1068 1 1 1 1 79 LEU HB2 A 205 . HB2 1 1
1068 1 2 1 1 79 LEU MD1 A 205 . HD1# 1 1
1069 1 1 1 1 79 LEU HB2 A 205 . HB2 1 1
1069 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1070 1 1 1 1 79 LEU HB2 A 205 . HB2 1 1
1070 1 2 1 1 79 LEU MD2 A 205 . HD2# 1 1
1071 1 1 1 1 79 LEU HB2 A 205 . HB2 1 1
1071 1 2 1 1 80 GLY H A 206 . HN 1 1
1072 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1072 1 2 1 1 79 LEU MD1 A 205 . HD1# 1 1
1073 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1073 1 2 1 1 79 LEU QD A 205 . HD# 1 1
1074 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1074 1 2 1 1 79 LEU MD2 A 205 . HD2# 1 1
1075 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1075 1 2 1 1 80 GLY H A 206 . HN 1 1
1076 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1076 1 2 1 1 83 ALA H A 209 . HN 1 1
1077 1 1 1 1 79 LEU HB3 A 205 . HB1 1 1
1077 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1078 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1078 1 2 1 1 80 GLY H A 206 . HN 1 1
1079 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1079 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1080 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1080 1 2 1 1 84 THR H A 210 . HN 1 1
1081 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1081 1 2 1 1 87 GLU QB A 213 . HB# 1 1
1082 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1082 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1083 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1083 1 2 1 1 88 MET H A 214 . HN 1 1
1084 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1084 1 2 1 1 88 MET HA A 214 . HA 1 1
1085 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1085 1 2 1 1 88 MET QG A 214 . HG# 1 1
1086 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1086 1 2 1 1 91 ALA H A 217 . HN 1 1
1087 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1087 1 2 1 1 91 ALA HA A 217 . HA 1 1
1088 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1088 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1089 1 1 1 1 79 LEU QD A 205 . HD# 1 1
1089 1 2 1 1 92 CYS H A 218 . HN 1 1
1090 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1090 1 2 1 1 80 GLY H A 206 . HN 1 1
1091 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1091 1 2 1 1 87 GLU H A 213 . HN 1 1
1092 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1092 1 2 1 1 88 MET H A 214 . HN 1 1
1093 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1093 1 2 1 1 88 MET HA A 214 . HA 1 1
1094 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1094 1 2 1 1 88 MET ME A 214 . HE# 1 1
1095 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1095 1 2 1 1 91 ALA H A 217 . HN 1 1
1096 1 1 1 1 79 LEU MD1 A 205 . HD1# 1 1
1096 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1097 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1097 1 2 1 1 80 GLY H A 206 . HN 1 1
1098 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1098 1 2 1 1 87 GLU H A 213 . HN 1 1
1099 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1099 1 2 1 1 88 MET H A 214 . HN 1 1
1100 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1100 1 2 1 1 88 MET HA A 214 . HA 1 1
1101 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1101 1 2 1 1 88 MET ME A 214 . HE# 1 1
1102 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1102 1 2 1 1 91 ALA H A 217 . HN 1 1
1103 1 1 1 1 79 LEU MD2 A 205 . HD2# 1 1
1103 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1104 1 1 1 1 79 LEU HG A 205 . HG 1 1
1104 1 2 1 1 80 GLY H A 206 . HN 1 1
1105 1 1 1 1 80 GLY H A 206 . HN 1 1
1105 1 2 1 1 81 PRO HD2 A 207 . HD2 1 1
1106 1 1 1 1 80 GLY H A 206 . HN 1 1
1106 1 2 1 1 81 PRO QD A 207 . HD# 1 1
1107 1 1 1 1 80 GLY H A 206 . HN 1 1
1107 1 2 1 1 81 PRO HD3 A 207 . HD1 1 1
1108 1 1 1 1 80 GLY H A 206 . HN 1 1
1108 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1109 1 1 1 1 80 GLY H A 206 . HN 1 1
1109 1 2 1 1 88 MET ME A 214 . HE# 1 1
1110 1 1 1 1 80 GLY QA A 206 . HA# 1 1
1110 1 2 1 1 81 PRO QD A 207 . HD# 1 1
1111 1 1 1 1 80 GLY QA A 206 . HA# 1 1
1111 1 2 1 1 81 PRO HG2 A 207 . HG2 1 1
1112 1 1 1 1 80 GLY QA A 206 . HA# 1 1
1112 1 2 1 1 82 ALA H A 208 . HN 1 1
1113 1 1 1 1 80 GLY HA2 A 206 . HA2 1 1
1113 1 2 1 1 81 PRO HD2 A 207 . HD2 1 1
1114 1 1 1 1 80 GLY HA2 A 206 . HA2 1 1
1114 1 2 1 1 81 PRO HD3 A 207 . HD1 1 1
1115 1 1 1 1 80 GLY HA2 A 206 . HA2 1 1
1115 1 2 1 1 82 ALA H A 208 . HN 1 1
1116 1 1 1 1 80 GLY HA3 A 206 . HA1 1 1
1116 1 2 1 1 81 PRO HD2 A 207 . HD2 1 1
1117 1 1 1 1 80 GLY HA3 A 206 . HA1 1 1
1117 1 2 1 1 81 PRO HD3 A 207 . HD1 1 1
1118 1 1 1 1 80 GLY HA3 A 206 . HA1 1 1
1118 1 2 1 1 82 ALA H A 208 . HN 1 1
1119 1 1 1 1 81 PRO HA A 207 . HA 1 1
1119 1 2 1 1 83 ALA H A 209 . HN 1 1
1120 1 1 1 1 81 PRO HB2 A 207 . HB2 1 1
1120 1 2 1 1 82 ALA H A 208 . HN 1 1
1121 1 1 1 1 81 PRO HB2 A 207 . HB2 1 1
1121 1 2 1 1 82 ALA MB A 208 . HB# 1 1
1122 1 1 1 1 81 PRO HB2 A 207 . HB2 1 1
1122 1 2 1 1 83 ALA H A 209 . HN 1 1
1123 1 1 1 1 81 PRO HB3 A 207 . HB1 1 1
1123 1 2 1 1 82 ALA H A 208 . HN 1 1
1124 1 1 1 1 81 PRO QD A 207 . HD# 1 1
1124 1 2 1 1 82 ALA H A 208 . HN 1 1
1125 1 1 1 1 81 PRO HD2 A 207 . HD2 1 1
1125 1 2 1 1 82 ALA H A 208 . HN 1 1
1126 1 1 1 1 81 PRO HD3 A 207 . HD1 1 1
1126 1 2 1 1 82 ALA H A 208 . HN 1 1
1127 1 1 1 1 81 PRO HG2 A 207 . HG2 1 1
1127 1 2 1 1 82 ALA H A 208 . HN 1 1
1128 1 1 1 1 81 PRO HG2 A 207 . HG2 1 1
1128 1 2 1 1 83 ALA H A 209 . HN 1 1
1129 1 1 1 1 81 PRO HG3 A 207 . HG1 1 1
1129 1 2 1 1 82 ALA H A 208 . HN 1 1
1130 1 1 1 1 82 ALA H A 208 . HN 1 1
1130 1 2 1 1 82 ALA MB A 208 . HB# 1 1
1131 1 1 1 1 82 ALA H A 208 . HN 1 1
1131 1 2 1 1 83 ALA H A 209 . HN 1 1
1132 1 1 1 1 82 ALA H A 208 . HN 1 1
1132 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1133 1 1 1 1 82 ALA MB A 208 . HB# 1 1
1133 1 2 1 1 83 ALA H A 209 . HN 1 1
1134 1 1 1 1 83 ALA H A 209 . HN 1 1
1134 1 2 1 1 83 ALA MB A 209 . HB# 1 1
1135 1 1 1 1 83 ALA H A 209 . HN 1 1
1135 1 2 1 1 84 THR H A 210 . HN 1 1
1136 1 1 1 1 83 ALA H A 209 . HN 1 1
1136 1 2 1 1 88 MET ME A 214 . HE# 1 1
1137 1 1 1 1 83 ALA HA A 209 . HA 1 1
1137 1 2 1 1 84 THR H A 210 . HN 1 1
1138 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1138 1 2 1 1 84 THR H A 210 . HN 1 1
1139 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1139 1 2 1 1 87 GLU HB2 A 213 . HB2 1 1
1140 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1140 1 2 1 1 87 GLU QB A 213 . HB# 1 1
1141 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1141 1 2 1 1 87 GLU HB3 A 213 . HB1 1 1
1142 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1142 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1143 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1143 1 2 1 1 88 MET H A 214 . HN 1 1
1144 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1144 1 2 1 1 88 MET ME A 214 . HE# 1 1
1145 1 1 1 1 83 ALA MB A 209 . HB# 1 1
1145 1 2 1 1 88 MET QG A 214 . HG# 1 1
1146 1 1 1 1 84 THR H A 210 . HN 1 1
1146 1 2 1 1 84 THR MG A 210 . HG2# 1 1
1147 1 1 1 1 84 THR H A 210 . HN 1 1
1147 1 2 1 1 85 LEU H A 211 . HN 1 1
1148 1 1 1 1 84 THR H A 210 . HN 1 1
1148 1 2 1 1 87 GLU H A 213 . HN 1 1
1149 1 1 1 1 84 THR H A 210 . HN 1 1
1149 1 2 1 1 87 GLU HA A 213 . HA 1 1
1150 1 1 1 1 84 THR H A 210 . HN 1 1
1150 1 2 1 1 87 GLU QB A 213 . HB# 1 1
1151 1 1 1 1 84 THR H A 210 . HN 1 1
1151 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1152 1 1 1 1 84 THR H A 210 . HN 1 1
1152 1 2 1 1 88 MET ME A 214 . HE# 1 1
1153 1 1 1 1 84 THR HA A 210 . HA 1 1
1153 1 2 1 1 84 THR MG A 210 . HG2# 1 1
1154 1 1 1 1 84 THR HA A 210 . HA 1 1
1154 1 2 1 1 85 LEU H A 211 . HN 1 1
1155 1 1 1 1 84 THR HA A 210 . HA 1 1
1155 1 2 1 1 85 LEU HB2 A 211 . HB1 1 1
1156 1 1 1 1 84 THR HA A 210 . HA 1 1
1156 1 2 1 1 86 GLU H A 212 . HN 1 1
1157 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1157 1 2 1 1 85 LEU H A 211 . HN 1 1
1158 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1158 1 2 1 1 87 GLU H A 213 . HN 1 1
1159 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1159 1 2 1 1 87 GLU QB A 213 . HB# 1 1
1160 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1160 1 2 1 1 87 GLU HG2 A 213 . HG2 1 1
1161 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1161 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1162 1 1 1 1 84 THR MG A 210 . HG2# 1 1
1162 1 2 1 1 87 GLU HG3 A 213 . HG1 1 1
1163 1 1 1 1 85 LEU H A 211 . HN 1 1
1163 1 2 1 1 85 LEU HB2 A 211 . HB1 1 1
1164 1 1 1 1 85 LEU H A 211 . HN 1 1
1164 1 2 1 1 85 LEU HB3 A 211 . HB2 1 1
1165 1 1 1 1 85 LEU H A 211 . HN 1 1
1165 1 2 1 1 85 LEU QD A 211 . HD# 1 1
1166 1 1 1 1 85 LEU H A 211 . HN 1 1
1166 1 2 1 1 85 LEU HG A 211 . HG 1 1
1167 1 1 1 1 85 LEU H A 211 . HN 1 1
1167 1 2 1 1 86 GLU H A 212 . HN 1 1
1168 1 1 1 1 85 LEU H A 211 . HN 1 1
1168 1 2 1 1 87 GLU H A 213 . HN 1 1
1169 1 1 1 1 85 LEU H A 211 . HN 1 1
1169 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1170 1 1 1 1 85 LEU H A 211 . HN 1 1
1170 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1171 1 1 1 1 85 LEU HA A 211 . HA 1 1
1171 1 2 1 1 85 LEU MD1 A 211 . HD2# 1 1
1172 1 1 1 1 85 LEU HA A 211 . HA 1 1
1172 1 2 1 1 85 LEU QD A 211 . HD# 1 1
1173 1 1 1 1 85 LEU HA A 211 . HA 1 1
1173 1 2 1 1 85 LEU MD2 A 211 . HD1# 1 1
1174 1 1 1 1 85 LEU HA A 211 . HA 1 1
1174 1 2 1 1 85 LEU HG A 211 . HG 1 1
1175 1 1 1 1 85 LEU HA A 211 . HA 1 1
1175 1 2 1 1 88 MET QG A 214 . HG# 1 1
1176 1 1 1 1 85 LEU HB2 A 211 . HB1 1 1
1176 1 2 1 1 86 GLU H A 212 . HN 1 1
1177 1 1 1 1 85 LEU HB3 A 211 . HB2 1 1
1177 1 2 1 1 85 LEU MD1 A 211 . HD2# 1 1
1178 1 1 1 1 85 LEU HB3 A 211 . HB2 1 1
1178 1 2 1 1 85 LEU MD2 A 211 . HD1# 1 1
1179 1 1 1 1 85 LEU HB3 A 211 . HB2 1 1
1179 1 2 1 1 86 GLU H A 212 . HN 1 1
1180 1 1 1 1 85 LEU QD A 211 . HD# 1 1
1180 1 2 1 1 86 GLU H A 212 . HN 1 1
1181 1 1 1 1 85 LEU QD A 211 . HD# 1 1
1181 1 2 1 1 86 GLU QB A 212 . HB# 1 1
1182 1 1 1 1 85 LEU QD A 211 . HD# 1 1
1182 1 2 1 1 89 MET ME A 215 . HE# 1 1
1183 1 1 1 1 85 LEU QD A 211 . HD# 1 1
1183 1 2 1 1 89 MET QG A 215 . HG# 1 1
1184 1 1 1 1 85 LEU MD1 A 211 . HD2# 1 1
1184 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1185 1 1 1 1 85 LEU MD1 A 211 . HD2# 1 1
1185 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1186 1 1 1 1 85 LEU MD1 A 211 . HD2# 1 1
1186 1 2 2 2 6 LEU HG B 6 . HG 1 1
1187 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1187 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1188 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1188 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1189 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1189 1 2 2 2 6 LEU HA B 6 . HA 1 1
1190 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1190 1 2 2 2 6 LEU HG B 6 . HG 1 1
1191 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1191 1 2 2 2 9 TYR HB2 B 9 . HB2 1 1
1192 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1192 1 2 2 2 9 TYR HB3 B 9 . HB1 1 1
1193 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1193 1 2 2 2 9 TYR QD B 9 . HD# 1 1
1194 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1194 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1195 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1195 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1196 1 1 1 1 85 LEU MD2 A 211 . HD1# 1 1
1196 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1197 1 1 1 1 85 LEU HG A 211 . HG 1 1
1197 1 2 1 1 86 GLU H A 212 . HN 1 1
1198 1 1 1 1 85 LEU HG A 211 . HG 1 1
1198 1 2 1 1 86 GLU HA A 212 . HA 1 1
1199 1 1 1 1 85 LEU HG A 211 . HG 1 1
1199 1 2 1 1 89 MET ME A 215 . HE# 1 1
1200 1 1 1 1 85 LEU HG A 211 . HG 1 1
1200 1 2 1 1 89 MET HG2 A 215 . HG2 1 1
1201 1 1 1 1 85 LEU HG A 211 . HG 1 1
1201 1 2 1 1 89 MET QG A 215 . HG# 1 1
1202 1 1 1 1 85 LEU HG A 211 . HG 1 1
1202 1 2 1 1 89 MET HG3 A 215 . HG1 1 1
1203 1 1 1 1 86 GLU H A 212 . HN 1 1
1203 1 2 1 1 86 GLU HB2 A 212 . HB2 1 1
1204 1 1 1 1 86 GLU H A 212 . HN 1 1
1204 1 2 1 1 86 GLU QB A 212 . HB# 1 1
1205 1 1 1 1 86 GLU H A 212 . HN 1 1
1205 1 2 1 1 86 GLU HB3 A 212 . HB1 1 1
1206 1 1 1 1 86 GLU H A 212 . HN 1 1
1206 1 2 1 1 86 GLU QG A 212 . HG# 1 1
1207 1 1 1 1 86 GLU H A 212 . HN 1 1
1207 1 2 1 1 87 GLU H A 213 . HN 1 1
1208 1 1 1 1 86 GLU HA A 212 . HA 1 1
1208 1 2 1 1 86 GLU QG A 212 . HG# 1 1
1209 1 1 1 1 86 GLU HA A 212 . HA 1 1
1209 1 2 1 1 89 MET H A 215 . HN 1 1
1210 1 1 1 1 86 GLU HA A 212 . HA 1 1
1210 1 2 1 1 89 MET ME A 215 . HE# 1 1
1211 1 1 1 1 86 GLU HA A 212 . HA 1 1
1211 1 2 1 1 89 MET HG2 A 215 . HG2 1 1
1212 1 1 1 1 86 GLU HA A 212 . HA 1 1
1212 1 2 1 1 89 MET QG A 215 . HG# 1 1
1213 1 1 1 1 86 GLU HA A 212 . HA 1 1
1213 1 2 1 1 89 MET HG3 A 215 . HG1 1 1
1214 1 1 1 1 86 GLU HA A 212 . HA 1 1
1214 1 2 1 1 90 THR H A 216 . HN 1 1
1215 1 1 1 1 86 GLU HA A 212 . HA 1 1
1215 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1216 1 1 1 1 86 GLU HB2 A 212 . HB2 1 1
1216 1 2 1 1 87 GLU H A 213 . HN 1 1
1217 1 1 1 1 86 GLU HB3 A 212 . HB1 1 1
1217 1 2 1 1 87 GLU H A 213 . HN 1 1
1218 1 1 1 1 86 GLU HG2 A 212 . HG2 1 1
1218 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1219 1 1 1 1 86 GLU HG3 A 212 . HG1 1 1
1219 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1220 1 1 1 1 87 GLU H A 213 . HN 1 1
1220 1 2 1 1 87 GLU QB A 213 . HB# 1 1
1221 1 1 1 1 87 GLU H A 213 . HN 1 1
1221 1 2 1 1 87 GLU HG2 A 213 . HG2 1 1
1222 1 1 1 1 87 GLU H A 213 . HN 1 1
1222 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1223 1 1 1 1 87 GLU H A 213 . HN 1 1
1223 1 2 1 1 87 GLU HG3 A 213 . HG1 1 1
1224 1 1 1 1 87 GLU H A 213 . HN 1 1
1224 1 2 1 1 88 MET H A 214 . HN 1 1
1225 1 1 1 1 87 GLU H A 213 . HN 1 1
1225 1 2 1 1 88 MET HA A 214 . HA 1 1
1226 1 1 1 1 87 GLU H A 213 . HN 1 1
1226 1 2 1 1 88 MET ME A 214 . HE# 1 1
1227 1 1 1 1 87 GLU H A 213 . HN 1 1
1227 1 2 1 1 89 MET H A 215 . HN 1 1
1228 1 1 1 1 87 GLU HA A 213 . HA 1 1
1228 1 2 1 1 87 GLU HG2 A 213 . HG2 1 1
1229 1 1 1 1 87 GLU HA A 213 . HA 1 1
1229 1 2 1 1 87 GLU QG A 213 . HG# 1 1
1230 1 1 1 1 87 GLU HA A 213 . HA 1 1
1230 1 2 1 1 87 GLU HG3 A 213 . HG1 1 1
1231 1 1 1 1 87 GLU HA A 213 . HA 1 1
1231 1 2 1 1 90 THR H A 216 . HN 1 1
1232 1 1 1 1 87 GLU HA A 213 . HA 1 1
1232 1 2 1 1 90 THR HB A 216 . HB 1 1
1233 1 1 1 1 87 GLU QB A 213 . HB# 1 1
1233 1 2 1 1 88 MET H A 214 . HN 1 1
1234 1 1 1 1 87 GLU HB2 A 213 . HB2 1 1
1234 1 2 1 1 88 MET H A 214 . HN 1 1
1235 1 1 1 1 87 GLU HB3 A 213 . HB1 1 1
1235 1 2 1 1 88 MET H A 214 . HN 1 1
1236 1 1 1 1 88 MET H A 214 . HN 1 1
1236 1 2 1 1 88 MET HB2 A 214 . HB2 1 1
1237 1 1 1 1 88 MET H A 214 . HN 1 1
1237 1 2 1 1 88 MET HB3 A 214 . HB1 1 1
1238 1 1 1 1 88 MET H A 214 . HN 1 1
1238 1 2 1 1 88 MET ME A 214 . HE# 1 1
1239 1 1 1 1 88 MET H A 214 . HN 1 1
1239 1 2 1 1 88 MET QG A 214 . HG# 1 1
1240 1 1 1 1 88 MET H A 214 . HN 1 1
1240 1 2 1 1 89 MET H A 215 . HN 1 1
1241 1 1 1 1 88 MET HA A 214 . HA 1 1
1241 1 2 1 1 88 MET ME A 214 . HE# 1 1
1242 1 1 1 1 88 MET HA A 214 . HA 1 1
1242 1 2 1 1 91 ALA H A 217 . HN 1 1
1243 1 1 1 1 88 MET HA A 214 . HA 1 1
1243 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1244 1 1 1 1 88 MET HA A 214 . HA 1 1
1244 1 2 1 1 92 CYS H A 218 . HN 1 1
1245 1 1 1 1 88 MET QB A 214 . HB# 1 1
1245 1 2 1 1 89 MET H A 215 . HN 1 1
1246 1 1 1 1 88 MET ME A 214 . HE# 1 1
1246 1 2 1 1 88 MET QG A 214 . HG# 1 1
1247 1 1 1 1 88 MET ME A 214 . HE# 1 1
1247 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1248 1 1 1 1 88 MET QG A 214 . HG# 1 1
1248 1 2 1 1 89 MET H A 215 . HN 1 1
1249 1 1 1 1 89 MET H A 215 . HN 1 1
1249 1 2 1 1 89 MET HB2 A 215 . HB2 1 1
1250 1 1 1 1 89 MET H A 215 . HN 1 1
1250 1 2 1 1 89 MET HB3 A 215 . HB1 1 1
1251 1 1 1 1 89 MET H A 215 . HN 1 1
1251 1 2 1 1 89 MET ME A 215 . HE# 1 1
1252 1 1 1 1 89 MET H A 215 . HN 1 1
1252 1 2 1 1 89 MET HG2 A 215 . HG2 1 1
1253 1 1 1 1 89 MET H A 215 . HN 1 1
1253 1 2 1 1 89 MET QG A 215 . HG# 1 1
1254 1 1 1 1 89 MET H A 215 . HN 1 1
1254 1 2 1 1 89 MET HG3 A 215 . HG1 1 1
1255 1 1 1 1 89 MET H A 215 . HN 1 1
1255 1 2 1 1 90 THR H A 216 . HN 1 1
1256 1 1 1 1 89 MET H A 215 . HN 1 1
1256 1 2 1 1 91 ALA H A 217 . HN 1 1
1257 1 1 1 1 89 MET HA A 215 . HA 1 1
1257 1 2 1 1 89 MET ME A 215 . HE# 1 1
1258 1 1 1 1 89 MET HA A 215 . HA 1 1
1258 1 2 1 1 89 MET QG A 215 . HG# 1 1
1259 1 1 1 1 89 MET HB2 A 215 . HB2 1 1
1259 1 2 1 1 89 MET ME A 215 . HE# 1 1
1260 1 1 1 1 89 MET HB2 A 215 . HB2 1 1
1260 1 2 1 1 90 THR H A 216 . HN 1 1
1261 1 1 1 1 89 MET HB2 A 215 . HB2 1 1
1261 1 2 1 1 91 ALA H A 217 . HN 1 1
1262 1 1 1 1 89 MET HB3 A 215 . HB1 1 1
1262 1 2 1 1 89 MET ME A 215 . HE# 1 1
1263 1 1 1 1 89 MET HB3 A 215 . HB1 1 1
1263 1 2 1 1 90 THR H A 216 . HN 1 1
1264 1 1 1 1 89 MET ME A 215 . HE# 1 1
1264 1 2 1 1 89 MET HG2 A 215 . HG2 1 1
1265 1 1 1 1 89 MET ME A 215 . HE# 1 1
1265 1 2 1 1 89 MET HG3 A 215 . HG1 1 1
1266 1 1 1 1 89 MET ME A 215 . HE# 1 1
1266 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1267 1 1 1 1 90 THR H A 216 . HN 1 1
1267 1 2 1 1 90 THR HB A 216 . HB 1 1
1268 1 1 1 1 90 THR H A 216 . HN 1 1
1268 1 2 1 1 90 THR MG A 216 . HG2# 1 1
1269 1 1 1 1 90 THR H A 216 . HN 1 1
1269 1 2 1 1 91 ALA H A 217 . HN 1 1
1270 1 1 1 1 90 THR H A 216 . HN 1 1
1270 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1271 1 1 1 1 90 THR HA A 216 . HA 1 1
1271 1 2 1 1 90 THR MG A 216 . HG2# 1 1
1272 1 1 1 1 90 THR HA A 216 . HA 1 1
1272 1 2 1 1 92 CYS H A 218 . HN 1 1
1273 1 1 1 1 90 THR HA A 216 . HA 1 1
1273 1 2 1 1 93 GLN H A 219 . HN 1 1
1274 1 1 1 1 90 THR HA A 216 . HA 1 1
1274 1 2 1 1 93 GLN HA A 219 . HA 1 1
1275 1 1 1 1 90 THR HA A 216 . HA 1 1
1275 1 2 1 1 93 GLN HB2 A 219 . HB2 1 1
1276 1 1 1 1 90 THR HA A 216 . HA 1 1
1276 1 2 1 1 93 GLN QB A 219 . HB# 1 1
1277 1 1 1 1 90 THR HA A 216 . HA 1 1
1277 1 2 1 1 93 GLN HB3 A 219 . HB1 1 1
1278 1 1 1 1 90 THR HA A 216 . HA 1 1
1278 1 2 1 1 93 GLN QG A 219 . HG# 1 1
1279 1 1 1 1 90 THR HB A 216 . HB 1 1
1279 1 2 1 1 91 ALA H A 217 . HN 1 1
1280 1 1 1 1 90 THR MG A 216 . HG2# 1 1
1280 1 2 1 1 91 ALA H A 217 . HN 1 1
1281 1 1 1 1 90 THR MG A 216 . HG2# 1 1
1281 1 2 1 1 91 ALA HA A 217 . HA 1 1
1282 1 1 1 1 90 THR MG A 216 . HG2# 1 1
1282 1 2 1 1 93 GLN H A 219 . HN 1 1
1283 1 1 1 1 91 ALA H A 217 . HN 1 1
1283 1 2 1 1 91 ALA MB A 217 . HB# 1 1
1284 1 1 1 1 91 ALA H A 217 . HN 1 1
1284 1 2 1 1 92 CYS H A 218 . HN 1 1
1285 1 1 1 1 91 ALA H A 217 . HN 1 1
1285 1 2 1 1 93 GLN H A 219 . HN 1 1
1286 1 1 1 1 91 ALA H A 217 . HN 1 1
1286 1 2 1 1 93 GLN QB A 219 . HB# 1 1
1287 1 1 1 1 91 ALA HA A 217 . HA 1 1
1287 1 2 1 1 92 CYS HA A 218 . HA 1 1
1288 1 1 1 1 91 ALA MB A 217 . HB# 1 1
1288 1 2 1 1 92 CYS H A 218 . HN 1 1
1289 1 1 1 1 91 ALA MB A 217 . HB# 1 1
1289 1 2 1 1 93 GLN H A 219 . HN 1 1
1290 1 1 1 1 92 CYS H A 218 . HN 1 1
1290 1 2 1 1 92 CYS HB2 A 218 . HB2 1 1
1291 1 1 1 1 92 CYS H A 218 . HN 1 1
1291 1 2 1 1 92 CYS QB A 218 . HB# 1 1
1292 1 1 1 1 92 CYS H A 218 . HN 1 1
1292 1 2 1 1 92 CYS HB3 A 218 . HB1 1 1
1293 1 1 1 1 92 CYS HA A 218 . HA 1 1
1293 1 2 1 1 93 GLN H A 219 . HN 1 1
1294 1 1 1 1 92 CYS QB A 218 . HB# 1 1
1294 1 2 1 1 93 GLN H A 219 . HN 1 1
1295 1 1 1 1 92 CYS HB2 A 218 . HB2 1 1
1295 1 2 1 1 93 GLN H A 219 . HN 1 1
1296 1 1 1 1 92 CYS HB3 A 218 . HB1 1 1
1296 1 2 1 1 93 GLN H A 219 . HN 1 1
1297 1 1 1 1 93 GLN H A 219 . HN 1 1
1297 1 2 1 1 93 GLN HB2 A 219 . HB2 1 1
1298 1 1 1 1 93 GLN H A 219 . HN 1 1
1298 1 2 1 1 93 GLN QB A 219 . HB# 1 1
1299 1 1 1 1 93 GLN H A 219 . HN 1 1
1299 1 2 1 1 93 GLN HB3 A 219 . HB1 1 1
1300 1 1 1 1 93 GLN H A 219 . HN 1 1
1300 1 2 1 1 93 GLN HG2 A 219 . HG2 1 1
1301 1 1 1 1 93 GLN H A 219 . HN 1 1
1301 1 2 1 1 93 GLN QG A 219 . HG# 1 1
1302 1 1 1 1 93 GLN H A 219 . HN 1 1
1302 1 2 1 1 93 GLN HG3 A 219 . HG1 1 1
1303 1 1 1 1 93 GLN H A 219 . HN 1 1
1303 1 2 1 1 94 GLY H A 220 . HN 1 1
1304 1 1 1 1 93 GLN HA A 219 . HA 1 1
1304 1 2 1 1 93 GLN HG2 A 219 . HG2 1 1
1305 1 1 1 1 93 GLN HA A 219 . HA 1 1
1305 1 2 1 1 93 GLN QG A 219 . HG# 1 1
1306 1 1 1 1 93 GLN HA A 219 . HA 1 1
1306 1 2 1 1 93 GLN HG3 A 219 . HG1 1 1
1307 1 1 1 1 93 GLN QE A 219 . HE2# 1 1
1307 1 2 1 1 93 GLN QG A 219 . HG# 1 1
1308 1 1 1 1 94 GLY H A 220 . HN 1 1
1308 1 2 1 1 95 VAL H A 221 . HN 1 1
1309 1 1 1 1 95 VAL H A 221 . HN 1 1
1309 1 2 1 1 95 VAL HB A 221 . HB 1 1
1310 1 1 1 1 95 VAL H A 221 . HN 1 1
1310 1 2 1 1 95 VAL QG A 221 . HG1# 1 1
1311 1 1 1 1 95 VAL HA A 221 . HA 1 1
1311 1 2 1 1 95 VAL QG A 221 . HG1# 1 1
1312 1 1 1 1 95 VAL HA A 221 . HA 1 1
1312 1 2 1 1 96 GLY H A 222 . HN 1 1
1313 1 1 1 1 95 VAL HA A 221 . HA 1 1
1313 1 2 1 1 97 GLY H A 223 . HN 1 1
1314 1 1 1 1 95 VAL QG A 221 . HG1# 1 1
1314 1 2 1 1 96 GLY H A 222 . HN 1 1
1315 1 1 1 1 95 VAL QG A 221 . HG1# 1 1
1315 1 2 1 1 96 GLY QA A 222 . HA# 1 1
1316 1 1 1 1 95 VAL QG A 221 . HG1# 1 1
1316 1 2 1 1 97 GLY H A 223 . HN 1 1
1317 1 1 1 1 95 VAL QG A 221 . HG2# 1 1
1317 1 2 1 1 97 GLY QA A 223 . HA# 1 1
1318 1 1 1 1 96 GLY H A 222 . HN 1 1
1318 1 2 1 1 97 GLY H A 223 . HN 1 1
1319 1 1 1 1 97 GLY H A 223 . HN 1 1
1319 1 2 1 1 98 PRO HD2 A 224 . HD2 1 1
1320 1 1 1 1 97 GLY H A 223 . HN 1 1
1320 1 2 1 1 98 PRO QD A 224 . HD# 1 1
1321 1 1 1 1 97 GLY H A 223 . HN 1 1
1321 1 2 1 1 98 PRO HD3 A 224 . HD1 1 1
1322 1 1 1 1 97 GLY QA A 223 . HA# 1 1
1322 1 2 1 1 98 PRO QD A 224 . HD# 1 1
1323 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1323 1 2 2 2 1 ILE HB B 1 . HB 1 1
1324 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1324 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1325 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1325 1 2 2 2 1 ILE QG B 1 . HG1# 1 1
1326 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1326 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1327 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1327 1 2 2 2 5 ASP H B 5 . HN 1 1
1328 1 1 2 2 1 ILE H1 B 1 . HT# 1 1
1328 1 2 2 2 5 ASP QB B 5 . HB2 1 1
1329 1 1 2 2 1 ILE HA B 1 . HA 1 1
1329 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1330 1 1 2 2 1 ILE HA B 1 . HA 1 1
1330 1 2 2 2 1 ILE QG B 1 . HG1# 1 1
1331 1 1 2 2 1 ILE HA B 1 . HA 1 1
1331 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1332 1 1 2 2 1 ILE HB B 1 . HB 1 1
1332 1 2 2 2 1 ILE MD B 1 . HD1# 1 1
1333 1 1 2 2 1 ILE MD B 1 . HD1# 1 1
1333 1 2 2 2 1 ILE MG B 1 . HG2# 1 1
1334 1 1 2 2 1 ILE MD B 1 . HD1# 1 1
1334 1 2 2 2 5 ASP HA B 5 . HA 1 1
1335 1 1 2 2 1 ILE MD B 1 . HD1# 1 1
1335 1 2 2 2 5 ASP QB B 5 . HB2 1 1
1336 1 1 2 2 1 ILE QG B 1 . HG1# 1 1
1336 1 2 2 2 2 THR H B 2 . HN 1 1
1337 1 1 2 2 1 ILE MG B 1 . HG2# 1 1
1337 1 2 2 2 5 ASP QB B 5 . HB2 1 1
1338 1 1 2 2 2 THR H B 2 . HN 1 1
1338 1 2 2 2 2 THR MG B 2 . HG2# 1 1
1339 1 1 2 2 2 THR HB B 2 . HB 1 1
1339 1 2 2 2 3 PHE H B 3 . HN 1 1
1340 1 1 2 2 2 THR MG B 2 . HG2# 1 1
1340 1 2 2 2 5 ASP H B 5 . HN 1 1
1341 1 1 2 2 3 PHE H B 3 . HN 1 1
1341 1 2 2 2 3 PHE QD B 3 . HD# 1 1
1342 1 1 2 2 3 PHE HA B 3 . HA 1 1
1342 1 2 2 2 3 PHE QD B 3 . HD# 1 1
1343 1 1 2 2 3 PHE HA B 3 . HA 1 1
1343 1 2 2 2 6 LEU H B 6 . HN 1 1
1344 1 1 2 2 3 PHE HA B 3 . HA 1 1
1344 1 2 2 2 6 LEU QB B 6 . HB# 1 1
1345 1 1 2 2 3 PHE HA B 3 . HA 1 1
1345 1 2 2 2 6 LEU QD B 6 . HD2# 1 1
1346 1 1 2 2 3 PHE HA B 3 . HA 1 1
1346 1 2 2 2 6 LEU HG B 6 . HG 1 1
1347 1 1 2 2 3 PHE HA B 3 . HA 1 1
1347 1 2 2 2 7 LEU HG B 7 . HG 1 1
1348 1 1 2 2 3 PHE QD B 3 . HD# 1 1
1348 1 2 2 2 6 LEU QD B 6 . HD2# 1 1
1349 1 1 2 2 3 PHE QD B 3 . HD# 1 1
1349 1 2 2 2 6 LEU HG B 6 . HG 1 1
1350 1 1 2 2 3 PHE QD B 3 . HD# 1 1
1350 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1351 1 1 2 2 3 PHE QD B 3 . HD# 1 1
1351 1 2 2 2 7 LEU HG B 7 . HG 1 1
1352 1 1 2 2 3 PHE QE B 3 . HE# 1 1
1352 1 2 2 2 7 LEU HA B 7 . HA 1 1
1353 1 1 2 2 3 PHE QE B 3 . HE# 1 1
1353 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1354 1 1 2 2 3 PHE QE B 3 . HE# 1 1
1354 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1355 1 1 2 2 3 PHE QE B 3 . HE# 1 1
1355 1 2 2 2 7 LEU HG B 7 . HG 1 1
1356 1 1 2 2 3 PHE HZ B 3 . HZ 1 1
1356 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1357 1 1 2 2 3 PHE HZ B 3 . HZ 1 1
1357 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1358 1 1 2 2 3 PHE HZ B 3 . HZ 1 1
1358 1 2 2 2 7 LEU HG B 7 . HG 1 1
1359 1 1 2 2 5 ASP H B 5 . HN 1 1
1359 1 2 2 2 5 ASP QB B 5 . HB2 1 1
1360 1 1 2 2 5 ASP H B 5 . HN 1 1
1360 1 2 2 2 6 LEU H B 6 . HN 1 1
1361 1 1 2 2 5 ASP QB B 5 . HB2 1 1
1361 1 2 2 2 6 LEU H B 6 . HN 1 1
1362 1 1 2 2 6 LEU H B 6 . HN 1 1
1362 1 2 2 2 6 LEU HB2 B 6 . HB2 1 1
1363 1 1 2 2 6 LEU H B 6 . HN 1 1
1363 1 2 2 2 6 LEU QB B 6 . HB# 1 1
1364 1 1 2 2 6 LEU H B 6 . HN 1 1
1364 1 2 2 2 6 LEU HB3 B 6 . HB1 1 1
1365 1 1 2 2 6 LEU H B 6 . HN 1 1
1365 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
1366 1 1 2 2 6 LEU H B 6 . HN 1 1
1366 1 2 2 2 6 LEU HG B 6 . HG 1 1
1367 1 1 2 2 6 LEU H B 6 . HN 1 1
1367 1 2 2 2 7 LEU H B 7 . HN 1 1
1368 1 1 2 2 6 LEU HA B 6 . HA 1 1
1368 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
1369 1 1 2 2 6 LEU HA B 6 . HA 1 1
1369 1 2 2 2 6 LEU HG B 6 . HG 1 1
1370 1 1 2 2 6 LEU HA B 6 . HA 1 1
1370 1 2 2 2 9 TYR H B 9 . HN 1 1
1371 1 1 2 2 6 LEU HA B 6 . HA 1 1
1371 1 2 2 2 9 TYR HB2 B 9 . HB2 1 1
1372 1 1 2 2 6 LEU HA B 6 . HA 1 1
1372 1 2 2 2 9 TYR QB B 9 . HB# 1 1
1373 1 1 2 2 6 LEU HA B 6 . HA 1 1
1373 1 2 2 2 9 TYR HB3 B 9 . HB1 1 1
1374 1 1 2 2 6 LEU HA B 6 . HA 1 1
1374 1 2 2 2 9 TYR QD B 9 . HD# 1 1
1375 1 1 2 2 6 LEU HA B 6 . HA 1 1
1375 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1376 1 1 2 2 6 LEU HA B 6 . HA 1 1
1376 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1377 1 1 2 2 6 LEU QB B 6 . HB# 1 1
1377 1 2 2 2 6 LEU QD B 6 . HD1# 1 1
1378 1 1 2 2 6 LEU QB B 6 . HB# 1 1
1378 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1379 1 1 2 2 6 LEU QB B 6 . HB# 1 1
1379 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1380 1 1 2 2 6 LEU QD B 6 . HD1# 1 1
1380 1 2 2 2 7 LEU H B 7 . HN 1 1
1381 1 1 2 2 6 LEU QD B 6 . HD1# 1 1
1381 1 2 2 2 7 LEU HA B 7 . HA 1 1
1382 1 1 2 2 6 LEU QD B 6 . HD1# 1 1
1382 1 2 2 2 9 TYR QD B 9 . HD# 1 1
1383 1 1 2 2 6 LEU QD B 6 . HD1# 1 1
1383 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1384 1 1 2 2 6 LEU QD B 6 . HD1# 1 1
1384 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1385 1 1 2 2 6 LEU HG B 6 . HG 1 1
1385 1 2 2 2 7 LEU H B 7 . HN 1 1
1386 1 1 2 2 6 LEU HG B 6 . HG 1 1
1386 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1387 1 1 2 2 6 LEU HG B 6 . HG 1 1
1387 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1388 1 1 2 2 7 LEU H B 7 . HN 1 1
1388 1 2 2 2 7 LEU QB B 7 . HB# 1 1
1389 1 1 2 2 7 LEU H B 7 . HN 1 1
1389 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1390 1 1 2 2 7 LEU H B 7 . HN 1 1
1390 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1391 1 1 2 2 7 LEU H B 7 . HN 1 1
1391 1 2 2 2 7 LEU HG B 7 . HG 1 1
1392 1 1 2 2 7 LEU HA B 7 . HA 1 1
1392 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1393 1 1 2 2 7 LEU HA B 7 . HA 1 1
1393 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1394 1 1 2 2 7 LEU HA B 7 . HA 1 1
1394 1 2 2 2 7 LEU HG B 7 . HG 1 1
1395 1 1 2 2 7 LEU HA B 7 . HA 1 1
1395 1 2 2 2 10 TYR H B 10 . HN 1 1
1396 1 1 2 2 7 LEU HA B 7 . HA 1 1
1396 1 2 2 2 11 GLY H B 11 . HN 1 1
1397 1 1 2 2 7 LEU QB B 7 . HB# 1 1
1397 1 2 2 2 7 LEU MD1 B 7 . HD1# 1 1
1398 1 1 2 2 7 LEU QB B 7 . HB# 1 1
1398 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1399 1 1 2 2 7 LEU HB2 B 7 . HB2 1 1
1399 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1400 1 1 2 2 7 LEU HB3 B 7 . HB1 1 1
1400 1 2 2 2 7 LEU MD2 B 7 . HD2# 1 1
1401 1 1 2 2 9 TYR H B 9 . HN 1 1
1401 1 2 2 2 9 TYR HB2 B 9 . HB2 1 1
1402 1 1 2 2 9 TYR H B 9 . HN 1 1
1402 1 2 2 2 9 TYR QB B 9 . HB# 1 1
1403 1 1 2 2 9 TYR H B 9 . HN 1 1
1403 1 2 2 2 9 TYR HB3 B 9 . HB1 1 1
1404 1 1 2 2 9 TYR H B 9 . HN 1 1
1404 1 2 2 2 9 TYR QD B 9 . HD# 1 1
1405 1 1 2 2 9 TYR H B 9 . HN 1 1
1405 1 2 2 2 10 TYR H B 10 . HN 1 1
1406 1 1 2 2 9 TYR HA B 9 . HA 1 1
1406 1 2 2 2 9 TYR QD B 9 . HD# 1 1
1407 1 1 2 2 9 TYR HA B 9 . HA 1 1
1407 1 2 2 2 9 TYR QE B 9 . HE# 1 1
1408 1 1 2 2 9 TYR QB B 9 . HB# 1 1
1408 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1409 1 1 2 2 9 TYR HB2 B 9 . HB2 1 1
1409 1 2 2 2 10 TYR H B 10 . HN 1 1
1410 1 1 2 2 9 TYR HB2 B 9 . HB2 1 1
1410 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1411 1 1 2 2 9 TYR HB3 B 9 . HB1 1 1
1411 1 2 2 2 10 TYR H B 10 . HN 1 1
1412 1 1 2 2 9 TYR HB3 B 9 . HB1 1 1
1412 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1413 1 1 2 2 9 TYR QD B 9 . HD# 1 1
1413 1 2 2 2 10 TYR H B 10 . HN 1 1
1414 1 1 2 2 9 TYR QD B 9 . HD# 1 1
1414 1 2 2 2 10 TYR HA B 10 . HA 1 1
1415 1 1 2 2 9 TYR QD B 9 . HD# 1 1
1415 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1416 1 1 2 2 9 TYR QD B 9 . HD# 1 1
1416 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1417 1 1 2 2 9 TYR QE B 9 . HE# 1 1
1417 1 2 2 2 10 TYR HA B 10 . HA 1 1
1418 1 1 2 2 9 TYR QE B 9 . HE# 1 1
1418 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1419 1 1 2 2 9 TYR QE B 9 . HE# 1 1
1419 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1420 1 1 2 2 10 TYR H B 10 . HN 1 1
1420 1 2 2 2 10 TYR HB2 B 10 . HB2 1 1
1421 1 1 2 2 10 TYR H B 10 . HN 1 1
1421 1 2 2 2 10 TYR HB3 B 10 . HB1 1 1
1422 1 1 2 2 10 TYR H B 10 . HN 1 1
1422 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1423 1 1 2 2 10 TYR H B 10 . HN 1 1
1423 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1424 1 1 2 2 10 TYR H B 10 . HN 1 1
1424 1 2 2 2 11 GLY H B 11 . HN 1 1
1425 1 1 2 2 10 TYR HA B 10 . HA 1 1
1425 1 2 2 2 10 TYR QD B 10 . HD# 1 1
1426 1 1 2 2 10 TYR HA B 10 . HA 1 1
1426 1 2 2 2 10 TYR QE B 10 . HE# 1 1
1427 1 1 2 2 10 TYR HB2 B 10 . HB2 1 1
1427 1 2 2 2 11 GLY H B 11 . HN 1 1
1428 1 1 2 2 10 TYR HB3 B 10 . HB1 1 1
1428 1 2 2 2 11 GLY H B 11 . HN 1 1
1429 1 1 2 2 10 TYR QD B 10 . HD# 1 1
1429 1 2 2 2 11 GLY H B 11 . HN 1 1
1430 1 1 2 2 11 GLY H B 11 . HN 1 1
1430 1 2 2 2 12 LYS H B 12 . HN 1 1
1431 1 1 2 2 12 LYS H B 12 . HN 1 1
1431 1 2 2 2 12 LYS HB2 B 12 . HB2 1 1
1432 1 1 2 2 12 LYS H B 12 . HN 1 1
1432 1 2 2 2 12 LYS QB B 12 . HB# 1 1
1433 1 1 2 2 12 LYS H B 12 . HN 1 1
1433 1 2 2 2 12 LYS HB3 B 12 . HB1 1 1
1434 1 1 2 2 12 LYS H B 12 . HN 1 1
1434 1 2 2 2 12 LYS QG B 12 . HG# 1 1
1435 1 1 2 2 12 LYS H B 12 . HN 1 1
1435 1 2 2 2 13 LYS H B 13 . HN 1 1
1436 1 1 2 2 12 LYS HA B 12 . HA 1 1
1436 1 2 2 2 13 LYS H B 13 . HN 1 1
1437 1 1 2 2 12 LYS QE B 12 . HE# 1 1
1437 1 2 2 2 12 LYS QG B 12 . HG# 1 1
1438 1 1 2 2 13 LYS H B 13 . HN 1 1
1438 1 2 2 2 13 LYS HB2 B 13 . HB2 1 1
1439 1 1 2 2 13 LYS H B 13 . HN 1 1
1439 1 2 2 2 13 LYS QB B 13 . HB# 1 1
1440 1 1 2 2 13 LYS H B 13 . HN 1 1
1440 1 2 2 2 13 LYS HB3 B 13 . HB1 1 1
1441 1 1 2 2 13 LYS H B 13 . HN 1 1
1441 1 2 2 2 13 LYS QG B 13 . HG# 1 1
1442 1 1 2 2 13 LYS HA B 13 . HA 1 1
1442 1 2 2 2 14 LYS H B 14 . HN 1 1
1443 1 1 2 2 14 LYS H B 14 . HN 1 1
1443 1 2 2 2 14 LYS QB B 14 . 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 . . . . . 2.77 1.8 3.74 1 1
2 1 . . . . . 2.565 1.8 3.33 1 1
3 1 . . . . . 3.11 1.8 4.42 1 1
4 1 . . . . . 2.77 1.8 3.74 1 1
5 1 . . . . . 2.845 1.8 3.89 1 1
6 1 . . . . . 3.03 1.8 4.26 1 1
7 1 . . . . . 2.635 1.8 3.47 1 1
8 1 . . . . . 2.6 1.8 3.4 1 1
9 1 . . . . . 2.955 1.8 4.11 1 1
10 1 . . . . . 3.195 1.8 4.59 1 1
11 1 . . . . . 2.955 1.8 4.11 1 1
12 1 . . . . . 2.855 1.8 3.91 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 1 . . . . . 2.855 1.8 3.91 1 1
15 1 . . . . . 3.325 1.8 4.85 1 1
16 1 . . . . . 3.31 1.8 4.82 1 1
17 1 . . . . . 3.195 1.8 4.59 1 1
18 1 . . . . . 2.945 1.8 4.09 1 1
19 1 . . . . . 3.29 1.8 4.78 1 1
20 1 . . . . . 2.695 1.8 3.59 1 1
21 1 . . . . . 3.02 1.8 4.24 1 1
22 1 . . . . . 2.635 1.8 3.47 1 1
23 1 . . . . . 2.71 1.8 3.62 1 1
24 1 . . . . . 2.815 1.8 3.83 1 1
25 1 . . . . . 3.055 1.8 4.31 1 1
26 1 . . . . . 3.325 1.8 4.85 1 1
27 1 . . . . . 3.045 1.8 4.29 1 1
28 1 . . . . . 3.045 1.8 4.29 1 1
29 1 . . . . . 2.655 1.8 3.51 1 1
30 1 . . . . . 2.765 1.8 3.73 1 1
31 1 . . . . . 2.89 1.8 3.98 1 1
32 1 . . . . . 2.83 1.8 3.86 1 1
33 1 . . . . . 3.32 1.8 4.84 1 1
34 1 . . . . . 3.355 1.8 4.91 1 1
35 1 . . . . . 2.785 1.8 3.77 1 1
36 1 . . . . . 2.855 1.8 3.91 1 1
37 1 . . . . . 2.86 1.8 3.92 1 1
38 1 . . . . . 3.29 1.8 4.78 1 1
39 1 . . . . . 3.02 1.8 4.24 1 1
40 1 . . . . . 3.405 1.8 5.01 1 1
41 1 . . . . . 3.2 1.8 4.6 1 1
42 1 . . . . . 2.79 1.8 3.78 1 1
43 1 . . . . . 2.6 1.8 3.4 1 1
44 1 . . . . . 3.005 1.8 4.21 1 1
45 1 . . . . . 3.065 1.8 4.33 1 1
46 1 . . . . . 2.995 1.8 4.19 1 1
47 1 . . . . . 2.935 1.8 4.07 1 1
48 1 . . . . . 2.495 1.8 3.19 1 1
49 1 . . . . . 3.065 1.8 4.33 1 1
50 1 . . . . . 3.305 1.8 4.81 1 1
51 1 . . . . . 2.61 1.8 3.42 1 1
52 1 . . . . . 2.685 1.8 3.57 1 1
53 1 . . . . . 3.2 1.8 4.6 1 1
54 1 . . . . . 3.245 1.8 4.69 1 1
55 1 . . . . . 2.455 1.8 3.11 1 1
56 1 . . . . . 2.72 1.8 3.64 1 1
57 1 . . . . . 2.985 1.8 4.17 1 1
58 1 . . . . . 2.615 1.8 3.43 1 1
59 1 . . . . . 2.985 1.8 4.17 1 1
60 1 . . . . . 2.73 1.8 3.66 1 1
61 1 . . . . . 2.53 1.8 3.26 1 1
62 1 . . . . . 2.8 1.8 3.8 1 1
63 1 . . . . . 2.935 1.8 4.07 1 1
64 1 . . . . . 3.225 1.8 4.65 1 1
65 1 . . . . . 2.855 1.8 3.91 1 1
66 1 . . . . . 3.35 1.8 4.9 1 1
67 1 . . . . . 2.47 1.8 3.14 1 1
68 1 . . . . . 3.005 1.8 4.21 1 1
69 1 . . . . . 3.085 1.8 4.37 1 1
70 1 . . . . . 2.78 1.8 3.76 1 1
71 1 . . . . . 2.48 1.8 3.16 1 1
72 1 . . . . . 2.78 1.8 3.76 1 1
73 1 . . . . . 2.46 1.8 3.12 1 1
74 1 . . . . . 3.57 1.8 5.34 1 1
75 1 . . . . . 2.85 1.8 3.9 1 1
76 1 . . . . . 3.12 1.8 4.44 1 1
77 1 . . . . . 3.12 1.8 4.44 1 1
78 1 . . . . . 2.495 1.8 3.19 1 1
79 1 . . . . . 2.76 1.8 3.72 1 1
80 1 . . . . . 2.895 1.8 3.99 1 1
81 1 . . . . . 2.545 1.8 3.29 1 1
82 1 . . . . . 2.895 1.8 3.99 1 1
83 1 . . . . . 2.805 1.8 3.81 1 1
84 1 . . . . . 3.095 1.8 4.39 1 1
85 1 . . . . . 3.44 1.8 5.08 1 1
86 1 . . . . . 3.57 1.8 5.34 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.545 1.8 3.29 1 1
89 1 . . . . . 2.355 1.8 2.91 1 1
90 1 . . . . . 2.97 1.8 4.14 1 1
91 1 . . . . . 3.17 1.8 4.54 1 1
92 1 . . . . . 3.525 1.8 5.25 1 1
93 1 . . . . . 2.37 1.8 2.94 1 1
94 1 . . . . . 2.905 1.8 4.01 1 1
95 1 . . . . . 3.02 1.8 4.24 1 1
96 1 . . . . . 3.475 1.8 5.15 1 1
97 1 . . . . . 2.76 1.8 3.72 1 1
98 1 . . . . . 3.57 1.8 5.34 1 1
99 1 . . . . . 3.36 1.8 4.92 1 1
100 1 . . . . . 2.68 1.8 3.56 1 1
101 1 . . . . . 3.085 1.8 4.37 1 1
102 1 . . . . . 3.085 1.8 4.37 1 1
103 1 . . . . . 2.75 1.8 3.7 1 1
104 1 . . . . . 2.75 1.8 3.7 1 1
105 1 . . . . . . 1.8 3.53 1 1
106 1 . . . . . 3.495 1.8 5.19 1 1
107 1 . . . . . 3.38 1.8 4.96 1 1
108 1 . . . . . 3.12 1.8 4.44 1 1
109 1 . . . . . 3.345 1.8 4.89 1 1
110 1 . . . . . 2.92 1.8 4.04 1 1
111 1 . . . . . 2.515 1.8 3.23 1 1
112 1 . . . . . 3.065 1.8 4.33 1 1
113 1 . . . . . 2.78 1.8 3.76 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.57 1.8 5.34 1 1
116 1 . . . . . 2.89 1.8 3.98 1 1
117 1 . . . . . 2.56 1.8 3.32 1 1
118 1 . . . . . 2.89 1.8 3.98 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.575 1.8 5.35 1 1
122 1 . . . . . 3.215 1.8 4.63 1 1
123 1 . . . . . 3.575 1.8 5.35 1 1
124 1 . . . . . 3.21 1.8 4.62 1 1
125 1 . . . . . 3.36 1.8 4.92 1 1
126 1 . . . . . 2.445 1.8 3.09 1 1
127 1 . . . . . 2.755 1.8 3.71 1 1
128 1 . . . . . 2.56 1.8 3.32 1 1
129 1 . . . . . 2.93 1.8 4.06 1 1
130 1 . . . . . 3.15 1.8 4.5 1 1
131 1 . . . . . 3.42 1.8 5.04 1 1
132 1 . . . . . 3.005 1.8 4.21 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.345 1.8 4.89 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 3.345 1.8 4.89 1 1
137 1 . . . . . 2.625 1.8 3.45 1 1
138 1 . . . . . 3.615 1.8 5.43 1 1
139 1 . . . . . 3.18 1.8 4.56 1 1
140 1 . . . . . 2.99 1.8 4.18 1 1
141 1 . . . . . 2.865 1.8 3.93 1 1
142 1 . . . . . 2.88 1.8 3.96 1 1
143 1 . . . . . 3.26 1.8 4.72 1 1
144 1 . . . . . 2.675 1.8 3.55 1 1
145 1 . . . . . 3.12 1.8 4.44 1 1
146 1 . . . . . 3.57 1.8 5.34 1 1
147 1 . . . . . 2.635 1.8 3.47 1 1
148 1 . . . . . 2.875 1.8 3.95 1 1
149 1 . . . . . 2.875 1.8 3.95 1 1
150 1 . . . . . 3.08 1.8 4.36 1 1
151 1 . . . . . 2.785 1.8 3.77 1 1
152 1 . . . . . 3.015 1.8 4.23 1 1
153 1 . . . . . 2.93 1.8 4.06 1 1
154 1 . . . . . 3.34 1.8 4.88 1 1
155 1 . . . . . 2.95 1.8 4.1 1 1
156 1 . . . . . 3.38 1.8 4.96 1 1
157 1 . . . . . 3.065 1.8 4.33 1 1
158 1 . . . . . 3.26 1.8 4.72 1 1
159 1 . . . . . 3.38 1.8 4.96 1 1
160 1 . . . . . 3.065 1.8 4.33 1 1
161 1 . . . . . 3.26 1.8 4.72 1 1
162 1 . . . . . 2.915 1.8 4.03 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.26 1.8 4.72 1 1
165 1 . . . . . 3.465 1.8 5.13 1 1
166 1 . . . . . 3.21 1.8 4.62 1 1
167 1 . . . . . 3.09 1.8 4.38 1 1
168 1 . . . . . 2.78 1.8 3.76 1 1
169 1 . . . . . 3.275 1.8 4.75 1 1
170 1 . . . . . 2.9 1.8 4.0 1 1
171 1 . . . . . 2.725 1.8 3.65 1 1
172 1 . . . . . 2.725 1.8 3.65 1 1
173 1 . . . . . 3.075 1.8 4.35 1 1
174 1 . . . . . 3.29 1.8 4.78 1 1
175 1 . . . . . 3.29 1.8 4.78 1 1
176 1 . . . . . 3.25 1.8 4.7 1 1
177 1 . . . . . 3.225 1.8 4.65 1 1
178 1 . . . . . 3.19 1.8 4.58 1 1
179 1 . . . . . 2.895 1.8 3.99 1 1
180 1 . . . . . 3.545 1.8 5.29 1 1
181 1 . . . . . 3.65 1.8 5.5 1 1
182 1 . . . . . 3.1 1.8 4.4 1 1
183 1 . . . . . 3.1 1.8 4.4 1 1
184 1 . . . . . 2.875 1.8 3.95 1 1
185 1 . . . . . 2.95 1.8 4.1 1 1
186 1 . . . . . 3.105 1.8 4.41 1 1
187 1 . . . . . 2.985 1.8 4.17 1 1
188 1 . . . . . 3.055 1.8 4.31 1 1
189 1 . . . . . 3.135 1.8 4.47 1 1
190 1 . . . . . 3.56 1.8 5.32 1 1
191 1 . . . . . 2.695 1.8 3.59 1 1
192 1 . . . . . 2.69 1.8 3.58 1 1
193 1 . . . . . 3.465 1.8 5.13 1 1
194 1 . . . . . 3.27 1.8 4.74 1 1
195 1 . . . . . 2.615 1.8 3.43 1 1
196 1 . . . . . 2.775 1.8 3.75 1 1
197 1 . . . . . 2.465 1.8 3.13 1 1
198 1 . . . . . 2.52 1.8 3.24 1 1
199 1 . . . . . 2.685 1.8 3.57 1 1
200 1 . . . . . 2.965 1.8 4.13 1 1
201 1 . . . . . 2.56 1.8 3.32 1 1
202 1 . . . . . 3.205 1.8 4.61 1 1
203 1 . . . . . 2.575 1.8 3.35 1 1
204 1 . . . . . 2.575 1.8 3.35 1 1
205 1 . . . . . 3.3 1.8 4.8 1 1
206 1 . . . . . 3.3 1.8 4.8 1 1
207 1 . . . . . 3.295 1.8 4.79 1 1
208 1 . . . . . 3.375 1.8 4.95 1 1
209 1 . . . . . 2.745 1.8 3.69 1 1
210 1 . . . . . 2.76 1.8 3.72 1 1
211 1 . . . . . 2.475 1.8 3.15 1 1
212 1 . . . . . 2.76 1.8 3.72 1 1
213 1 . . . . . 2.915 1.8 4.03 1 1
214 1 . . . . . 3.57 1.8 5.34 1 1
215 1 . . . . . 3.025 1.8 4.25 1 1
216 1 . . . . . 3.01 1.8 4.22 1 1
217 1 . . . . . 3.49 1.8 5.18 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 1 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.36 1.8 4.92 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.36 1.8 4.92 1 1
224 1 . . . . . 2.48 1.8 3.16 1 1
225 1 . . . . . 2.695 1.8 3.59 1 1
226 1 . . . . . 3.055 1.8 4.31 1 1
227 1 . . . . . 3.09 1.8 4.38 1 1
228 1 . . . . . 3.145 1.8 4.49 1 1
229 1 . . . . . 3.015 1.8 4.23 1 1
230 1 . . . . . 3.32 1.8 4.84 1 1
231 1 . . . . . 2.925 1.8 4.05 1 1
232 1 . . . . . 3.32 1.8 4.84 1 1
233 1 . . . . . 3.32 1.8 4.84 1 1
234 1 . . . . . 2.76 1.8 3.72 1 1
235 1 . . . . . 2.76 1.8 3.72 1 1
236 1 . . . . . 3.23 1.8 4.66 1 1
237 1 . . . . . 2.78 1.8 3.76 1 1
238 1 . . . . . 3.28 1.8 4.76 1 1
239 1 . . . . . 2.88 1.8 3.96 1 1
240 1 . . . . . 3.25 1.8 4.7 1 1
241 1 . . . . . 2.8 1.8 3.8 1 1
242 1 . . . . . 3.11 1.8 4.42 1 1
243 1 . . . . . 2.785 1.8 3.77 1 1
244 1 . . . . . 3.11 1.8 4.42 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.11 1.8 4.42 1 1
247 1 . . . . . 3.57 1.8 5.34 1 1
248 1 . . . . . 2.715 1.8 3.63 1 1
249 1 . . . . . 3.02 1.8 4.24 1 1
250 1 . . . . . 3.02 1.8 4.24 1 1
251 1 . . . . . 3.11 1.8 4.42 1 1
252 1 . . . . . 2.99 1.8 4.18 1 1
253 1 . . . . . 3.305 1.8 4.81 1 1
254 1 . . . . . 3.185 1.8 4.57 1 1
255 1 . . . . . 2.825 1.8 3.85 1 1
256 1 . . . . . 3.16 1.8 4.52 1 1
257 1 . . . . . 3.355 1.8 4.91 1 1
258 1 . . . . . 3.355 1.8 4.91 1 1
259 1 . . . . . 2.805 1.8 3.81 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 2.97 1.8 4.14 1 1
262 1 . . . . . 2.815 1.8 3.83 1 1
263 1 . . . . . 2.905 1.8 4.01 1 1
264 1 . . . . . 2.98 1.8 4.16 1 1
265 1 . . . . . 3.165 1.8 4.53 1 1
266 1 . . . . . 3.01 1.8 4.22 1 1
267 1 . . . . . 2.915 1.8 4.03 1 1
268 1 . . . . . 2.975 1.8 4.15 1 1
269 1 . . . . . 3.525 1.8 5.25 1 1
270 1 . . . . . 3.045 1.8 4.29 1 1
271 1 . . . . . 3.16 1.8 4.52 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 2.76 1.8 3.72 1 1
274 1 . . . . . 2.42 1.8 3.04 1 1
275 1 . . . . . 2.76 1.8 3.72 1 1
276 1 . . . . . 3.65 1.8 5.5 1 1
277 1 . . . . . 3.31 1.8 4.82 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.245 1.8 4.69 1 1
280 1 . . . . . 2.93 1.8 4.06 1 1
281 1 . . . . . 3.245 1.8 4.69 1 1
282 1 . . . . . 2.685 1.8 3.57 1 1
283 1 . . . . . 3.225 1.8 4.65 1 1
284 1 . . . . . 3.415 1.8 5.03 1 1
285 1 . . . . . 3.095 1.8 4.39 1 1
286 1 . . . . . 2.995 1.8 4.19 1 1
287 1 . . . . . 2.97 1.8 4.14 1 1
288 1 . . . . . 3.355 1.8 4.91 1 1
289 1 . . . . . 2.545 1.8 3.29 1 1
290 1 . . . . . 2.86 1.8 3.92 1 1
291 1 . . . . . 3.255 1.8 4.71 1 1
292 1 . . . . . 3.255 1.8 4.71 1 1
293 1 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 2.94 1.8 4.08 1 1
295 1 . . . . . 2.555 1.8 3.31 1 1
296 1 . . . . . 2.475 1.8 3.15 1 1
297 1 . . . . . 3.255 1.8 4.71 1 1
298 1 . . . . . 2.815 1.8 3.83 1 1
299 1 . . . . . 2.655 1.8 3.51 1 1
300 1 . . . . . 2.75 1.8 3.7 1 1
301 1 . . . . . 2.5 1.8 3.2 1 1
302 1 . . . . . 2.75 1.8 3.7 1 1
303 1 . . . . . 3.325 1.8 4.85 1 1
304 1 . . . . . 2.63 1.8 3.46 1 1
305 1 . . . . . 3.115 1.8 4.43 1 1
306 1 . . . . . 2.855 1.8 3.91 1 1
307 1 . . . . . 3.145 1.8 4.49 1 1
308 1 . . . . . 3.095 1.8 4.39 1 1
309 1 . . . . . 2.91 1.8 4.02 1 1
310 1 . . . . . 3.335 1.8 4.87 1 1
311 1 . . . . . 2.73 1.8 3.66 1 1
312 1 . . . . . 3.155 1.8 4.51 1 1
313 1 . . . . . 3.155 1.8 4.51 1 1
314 1 . . . . . 3.155 1.8 4.51 1 1
315 1 . . . . . 3.53 1.8 5.26 1 1
316 1 . . . . . 2.845 1.8 3.89 1 1
317 1 . . . . . 3.51 1.8 5.22 1 1
318 1 . . . . . 3.38 1.8 4.96 1 1
319 1 . . . . . 2.865 1.8 3.93 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 2.885 1.8 3.97 1 1
322 1 . . . . . 2.71 1.8 3.62 1 1
323 1 . . . . . 3.015 1.8 4.23 1 1
324 1 . . . . . 3.1 1.8 4.4 1 1
325 1 . . . . . 3.24 1.8 4.68 1 1
326 1 . . . . . 3.595 1.8 5.39 1 1
327 1 . . . . . 3.08 1.8 4.36 1 1
328 1 . . . . . 3.245 1.8 4.69 1 1
329 1 . . . . . 2.6 1.8 3.4 1 1
330 1 . . . . . 2.85 1.8 3.9 1 1
331 1 . . . . . 2.415 1.8 3.03 1 1
332 1 . . . . . 2.85 1.8 3.9 1 1
333 1 . . . . . 2.725 1.8 3.65 1 1
334 1 . . . . . 3.165 1.8 4.53 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.445 1.8 3.09 1 1
337 1 . . . . . 2.7 1.8 3.6 1 1
338 1 . . . . . 3.02 1.8 4.24 1 1
339 1 . . . . . 3.075 1.8 4.35 1 1
340 1 . . . . . 2.78 1.8 3.76 1 1
341 1 . . . . . 3.075 1.8 4.35 1 1
342 1 . . . . . 3.58 1.8 5.36 1 1
343 1 . . . . . 3.295 1.8 4.79 1 1
344 1 . . . . . 3.215 1.8 4.63 1 1
345 1 . . . . . 2.725 1.8 3.65 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 2.735 1.8 3.67 1 1
348 1 . . . . . 3.53 1.8 5.26 1 1
349 1 . . . . . 3.12 1.8 4.44 1 1
350 1 . . . . . 3.37 1.8 4.94 1 1
351 1 . . . . . 3.39 1.8 4.98 1 1
352 1 . . . . . 3.065 1.8 4.33 1 1
353 1 . . . . . 2.325 1.8 2.85 1 1
354 1 . . . . . 3.085 1.8 4.37 1 1
355 1 . . . . . 2.54 1.8 3.28 1 1
356 1 . . . . . 2.78 1.8 3.76 1 1
357 1 . . . . . 4.23 1.8 6.66 1 1
358 1 . . . . . 3.955 1.8 6.11 1 1
359 1 . . . . . 3.085 1.8 4.37 1 1
360 1 . . . . . 2.54 1.8 3.28 1 1
361 1 . . . . . 3.67 1.8 5.54 1 1
362 1 . . . . . 3.67 1.8 5.54 1 1
363 1 . . . . . 3.11 1.8 4.42 1 1
364 1 . . . . . 4.23 1.8 6.66 1 1
365 1 . . . . . 2.585 1.8 3.37 1 1
366 1 . . . . . 2.36 1.8 2.92 1 1
367 1 . . . . . 2.585 1.8 3.37 1 1
368 1 . . . . . 2.77 1.8 3.74 1 1
369 1 . . . . . 3.19 1.8 4.58 1 1
370 1 . . . . . 3.36 1.8 4.92 1 1
371 1 . . . . . 3.235 1.8 4.67 1 1
372 1 . . . . . 3.715 1.8 5.63 1 1
373 1 . . . . . 2.635 1.8 3.47 1 1
374 1 . . . . . 2.895 1.8 3.99 1 1
375 1 . . . . . 2.895 1.8 3.99 1 1
376 1 . . . . . 2.875 1.8 3.95 1 1
377 1 . . . . . 2.635 1.8 3.47 1 1
378 1 . . . . . 2.875 1.8 3.95 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.13 1.8 4.46 1 1
381 1 . . . . . 2.725 1.8 3.65 1 1
382 1 . . . . . 3.13 1.8 4.46 1 1
383 1 . . . . . 2.775 1.8 3.75 1 1
384 1 . . . . . 3.58 1.8 5.36 1 1
385 1 . . . . . 2.735 1.8 3.67 1 1
386 1 . . . . . 3.065 1.8 4.33 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.01 1.8 4.22 1 1
389 1 . . . . . 3.095 1.8 4.39 1 1
390 1 . . . . . 3.015 1.8 4.23 1 1
391 1 . . . . . 2.85 1.8 3.9 1 1
392 1 . . . . . 3.57 1.8 5.34 1 1
393 1 . . . . . 3.335 1.8 4.87 1 1
394 1 . . . . . 3.125 1.8 4.45 1 1
395 1 . . . . . 3.335 1.8 4.87 1 1
396 1 . . . . . 3.125 1.8 4.45 1 1
397 1 . . . . . 2.605 1.8 3.41 1 1
398 1 . . . . . 3.195 1.8 4.59 1 1
399 1 . . . . . 2.85 1.8 3.9 1 1
400 1 . . . . . 3.275 1.8 4.75 1 1
401 1 . . . . . 3.215 1.8 4.63 1 1
402 1 . . . . . 3.31 1.8 4.82 1 1
403 1 . . . . . 3.085 1.8 4.37 1 1
404 1 . . . . . 3.315 1.8 4.83 1 1
405 1 . . . . . 3.145 1.8 4.49 1 1
406 1 . . . . . 3.145 1.8 4.49 1 1
407 1 . . . . . 3.27 1.8 4.74 1 1
408 1 . . . . . 3.215 1.8 4.63 1 1
409 1 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 3.465 1.8 5.13 1 1
411 1 . . . . . 4.23 1.8 6.66 1 1
412 1 . . . . . 3.715 1.8 5.63 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 2.955 1.8 4.11 1 1
415 1 . . . . . 3.005 1.8 4.21 1 1
416 1 . . . . . 3.65 1.8 5.5 1 1
417 1 . . . . . 3.405 1.8 5.01 1 1
418 1 . . . . . 3.225 1.8 4.65 1 1
419 1 . . . . . 2.965 1.8 4.13 1 1
420 1 . . . . . 3.195 1.8 4.59 1 1
421 1 . . . . . 3.235 1.8 4.67 1 1
422 1 . . . . . 3.01 1.8 4.22 1 1
423 1 . . . . . 3.17 1.8 4.54 1 1
424 1 . . . . . 3.595 1.8 5.39 1 1
425 1 . . . . . 3.26 1.8 4.72 1 1
426 1 . . . . . 3.595 1.8 5.39 1 1
427 1 . . . . . 3.545 1.8 5.29 1 1
428 1 . . . . . 3.35 1.8 4.9 1 1
429 1 . . . . . 2.72 1.8 3.64 1 1
430 1 . . . . . 2.72 1.8 3.64 1 1
431 1 . . . . . 3.23 1.8 4.66 1 1
432 1 . . . . . 2.965 1.8 4.13 1 1
433 1 . . . . . 3.57 1.8 5.34 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 2.935 1.8 4.07 1 1
436 1 . . . . . 3.31 1.8 4.82 1 1
437 1 . . . . . 3.31 1.8 4.82 1 1
438 1 . . . . . 2.975 1.8 4.15 1 1
439 1 . . . . . 3.31 1.8 4.82 1 1
440 1 . . . . . 3.315 1.8 4.83 1 1
441 1 . . . . . 3.415 1.8 5.03 1 1
442 1 . . . . . 3.885 1.8 5.63 1 1
443 1 . . . . . 2.985 1.8 4.17 1 1
444 1 . . . . . 2.4 1.8 3.0 1 1
445 1 . . . . . 2.795 1.8 3.79 1 1
446 1 . . . . . 3.19 1.8 4.58 1 1
447 1 . . . . . 2.475 1.8 3.15 1 1
448 1 . . . . . 3.715 1.8 5.63 1 1
449 1 . . . . . 3.96 1.8 5.63 1 1
450 1 . . . . . 3.14 1.8 4.48 1 1
451 1 . . . . . 2.75 1.8 3.7 1 1
452 1 . . . . . 3.715 1.8 5.63 1 1
453 1 . . . . . 4.025 1.8 5.63 1 1
454 1 . . . . . 3.055 1.8 4.31 1 1
455 1 . . . . . 3.38 1.8 4.96 1 1
456 1 . . . . . 3.57 1.8 5.34 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 4.79 1.8 7.78 1 1
459 1 . . . . . 3.715 1.8 5.63 1 1
460 1 . . . . . 4.23 1.8 6.66 1 1
461 1 . . . . . 3.715 1.8 5.63 1 1
462 1 . . . . . 4.795 1.8 7.79 1 1
463 1 . . . . . 3.715 1.8 5.63 1 1
464 1 . . . . . 3.715 1.8 5.63 1 1
465 1 . . . . . 4.23 1.8 6.66 1 1
466 1 . . . . . 4.23 1.8 6.66 1 1
467 1 . . . . . 3.715 1.8 5.63 1 1
468 1 . . . . . 2.815 1.8 3.83 1 1
469 1 . . . . . 2.815 1.8 3.83 1 1
470 1 . . . . . 3.065 1.8 4.33 1 1
471 1 . . . . . 2.66 1.8 3.52 1 1
472 1 . . . . . 3.065 1.8 4.33 1 1
473 1 . . . . . 2.72 1.8 3.64 1 1
474 1 . . . . . 3.145 1.8 4.49 1 1
475 1 . . . . . 2.845 1.8 3.89 1 1
476 1 . . . . . 2.605 1.8 3.41 1 1
477 1 . . . . . 2.845 1.8 3.89 1 1
478 1 . . . . . 3.28 1.8 4.76 1 1
479 1 . . . . . 3.295 1.8 4.79 1 1
480 1 . . . . . 3.005 1.8 4.21 1 1
481 1 . . . . . 2.6 1.8 3.4 1 1
482 1 . . . . . 3.005 1.8 4.21 1 1
483 1 . . . . . 2.525 1.8 3.25 1 1
484 1 . . . . . 2.69 1.8 3.58 1 1
485 1 . . . . . 3.005 1.8 4.21 1 1
486 1 . . . . . 3.005 1.8 4.21 1 1
487 1 . . . . . 2.56 1.8 3.32 1 1
488 1 . . . . . 3.055 1.8 4.31 1 1
489 1 . . . . . 2.575 1.8 3.35 1 1
490 1 . . . . . 2.875 1.8 3.95 1 1
491 1 . . . . . 2.725 1.8 3.65 1 1
492 1 . . . . . 3.35 1.8 4.9 1 1
493 1 . . . . . 3.305 1.8 4.81 1 1
494 1 . . . . . 2.62 1.8 3.44 1 1
495 1 . . . . . 3.245 1.8 4.69 1 1
496 1 . . . . . 2.915 1.8 4.03 1 1
497 1 . . . . . 2.81 1.8 3.82 1 1
498 1 . . . . . 3.04 1.8 4.28 1 1
499 1 . . . . . 3.125 1.8 4.45 1 1
500 1 . . . . . 2.82 1.8 3.84 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 2.79 1.8 3.78 1 1
504 1 . . . . . 2.79 1.8 3.78 1 1
505 1 . . . . . 3.265 1.8 3.97 1 1
506 1 . . . . . 3.2 1.8 4.6 1 1
507 1 . . . . . 2.8 1.8 3.8 1 1
508 1 . . . . . 3.715 1.8 5.63 1 1
509 1 . . . . . . 1.8 3.03 1 1
510 1 . . . . . 3.085 1.8 4.37 1 1
511 1 . . . . . 2.915 1.8 4.03 1 1
512 1 . . . . . 3.025 1.8 4.25 1 1
513 1 . . . . . 3.145 1.8 4.49 1 1
514 1 . . . . . 2.85 1.8 3.9 1 1
515 1 . . . . . 3.145 1.8 4.49 1 1
516 1 . . . . . 2.275 1.8 2.75 1 1
517 1 . . . . . 2.95 1.8 4.1 1 1
518 1 . . . . . 2.8 1.8 3.8 1 1
519 1 . . . . . 3.33 1.8 4.86 1 1
520 1 . . . . . 2.8 1.8 3.8 1 1
521 1 . . . . . 3.33 1.8 4.86 1 1
522 1 . . . . . 2.845 1.8 3.89 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 2.91 1.8 4.02 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.365 1.8 4.21 1 1
527 1 . . . . . 3.615 1.8 5.43 1 1
528 1 . . . . . 3.955 1.8 6.11 1 1
529 1 . . . . . 3.155 1.8 4.51 1 1
530 1 . . . . . 3.59 1.8 5.38 1 1
531 1 . . . . . 3.255 1.8 4.71 1 1
532 1 . . . . . 3.59 1.8 5.38 1 1
533 1 . . . . . 2.865 1.8 3.93 1 1
534 1 . . . . . 2.57 1.8 3.34 1 1
535 1 . . . . . 2.865 1.8 3.93 1 1
536 1 . . . . . 3.14 1.8 4.48 1 1
537 1 . . . . . 2.8 1.8 3.8 1 1
538 1 . . . . . 3.35 1.8 4.9 1 1
539 1 . . . . . 3.715 1.8 5.63 1 1
540 1 . . . . . 2.64 1.8 3.48 1 1
541 1 . . . . . 2.75 1.8 3.7 1 1
542 1 . . . . . 3.555 1.8 5.31 1 1
543 1 . . . . . 3.48 1.8 5.16 1 1
544 1 . . . . . 2.22 1.8 2.57 1 1
545 1 . . . . . 3.17 1.8 4.54 1 1
546 1 . . . . . 2.89 1.8 3.98 1 1
547 1 . . . . . 3.24 1.8 4.68 1 1
548 1 . . . . . 2.8 1.8 3.8 1 1
549 1 . . . . . 3.24 1.8 4.68 1 1
550 1 . . . . . 4.74 1.8 7.68 1 1
551 1 . . . . . 2.9 1.8 4.0 1 1
552 1 . . . . . 4.18 1.8 6.56 1 1
553 1 . . . . . 2.61 1.8 3.42 1 1
554 1 . . . . . 3.02 1.8 4.24 1 1
555 1 . . . . . 3.09 1.8 4.38 1 1
556 1 . . . . . 3.25 1.8 4.7 1 1
557 1 . . . . . 3.79 1.8 5.78 1 1
558 1 . . . . . 2.285 1.8 2.77 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 2.385 1.8 2.97 1 1
562 1 . . . . . 2.635 1.8 3.47 1 1
563 1 . . . . . 2.78 1.8 3.76 1 1
564 1 . . . . . 2.765 1.8 3.73 1 1
565 1 . . . . . 2.5 1.8 3.2 1 1
566 1 . . . . . 2.765 1.8 3.73 1 1
567 1 . . . . . 2.94 1.8 4.08 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 2.94 1.8 4.08 1 1
570 1 . . . . . 2.995 1.8 4.19 1 1
571 1 . . . . . 3.185 1.8 4.57 1 1
572 1 . . . . . 2.695 1.8 3.59 1 1
573 1 . . . . . 2.45 1.8 3.1 1 1
574 1 . . . . . 2.975 1.8 4.15 1 1
575 1 . . . . . 3.31 1.8 4.82 1 1
576 1 . . . . . 3.31 1.8 4.82 1 1
577 1 . . . . . 3.24 1.8 4.68 1 1
578 1 . . . . . 2.66 1.8 3.52 1 1
579 1 . . . . . 3.305 1.8 4.81 1 1
580 1 . . . . . 2.795 1.8 3.79 1 1
581 1 . . . . . 2.53 1.8 3.26 1 1
582 1 . . . . . 2.6 1.8 3.4 1 1
583 1 . . . . . 2.64 1.8 3.48 1 1
584 1 . . . . . 2.49 1.8 3.18 1 1
585 1 . . . . . 3.135 1.8 4.47 1 1
586 1 . . . . . 2.705 1.8 3.61 1 1
587 1 . . . . . 2.895 1.8 3.99 1 1
588 1 . . . . . 2.895 1.8 3.99 1 1
589 1 . . . . . 2.97 1.8 4.14 1 1
590 1 . . . . . 2.62 1.8 3.44 1 1
591 1 . . . . . 2.97 1.8 4.14 1 1
592 1 . . . . . 3.405 1.8 5.01 1 1
593 1 . . . . . 2.965 1.8 4.13 1 1
594 1 . . . . . 3.23 1.8 4.66 1 1
595 1 . . . . . 3.115 1.8 4.43 1 1
596 1 . . . . . 3.58 1.8 5.36 1 1
597 1 . . . . . 2.86 1.8 3.92 1 1
598 1 . . . . . 3.245 1.8 4.69 1 1
599 1 . . . . . 3.57 1.8 5.34 1 1
600 1 . . . . . 3.57 1.8 5.34 1 1
601 1 . . . . . 3.22 1.8 4.64 1 1
602 1 . . . . . 3.57 1.8 5.34 1 1
603 1 . . . . . 3.22 1.8 4.64 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.305 1.8 4.81 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.235 1.8 4.67 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.11 1.8 4.42 1 1
610 1 . . . . . 3.465 1.8 5.13 1 1
611 1 . . . . . 2.765 1.8 3.73 1 1
612 1 . . . . . 3.07 1.8 4.34 1 1
613 1 . . . . . 3.07 1.8 4.34 1 1
614 1 . . . . . 3.715 1.8 5.63 1 1
615 1 . . . . . 3.58 1.8 5.36 1 1
616 1 . . . . . 2.89 1.8 3.98 1 1
617 1 . . . . . 2.615 1.8 3.43 1 1
618 1 . . . . . 2.89 1.8 3.98 1 1
619 1 . . . . . 3.19 1.8 4.58 1 1
620 1 . . . . . 2.895 1.8 3.99 1 1
621 1 . . . . . 3.19 1.8 4.58 1 1
622 1 . . . . . 2.77 1.8 3.74 1 1
623 1 . . . . . 2.97 1.8 4.14 1 1
624 1 . . . . . 2.635 1.8 3.47 1 1
625 1 . . . . . 2.97 1.8 4.14 1 1
626 1 . . . . . 3.37 1.8 4.94 1 1
627 1 . . . . . 3.09 1.8 4.38 1 1
628 1 . . . . . 3.16 1.8 3.83 1 1
629 1 . . . . . 2.93 1.8 4.06 1 1
630 1 . . . . . 3.085 1.8 4.37 1 1
631 1 . . . . . 2.725 1.8 3.65 1 1
632 1 . . . . . 3.095 1.8 4.39 1 1
633 1 . . . . . 3.095 1.8 4.39 1 1
634 1 . . . . . 3.155 1.8 4.51 1 1
635 1 . . . . . 3.535 1.8 5.27 1 1
636 1 . . . . . 3.535 1.8 5.27 1 1
637 1 . . . . . 2.495 1.8 3.19 1 1
638 1 . . . . . 2.835 1.8 3.87 1 1
639 1 . . . . . 2.545 1.8 3.29 1 1
640 1 . . . . . 2.695 1.8 3.59 1 1
641 1 . . . . . 3.24 1.8 4.68 1 1
642 1 . . . . . 3.43 1.8 5.06 1 1
643 1 . . . . . 2.675 1.8 3.55 1 1
644 1 . . . . . 2.56 1.8 3.32 1 1
645 1 . . . . . 2.93 1.8 4.06 1 1
646 1 . . . . . 2.725 1.8 3.65 1 1
647 1 . . . . . 2.83 1.8 3.86 1 1
648 1 . . . . . 3.295 1.8 4.79 1 1
649 1 . . . . . 3.17 1.8 4.54 1 1
650 1 . . . . . 3.145 1.8 4.49 1 1
651 1 . . . . . 2.575 1.8 3.35 1 1
652 1 . . . . . 3.13 1.8 4.46 1 1
653 1 . . . . . 3.145 1.8 4.49 1 1
654 1 . . . . . 2.84 1.8 3.88 1 1
655 1 . . . . . 3.145 1.8 4.49 1 1
656 1 . . . . . 2.885 1.8 3.97 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.275 1.8 4.75 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 2.895 1.8 3.99 1 1
662 1 . . . . . 3.57 1.8 5.34 1 1
663 1 . . . . . 2.995 1.8 3.55 1 1
664 1 . . . . . 2.725 1.8 3.65 1 1
665 1 . . . . . 2.95 1.8 3.46 1 1
666 1 . . . . . 2.75 1.8 3.7 1 1
667 1 . . . . . 2.935 1.8 4.0 1 1
668 1 . . . . . 3.12 1.8 4.44 1 1
669 1 . . . . . 3.715 1.8 5.63 1 1
670 1 . . . . . 2.33 1.8 2.86 1 1
671 1 . . . . . 2.625 1.8 3.45 1 1
672 1 . . . . . 3.105 1.8 4.41 1 1
673 1 . . . . . 2.705 1.8 3.61 1 1
674 1 . . . . . 2.415 1.8 3.03 1 1
675 1 . . . . . 3.425 1.8 5.05 1 1
676 1 . . . . . 3.58 1.8 5.36 1 1
677 1 . . . . . 3.28 1.8 4.76 1 1
678 1 . . . . . 3.415 1.8 5.03 1 1
679 1 . . . . . 3.185 1.8 4.57 1 1
680 1 . . . . . 2.555 1.8 3.31 1 1
681 1 . . . . . 2.86 1.8 3.92 1 1
682 1 . . . . . 3.295 1.8 4.79 1 1
683 1 . . . . . 2.34 1.8 2.88 1 1
684 1 . . . . . 2.64 1.8 3.48 1 1
685 1 . . . . . 2.535 1.8 3.27 1 1
686 1 . . . . . 2.935 1.8 4.07 1 1
687 1 . . . . . 2.555 1.8 3.31 1 1
688 1 . . . . . 3.36 1.8 4.92 1 1
689 1 . . . . . 3.57 1.8 5.34 1 1
690 1 . . . . . 3.295 1.8 4.79 1 1
691 1 . . . . . 3.175 1.8 4.55 1 1
692 1 . . . . . 2.56 1.8 3.32 1 1
693 1 . . . . . 3.57 1.8 5.34 1 1
694 1 . . . . . 3.09 1.8 4.38 1 1
695 1 . . . . . 3.02 1.8 4.24 1 1
696 1 . . . . . 2.675 1.8 3.55 1 1
697 1 . . . . . 3.22 1.8 4.64 1 1
698 1 . . . . . 3.4 1.8 5.0 1 1
699 1 . . . . . 3.23 1.8 4.66 1 1
700 1 . . . . . 2.98 1.8 4.16 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 3.645 1.8 5.49 1 1
703 1 . . . . . 3.715 1.8 5.63 1 1
704 1 . . . . . 3.085 1.8 4.37 1 1
705 1 . . . . . 3.475 1.8 5.15 1 1
706 1 . . . . . 3.065 1.8 4.33 1 1
707 1 . . . . . 2.715 1.8 3.63 1 1
708 1 . . . . . 2.78 1.8 3.76 1 1
709 1 . . . . . 4.14 1.8 6.48 1 1
710 1 . . . . . 2.78 1.8 3.76 1 1
711 1 . . . . . 2.525 1.8 3.25 1 1
712 1 . . . . . 2.78 1.8 3.76 1 1
713 1 . . . . . 3.08 1.8 4.36 1 1
714 1 . . . . . 2.71 1.8 3.62 1 1
715 1 . . . . . 3.08 1.8 4.36 1 1
716 1 . . . . . 2.83 1.8 3.86 1 1
717 1 . . . . . 2.835 1.8 3.87 1 1
718 1 . . . . . 2.59 1.8 3.38 1 1
719 1 . . . . . 2.835 1.8 3.87 1 1
720 1 . . . . . 2.695 1.8 3.59 1 1
721 1 . . . . . 3.09 1.8 4.38 1 1
722 1 . . . . . 3.2 1.8 4.6 1 1
723 1 . . . . . 3.035 1.8 4.27 1 1
724 1 . . . . . 3.035 1.8 4.27 1 1
725 1 . . . . . 3.25 1.8 4.7 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 2.22 1.8 2.64 1 1
728 1 . . . . . 2.78 1.8 3.76 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 2.235 1.8 2.67 1 1
731 1 . . . . . 2.78 1.8 3.76 1 1
732 1 . . . . . 2.84 1.8 3.88 1 1
733 1 . . . . . 2.675 1.8 3.55 1 1
734 1 . . . . . 2.585 1.8 3.37 1 1
735 1 . . . . . 3.21 1.8 4.62 1 1
736 1 . . . . . 3.32 1.8 4.84 1 1
737 1 . . . . . 2.445 1.8 3.09 1 1
738 1 . . . . . 3.045 1.8 4.29 1 1
739 1 . . . . . 3.005 1.8 4.21 1 1
740 1 . . . . . 3.595 1.8 5.39 1 1
741 1 . . . . . 2.955 1.8 4.11 1 1
742 1 . . . . . 3.355 1.8 4.91 1 1
743 1 . . . . . 2.875 1.8 3.95 1 1
744 1 . . . . . 2.875 1.8 3.95 1 1
745 1 . . . . . 2.82 1.8 3.84 1 1
746 1 . . . . . 2.775 1.8 3.75 1 1
747 1 . . . . . 2.74 1.8 3.68 1 1
748 1 . . . . . 2.735 1.8 3.67 1 1
749 1 . . . . . 2.555 1.8 3.31 1 1
750 1 . . . . . 2.935 1.8 4.07 1 1
751 1 . . . . . 2.71 1.8 3.62 1 1
752 1 . . . . . 3.385 1.8 4.97 1 1
753 1 . . . . . 3.01 1.8 4.22 1 1
754 1 . . . . . 3.13 1.8 4.46 1 1
755 1 . . . . . 2.51 1.8 3.22 1 1
756 1 . . . . . 2.47 1.8 3.14 1 1
757 1 . . . . . 2.85 1.8 3.9 1 1
758 1 . . . . . 2.855 1.8 3.91 1 1
759 1 . . . . . 2.895 1.8 3.99 1 1
760 1 . . . . . 3.125 1.8 4.45 1 1
761 1 . . . . . 2.855 1.8 3.91 1 1
762 1 . . . . . 2.895 1.8 3.99 1 1
763 1 . . . . . 3.125 1.8 4.45 1 1
764 1 . . . . . 3.19 1.8 4.58 1 1
765 1 . . . . . 2.83 1.8 3.86 1 1
766 1 . . . . . 3.19 1.8 4.58 1 1
767 1 . . . . . 3.57 1.8 5.34 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 2.71 1.8 3.62 1 1
770 1 . . . . . 2.71 1.8 3.62 1 1
771 1 . . . . . 3.305 1.8 4.81 1 1
772 1 . . . . . 2.965 1.8 4.13 1 1
773 1 . . . . . 3.305 1.8 4.81 1 1
774 1 . . . . . 3.31 1.8 4.82 1 1
775 1 . . . . . 2.79 1.8 3.78 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.0 1.8 4.2 1 1
778 1 . . . . . 3.25 1.8 4.7 1 1
779 1 . . . . . 2.645 1.8 3.49 1 1
780 1 . . . . . 3.25 1.8 4.7 1 1
781 1 . . . . . 3.01 1.8 4.22 1 1
782 1 . . . . . 2.24 1.8 2.68 1 1
783 1 . . . . . 2.845 1.8 3.89 1 1
784 1 . . . . . 2.895 1.8 3.99 1 1
785 1 . . . . . 2.895 1.8 3.99 1 1
786 1 . . . . . 3.235 1.8 4.67 1 1
787 1 . . . . . 2.895 1.8 3.99 1 1
788 1 . . . . . 2.895 1.8 3.99 1 1
789 1 . . . . . 3.235 1.8 4.67 1 1
790 1 . . . . . 3.01 1.8 4.22 1 1
791 1 . . . . . 3.385 1.8 4.97 1 1
792 1 . . . . . 3.085 1.8 4.37 1 1
793 1 . . . . . 3.585 1.8 5.37 1 1
794 1 . . . . . 3.145 1.8 4.49 1 1
795 1 . . . . . 3.375 1.8 4.95 1 1
796 1 . . . . . 2.92 1.8 4.04 1 1
797 1 . . . . . 3.09 1.8 4.38 1 1
798 1 . . . . . 2.8 1.8 3.8 1 1
799 1 . . . . . 3.48 1.8 5.16 1 1
800 1 . . . . . 3.335 1.8 4.87 1 1
801 1 . . . . . 3.335 1.8 4.87 1 1
802 1 . . . . . 3.13 1.8 4.46 1 1
803 1 . . . . . 2.605 1.8 3.41 1 1
804 1 . . . . . 2.875 1.8 3.95 1 1
805 1 . . . . . 2.49 1.8 3.18 1 1
806 1 . . . . . 2.875 1.8 3.95 1 1
807 1 . . . . . 2.605 1.8 3.41 1 1
808 1 . . . . . 2.605 1.8 3.41 1 1
809 1 . . . . . 2.605 1.8 3.41 1 1
810 1 . . . . . 2.95 1.8 4.1 1 1
811 1 . . . . . 2.59 1.8 3.38 1 1
812 1 . . . . . 3.41 1.8 5.02 1 1
813 1 . . . . . 2.825 1.8 3.85 1 1
814 1 . . . . . 2.945 1.8 4.09 1 1
815 1 . . . . . 2.655 1.8 3.51 1 1
816 1 . . . . . 2.96 1.8 4.12 1 1
817 1 . . . . . 3.62 1.8 5.44 1 1
818 1 . . . . . 3.175 1.8 4.55 1 1
819 1 . . . . . 2.635 1.8 3.47 1 1
820 1 . . . . . 3.48 1.8 5.16 1 1
821 1 . . . . . 2.755 1.8 3.71 1 1
822 1 . . . . . 2.525 1.8 3.25 1 1
823 1 . . . . . 3.36 1.8 4.92 1 1
824 1 . . . . . 2.76 1.8 3.72 1 1
825 1 . . . . . 2.675 1.8 3.55 1 1
826 1 . . . . . 3.215 1.8 4.63 1 1
827 1 . . . . . 3.085 1.8 4.37 1 1
828 1 . . . . . 2.97 1.8 4.14 1 1
829 1 . . . . . 2.97 1.8 4.14 1 1
830 1 . . . . . 2.735 1.8 3.67 1 1
831 1 . . . . . 2.97 1.8 4.14 1 1
832 1 . . . . . 2.97 1.8 4.14 1 1
833 1 . . . . . 2.735 1.8 3.67 1 1
834 1 . . . . . 2.715 1.8 3.63 1 1
835 1 . . . . . 2.42 1.8 3.04 1 1
836 1 . . . . . 2.715 1.8 3.63 1 1
837 1 . . . . . 3.13 1.8 4.46 1 1
838 1 . . . . . 2.77 1.8 3.74 1 1
839 1 . . . . . 3.13 1.8 4.46 1 1
840 1 . . . . . 2.8 1.8 3.8 1 1
841 1 . . . . . 3.095 1.8 4.39 1 1
842 1 . . . . . 2.9 1.8 4.0 1 1
843 1 . . . . . 2.595 1.8 3.39 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 3.04 1.8 4.28 1 1
846 1 . . . . . 3.355 1.8 4.91 1 1
847 1 . . . . . 3.035 1.8 4.27 1 1
848 1 . . . . . 3.355 1.8 4.91 1 1
849 1 . . . . . 2.76 1.8 3.72 1 1
850 1 . . . . . 3.04 1.8 4.28 1 1
851 1 . . . . . 3.04 1.8 4.28 1 1
852 1 . . . . . 3.375 1.8 4.95 1 1
853 1 . . . . . 3.57 1.8 5.34 1 1
854 1 . . . . . 2.605 1.8 3.41 1 1
855 1 . . . . . 2.42 1.8 3.04 1 1
856 1 . . . . . 3.13 1.8 4.46 1 1
857 1 . . . . . 2.665 1.8 3.53 1 1
858 1 . . . . . 3.035 1.8 4.27 1 1
859 1 . . . . . 3.28 1.8 4.76 1 1
860 1 . . . . . 2.23 1.8 2.66 1 1
861 1 . . . . . 3.205 1.8 4.61 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.61 1.8 5.42 1 1
866 1 . . . . . 2.46 1.8 3.12 1 1
867 1 . . . . . 2.485 1.8 3.17 1 1
868 1 . . . . . 3.315 1.8 4.83 1 1
869 1 . . . . . 3.085 1.8 4.37 1 1
870 1 . . . . . 2.795 1.8 3.79 1 1
871 1 . . . . . 3.085 1.8 4.37 1 1
872 1 . . . . . 2.915 1.8 4.03 1 1
873 1 . . . . . 3.04 1.8 4.28 1 1
874 1 . . . . . 2.515 1.8 3.23 1 1
875 1 . . . . . 2.785 1.8 3.77 1 1
876 1 . . . . . 2.785 1.8 3.77 1 1
877 1 . . . . . 3.095 1.8 4.39 1 1
878 1 . . . . . 3.235 1.8 4.67 1 1
879 1 . . . . . 3.26 1.8 4.72 1 1
880 1 . . . . . 3.555 1.8 5.31 1 1
881 1 . . . . . 2.74 1.8 3.68 1 1
882 1 . . . . . 2.475 1.8 3.15 1 1
883 1 . . . . . 2.74 1.8 3.68 1 1
884 1 . . . . . 2.51 1.8 3.22 1 1
885 1 . . . . . 2.615 1.8 3.43 1 1
886 1 . . . . . 2.91 1.8 4.02 1 1
887 1 . . . . . 2.97 1.8 4.14 1 1
888 1 . . . . . 2.775 1.8 3.75 1 1
889 1 . . . . . 3.065 1.8 4.33 1 1
890 1 . . . . . 2.695 1.8 3.59 1 1
891 1 . . . . . 3.065 1.8 4.33 1 1
892 1 . . . . . 3.065 1.8 4.33 1 1
893 1 . . . . . 2.63 1.8 3.46 1 1
894 1 . . . . . 2.935 1.8 4.07 1 1
895 1 . . . . . 2.935 1.8 4.07 1 1
896 1 . . . . . 3.095 1.8 4.39 1 1
897 1 . . . . . 3.505 1.8 5.21 1 1
898 1 . . . . . 3.05 1.8 4.3 1 1
899 1 . . . . . 2.6 1.8 3.4 1 1
900 1 . . . . . 2.295 1.8 2.79 1 1
901 1 . . . . . 2.6 1.8 3.4 1 1
902 1 . . . . . 2.355 1.8 2.91 1 1
903 1 . . . . . 3.595 1.8 5.39 1 1
904 1 . . . . . 2.97 1.8 4.14 1 1
905 1 . . . . . 2.985 1.8 4.17 1 1
906 1 . . . . . 2.665 1.8 3.53 1 1
907 1 . . . . . 2.96 1.8 4.12 1 1
908 1 . . . . . 2.96 1.8 4.12 1 1
909 1 . . . . . 2.465 1.8 3.13 1 1
910 1 . . . . . 2.46 1.8 3.12 1 1
911 1 . . . . . 3.455 1.8 5.11 1 1
912 1 . . . . . 3.315 1.8 4.83 1 1
913 1 . . . . . 3.09 1.8 4.38 1 1
914 1 . . . . . 3.65 1.8 5.5 1 1
915 1 . . . . . 2.755 1.8 3.71 1 1
916 1 . . . . . 2.75 1.8 3.7 1 1
917 1 . . . . . 2.665 1.8 3.53 1 1
918 1 . . . . . 3.535 1.8 5.27 1 1
919 1 . . . . . 3.13 1.8 4.46 1 1
920 1 . . . . . 3.535 1.8 5.27 1 1
921 1 . . . . . 3.345 1.8 4.89 1 1
922 1 . . . . . 3.33 1.8 4.86 1 1
923 1 . . . . . 3.38 1.8 4.96 1 1
924 1 . . . . . 3.57 1.8 5.34 1 1
925 1 . . . . . 3.26 1.8 4.72 1 1
926 1 . . . . . 2.985 1.8 4.17 1 1
927 1 . . . . . 3.205 1.8 4.61 1 1
928 1 . . . . . 3.425 1.8 5.05 1 1
929 1 . . . . . 2.93 1.8 4.06 1 1
930 1 . . . . . 2.93 1.8 4.06 1 1
931 1 . . . . . 2.49 1.8 3.18 1 1
932 1 . . . . . 2.535 1.8 3.27 1 1
933 1 . . . . . 3.205 1.8 4.61 1 1
934 1 . . . . . 3.18 1.8 4.56 1 1
935 1 . . . . . 3.18 1.8 4.56 1 1
936 1 . . . . . 2.485 1.8 3.17 1 1
937 1 . . . . . 3.28 1.8 4.76 1 1
938 1 . . . . . 2.79 1.8 3.78 1 1
939 1 . . . . . 2.525 1.8 3.25 1 1
940 1 . . . . . 2.79 1.8 3.78 1 1
941 1 . . . . . 3.585 1.8 5.37 1 1
942 1 . . . . . 3.355 1.8 4.91 1 1
943 1 . . . . . 2.745 1.8 3.69 1 1
944 1 . . . . . 2.585 1.8 3.37 1 1
945 1 . . . . . 3.115 1.8 4.43 1 1
946 1 . . . . . 2.63 1.8 3.46 1 1
947 1 . . . . . 3.105 1.8 4.41 1 1
948 1 . . . . . 3.045 1.8 4.29 1 1
949 1 . . . . . 2.995 1.8 4.19 1 1
950 1 . . . . . 2.945 1.8 4.09 1 1
951 1 . . . . . 2.47 1.8 3.14 1 1
952 1 . . . . . 2.855 1.8 3.91 1 1
953 1 . . . . . 2.255 1.8 2.71 1 1
954 1 . . . . . 2.87 1.8 3.94 1 1
955 1 . . . . . 2.5 1.8 3.2 1 1
956 1 . . . . . 3.39 1.8 4.98 1 1
957 1 . . . . . 2.395 1.8 2.99 1 1
958 1 . . . . . 3.385 1.8 4.97 1 1
959 1 . . . . . 2.86 1.8 3.92 1 1
960 1 . . . . . 2.69 1.8 3.58 1 1
961 1 . . . . . 2.495 1.8 3.19 1 1
962 1 . . . . . 3.185 1.8 4.57 1 1
963 1 . . . . . 2.69 1.8 3.58 1 1
964 1 . . . . . 2.945 1.8 4.09 1 1
965 1 . . . . . 3.36 1.8 4.92 1 1
966 1 . . . . . 2.36 1.8 2.92 1 1
967 1 . . . . . 2.74 1.8 3.68 1 1
968 1 . . . . . 2.725 1.8 3.65 1 1
969 1 . . . . . 2.365 1.8 2.93 1 1
970 1 . . . . . 2.725 1.8 3.65 1 1
971 1 . . . . . 2.87 1.8 3.94 1 1
972 1 . . . . . 2.46 1.8 3.12 1 1
973 1 . . . . . 3.405 1.8 5.01 1 1
974 1 . . . . . 2.865 1.8 3.93 1 1
975 1 . . . . . 2.665 1.8 3.53 1 1
976 1 . . . . . 2.445 1.8 3.09 1 1
977 1 . . . . . 2.665 1.8 3.53 1 1
978 1 . . . . . 2.49 1.8 3.18 1 1
979 1 . . . . . 3.02 1.8 4.24 1 1
980 1 . . . . . 2.7 1.8 3.6 1 1
981 1 . . . . . 2.615 1.8 3.43 1 1
982 1 . . . . . 2.585 1.8 3.37 1 1
983 1 . . . . . 2.38 1.8 2.96 1 1
984 1 . . . . . 3.565 1.8 5.33 1 1
985 1 . . . . . 3.035 1.8 4.27 1 1
986 1 . . . . . 2.755 1.8 3.71 1 1
987 1 . . . . . 3.095 1.8 4.39 1 1
988 1 . . . . . 2.47 1.8 3.14 1 1
989 1 . . . . . 3.38 1.8 4.96 1 1
990 1 . . . . . 2.725 1.8 3.65 1 1
991 1 . . . . . 2.725 1.8 3.65 1 1
992 1 . . . . . 2.73 1.8 3.66 1 1
993 1 . . . . . 2.9 1.8 4.0 1 1
994 1 . . . . . 2.88 1.8 3.96 1 1
995 1 . . . . . 3.08 1.8 4.36 1 1
996 1 . . . . . 3.335 1.8 4.87 1 1
997 1 . . . . . 2.615 1.8 3.43 1 1
998 1 . . . . . 2.325 1.8 2.85 1 1
999 1 . . . . . 3.44 1.8 5.08 1 1
1000 1 . . . . . 3.045 1.8 4.29 1 1
1001 1 . . . . . 2.61 1.8 3.42 1 1
1002 1 . . . . . 2.81 1.8 3.82 1 1
1003 1 . . . . . 2.81 1.8 3.82 1 1
1004 1 . . . . . 2.86 1.8 3.92 1 1
1005 1 . . . . . 2.5 1.8 3.2 1 1
1006 1 . . . . . 2.995 1.8 4.19 1 1
1007 1 . . . . . 2.45 1.8 3.1 1 1
1008 1 . . . . . 2.895 1.8 3.99 1 1
1009 1 . . . . . 3.12 1.8 4.44 1 1
1010 1 . . . . . 2.845 1.8 3.89 1 1
1011 1 . . . . . 3.01 1.8 4.22 1 1
1012 1 . . . . . 3.385 1.8 4.97 1 1
1013 1 . . . . . 2.635 1.8 3.47 1 1
1014 1 . . . . . 3.475 1.8 5.15 1 1
1015 1 . . . . . 3.02 1.8 4.24 1 1
1016 1 . . . . . 3.17 1.8 4.54 1 1
1017 1 . . . . . 2.715 1.8 3.63 1 1
1018 1 . . . . . 2.555 1.8 3.31 1 1
1019 1 . . . . . 2.795 1.8 3.79 1 1
1020 1 . . . . . 2.685 1.8 3.57 1 1
1021 1 . . . . . 2.865 1.8 3.93 1 1
1022 1 . . . . . 3.315 1.8 4.83 1 1
1023 1 . . . . . 3.44 1.8 5.08 1 1
1024 1 . . . . . 2.53 1.8 3.26 1 1
1025 1 . . . . . 3.33 1.8 4.86 1 1
1026 1 . . . . . 2.74 1.8 3.68 1 1
1027 1 . . . . . 2.66 1.8 3.52 1 1
1028 1 . . . . . 2.74 1.8 3.68 1 1
1029 1 . . . . . 2.955 1.8 4.11 1 1
1030 1 . . . . . 2.955 1.8 4.11 1 1
1031 1 . . . . . 3.555 1.8 5.31 1 1
1032 1 . . . . . 2.885 1.8 3.97 1 1
1033 1 . . . . . 2.32 1.8 2.84 1 1
1034 1 . . . . . 3.65 1.8 5.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 2.995 1.8 4.19 1 1
1037 1 . . . . . 2.615 1.8 3.43 1 1
1038 1 . . . . . 2.995 1.8 4.19 1 1
1039 1 . . . . . 2.44 1.8 3.08 1 1
1040 1 . . . . . 3.25 1.8 4.7 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.27 1.8 4.74 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 2.905 1.8 4.01 1 1
1045 1 . . . . . 2.595 1.8 3.39 1 1
1046 1 . . . . . 2.905 1.8 4.01 1 1
1047 1 . . . . . 3.195 1.8 4.59 1 1
1048 1 . . . . . 2.735 1.8 3.67 1 1
1049 1 . . . . . 3.125 1.8 4.45 1 1
1050 1 . . . . . 3.125 1.8 4.45 1 1
1051 1 . . . . . 2.21 1.8 2.62 1 1
1052 1 . . . . . 2.43 1.8 3.06 1 1
1053 1 . . . . . 3.535 1.8 5.27 1 1
1054 1 . . . . . 3.23 1.8 4.66 1 1
1055 1 . . . . . 2.515 1.8 3.23 1 1
1056 1 . . . . . 3.325 1.8 4.85 1 1
1057 1 . . . . . 2.405 1.8 3.01 1 1
1058 1 . . . . . 2.725 1.8 3.65 1 1
1059 1 . . . . . 2.985 1.8 4.17 1 1
1060 1 . . . . . 2.545 1.8 3.29 1 1
1061 1 . . . . . 2.985 1.8 4.17 1 1
1062 1 . . . . . 3.085 1.8 4.37 1 1
1063 1 . . . . . 2.545 1.8 3.29 1 1
1064 1 . . . . . 3.04 1.8 4.28 1 1
1065 1 . . . . . 2.3 1.8 2.8 1 1
1066 1 . . . . . 3.04 1.8 4.28 1 1
1067 1 . . . . . 3.05 1.8 4.3 1 1
1068 1 . . . . . 2.645 1.8 3.49 1 1
1069 1 . . . . . 2.415 1.8 3.03 1 1
1070 1 . . . . . 2.645 1.8 3.49 1 1
1071 1 . . . . . 2.76 1.8 3.72 1 1
1072 1 . . . . . 2.69 1.8 3.58 1 1
1073 1 . . . . . 2.415 1.8 3.03 1 1
1074 1 . . . . . 2.69 1.8 3.58 1 1
1075 1 . . . . . 2.82 1.8 3.84 1 1
1076 1 . . . . . 3.35 1.8 4.9 1 1
1077 1 . . . . . 2.55 1.8 3.3 1 1
1078 1 . . . . . 3.195 1.8 4.59 1 1
1079 1 . . . . . 2.395 1.8 2.99 1 1
1080 1 . . . . . 3.205 1.8 4.61 1 1
1081 1 . . . . . 3.18 1.8 4.56 1 1
1082 1 . . . . . 2.94 1.8 4.08 1 1
1083 1 . . . . . 3.15 1.8 4.5 1 1
1084 1 . . . . . 2.56 1.8 3.32 1 1
1085 1 . . . . . 2.925 1.8 4.05 1 1
1086 1 . . . . . 3.125 1.8 4.45 1 1
1087 1 . . . . . 3.23 1.8 4.66 1 1
1088 1 . . . . . 2.28 1.8 2.76 1 1
1089 1 . . . . . 3.62 1.8 5.44 1 1
1090 1 . . . . . 3.54 1.8 5.28 1 1
1091 1 . . . . . 3.65 1.8 5.5 1 1
1092 1 . . . . . 3.6 1.8 5.4 1 1
1093 1 . . . . . 3.02 1.8 4.24 1 1
1094 1 . . . . . 2.44 1.8 3.08 1 1
1095 1 . . . . . 3.44 1.8 5.08 1 1
1096 1 . . . . . 2.555 1.8 3.31 1 1
1097 1 . . . . . 3.54 1.8 5.28 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 3.6 1.8 5.4 1 1
1100 1 . . . . . 3.02 1.8 4.24 1 1
1101 1 . . . . . 2.44 1.8 3.08 1 1
1102 1 . . . . . 3.44 1.8 5.08 1 1
1103 1 . . . . . 2.555 1.8 3.31 1 1
1104 1 . . . . . 3.635 1.8 5.47 1 1
1105 1 . . . . . 3.41 1.8 5.02 1 1
1106 1 . . . . . 3.03 1.8 4.26 1 1
1107 1 . . . . . 3.41 1.8 5.02 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 3.305 1.8 4.81 1 1
1110 1 . . . . . 2.23 1.8 2.66 1 1
1111 1 . . . . . 3.14 1.8 4.48 1 1
1112 1 . . . . . 2.79 1.8 3.78 1 1
1113 1 . . . . . 2.61 1.8 3.42 1 1
1114 1 . . . . . 2.61 1.8 3.42 1 1
1115 1 . . . . . 3.18 1.8 4.56 1 1
1116 1 . . . . . 2.61 1.8 3.42 1 1
1117 1 . . . . . 2.61 1.8 3.42 1 1
1118 1 . . . . . 3.18 1.8 4.56 1 1
1119 1 . . . . . 2.885 1.8 3.97 1 1
1120 1 . . . . . 2.86 1.8 3.92 1 1
1121 1 . . . . . 3.19 1.8 4.58 1 1
1122 1 . . . . . 3.555 1.8 5.31 1 1
1123 1 . . . . . 3.205 1.8 4.61 1 1
1124 1 . . . . . 2.725 1.8 3.65 1 1
1125 1 . . . . . 3.07 1.8 4.34 1 1
1126 1 . . . . . 3.07 1.8 4.34 1 1
1127 1 . . . . . 2.835 1.8 3.87 1 1
1128 1 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.135 1.8 4.47 1 1
1130 1 . . . . . 2.31 1.8 2.82 1 1
1131 1 . . . . . 2.395 1.8 2.99 1 1
1132 1 . . . . . 3.14 1.8 4.48 1 1
1133 1 . . . . . 2.615 1.8 3.43 1 1
1134 1 . . . . . 2.205 1.8 2.61 1 1
1135 1 . . . . . 3.205 1.8 4.61 1 1
1136 1 . . . . . 3.21 1.8 4.62 1 1
1137 1 . . . . . 2.27 1.8 2.74 1 1
1138 1 . . . . . 2.29 1.8 2.78 1 1
1139 1 . . . . . 3.06 1.8 4.32 1 1
1140 1 . . . . . 2.74 1.8 3.68 1 1
1141 1 . . . . . 3.06 1.8 4.32 1 1
1142 1 . . . . . 2.96 1.8 4.12 1 1
1143 1 . . . . . 3.225 1.8 4.65 1 1
1144 1 . . . . . 2.37 1.8 2.94 1 1
1145 1 . . . . . 3.07 1.8 4.34 1 1
1146 1 . . . . . 2.41 1.8 3.02 1 1
1147 1 . . . . . 3.255 1.8 4.71 1 1
1148 1 . . . . . 2.895 1.8 3.99 1 1
1149 1 . . . . . 3.48 1.8 5.16 1 1
1150 1 . . . . . 2.535 1.8 3.27 1 1
1151 1 . . . . . 3.4 1.8 5.0 1 1
1152 1 . . . . . 2.655 1.8 3.51 1 1
1153 1 . . . . . 2.5 1.8 3.2 1 1
1154 1 . . . . . 2.54 1.8 3.28 1 1
1155 1 . . . . . 3.405 1.8 5.01 1 1
1156 1 . . . . . 3.275 1.8 4.75 1 1
1157 1 . . . . . 2.825 1.8 3.85 1 1
1158 1 . . . . . 3.1 1.8 4.4 1 1
1159 1 . . . . . 3.465 1.8 5.13 1 1
1160 1 . . . . . 3.65 1.8 5.5 1 1
1161 1 . . . . . 3.295 1.8 4.79 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 2.735 1.8 3.67 1 1
1164 1 . . . . . 2.715 1.8 3.63 1 1
1165 1 . . . . . 3.3 1.8 4.8 1 1
1166 1 . . . . . 3.16 1.8 4.52 1 1
1167 1 . . . . . 2.745 1.8 3.69 1 1
1168 1 . . . . . 3.26 1.8 4.72 1 1
1169 1 . . . . . 3.155 1.8 4.51 1 1
1170 1 . . . . . 3.155 1.8 4.51 1 1
1171 1 . . . . . 3.11 1.8 4.42 1 1
1172 1 . . . . . 2.64 1.8 3.48 1 1
1173 1 . . . . . 3.11 1.8 4.42 1 1
1174 1 . . . . . 2.945 1.8 4.09 1 1
1175 1 . . . . . 3.075 1.8 4.35 1 1
1176 1 . . . . . 2.9 1.8 4.0 1 1
1177 1 . . . . . 2.805 1.8 3.81 1 1
1178 1 . . . . . 2.805 1.8 3.81 1 1
1179 1 . . . . . 2.965 1.8 4.13 1 1
1180 1 . . . . . 3.275 1.8 4.75 1 1
1181 1 . . . . . 3.145 1.8 4.49 1 1
1182 1 . . . . . 2.635 1.8 3.47 1 1
1183 1 . . . . . 3.215 1.8 4.63 1 1
1184 1 . . . . . 3.465 1.8 5.13 1 1
1185 1 . . . . . 3.67 1.8 5.54 1 1
1186 1 . . . . . 3.155 1.8 4.51 1 1
1187 1 . . . . . 3.61 1.8 5.42 1 1
1188 1 . . . . . 3.9 1.8 6.0 1 1
1189 1 . . . . . 3.155 1.8 4.51 1 1
1190 1 . . . . . 3.155 1.8 4.51 1 1
1191 1 . . . . . 2.985 1.8 4.17 1 1
1192 1 . . . . . 2.78 1.8 3.76 1 1
1193 1 . . . . . 4.22 1.8 6.64 1 1
1194 1 . . . . . 4.23 1.8 6.66 1 1
1195 1 . . . . . 4.23 1.8 6.66 1 1
1196 1 . . . . . 4.48 1.8 6.66 1 1
1197 1 . . . . . 3.16 1.8 4.52 1 1
1198 1 . . . . . 3.355 1.8 4.91 1 1
1199 1 . . . . . 3.015 1.8 4.23 1 1
1200 1 . . . . . 3.465 1.8 5.13 1 1
1201 1 . . . . . 3.065 1.8 4.33 1 1
1202 1 . . . . . 3.465 1.8 5.13 1 1
1203 1 . . . . . 2.715 1.8 3.63 1 1
1204 1 . . . . . 2.41 1.8 3.02 1 1
1205 1 . . . . . 2.715 1.8 3.63 1 1
1206 1 . . . . . 2.825 1.8 3.85 1 1
1207 1 . . . . . 2.665 1.8 3.53 1 1
1208 1 . . . . . 2.76 1.8 3.72 1 1
1209 1 . . . . . 2.805 1.8 3.81 1 1
1210 1 . . . . . 3.235 1.8 4.67 1 1
1211 1 . . . . . 3.415 1.8 5.03 1 1
1212 1 . . . . . 3.09 1.8 4.38 1 1
1213 1 . . . . . 3.415 1.8 5.03 1 1
1214 1 . . . . . 3.56 1.8 5.32 1 1
1215 1 . . . . . 3.715 1.8 5.63 1 1
1216 1 . . . . . 2.97 1.8 4.14 1 1
1217 1 . . . . . 2.97 1.8 4.14 1 1
1218 1 . . . . . 3.58 1.8 5.36 1 1
1219 1 . . . . . 3.635 1.8 5.47 1 1
1220 1 . . . . . 2.435 1.8 3.07 1 1
1221 1 . . . . . 3.175 1.8 4.55 1 1
1222 1 . . . . . 2.885 1.8 3.97 1 1
1223 1 . . . . . 3.175 1.8 4.55 1 1
1224 1 . . . . . 2.59 1.8 3.38 1 1
1225 1 . . . . . 3.65 1.8 5.5 1 1
1226 1 . . . . . 3.12 1.8 4.44 1 1
1227 1 . . . . . 3.255 1.8 4.71 1 1
1228 1 . . . . . 2.805 1.8 3.81 1 1
1229 1 . . . . . 2.555 1.8 3.31 1 1
1230 1 . . . . . 2.805 1.8 3.81 1 1
1231 1 . . . . . 3.13 1.8 4.46 1 1
1232 1 . . . . . 2.885 1.8 3.97 1 1
1233 1 . . . . . 2.56 1.8 3.32 1 1
1234 1 . . . . . 2.87 1.8 3.94 1 1
1235 1 . . . . . 2.87 1.8 3.94 1 1
1236 1 . . . . . 2.805 1.8 3.81 1 1
1237 1 . . . . . 2.805 1.8 3.81 1 1
1238 1 . . . . . 2.775 1.8 3.75 1 1
1239 1 . . . . . 2.69 1.8 3.58 1 1
1240 1 . . . . . 2.57 1.8 3.34 1 1
1241 1 . . . . . 3.145 1.8 4.49 1 1
1242 1 . . . . . 2.9 1.8 4.0 1 1
1243 1 . . . . . 2.715 1.8 3.63 1 1
1244 1 . . . . . 3.5 1.8 5.2 1 1
1245 1 . . . . . 2.82 1.8 3.84 1 1
1246 1 . . . . . 2.61 1.8 3.42 1 1
1247 1 . . . . . 3.075 1.8 4.35 1 1
1248 1 . . . . . 3.395 1.8 4.99 1 1
1249 1 . . . . . 2.445 1.8 3.09 1 1
1250 1 . . . . . 2.705 1.8 3.61 1 1
1251 1 . . . . . 3.345 1.8 4.89 1 1
1252 1 . . . . . 2.745 1.8 3.69 1 1
1253 1 . . . . . 2.495 1.8 3.19 1 1
1254 1 . . . . . 2.745 1.8 3.69 1 1
1255 1 . . . . . 2.575 1.8 3.35 1 1
1256 1 . . . . . 3.165 1.8 4.53 1 1
1257 1 . . . . . 3.03 1.8 4.26 1 1
1258 1 . . . . . 2.735 1.8 3.67 1 1
1259 1 . . . . . 2.91 1.8 4.02 1 1
1260 1 . . . . . 2.61 1.8 3.42 1 1
1261 1 . . . . . 3.515 1.8 5.23 1 1
1262 1 . . . . . 2.51 1.8 3.22 1 1
1263 1 . . . . . 2.755 1.8 3.71 1 1
1264 1 . . . . . 2.725 1.8 3.65 1 1
1265 1 . . . . . 2.725 1.8 3.65 1 1
1266 1 . . . . . 3.955 1.8 6.11 1 1
1267 1 . . . . . 2.37 1.8 2.94 1 1
1268 1 . . . . . 2.82 1.8 3.84 1 1
1269 1 . . . . . 2.51 1.8 3.22 1 1
1270 1 . . . . . 3.085 1.8 4.37 1 1
1271 1 . . . . . 2.525 1.8 3.25 1 1
1272 1 . . . . . 3.39 1.8 4.98 1 1
1273 1 . . . . . 2.76 1.8 3.72 1 1
1274 1 . . . . . 3.525 1.8 5.25 1 1
1275 1 . . . . . 2.915 1.8 4.03 1 1
1276 1 . . . . . 2.655 1.8 3.51 1 1
1277 1 . . . . . 2.915 1.8 4.03 1 1
1278 1 . . . . . 3.46 1.8 5.12 1 1
1279 1 . . . . . 2.55 1.8 3.3 1 1
1280 1 . . . . . 2.83 1.8 3.86 1 1
1281 1 . . . . . 2.85 1.8 3.9 1 1
1282 1 . . . . . 3.305 1.8 4.81 1 1
1283 1 . . . . . 2.21 1.8 2.62 1 1
1284 1 . . . . . 2.485 1.8 3.17 1 1
1285 1 . . . . . 3.025 1.8 4.25 1 1
1286 1 . . . . . 3.57 1.8 5.34 1 1
1287 1 . . . . . 3.65 1.8 5.5 1 1
1288 1 . . . . . 2.515 1.8 3.23 1 1
1289 1 . . . . . 3.13 1.8 4.46 1 1
1290 1 . . . . . 2.805 1.8 3.81 1 1
1291 1 . . . . . 2.465 1.8 3.13 1 1
1292 1 . . . . . 2.805 1.8 3.81 1 1
1293 1 . . . . . 2.68 1.8 3.56 1 1
1294 1 . . . . . 2.915 1.8 4.03 1 1
1295 1 . . . . . 3.33 1.8 4.86 1 1
1296 1 . . . . . 3.33 1.8 4.86 1 1
1297 1 . . . . . 2.7 1.8 3.6 1 1
1298 1 . . . . . 2.275 1.8 2.75 1 1
1299 1 . . . . . 2.7 1.8 3.6 1 1
1300 1 . . . . . 2.745 1.8 3.69 1 1
1301 1 . . . . . 2.515 1.8 3.23 1 1
1302 1 . . . . . 2.745 1.8 3.69 1 1
1303 1 . . . . . 2.88 1.8 3.96 1 1
1304 1 . . . . . 2.875 1.8 3.95 1 1
1305 1 . . . . . 2.57 1.8 3.34 1 1
1306 1 . . . . . 2.875 1.8 3.95 1 1
1307 1 . . . . . 2.505 1.8 3.21 1 1
1308 1 . . . . . 2.79 1.8 3.78 1 1
1309 1 . . . . . 2.285 1.8 2.77 1 1
1310 1 . . . . . 2.235 1.8 2.67 1 1
1311 1 . . . . . 2.545 1.8 3.29 1 1
1312 1 . . . . . 2.67 1.8 3.54 1 1
1313 1 . . . . . 3.13 1.8 4.46 1 1
1314 1 . . . . . 2.795 1.8 3.79 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 3.16 1.8 4.52 1 1
1317 1 . . . . . 3.22 1.8 4.64 1 1
1318 1 . . . . . 2.87 1.8 3.94 1 1
1319 1 . . . . . 3.195 1.8 4.59 1 1
1320 1 . . . . . 2.9 1.8 4.0 1 1
1321 1 . . . . . 3.195 1.8 4.59 1 1
1322 1 . . . . . 2.37 1.8 2.94 1 1
1323 1 . . . . . 2.805 1.8 3.81 1 1
1324 1 . . . . . 2.995 1.8 4.19 1 1
1325 1 . . . . . 2.655 1.8 3.51 1 1
1326 1 . . . . . 2.985 1.8 4.17 1 1
1327 1 . . . . . 3.65 1.8 5.5 1 1
1328 1 . . . . . 3.065 1.8 4.33 1 1
1329 1 . . . . . 3.04 1.8 4.28 1 1
1330 1 . . . . . 2.965 1.8 4.13 1 1
1331 1 . . . . . 2.67 1.8 3.54 1 1
1332 1 . . . . . 2.7 1.8 3.6 1 1
1333 1 . . . . . 2.365 1.8 2.93 1 1
1334 1 . . . . . 3.545 1.8 5.29 1 1
1335 1 . . . . . 2.935 1.8 4.07 1 1
1336 1 . . . . . 3.225 1.8 4.65 1 1
1337 1 . . . . . 3.155 1.8 4.0 1 1
1338 1 . . . . . 3.395 1.8 4.99 1 1
1339 1 . . . . . 3.19 1.8 4.58 1 1
1340 1 . . . . . 3.25 1.8 4.7 1 1
1341 1 . . . . . 3.035 1.8 4.27 1 1
1342 1 . . . . . 2.455 1.8 3.11 1 1
1343 1 . . . . . 2.97 1.8 4.14 1 1
1344 1 . . . . . 3.57 1.8 5.34 1 1
1345 1 . . . . . 3.055 1.8 4.31 1 1
1346 1 . . . . . 2.72 1.8 3.64 1 1
1347 1 . . . . . 3.65 1.8 5.5 1 1
1348 1 . . . . . 3.15 1.8 4.5 1 1
1349 1 . . . . . 2.66 1.8 3.52 1 1
1350 1 . . . . . 2.68 1.8 3.56 1 1
1351 1 . . . . . 2.795 1.8 3.79 1 1
1352 1 . . . . . 3.545 1.8 5.29 1 1
1353 1 . . . . . 2.745 1.8 3.69 1 1
1354 1 . . . . . 2.705 1.8 3.61 1 1
1355 1 . . . . . 2.87 1.8 3.94 1 1
1356 1 . . . . . 2.735 1.8 3.67 1 1
1357 1 . . . . . 2.775 1.8 3.75 1 1
1358 1 . . . . . 3.02 1.8 4.24 1 1
1359 1 . . . . . 2.91 1.8 3.52 1 1
1360 1 . . . . . 2.82 1.8 3.84 1 1
1361 1 . . . . . 3.09 1.8 4.38 1 1
1362 1 . . . . . 2.765 1.8 3.73 1 1
1363 1 . . . . . 2.525 1.8 3.25 1 1
1364 1 . . . . . 2.765 1.8 3.73 1 1
1365 1 . . . . . 3.08 1.8 4.36 1 1
1366 1 . . . . . 3.15 1.8 4.5 1 1
1367 1 . . . . . 2.7 1.8 3.6 1 1
1368 1 . . . . . 2.915 1.8 4.03 1 1
1369 1 . . . . . 2.875 1.8 3.95 1 1
1370 1 . . . . . 2.935 1.8 4.07 1 1
1371 1 . . . . . 3.005 1.8 4.21 1 1
1372 1 . . . . . 2.735 1.8 3.67 1 1
1373 1 . . . . . 3.005 1.8 4.21 1 1
1374 1 . . . . . 3.01 1.8 4.22 1 1
1375 1 . . . . . 2.93 1.8 4.06 1 1
1376 1 . . . . . 3.21 1.8 4.62 1 1
1377 1 . . . . . 2.435 1.8 3.07 1 1
1378 1 . . . . . 2.935 1.8 4.07 1 1
1379 1 . . . . . 3.125 1.8 4.45 1 1
1380 1 . . . . . 3.265 1.8 4.73 1 1
1381 1 . . . . . 3.09 1.8 4.38 1 1
1382 1 . . . . . 3.135 1.8 4.47 1 1
1383 1 . . . . . 2.935 1.8 4.07 1 1
1384 1 . . . . . 2.655 1.8 3.51 1 1
1385 1 . . . . . 3.35 1.8 4.9 1 1
1386 1 . . . . . 3.36 1.8 4.92 1 1
1387 1 . . . . . 3.315 1.8 4.83 1 1
1388 1 . . . . . 2.58 1.8 3.36 1 1
1389 1 . . . . . 2.87 1.8 3.94 1 1
1390 1 . . . . . 3.035 1.8 4.27 1 1
1391 1 . . . . . 2.47 1.8 3.14 1 1
1392 1 . . . . . 2.85 1.8 3.9 1 1
1393 1 . . . . . 2.575 1.8 3.35 1 1
1394 1 . . . . . 2.815 1.8 3.83 1 1
1395 1 . . . . . 3.09 1.8 4.38 1 1
1396 1 . . . . . 3.075 1.8 4.35 1 1
1397 1 . . . . . 2.415 1.8 3.03 1 1
1398 1 . . . . . 2.345 1.8 2.89 1 1
1399 1 . . . . . 2.62 1.8 3.44 1 1
1400 1 . . . . . 2.62 1.8 3.44 1 1
1401 1 . . . . . 2.795 1.8 3.79 1 1
1402 1 . . . . . 2.53 1.8 3.26 1 1
1403 1 . . . . . 2.795 1.8 3.79 1 1
1404 1 . . . . . 3.0 1.8 4.2 1 1
1405 1 . . . . . 2.845 1.8 3.89 1 1
1406 1 . . . . . 2.595 1.8 3.39 1 1
1407 1 . . . . . 3.515 1.8 5.23 1 1
1408 1 . . . . . 2.97 1.8 4.14 1 1
1409 1 . . . . . 2.955 1.8 4.11 1 1
1410 1 . . . . . 3.4 1.8 5.0 1 1
1411 1 . . . . . 2.955 1.8 4.11 1 1
1412 1 . . . . . 3.4 1.8 5.0 1 1
1413 1 . . . . . 2.92 1.8 4.04 1 1
1414 1 . . . . . 2.82 1.8 3.84 1 1
1415 1 . . . . . 2.77 1.8 3.74 1 1
1416 1 . . . . . 2.86 1.8 3.92 1 1
1417 1 . . . . . 3.635 1.8 5.47 1 1
1418 1 . . . . . 3.02 1.8 4.24 1 1
1419 1 . . . . . 2.89 1.8 3.98 1 1
1420 1 . . . . . 2.835 1.8 3.87 1 1
1421 1 . . . . . 2.835 1.8 3.87 1 1
1422 1 . . . . . 2.665 1.8 3.53 1 1
1423 1 . . . . . 3.28 1.8 4.76 1 1
1424 1 . . . . . 2.715 1.8 3.63 1 1
1425 1 . . . . . 2.465 1.8 3.13 1 1
1426 1 . . . . . 3.295 1.8 4.79 1 1
1427 1 . . . . . 3.095 1.8 4.39 1 1
1428 1 . . . . . 3.095 1.8 4.39 1 1
1429 1 . . . . . 3.14 1.8 4.48 1 1
1430 1 . . . . . 2.74 1.8 3.68 1 1
1431 1 . . . . . 2.805 1.8 3.81 1 1
1432 1 . . . . . 2.44 1.8 3.08 1 1
1433 1 . . . . . 2.805 1.8 3.81 1 1
1434 1 . . . . . 2.69 1.8 3.58 1 1
1435 1 . . . . . 2.96 1.8 4.12 1 1
1436 1 . . . . . 2.585 1.8 3.37 1 1
1437 1 . . . . . 2.5 1.8 3.2 1 1
1438 1 . . . . . 2.86 1.8 3.92 1 1
1439 1 . . . . . 2.545 1.8 3.29 1 1
1440 1 . . . . . 2.86 1.8 3.92 1 1
1441 1 . . . . . 2.835 1.8 3.87 1 1
1442 1 . . . . . 2.675 1.8 3.55 1 1
1443 1 . . . . . 2.595 1.8 3.39 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -168.6 -40.8 A 152 . C A 153 . N A 153 . CA A 153 . C 1 1
2 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 ARG N 40.4 185.6 A 153 . N A 153 . CA A 153 . C A 154 . N 1 1
3 . 1 1 27 ILE C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -167.2 -82.5 A 153 . C A 154 . N A 154 . CA A 154 . C 1 1
4 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 GLN N 100.09999 155.9 A 154 . N A 154 . CA A 154 . C A 155 . N 1 1
5 . 1 1 28 ARG C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -133.3 -37.0 A 154 . C A 155 . N A 155 . CA A 155 . C 1 1
6 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 GLY N 89.1 177.49998 A 155 . N A 155 . CA A 155 . C A 156 . N 1 1
7 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 PHE N 127.1 154.79999 A 160 . N A 160 . CA A 160 . C A 161 . N 1 1
8 . 1 1 34 PRO C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -63.899998 -45.2 A 160 . C A 161 . N A 161 . CA A 161 . C 1 1
9 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 ARG N -60.299995 -20.4 A 161 . N A 161 . CA A 161 . C A 162 . N 1 1
10 . 1 1 35 PHE C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -68.6 -51.9 A 161 . C A 162 . N A 162 . CA A 162 . C 1 1
11 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C 1 1 37 ASP N -51.8 -29.4 A 162 . N A 162 . CA A 162 . C A 163 . N 1 1
12 . 1 1 36 ARG C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -81.4 -51.4 A 162 . C A 163 . N A 163 . CA A 163 . C 1 1
13 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 TYR N -53.999996 -29.6 A 163 . N A 163 . CA A 163 . C A 164 . N 1 1
14 . 1 1 37 ASP C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -79.0 -47.5 A 163 . C A 164 . N A 164 . CA A 164 . C 1 1
15 . 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 VAL N -57.699997 -35.1 A 164 . N A 164 . CA A 164 . C A 165 . N 1 1
16 . 1 1 38 TYR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -66.99999 -52.7 A 164 . C A 165 . N A 165 . CA A 165 . C 1 1
17 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASP N -70.8 -14.2 A 165 . N A 165 . CA A 165 . C A 166 . N 1 1
18 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -66.7 -51.6 A 165 . C A 166 . N A 166 . CA A 166 . C 1 1
19 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 ARG N -47.7 -32.3 A 166 . N A 166 . CA A 166 . C A 167 . N 1 1
20 . 1 1 40 ASP C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -85.299995 -51.1 A 166 . C A 167 . N A 167 . CA A 167 . C 1 1
21 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 PHE N -56.3 -23.8 A 167 . N A 167 . CA A 167 . C A 168 . N 1 1
22 . 1 1 41 ARG C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -72.2 -54.299995 A 167 . C A 168 . N A 168 . CA A 168 . C 1 1
23 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 TYR N -57.699997 -39.5 A 168 . N A 168 . CA A 168 . C A 169 . N 1 1
24 . 1 1 42 PHE C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -68.4 -53.7 A 168 . C A 169 . N A 169 . CA A 169 . C 1 1
25 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 LYS N -62.1 -22.6 A 169 . N A 169 . CA A 169 . C A 170 . N 1 1
26 . 1 1 43 TYR C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -72.6 -55.8 A 169 . C A 170 . N A 170 . CA A 170 . C 1 1
27 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N -59.8 -12.9 A 170 . N A 170 . CA A 170 . C A 171 . N 1 1
28 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -84.0 -51.299995 A 170 . C A 171 . N A 171 . CA A 171 . C 1 1
29 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LEU N -55.2 -26.3 A 171 . N A 171 . CA A 171 . C A 172 . N 1 1
30 . 1 1 45 THR C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -77.8 -50.999996 A 171 . C A 172 . N A 172 . CA A 172 . C 1 1
31 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N -58.1 -25.0 A 172 . N A 172 . CA A 172 . C A 173 . N 1 1
32 . 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -85.59999 -50.2 A 172 . C A 173 . N A 173 . CA A 173 . C 1 1
33 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ALA N -51.9 3.4 A 173 . N A 173 . CA A 173 . C A 174 . N 1 1
34 . 1 1 47 ARG C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -111.1 -55.0 A 173 . C A 174 . N A 174 . CA A 174 . C 1 1
35 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLU N -56.1 23.0 A 174 . N A 174 . CA A 174 . C A 175 . N 1 1
36 . 1 1 50 GLN C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -175.3 -69.1 A 176 . C A 177 . N A 177 . CA A 177 . C 1 1
37 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N 92.19999 186.8 A 177 . N A 177 . CA A 177 . C A 178 . N 1 1
38 . 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -114.6 -54.9 A 177 . C A 178 . N A 178 . CA A 178 . C 1 1
39 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLN N 134.5 187.5 A 178 . N A 178 . CA A 178 . C A 179 . N 1 1
40 . 1 1 52 SER C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -66.6 -49.2 A 178 . C A 179 . N A 179 . CA A 179 . C 1 1
41 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 GLU N -56.5 -20.4 A 179 . N A 179 . CA A 179 . C A 180 . N 1 1
42 . 1 1 53 GLN C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -72.0 -55.0 A 179 . C A 180 . N A 180 . CA A 180 . C 1 1
43 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 VAL N -54.4 -23.9 A 180 . N A 180 . CA A 180 . C A 181 . N 1 1
44 . 1 1 54 GLU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -77.2 -57.699997 A 180 . C A 181 . N A 181 . CA A 181 . C 1 1
45 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LYS N -52.4 -31.5 A 181 . N A 181 . CA A 181 . C A 182 . N 1 1
46 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -69.6 -55.5 A 181 . C A 182 . N A 182 . CA A 182 . C 1 1
47 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ASN N -52.099995 -28.0 A 182 . N A 182 . CA A 182 . C A 183 . N 1 1
48 . 1 1 56 LYS C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -77.2 -55.7 A 182 . C A 183 . N A 183 . CA A 183 . C 1 1
49 . 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C 1 1 58 ALA N -53.8 -28.0 A 183 . N A 183 . CA A 183 . C A 184 . N 1 1
50 . 1 1 57 ASN C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -74.2 -57.0 A 183 . C A 184 . N A 184 . CA A 184 . C 1 1
51 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 ALA N -47.1 -31.2 A 184 . N A 184 . CA A 184 . C A 185 . N 1 1
52 . 1 1 58 ALA C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -76.1 -57.8 A 184 . C A 185 . N A 185 . CA A 185 . C 1 1
53 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 THR N -50.0 -30.999998 A 185 . N A 185 . CA A 185 . C A 186 . N 1 1
54 . 1 1 59 ALA C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -72.5 -53.8 A 185 . C A 186 . N A 186 . CA A 186 . C 1 1
55 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 GLU N -53.4 -36.1 A 186 . N A 186 . CA A 186 . C A 187 . N 1 1
56 . 1 1 60 THR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -92.3 -35.8 A 186 . C A 187 . N A 187 . CA A 187 . C 1 1
57 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 THR N -50.8 -22.3 A 187 . N A 187 . CA A 187 . C A 188 . N 1 1
58 . 1 1 61 GLU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -94.7 -42.0 A 187 . C A 188 . N A 188 . CA A 188 . C 1 1
59 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LEU N -68.5 6.9 A 188 . N A 188 . CA A 188 . C A 189 . N 1 1
60 . 1 1 62 THR C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -83.69999 -53.9 A 188 . C A 189 . N A 189 . CA A 189 . C 1 1
61 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 LEU N -59.499996 -13.7 A 189 . N A 189 . CA A 189 . C A 190 . N 1 1
62 . 1 1 63 LEU C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -72.3 -50.8 A 189 . C A 190 . N A 190 . CA A 190 . C 1 1
63 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 VAL N -55.6 -34.9 A 190 . N A 190 . CA A 190 . C A 191 . N 1 1
64 . 1 1 64 LEU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -78.5 -53.7 A 190 . C A 191 . N A 191 . CA A 191 . C 1 1
65 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLN N -55.8 -30.800001 A 191 . N A 191 . CA A 191 . C A 192 . N 1 1
66 . 1 1 65 VAL C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -81.9 -54.5 A 191 . C A 192 . N A 192 . CA A 192 . C 1 1
67 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 ASN N -60.9 -7.6000004 A 192 . N A 192 . CA A 192 . C A 193 . N 1 1
68 . 1 1 70 PRO N 1 1 70 PRO CA 1 1 70 PRO C 1 1 71 ASP N -62.599995 -8.7 A 196 . N A 196 . CA A 196 . C A 197 . N 1 1
69 . 1 1 70 PRO C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -73.5 -52.899998 A 196 . C A 197 . N A 197 . CA A 197 . C 1 1
70 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 CYS N -53.0 -23.1 A 197 . N A 197 . CA A 197 . C A 198 . N 1 1
71 . 1 1 71 ASP C 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C -71.69999 -53.999996 A 197 . C A 198 . N A 198 . CA A 198 . C 1 1
72 . 1 1 72 CYS N 1 1 72 CYS CA 1 1 72 CYS C 1 1 73 LYS N -48.7 -36.4 A 198 . N A 198 . CA A 198 . C A 199 . N 1 1
73 . 1 1 72 CYS C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -76.9 -46.2 A 198 . C A 199 . N A 199 . CA A 199 . C 1 1
74 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 THR N -57.2 -31.799997 A 199 . N A 199 . CA A 199 . C A 200 . N 1 1
75 . 1 1 73 LYS C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -76.6 -47.9 A 199 . C A 200 . N A 200 . CA A 200 . C 1 1
76 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ILE N -61.799995 -28.4 A 200 . N A 200 . CA A 200 . C A 201 . N 1 1
77 . 1 1 74 THR C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -76.5 -57.1 A 200 . C A 201 . N A 201 . CA A 201 . C 1 1
78 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LEU N -51.299995 -36.3 A 201 . N A 201 . CA A 201 . C A 202 . N 1 1
79 . 1 1 75 ILE C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -73.1 -52.899998 A 201 . C A 202 . N A 202 . CA A 202 . C 1 1
80 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -58.4 -25.4 A 202 . N A 202 . CA A 202 . C A 203 . N 1 1
81 . 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -77.2 -49.8 A 202 . C A 203 . N A 203 . CA A 203 . C 1 1
82 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ALA N -45.5 -27.6 A 203 . N A 203 . CA A 203 . C A 204 . N 1 1
83 . 1 1 77 LYS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -83.5 -47.999996 A 203 . C A 204 . N A 204 . CA A 204 . C 1 1
84 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 LEU N -47.4 -28.6 A 204 . N A 204 . CA A 204 . C A 205 . N 1 1
85 . 1 1 78 ALA C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -114.0 -50.9 A 204 . C A 205 . N A 205 . CA A 205 . C 1 1
86 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLY N -66.1 29.1 A 205 . N A 205 . CA A 205 . C A 206 . N 1 1
87 . 1 1 84 THR C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -67.9 -49.2 A 210 . C A 211 . N A 211 . CA A 211 . C 1 1
88 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLU N -53.8 -20.7 A 211 . N A 211 . CA A 211 . C A 212 . N 1 1
89 . 1 1 85 LEU C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -79.8 -53.999996 A 211 . C A 212 . N A 212 . CA A 212 . C 1 1
90 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 GLU N -53.5 -25.6 A 212 . N A 212 . CA A 212 . C A 213 . N 1 1
91 . 1 1 86 GLU C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -73.7 -53.9 A 212 . C A 213 . N A 213 . CA A 213 . C 1 1
92 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 MET N -49.7 -33.7 A 213 . N A 213 . CA A 213 . C A 214 . N 1 1
93 . 1 1 87 GLU C 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C -67.6 -55.5 A 213 . C A 214 . N A 214 . CA A 214 . C 1 1
94 . 1 1 88 MET N 1 1 88 MET CA 1 1 88 MET C 1 1 89 MET N -51.4 -34.1 A 214 . N A 214 . CA A 214 . C A 215 . N 1 1
95 . 1 1 88 MET C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -72.4 -49.5 A 214 . C A 215 . N A 215 . CA A 215 . C 1 1
96 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 THR N -52.899998 -26.8 A 215 . N A 215 . CA A 215 . C A 216 . N 1 1
97 . 1 1 89 MET C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -85.2 -53.8 A 215 . C A 216 . N A 216 . CA A 216 . C 1 1
98 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 ALA N -54.4 -25.6 A 216 . N A 216 . CA A 216 . C A 217 . N 1 1
99 . 1 1 90 THR C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -86.4 -46.3 A 216 . C A 217 . N A 217 . CA A 217 . C 1 1
100 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 CYS N -56.8 -17.8 A 217 . N A 217 . CA A 217 . C A 218 . N 1 1
101 . 1 1 91 ALA C 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C -113.7 -52.899998 A 217 . C A 218 . N A 218 . CA A 218 . C 1 1
102 . 1 1 92 CYS N 1 1 92 CYS CA 1 1 92 CYS C 1 1 93 GLN N -40.0 19.6 A 218 . N A 218 . CA A 218 . C A 219 . N 1 1
103 . 2 2 2 THR C 2 2 3 PHE N 2 2 3 PHE CA 2 2 3 PHE C -70.0 -50.0 B 2 . C B 3 . N B 3 . CA B 3 . C 1 1
104 . 2 2 5 ASP N 2 2 5 ASP CA 2 2 5 ASP C 2 2 6 LEU N -55.0 -35.0 B 5 . N B 5 . CA B 5 . C B 6 . N 1 1
105 . 2 2 5 ASP C 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C -70.0 -50.0 B 5 . C B 6 . N B 6 . CA B 6 . C 1 1
106 . 2 2 6 LEU N 2 2 6 LEU CA 2 2 6 LEU C 2 2 7 LEU N -55.0 -35.0 B 6 . N B 6 . CA B 6 . C B 7 . N 1 1
107 . 2 2 6 LEU C 2 2 7 LEU N 2 2 7 LEU CA 2 2 7 LEU C -70.0 -50.0 B 6 . C B 7 . N B 7 . CA B 7 . C 1 1
108 . 2 2 9 TYR N 2 2 9 TYR CA 2 2 9 TYR C 2 2 10 TYR N -55.0 -35.0 B 9 . N B 9 . CA B 9 . C B 10 . N 1 1
109 . 2 2 9 TYR C 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C -70.0 -50.0 B 9 . C B 10 . N B 10 . CA B 10 . C 1 1
110 . 2 2 10 TYR N 2 2 10 TYR CA 2 2 10 TYR C 2 2 11 GLY N -55.0 -35.0 B 10 . N B 10 . CA B 10 . C B 11 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 12 SER C C 12.379 20.999 -2.993 1.00 . A A . 138 SER C 1 1
1 2 1 1 12 SER CA C 11.309 20.037 -3.496 1.00 . A A . 138 SER CA 1 1
1 3 1 1 12 SER CB C 10.607 19.357 -2.323 1.00 . A A . 138 SER CB 1 1
1 4 1 1 12 SER H H 12.582 18.433 -3.823 1.00 . A A . 138 SER H 1 1
1 5 1 1 12 SER HA H 10.581 20.593 -4.070 1.00 . A A . 138 SER HA 1 1
1 6 1 1 12 SER HB2 H 11.332 18.804 -1.744 1.00 . A A . 138 SER HB2 1 1
1 7 1 1 12 SER HB3 H 10.142 20.105 -1.700 1.00 . A A . 138 SER HB3 1 1
1 8 1 1 12 SER HG H 8.929 18.962 -3.264 1.00 . A A . 138 SER HG 1 1
1 9 1 1 12 SER N N 11.905 19.011 -4.367 1.00 . A A . 138 SER N 1 1
1 10 1 1 12 SER O O 13.573 20.773 -3.205 1.00 . A A . 138 SER O 1 1
1 11 1 1 12 SER OG O 9.611 18.462 -2.789 1.00 . A A . 138 SER OG 1 1
1 12 1 1 13 GLY C C 12.205 24.221 -1.187 1.00 . A A . 139 GLY C 1 1
1 13 1 1 13 GLY CA C 12.901 23.047 -1.832 1.00 . A A . 139 GLY CA 1 1
1 14 1 1 13 GLY H H 10.993 22.212 -2.201 1.00 . A A . 139 GLY H 1 1
1 15 1 1 13 GLY HA2 H 13.540 22.569 -1.101 1.00 . A A . 139 GLY HA2 1 1
1 16 1 1 13 GLY HA3 H 13.510 23.405 -2.649 1.00 . A A . 139 GLY HA3 1 1
1 17 1 1 13 GLY N N 11.958 22.073 -2.340 1.00 . A A . 139 GLY N 1 1
1 18 1 1 13 GLY O O 11.035 24.117 -0.820 1.00 . A A . 139 GLY O 1 1
1 19 1 1 14 LEU C C 11.996 26.374 0.994 1.00 . A A . 140 LEU C 1 1
1 20 1 1 14 LEU CA C 12.394 26.568 -0.471 1.00 . A A . 140 LEU CA 1 1
1 21 1 1 14 LEU CB C 11.197 27.077 -1.283 1.00 . A A . 140 LEU CB 1 1
1 22 1 1 14 LEU CD1 C 10.221 27.807 -3.471 1.00 . A A . 140 LEU CD1 1 1
1 23 1 1 14 LEU CD2 C 12.494 28.600 -2.801 1.00 . A A . 140 LEU CD2 1 1
1 24 1 1 14 LEU CG C 11.503 27.446 -2.738 1.00 . A A . 140 LEU CG 1 1
1 25 1 1 14 LEU H H 13.867 25.320 -1.346 1.00 . A A . 140 LEU H 1 1
1 26 1 1 14 LEU HA H 13.179 27.309 -0.511 1.00 . A A . 140 LEU HA 1 1
1 27 1 1 14 LEU HB2 H 10.435 26.311 -1.282 1.00 . A A . 140 LEU HB2 1 1
1 28 1 1 14 LEU HB3 H 10.804 27.953 -0.790 1.00 . A A . 140 LEU HB3 1 1
1 29 1 1 14 LEU HD11 H 9.736 28.629 -2.964 1.00 . A A . 140 LEU HD11 1 1
1 30 1 1 14 LEU HD12 H 10.455 28.099 -4.485 1.00 . A A . 140 LEU HD12 1 1
1 31 1 1 14 LEU HD13 H 9.562 26.951 -3.485 1.00 . A A . 140 LEU HD13 1 1
1 32 1 1 14 LEU HD21 H 12.678 28.861 -3.833 1.00 . A A . 140 LEU HD21 1 1
1 33 1 1 14 LEU HD22 H 12.087 29.453 -2.280 1.00 . A A . 140 LEU HD22 1 1
1 34 1 1 14 LEU HD23 H 13.423 28.303 -2.334 1.00 . A A . 140 LEU HD23 1 1
1 35 1 1 14 LEU HG H 11.945 26.594 -3.233 1.00 . A A . 140 LEU HG 1 1
1 36 1 1 14 LEU N N 12.931 25.331 -1.049 1.00 . A A . 140 LEU N 1 1
1 37 1 1 14 LEU O O 11.159 27.104 1.527 1.00 . A A . 140 LEU O 1 1
1 38 1 1 15 VAL C C 13.526 25.254 3.939 1.00 . A A . 141 VAL C 1 1
1 39 1 1 15 VAL CA C 12.305 25.085 3.031 1.00 . A A . 141 VAL CA 1 1
1 40 1 1 15 VAL CB C 11.727 23.655 3.180 1.00 . A A . 141 VAL CB 1 1
1 41 1 1 15 VAL CG1 C 10.288 23.606 2.682 1.00 . A A . 141 VAL CG1 1 1
1 42 1 1 15 VAL CG2 C 12.576 22.638 2.429 1.00 . A A . 141 VAL CG2 1 1
1 43 1 1 15 VAL H H 13.310 24.882 1.182 1.00 . A A . 141 VAL H 1 1
1 44 1 1 15 VAL HA H 11.545 25.783 3.353 1.00 . A A . 141 VAL HA 1 1
1 45 1 1 15 VAL HB H 11.731 23.392 4.228 1.00 . A A . 141 VAL HB 1 1
1 46 1 1 15 VAL HG11 H 9.682 24.279 3.269 1.00 . A A . 141 VAL HG11 1 1
1 47 1 1 15 VAL HG12 H 10.255 23.902 1.644 1.00 . A A . 141 VAL HG12 1 1
1 48 1 1 15 VAL HG13 H 9.907 22.600 2.781 1.00 . A A . 141 VAL HG13 1 1
1 49 1 1 15 VAL HG21 H 13.574 22.629 2.843 1.00 . A A . 141 VAL HG21 1 1
1 50 1 1 15 VAL HG22 H 12.137 21.656 2.529 1.00 . A A . 141 VAL HG22 1 1
1 51 1 1 15 VAL HG23 H 12.622 22.907 1.385 1.00 . A A . 141 VAL HG23 1 1
1 52 1 1 15 VAL N N 12.620 25.399 1.644 1.00 . A A . 141 VAL N 1 1
1 53 1 1 15 VAL O O 14.416 24.408 3.977 1.00 . A A . 141 VAL O 1 1
1 54 1 1 16 PRO C C 14.355 25.867 6.955 1.00 . A A . 142 PRO C 1 1
1 55 1 1 16 PRO CA C 14.643 26.617 5.656 1.00 . A A . 142 PRO CA 1 1
1 56 1 1 16 PRO CB C 14.597 28.137 5.887 1.00 . A A . 142 PRO CB 1 1
1 57 1 1 16 PRO CD C 12.699 27.531 4.547 1.00 . A A . 142 PRO CD 1 1
1 58 1 1 16 PRO CG C 13.603 28.675 4.903 1.00 . A A . 142 PRO CG 1 1
1 59 1 1 16 PRO HA H 15.616 26.332 5.283 1.00 . A A . 142 PRO HA 1 1
1 60 1 1 16 PRO HB2 H 14.288 28.335 6.902 1.00 . A A . 142 PRO HB2 1 1
1 61 1 1 16 PRO HB3 H 15.578 28.556 5.720 1.00 . A A . 142 PRO HB3 1 1
1 62 1 1 16 PRO HD2 H 11.882 27.459 5.250 1.00 . A A . 142 PRO HD2 1 1
1 63 1 1 16 PRO HD3 H 12.328 27.636 3.538 1.00 . A A . 142 PRO HD3 1 1
1 64 1 1 16 PRO HG2 H 13.035 29.474 5.357 1.00 . A A . 142 PRO HG2 1 1
1 65 1 1 16 PRO HG3 H 14.118 29.035 4.023 1.00 . A A . 142 PRO HG3 1 1
1 66 1 1 16 PRO N N 13.598 26.381 4.662 1.00 . A A . 142 PRO N 1 1
1 67 1 1 16 PRO O O 15.265 25.536 7.717 1.00 . A A . 142 PRO O 1 1
1 68 1 1 17 ARG C C 11.229 24.293 8.099 1.00 . A A . 143 ARG C 1 1
1 69 1 1 17 ARG CA C 12.632 24.843 8.352 1.00 . A A . 143 ARG CA 1 1
1 70 1 1 17 ARG CB C 12.662 25.676 9.653 1.00 . A A . 143 ARG CB 1 1
1 71 1 1 17 ARG CD C 12.227 28.024 8.838 1.00 . A A . 143 ARG CD 1 1
1 72 1 1 17 ARG CG C 11.711 26.870 9.680 1.00 . A A . 143 ARG CG 1 1
1 73 1 1 17 ARG CZ C 11.400 30.148 7.903 1.00 . A A . 143 ARG CZ 1 1
1 74 1 1 17 ARG H H 12.399 25.939 6.566 1.00 . A A . 143 ARG H 1 1
1 75 1 1 17 ARG HA H 13.308 24.008 8.459 1.00 . A A . 143 ARG HA 1 1
1 76 1 1 17 ARG HB2 H 12.407 25.032 10.479 1.00 . A A . 143 ARG HB2 1 1
1 77 1 1 17 ARG HB3 H 13.668 26.046 9.803 1.00 . A A . 143 ARG HB3 1 1
1 78 1 1 17 ARG HD2 H 13.007 28.531 9.387 1.00 . A A . 143 ARG HD2 1 1
1 79 1 1 17 ARG HD3 H 12.636 27.625 7.921 1.00 . A A . 143 ARG HD3 1 1
1 80 1 1 17 ARG HE H 10.243 28.729 8.727 1.00 . A A . 143 ARG HE 1 1
1 81 1 1 17 ARG HG2 H 10.754 26.560 9.294 1.00 . A A . 143 ARG HG2 1 1
1 82 1 1 17 ARG HG3 H 11.599 27.206 10.700 1.00 . A A . 143 ARG HG3 1 1
1 83 1 1 17 ARG HH11 H 13.421 29.969 7.938 1.00 . A A . 143 ARG HH11 1 1
1 84 1 1 17 ARG HH12 H 12.814 31.415 7.180 1.00 . A A . 143 ARG HH12 1 1
1 85 1 1 17 ARG HH21 H 9.436 30.647 7.765 1.00 . A A . 143 ARG HH21 1 1
1 86 1 1 17 ARG HH22 H 10.555 31.796 7.091 1.00 . A A . 143 ARG HH22 1 1
1 87 1 1 17 ARG N N 13.073 25.610 7.196 1.00 . A A . 143 ARG N 1 1
1 88 1 1 17 ARG NE N 11.175 28.985 8.511 1.00 . A A . 143 ARG NE 1 1
1 89 1 1 17 ARG NH1 N 12.643 30.541 7.659 1.00 . A A . 143 ARG NH1 1 1
1 90 1 1 17 ARG NH2 N 10.385 30.928 7.562 1.00 . A A . 143 ARG NH2 1 1
1 91 1 1 17 ARG O O 10.279 25.046 7.879 1.00 . A A . 143 ARG O 1 1
1 92 1 1 18 GLY C C 9.901 20.897 8.389 1.00 . A A . 144 GLY C 1 1
1 93 1 1 18 GLY CA C 9.848 22.326 7.902 1.00 . A A . 144 GLY CA 1 1
1 94 1 1 18 GLY H H 11.946 22.433 8.151 1.00 . A A . 144 GLY H 1 1
1 95 1 1 18 GLY HA2 H 9.097 22.866 8.461 1.00 . A A . 144 GLY HA2 1 1
1 96 1 1 18 GLY HA3 H 9.583 22.333 6.855 1.00 . A A . 144 GLY HA3 1 1
1 97 1 1 18 GLY N N 11.127 22.979 8.071 1.00 . A A . 144 GLY N 1 1
1 98 1 1 18 GLY O O 9.208 20.016 7.867 1.00 . A A . 144 GLY O 1 1
1 99 1 1 19 SER C C 9.859 18.923 10.901 1.00 . A A . 145 SER C 1 1
1 100 1 1 19 SER CA C 10.954 19.336 9.925 1.00 . A A . 145 SER CA 1 1
1 101 1 1 19 SER CB C 12.321 19.275 10.611 1.00 . A A . 145 SER CB 1 1
1 102 1 1 19 SER H H 11.178 21.431 9.827 1.00 . A A . 145 SER H 1 1
1 103 1 1 19 SER HA H 10.954 18.651 9.092 1.00 . A A . 145 SER HA 1 1
1 104 1 1 19 SER HB2 H 12.328 19.947 11.455 1.00 . A A . 145 SER HB2 1 1
1 105 1 1 19 SER HB3 H 12.506 18.267 10.952 1.00 . A A . 145 SER HB3 1 1
1 106 1 1 19 SER HG H 14.126 19.951 10.235 1.00 . A A . 145 SER HG 1 1
1 107 1 1 19 SER N N 10.722 20.670 9.404 1.00 . A A . 145 SER N 1 1
1 108 1 1 19 SER O O 10.099 18.792 12.101 1.00 . A A . 145 SER O 1 1
1 109 1 1 19 SER OG O 13.359 19.653 9.722 1.00 . A A . 145 SER OG 1 1
1 110 1 1 20 HIS C C 7.872 16.707 11.434 1.00 . A A . 146 HIS C 1 1
1 111 1 1 20 HIS CA C 7.573 18.176 11.185 1.00 . A A . 146 HIS CA 1 1
1 112 1 1 20 HIS CB C 6.211 18.345 10.499 1.00 . A A . 146 HIS CB 1 1
1 113 1 1 20 HIS CD2 C 5.391 20.520 11.657 1.00 . A A . 146 HIS CD2 1 1
1 114 1 1 20 HIS CE1 C 4.869 21.664 9.864 1.00 . A A . 146 HIS CE1 1 1
1 115 1 1 20 HIS CG C 5.664 19.739 10.584 1.00 . A A . 146 HIS CG 1 1
1 116 1 1 20 HIS H H 8.482 18.999 9.453 1.00 . A A . 146 HIS H 1 1
1 117 1 1 20 HIS HA H 7.557 18.693 12.134 1.00 . A A . 146 HIS HA 1 1
1 118 1 1 20 HIS HB2 H 6.310 18.090 9.453 1.00 . A A . 146 HIS HB2 1 1
1 119 1 1 20 HIS HB3 H 5.498 17.678 10.961 1.00 . A A . 146 HIS HB3 1 1
1 120 1 1 20 HIS HD1 H 5.380 20.184 8.538 1.00 . A A . 146 HIS HD1 1 1
1 121 1 1 20 HIS HD2 H 5.536 20.257 12.696 1.00 . A A . 146 HIS HD2 1 1
1 122 1 1 20 HIS HE1 H 4.529 22.455 9.211 1.00 . A A . 146 HIS HE1 1 1
1 123 1 1 20 HIS HE2 H 4.578 22.465 11.730 1.00 . A A . 146 HIS HE2 1 1
1 124 1 1 20 HIS N N 8.648 18.744 10.387 1.00 . A A . 146 HIS N 1 1
1 125 1 1 20 HIS ND1 N 5.322 20.485 9.476 1.00 . A A . 146 HIS ND1 1 1
1 126 1 1 20 HIS NE2 N 4.900 21.709 11.178 1.00 . A A . 146 HIS NE2 1 1
1 127 1 1 20 HIS O O 8.050 16.292 12.576 1.00 . A A . 146 HIS O 1 1
1 128 1 1 21 MET C C 8.610 14.020 8.982 1.00 . A A . 147 MET C 1 1
1 129 1 1 21 MET CA C 8.383 14.545 10.391 1.00 . A A . 147 MET CA 1 1
1 130 1 1 21 MET CB C 7.378 13.647 11.124 1.00 . A A . 147 MET CB 1 1
1 131 1 1 21 MET CE C 9.640 12.636 14.482 1.00 . A A . 147 MET CE 1 1
1 132 1 1 21 MET CG C 7.771 13.358 12.563 1.00 . A A . 147 MET CG 1 1
1 133 1 1 21 MET H H 7.720 16.332 9.481 1.00 . A A . 147 MET H 1 1
1 134 1 1 21 MET HA H 9.324 14.515 10.920 1.00 . A A . 147 MET HA 1 1
1 135 1 1 21 MET HB2 H 6.412 14.129 11.127 1.00 . A A . 147 MET HB2 1 1
1 136 1 1 21 MET HB3 H 7.300 12.706 10.598 1.00 . A A . 147 MET HB3 1 1
1 137 1 1 21 MET HE1 H 9.501 13.615 14.915 1.00 . A A . 147 MET HE1 1 1
1 138 1 1 21 MET HE2 H 8.900 11.958 14.880 1.00 . A A . 147 MET HE2 1 1
1 139 1 1 21 MET HE3 H 10.628 12.272 14.726 1.00 . A A . 147 MET HE3 1 1
1 140 1 1 21 MET HG2 H 7.690 14.270 13.134 1.00 . A A . 147 MET HG2 1 1
1 141 1 1 21 MET HG3 H 7.095 12.619 12.966 1.00 . A A . 147 MET HG3 1 1
1 142 1 1 21 MET N N 7.953 15.943 10.347 1.00 . A A . 147 MET N 1 1
1 143 1 1 21 MET O O 8.188 12.915 8.645 1.00 . A A . 147 MET O 1 1
1 144 1 1 21 MET SD S 9.462 12.737 12.704 1.00 . A A . 147 MET SD 1 1
1 145 1 1 22 THR C C 10.621 13.367 6.705 1.00 . A A . 148 THR C 1 1
1 146 1 1 22 THR CA C 9.556 14.462 6.780 1.00 . A A . 148 THR CA 1 1
1 147 1 1 22 THR CB C 10.020 15.698 5.981 1.00 . A A . 148 THR CB 1 1
1 148 1 1 22 THR CG2 C 9.969 15.432 4.485 1.00 . A A . 148 THR CG2 1 1
1 149 1 1 22 THR H H 9.667 15.652 8.521 1.00 . A A . 148 THR H 1 1
1 150 1 1 22 THR HA H 8.638 14.095 6.347 1.00 . A A . 148 THR HA 1 1
1 151 1 1 22 THR HB H 11.039 15.928 6.259 1.00 . A A . 148 THR HB 1 1
1 152 1 1 22 THR HG1 H 9.718 17.626 6.292 1.00 . A A . 148 THR HG1 1 1
1 153 1 1 22 THR HG21 H 8.959 15.173 4.200 1.00 . A A . 148 THR HG21 1 1
1 154 1 1 22 THR HG22 H 10.275 16.319 3.951 1.00 . A A . 148 THR HG22 1 1
1 155 1 1 22 THR HG23 H 10.633 14.617 4.240 1.00 . A A . 148 THR HG23 1 1
1 156 1 1 22 THR N N 9.298 14.814 8.169 1.00 . A A . 148 THR N 1 1
1 157 1 1 22 THR O O 11.814 13.646 6.566 1.00 . A A . 148 THR O 1 1
1 158 1 1 22 THR OG1 O 9.182 16.825 6.291 1.00 . A A . 148 THR OG1 1 1
1 159 1 1 23 SER C C 10.348 9.672 6.611 1.00 . A A . 149 SER C 1 1
1 160 1 1 23 SER CA C 11.080 10.987 6.891 1.00 . A A . 149 SER CA 1 1
1 161 1 1 23 SER CB C 11.729 10.958 8.277 1.00 . A A . 149 SER CB 1 1
1 162 1 1 23 SER H H 9.202 11.960 6.801 1.00 . A A . 149 SER H 1 1
1 163 1 1 23 SER HA H 11.852 11.120 6.148 1.00 . A A . 149 SER HA 1 1
1 164 1 1 23 SER HB2 H 12.159 9.983 8.454 1.00 . A A . 149 SER HB2 1 1
1 165 1 1 23 SER HB3 H 12.505 11.708 8.327 1.00 . A A . 149 SER HB3 1 1
1 166 1 1 23 SER HG H 9.981 11.621 8.885 1.00 . A A . 149 SER HG 1 1
1 167 1 1 23 SER N N 10.176 12.121 6.805 1.00 . A A . 149 SER N 1 1
1 168 1 1 23 SER O O 10.586 8.658 7.274 1.00 . A A . 149 SER O 1 1
1 169 1 1 23 SER OG O 10.769 11.228 9.290 1.00 . A A . 149 SER OG 1 1
1 170 1 1 24 ILE C C 9.671 7.427 4.679 1.00 . A A . 150 ILE C 1 1
1 171 1 1 24 ILE CA C 8.719 8.497 5.225 1.00 . A A . 150 ILE CA 1 1
1 172 1 1 24 ILE CB C 7.636 8.825 4.165 1.00 . A A . 150 ILE CB 1 1
1 173 1 1 24 ILE CD1 C 5.951 7.215 5.181 1.00 . A A . 150 ILE CD1 1 1
1 174 1 1 24 ILE CG1 C 6.714 7.627 3.943 1.00 . A A . 150 ILE CG1 1 1
1 175 1 1 24 ILE CG2 C 8.268 9.250 2.846 1.00 . A A . 150 ILE CG2 1 1
1 176 1 1 24 ILE H H 9.285 10.542 5.152 1.00 . A A . 150 ILE H 1 1
1 177 1 1 24 ILE HA H 8.226 8.107 6.102 1.00 . A A . 150 ILE HA 1 1
1 178 1 1 24 ILE HB H 7.049 9.652 4.534 1.00 . A A . 150 ILE HB 1 1
1 179 1 1 24 ILE HD11 H 5.320 8.029 5.504 1.00 . A A . 150 ILE HD11 1 1
1 180 1 1 24 ILE HD12 H 5.340 6.354 4.955 1.00 . A A . 150 ILE HD12 1 1
1 181 1 1 24 ILE HD13 H 6.648 6.965 5.967 1.00 . A A . 150 ILE HD13 1 1
1 182 1 1 24 ILE HG12 H 5.994 7.871 3.176 1.00 . A A . 150 ILE HG12 1 1
1 183 1 1 24 ILE HG13 H 7.304 6.782 3.620 1.00 . A A . 150 ILE HG13 1 1
1 184 1 1 24 ILE HG21 H 8.902 8.457 2.480 1.00 . A A . 150 ILE HG21 1 1
1 185 1 1 24 ILE HG22 H 7.491 9.451 2.124 1.00 . A A . 150 ILE HG22 1 1
1 186 1 1 24 ILE HG23 H 8.858 10.142 2.999 1.00 . A A . 150 ILE HG23 1 1
1 187 1 1 24 ILE N N 9.459 9.693 5.621 1.00 . A A . 150 ILE N 1 1
1 188 1 1 24 ILE O O 9.346 6.239 4.644 1.00 . A A . 150 ILE O 1 1
1 189 1 1 25 LEU C C 12.339 5.945 4.751 1.00 . A A . 151 LEU C 1 1
1 190 1 1 25 LEU CA C 11.871 6.971 3.721 1.00 . A A . 151 LEU CA 1 1
1 191 1 1 25 LEU CB C 13.069 7.783 3.224 1.00 . A A . 151 LEU CB 1 1
1 192 1 1 25 LEU CD1 C 14.011 9.605 1.788 1.00 . A A . 151 LEU CD1 1 1
1 193 1 1 25 LEU CD2 C 12.077 8.256 0.964 1.00 . A A . 151 LEU CD2 1 1
1 194 1 1 25 LEU CG C 12.747 8.863 2.188 1.00 . A A . 151 LEU CG 1 1
1 195 1 1 25 LEU H H 11.061 8.818 4.356 1.00 . A A . 151 LEU H 1 1
1 196 1 1 25 LEU HA H 11.429 6.450 2.885 1.00 . A A . 151 LEU HA 1 1
1 197 1 1 25 LEU HB2 H 13.529 8.260 4.077 1.00 . A A . 151 LEU HB2 1 1
1 198 1 1 25 LEU HB3 H 13.783 7.101 2.788 1.00 . A A . 151 LEU HB3 1 1
1 199 1 1 25 LEU HD11 H 14.464 10.044 2.666 1.00 . A A . 151 LEU HD11 1 1
1 200 1 1 25 LEU HD12 H 14.705 8.917 1.329 1.00 . A A . 151 LEU HD12 1 1
1 201 1 1 25 LEU HD13 H 13.762 10.386 1.084 1.00 . A A . 151 LEU HD13 1 1
1 202 1 1 25 LEU HD21 H 12.729 7.513 0.530 1.00 . A A . 151 LEU HD21 1 1
1 203 1 1 25 LEU HD22 H 11.147 7.794 1.257 1.00 . A A . 151 LEU HD22 1 1
1 204 1 1 25 LEU HD23 H 11.881 9.033 0.239 1.00 . A A . 151 LEU HD23 1 1
1 205 1 1 25 LEU HG H 12.065 9.578 2.624 1.00 . A A . 151 LEU HG 1 1
1 206 1 1 25 LEU N N 10.860 7.863 4.279 1.00 . A A . 151 LEU N 1 1
1 207 1 1 25 LEU O O 12.798 4.861 4.391 1.00 . A A . 151 LEU O 1 1
1 208 1 1 26 ASP C C 11.564 4.370 7.435 1.00 . A A . 152 ASP C 1 1
1 209 1 1 26 ASP CA C 12.640 5.395 7.106 1.00 . A A . 152 ASP CA 1 1
1 210 1 1 26 ASP CB C 13.001 6.185 8.366 1.00 . A A . 152 ASP CB 1 1
1 211 1 1 26 ASP CG C 14.375 6.814 8.286 1.00 . A A . 152 ASP CG 1 1
1 212 1 1 26 ASP H H 11.820 7.157 6.257 1.00 . A A . 152 ASP H 1 1
1 213 1 1 26 ASP HA H 13.519 4.870 6.763 1.00 . A A . 152 ASP HA 1 1
1 214 1 1 26 ASP HB2 H 12.275 6.971 8.509 1.00 . A A . 152 ASP HB2 1 1
1 215 1 1 26 ASP HB3 H 12.978 5.521 9.218 1.00 . A A . 152 ASP HB3 1 1
1 216 1 1 26 ASP HD2 H 15.375 8.334 7.895 1.00 . A A . 152 ASP HD2 1 1
1 217 1 1 26 ASP N N 12.212 6.288 6.030 1.00 . A A . 152 ASP N 1 1
1 218 1 1 26 ASP O O 11.794 3.439 8.210 1.00 . A A . 152 ASP O 1 1
1 219 1 1 26 ASP OD1 O 15.369 6.119 8.597 1.00 . A A . 152 ASP OD1 1 1
1 220 1 1 26 ASP OD2 O 14.474 8.003 7.920 1.00 . A A . 152 ASP OD2 1 1
1 221 1 1 27 ILE C C 9.371 2.458 6.095 1.00 . A A . 153 ILE C 1 1
1 222 1 1 27 ILE CA C 9.299 3.610 7.087 1.00 . A A . 153 ILE CA 1 1
1 223 1 1 27 ILE CB C 7.921 4.299 6.989 1.00 . A A . 153 ILE CB 1 1
1 224 1 1 27 ILE CD1 C 8.066 5.209 9.376 1.00 . A A . 153 ILE CD1 1 1
1 225 1 1 27 ILE CG1 C 7.865 5.527 7.909 1.00 . A A . 153 ILE CG1 1 1
1 226 1 1 27 ILE CG2 C 6.817 3.313 7.344 1.00 . A A . 153 ILE CG2 1 1
1 227 1 1 27 ILE H H 10.264 5.283 6.221 1.00 . A A . 153 ILE H 1 1
1 228 1 1 27 ILE HA H 9.414 3.217 8.088 1.00 . A A . 153 ILE HA 1 1
1 229 1 1 27 ILE HB H 7.773 4.616 5.967 1.00 . A A . 153 ILE HB 1 1
1 230 1 1 27 ILE HD11 H 8.026 6.123 9.951 1.00 . A A . 153 ILE HD11 1 1
1 231 1 1 27 ILE HD12 H 7.289 4.539 9.708 1.00 . A A . 153 ILE HD12 1 1
1 232 1 1 27 ILE HD13 H 9.030 4.740 9.515 1.00 . A A . 153 ILE HD13 1 1
1 233 1 1 27 ILE HG12 H 8.638 6.223 7.615 1.00 . A A . 153 ILE HG12 1 1
1 234 1 1 27 ILE HG13 H 6.902 6.003 7.802 1.00 . A A . 153 ILE HG13 1 1
1 235 1 1 27 ILE HG21 H 6.840 2.483 6.654 1.00 . A A . 153 ILE HG21 1 1
1 236 1 1 27 ILE HG22 H 6.969 2.950 8.350 1.00 . A A . 153 ILE HG22 1 1
1 237 1 1 27 ILE HG23 H 5.858 3.806 7.282 1.00 . A A . 153 ILE HG23 1 1
1 238 1 1 27 ILE N N 10.391 4.534 6.846 1.00 . A A . 153 ILE N 1 1
1 239 1 1 27 ILE O O 8.839 2.533 4.987 1.00 . A A . 153 ILE O 1 1
1 240 1 1 28 ARG C C 9.829 -1.026 6.349 1.00 . A A . 154 ARG C 1 1
1 241 1 1 28 ARG CA C 10.257 0.247 5.635 1.00 . A A . 154 ARG CA 1 1
1 242 1 1 28 ARG CB C 11.724 0.162 5.211 1.00 . A A . 154 ARG CB 1 1
1 243 1 1 28 ARG CD C 13.611 1.231 3.935 1.00 . A A . 154 ARG CD 1 1
1 244 1 1 28 ARG CG C 12.155 1.331 4.344 1.00 . A A . 154 ARG CG 1 1
1 245 1 1 28 ARG CZ C 14.916 2.003 1.990 1.00 . A A . 154 ARG CZ 1 1
1 246 1 1 28 ARG H H 10.449 1.398 7.395 1.00 . A A . 154 ARG H 1 1
1 247 1 1 28 ARG HA H 9.643 0.378 4.757 1.00 . A A . 154 ARG HA 1 1
1 248 1 1 28 ARG HB2 H 12.344 0.146 6.095 1.00 . A A . 154 ARG HB2 1 1
1 249 1 1 28 ARG HB3 H 11.878 -0.750 4.654 1.00 . A A . 154 ARG HB3 1 1
1 250 1 1 28 ARG HD2 H 14.229 1.445 4.795 1.00 . A A . 154 ARG HD2 1 1
1 251 1 1 28 ARG HD3 H 13.808 0.229 3.588 1.00 . A A . 154 ARG HD3 1 1
1 252 1 1 28 ARG HE H 13.356 2.971 2.783 1.00 . A A . 154 ARG HE 1 1
1 253 1 1 28 ARG HG2 H 11.545 1.349 3.454 1.00 . A A . 154 ARG HG2 1 1
1 254 1 1 28 ARG HG3 H 12.009 2.247 4.898 1.00 . A A . 154 ARG HG3 1 1
1 255 1 1 28 ARG HH11 H 15.676 0.358 2.908 1.00 . A A . 154 ARG HH11 1 1
1 256 1 1 28 ARG HH12 H 16.510 0.857 1.465 1.00 . A A . 154 ARG HH12 1 1
1 257 1 1 28 ARG HH21 H 14.429 3.633 0.886 1.00 . A A . 154 ARG HH21 1 1
1 258 1 1 28 ARG HH22 H 15.798 2.725 0.307 1.00 . A A . 154 ARG HH22 1 1
1 259 1 1 28 ARG N N 10.059 1.402 6.495 1.00 . A A . 154 ARG N 1 1
1 260 1 1 28 ARG NE N 13.933 2.178 2.869 1.00 . A A . 154 ARG NE 1 1
1 261 1 1 28 ARG NH1 N 15.768 0.994 2.131 1.00 . A A . 154 ARG NH1 1 1
1 262 1 1 28 ARG NH2 N 15.062 2.855 0.983 1.00 . A A . 154 ARG NH2 1 1
1 263 1 1 28 ARG O O 10.048 -1.173 7.552 1.00 . A A . 154 ARG O 1 1
1 264 1 1 29 GLN C C 9.794 -4.194 6.354 1.00 . A A . 155 GLN C 1 1
1 265 1 1 29 GLN CA C 8.687 -3.166 6.178 1.00 . A A . 155 GLN CA 1 1
1 266 1 1 29 GLN CB C 7.582 -3.739 5.289 1.00 . A A . 155 GLN CB 1 1
1 267 1 1 29 GLN CD C 5.958 -5.637 4.876 1.00 . A A . 155 GLN CD 1 1
1 268 1 1 29 GLN CG C 7.032 -5.069 5.783 1.00 . A A . 155 GLN CG 1 1
1 269 1 1 29 GLN H H 9.126 -1.787 4.637 1.00 . A A . 155 GLN H 1 1
1 270 1 1 29 GLN HA H 8.271 -2.930 7.146 1.00 . A A . 155 GLN HA 1 1
1 271 1 1 29 GLN HB2 H 6.768 -3.030 5.243 1.00 . A A . 155 GLN HB2 1 1
1 272 1 1 29 GLN HB3 H 7.976 -3.886 4.294 1.00 . A A . 155 GLN HB3 1 1
1 273 1 1 29 GLN HE21 H 5.150 -6.607 6.409 1.00 . A A . 155 GLN HE21 1 1
1 274 1 1 29 GLN HE22 H 4.364 -6.813 4.879 1.00 . A A . 155 GLN HE22 1 1
1 275 1 1 29 GLN HG2 H 7.843 -5.778 5.840 1.00 . A A . 155 GLN HG2 1 1
1 276 1 1 29 GLN HG3 H 6.611 -4.925 6.768 1.00 . A A . 155 GLN HG3 1 1
1 277 1 1 29 GLN N N 9.213 -1.936 5.606 1.00 . A A . 155 GLN N 1 1
1 278 1 1 29 GLN NE2 N 5.067 -6.430 5.443 1.00 . A A . 155 GLN NE2 1 1
1 279 1 1 29 GLN O O 10.499 -4.533 5.402 1.00 . A A . 155 GLN O 1 1
1 280 1 1 29 GLN OE1 O 5.948 -5.386 3.673 1.00 . A A . 155 GLN OE1 1 1
1 281 1 1 30 GLY C C 10.547 -7.029 7.198 1.00 . A A . 156 GLY C 1 1
1 282 1 1 30 GLY CA C 10.918 -5.713 7.856 1.00 . A A . 156 GLY CA 1 1
1 283 1 1 30 GLY H H 9.372 -4.330 8.302 1.00 . A A . 156 GLY H 1 1
1 284 1 1 30 GLY HA2 H 11.882 -5.395 7.487 1.00 . A A . 156 GLY HA2 1 1
1 285 1 1 30 GLY HA3 H 10.979 -5.860 8.923 1.00 . A A . 156 GLY HA3 1 1
1 286 1 1 30 GLY N N 9.942 -4.678 7.577 1.00 . A A . 156 GLY N 1 1
1 287 1 1 30 GLY O O 9.380 -7.247 6.870 1.00 . A A . 156 GLY O 1 1
1 288 1 1 31 PRO C C 10.269 -10.106 6.983 1.00 . A A . 157 PRO C 1 1
1 289 1 1 31 PRO CA C 11.300 -9.206 6.302 1.00 . A A . 157 PRO CA 1 1
1 290 1 1 31 PRO CB C 12.681 -9.870 6.313 1.00 . A A . 157 PRO CB 1 1
1 291 1 1 31 PRO CD C 12.899 -7.806 7.500 1.00 . A A . 157 PRO CD 1 1
1 292 1 1 31 PRO CG C 13.427 -9.209 7.423 1.00 . A A . 157 PRO CG 1 1
1 293 1 1 31 PRO HA H 10.995 -9.029 5.280 1.00 . A A . 157 PRO HA 1 1
1 294 1 1 31 PRO HB2 H 12.571 -10.931 6.487 1.00 . A A . 157 PRO HB2 1 1
1 295 1 1 31 PRO HB3 H 13.168 -9.707 5.363 1.00 . A A . 157 PRO HB3 1 1
1 296 1 1 31 PRO HD2 H 12.916 -7.449 8.520 1.00 . A A . 157 PRO HD2 1 1
1 297 1 1 31 PRO HD3 H 13.470 -7.152 6.858 1.00 . A A . 157 PRO HD3 1 1
1 298 1 1 31 PRO HG2 H 13.245 -9.732 8.351 1.00 . A A . 157 PRO HG2 1 1
1 299 1 1 31 PRO HG3 H 14.485 -9.200 7.200 1.00 . A A . 157 PRO HG3 1 1
1 300 1 1 31 PRO N N 11.516 -7.939 7.016 1.00 . A A . 157 PRO N 1 1
1 301 1 1 31 PRO O O 9.656 -10.956 6.344 1.00 . A A . 157 PRO O 1 1
1 302 1 1 32 LYS C C 8.073 -9.802 9.675 1.00 . A A . 158 LYS C 1 1
1 303 1 1 32 LYS CA C 9.128 -10.704 9.046 1.00 . A A . 158 LYS CA 1 1
1 304 1 1 32 LYS CB C 9.861 -11.486 10.136 1.00 . A A . 158 LYS CB 1 1
1 305 1 1 32 LYS CD C 11.398 -11.384 12.123 1.00 . A A . 158 LYS CD 1 1
1 306 1 1 32 LYS CE C 12.058 -10.480 13.150 1.00 . A A . 158 LYS CE 1 1
1 307 1 1 32 LYS CG C 10.560 -10.587 11.140 1.00 . A A . 158 LYS CG 1 1
1 308 1 1 32 LYS H H 10.597 -9.210 8.735 1.00 . A A . 158 LYS H 1 1
1 309 1 1 32 LYS HA H 8.649 -11.396 8.374 1.00 . A A . 158 LYS HA 1 1
1 310 1 1 32 LYS HB2 H 9.147 -12.100 10.668 1.00 . A A . 158 LYS HB2 1 1
1 311 1 1 32 LYS HB3 H 10.601 -12.124 9.675 1.00 . A A . 158 LYS HB3 1 1
1 312 1 1 32 LYS HD2 H 10.761 -12.090 12.637 1.00 . A A . 158 LYS HD2 1 1
1 313 1 1 32 LYS HD3 H 12.165 -11.917 11.581 1.00 . A A . 158 LYS HD3 1 1
1 314 1 1 32 LYS HE2 H 12.776 -11.059 13.712 1.00 . A A . 158 LYS HE2 1 1
1 315 1 1 32 LYS HE3 H 12.569 -9.680 12.634 1.00 . A A . 158 LYS HE3 1 1
1 316 1 1 32 LYS HG2 H 11.203 -9.905 10.604 1.00 . A A . 158 LYS HG2 1 1
1 317 1 1 32 LYS HG3 H 9.813 -10.028 11.682 1.00 . A A . 158 LYS HG3 1 1
1 318 1 1 32 LYS HZ1 H 11.498 -9.096 14.612 1.00 . A A . 158 LYS HZ1 1 1
1 319 1 1 32 LYS HZ2 H 10.237 -9.545 13.575 1.00 . A A . 158 LYS HZ2 1 1
1 320 1 1 32 LYS HZ3 H 10.757 -10.615 14.779 1.00 . A A . 158 LYS HZ3 1 1
1 321 1 1 32 LYS N N 10.081 -9.909 8.280 1.00 . A A . 158 LYS N 1 1
1 322 1 1 32 LYS NZ N 11.070 -9.893 14.093 1.00 . A A . 158 LYS NZ 1 1
1 323 1 1 32 LYS O O 7.287 -10.231 10.521 1.00 . A A . 158 LYS O 1 1
1 324 1 1 33 GLU C C 5.835 -7.507 9.186 1.00 . A A . 159 GLU C 1 1
1 325 1 1 33 GLU CA C 7.214 -7.540 9.847 1.00 . A A . 159 GLU CA 1 1
1 326 1 1 33 GLU CB C 7.903 -6.187 9.724 1.00 . A A . 159 GLU CB 1 1
1 327 1 1 33 GLU CD C 7.952 -3.760 10.306 1.00 . A A . 159 GLU CD 1 1
1 328 1 1 33 GLU CG C 7.149 -5.035 10.354 1.00 . A A . 159 GLU CG 1 1
1 329 1 1 33 GLU H H 8.634 -8.302 8.485 1.00 . A A . 159 GLU H 1 1
1 330 1 1 33 GLU HA H 7.094 -7.783 10.892 1.00 . A A . 159 GLU HA 1 1
1 331 1 1 33 GLU HB2 H 8.871 -6.249 10.197 1.00 . A A . 159 GLU HB2 1 1
1 332 1 1 33 GLU HB3 H 8.042 -5.964 8.676 1.00 . A A . 159 GLU HB3 1 1
1 333 1 1 33 GLU HE2 H 8.971 -2.523 11.249 1.00 . A A . 159 GLU HE2 1 1
1 334 1 1 33 GLU HG2 H 6.225 -4.886 9.815 1.00 . A A . 159 GLU HG2 1 1
1 335 1 1 33 GLU HG3 H 6.934 -5.275 11.384 1.00 . A A . 159 GLU HG3 1 1
1 336 1 1 33 GLU N N 8.062 -8.553 9.244 1.00 . A A . 159 GLU N 1 1
1 337 1 1 33 GLU O O 5.719 -7.505 7.957 1.00 . A A . 159 GLU O 1 1
1 338 1 1 33 GLU OE1 O 8.082 -3.183 9.211 1.00 . A A . 159 GLU OE1 1 1
1 339 1 1 33 GLU OE2 O 8.472 -3.336 11.357 1.00 . A A . 159 GLU OE2 1 1
1 340 1 1 34 PRO C C 3.108 -6.154 8.752 1.00 . A A . 160 PRO C 1 1
1 341 1 1 34 PRO CA C 3.390 -7.435 9.531 1.00 . A A . 160 PRO CA 1 1
1 342 1 1 34 PRO CB C 2.554 -7.475 10.817 1.00 . A A . 160 PRO CB 1 1
1 343 1 1 34 PRO CD C 4.846 -7.559 11.475 1.00 . A A . 160 PRO CD 1 1
1 344 1 1 34 PRO CG C 3.490 -7.089 11.908 1.00 . A A . 160 PRO CG 1 1
1 345 1 1 34 PRO HA H 3.146 -8.286 8.915 1.00 . A A . 160 PRO HA 1 1
1 346 1 1 34 PRO HB2 H 1.733 -6.776 10.737 1.00 . A A . 160 PRO HB2 1 1
1 347 1 1 34 PRO HB3 H 2.166 -8.473 10.966 1.00 . A A . 160 PRO HB3 1 1
1 348 1 1 34 PRO HD2 H 5.612 -6.897 11.849 1.00 . A A . 160 PRO HD2 1 1
1 349 1 1 34 PRO HD3 H 5.021 -8.570 11.811 1.00 . A A . 160 PRO HD3 1 1
1 350 1 1 34 PRO HG2 H 3.487 -6.016 12.033 1.00 . A A . 160 PRO HG2 1 1
1 351 1 1 34 PRO HG3 H 3.201 -7.575 12.827 1.00 . A A . 160 PRO HG3 1 1
1 352 1 1 34 PRO N N 4.774 -7.500 10.007 1.00 . A A . 160 PRO N 1 1
1 353 1 1 34 PRO O O 3.446 -5.051 9.190 1.00 . A A . 160 PRO O 1 1
1 354 1 1 35 PHE C C 1.233 -4.201 7.392 1.00 . A A . 161 PHE C 1 1
1 355 1 1 35 PHE CA C 2.158 -5.205 6.703 1.00 . A A . 161 PHE CA 1 1
1 356 1 1 35 PHE CB C 1.507 -5.746 5.426 1.00 . A A . 161 PHE CB 1 1
1 357 1 1 35 PHE CD1 C 2.338 -4.218 3.614 1.00 . A A . 161 PHE CD1 1 1
1 358 1 1 35 PHE CD2 C -0.002 -4.273 4.067 1.00 . A A . 161 PHE CD2 1 1
1 359 1 1 35 PHE CE1 C 2.126 -3.288 2.613 1.00 . A A . 161 PHE CE1 1 1
1 360 1 1 35 PHE CE2 C -0.220 -3.342 3.069 1.00 . A A . 161 PHE CE2 1 1
1 361 1 1 35 PHE CG C 1.278 -4.720 4.351 1.00 . A A . 161 PHE CG 1 1
1 362 1 1 35 PHE CZ C 0.845 -2.849 2.342 1.00 . A A . 161 PHE CZ 1 1
1 363 1 1 35 PHE H H 2.222 -7.228 7.321 1.00 . A A . 161 PHE H 1 1
1 364 1 1 35 PHE HA H 3.082 -4.709 6.445 1.00 . A A . 161 PHE HA 1 1
1 365 1 1 35 PHE HB2 H 2.139 -6.517 5.011 1.00 . A A . 161 PHE HB2 1 1
1 366 1 1 35 PHE HB3 H 0.549 -6.177 5.681 1.00 . A A . 161 PHE HB3 1 1
1 367 1 1 35 PHE HD1 H 3.340 -4.559 3.828 1.00 . A A . 161 PHE HD1 1 1
1 368 1 1 35 PHE HD2 H -0.836 -4.656 4.635 1.00 . A A . 161 PHE HD2 1 1
1 369 1 1 35 PHE HE1 H 2.961 -2.905 2.046 1.00 . A A . 161 PHE HE1 1 1
1 370 1 1 35 PHE HE2 H -1.224 -3.001 2.859 1.00 . A A . 161 PHE HE2 1 1
1 371 1 1 35 PHE HZ H 0.676 -2.122 1.561 1.00 . A A . 161 PHE HZ 1 1
1 372 1 1 35 PHE N N 2.477 -6.319 7.593 1.00 . A A . 161 PHE N 1 1
1 373 1 1 35 PHE O O 1.234 -3.016 7.064 1.00 . A A . 161 PHE O 1 1
1 374 1 1 36 ARG C C 0.308 -2.810 9.941 1.00 . A A . 162 ARG C 1 1
1 375 1 1 36 ARG CA C -0.457 -3.835 9.107 1.00 . A A . 162 ARG CA 1 1
1 376 1 1 36 ARG CB C -1.362 -4.683 10.004 1.00 . A A . 162 ARG CB 1 1
1 377 1 1 36 ARG CD C -3.155 -6.447 10.147 1.00 . A A . 162 ARG CD 1 1
1 378 1 1 36 ARG CG C -2.226 -5.667 9.231 1.00 . A A . 162 ARG CG 1 1
1 379 1 1 36 ARG CZ C -5.247 -6.057 11.404 1.00 . A A . 162 ARG CZ 1 1
1 380 1 1 36 ARG H H 0.514 -5.637 8.575 1.00 . A A . 162 ARG H 1 1
1 381 1 1 36 ARG HA H -1.071 -3.308 8.392 1.00 . A A . 162 ARG HA 1 1
1 382 1 1 36 ARG HB2 H -0.747 -5.240 10.695 1.00 . A A . 162 ARG HB2 1 1
1 383 1 1 36 ARG HB3 H -2.013 -4.027 10.563 1.00 . A A . 162 ARG HB3 1 1
1 384 1 1 36 ARG HD2 H -3.653 -7.211 9.567 1.00 . A A . 162 ARG HD2 1 1
1 385 1 1 36 ARG HD3 H -2.565 -6.916 10.922 1.00 . A A . 162 ARG HD3 1 1
1 386 1 1 36 ARG HE H -4.028 -4.613 10.719 1.00 . A A . 162 ARG HE 1 1
1 387 1 1 36 ARG HG2 H -2.820 -5.120 8.515 1.00 . A A . 162 ARG HG2 1 1
1 388 1 1 36 ARG HG3 H -1.584 -6.361 8.709 1.00 . A A . 162 ARG HG3 1 1
1 389 1 1 36 ARG HH11 H -4.811 -8.014 11.095 1.00 . A A . 162 ARG HH11 1 1
1 390 1 1 36 ARG HH12 H -6.275 -7.715 11.983 1.00 . A A . 162 ARG HH12 1 1
1 391 1 1 36 ARG HH21 H -5.966 -4.218 11.881 1.00 . A A . 162 ARG HH21 1 1
1 392 1 1 36 ARG HH22 H -6.936 -5.558 12.409 1.00 . A A . 162 ARG HH22 1 1
1 393 1 1 36 ARG N N 0.463 -4.685 8.360 1.00 . A A . 162 ARG N 1 1
1 394 1 1 36 ARG NE N -4.166 -5.593 10.774 1.00 . A A . 162 ARG NE 1 1
1 395 1 1 36 ARG NH1 N -5.460 -7.367 11.498 1.00 . A A . 162 ARG NH1 1 1
1 396 1 1 36 ARG NH2 N -6.117 -5.211 11.943 1.00 . A A . 162 ARG NH2 1 1
1 397 1 1 36 ARG O O -0.048 -1.633 9.969 1.00 . A A . 162 ARG O 1 1
1 398 1 1 37 ASP C C 3.014 -1.446 10.524 1.00 . A A . 163 ASP C 1 1
1 399 1 1 37 ASP CA C 2.206 -2.380 11.413 1.00 . A A . 163 ASP CA 1 1
1 400 1 1 37 ASP CB C 3.146 -3.195 12.306 1.00 . A A . 163 ASP CB 1 1
1 401 1 1 37 ASP CG C 2.423 -3.872 13.454 1.00 . A A . 163 ASP CG 1 1
1 402 1 1 37 ASP H H 1.599 -4.212 10.544 1.00 . A A . 163 ASP H 1 1
1 403 1 1 37 ASP HA H 1.553 -1.786 12.037 1.00 . A A . 163 ASP HA 1 1
1 404 1 1 37 ASP HB2 H 3.624 -3.958 11.710 1.00 . A A . 163 ASP HB2 1 1
1 405 1 1 37 ASP HB3 H 3.901 -2.540 12.715 1.00 . A A . 163 ASP HB3 1 1
1 406 1 1 37 ASP HD2 H 2.202 -4.000 15.298 1.00 . A A . 163 ASP HD2 1 1
1 407 1 1 37 ASP N N 1.369 -3.262 10.601 1.00 . A A . 163 ASP N 1 1
1 408 1 1 37 ASP O O 3.268 -0.292 10.877 1.00 . A A . 163 ASP O 1 1
1 409 1 1 37 ASP OD1 O 1.585 -4.764 13.195 1.00 . A A . 163 ASP OD1 1 1
1 410 1 1 37 ASP OD2 O 2.694 -3.527 14.623 1.00 . A A . 163 ASP OD2 1 1
1 411 1 1 38 TYR C C 3.266 0.015 7.906 1.00 . A A . 164 TYR C 1 1
1 412 1 1 38 TYR CA C 4.132 -1.149 8.387 1.00 . A A . 164 TYR CA 1 1
1 413 1 1 38 TYR CB C 4.568 -2.029 7.212 1.00 . A A . 164 TYR CB 1 1
1 414 1 1 38 TYR CD1 C 6.158 -0.511 5.950 1.00 . A A . 164 TYR CD1 1 1
1 415 1 1 38 TYR CD2 C 4.201 -1.286 4.833 1.00 . A A . 164 TYR CD2 1 1
1 416 1 1 38 TYR CE1 C 6.528 0.191 4.816 1.00 . A A . 164 TYR CE1 1 1
1 417 1 1 38 TYR CE2 C 4.566 -0.591 3.700 1.00 . A A . 164 TYR CE2 1 1
1 418 1 1 38 TYR CG C 4.986 -1.260 5.976 1.00 . A A . 164 TYR CG 1 1
1 419 1 1 38 TYR CZ C 5.727 0.145 3.693 1.00 . A A . 164 TYR CZ 1 1
1 420 1 1 38 TYR H H 3.213 -2.889 9.159 1.00 . A A . 164 TYR H 1 1
1 421 1 1 38 TYR HA H 5.011 -0.751 8.872 1.00 . A A . 164 TYR HA 1 1
1 422 1 1 38 TYR HB2 H 5.407 -2.634 7.521 1.00 . A A . 164 TYR HB2 1 1
1 423 1 1 38 TYR HB3 H 3.747 -2.678 6.937 1.00 . A A . 164 TYR HB3 1 1
1 424 1 1 38 TYR HD1 H 6.782 -0.481 6.831 1.00 . A A . 164 TYR HD1 1 1
1 425 1 1 38 TYR HD2 H 3.287 -1.863 4.837 1.00 . A A . 164 TYR HD2 1 1
1 426 1 1 38 TYR HE1 H 7.441 0.766 4.812 1.00 . A A . 164 TYR HE1 1 1
1 427 1 1 38 TYR HE2 H 3.942 -0.632 2.824 1.00 . A A . 164 TYR HE2 1 1
1 428 1 1 38 TYR HH H 6.963 0.592 2.294 1.00 . A A . 164 TYR HH 1 1
1 429 1 1 38 TYR N N 3.410 -1.950 9.363 1.00 . A A . 164 TYR N 1 1
1 430 1 1 38 TYR O O 3.699 1.170 7.933 1.00 . A A . 164 TYR O 1 1
1 431 1 1 38 TYR OH O 6.081 0.846 2.565 1.00 . A A . 164 TYR OH 1 1
1 432 1 1 39 VAL C C 0.733 1.700 8.100 1.00 . A A . 165 VAL C 1 1
1 433 1 1 39 VAL CA C 1.107 0.711 7.003 1.00 . A A . 165 VAL CA 1 1
1 434 1 1 39 VAL CB C -0.161 0.050 6.419 1.00 . A A . 165 VAL CB 1 1
1 435 1 1 39 VAL CG1 C -1.346 1.004 6.406 1.00 . A A . 165 VAL CG1 1 1
1 436 1 1 39 VAL CG2 C 0.122 -0.438 5.013 1.00 . A A . 165 VAL CG2 1 1
1 437 1 1 39 VAL H H 1.760 -1.239 7.500 1.00 . A A . 165 VAL H 1 1
1 438 1 1 39 VAL HA H 1.596 1.255 6.206 1.00 . A A . 165 VAL HA 1 1
1 439 1 1 39 VAL HB H -0.415 -0.802 7.029 1.00 . A A . 165 VAL HB 1 1
1 440 1 1 39 VAL HG11 H -1.110 1.864 5.797 1.00 . A A . 165 VAL HG11 1 1
1 441 1 1 39 VAL HG12 H -2.209 0.500 5.997 1.00 . A A . 165 VAL HG12 1 1
1 442 1 1 39 VAL HG13 H -1.560 1.325 7.414 1.00 . A A . 165 VAL HG13 1 1
1 443 1 1 39 VAL HG21 H 0.332 0.413 4.376 1.00 . A A . 165 VAL HG21 1 1
1 444 1 1 39 VAL HG22 H 0.978 -1.097 5.029 1.00 . A A . 165 VAL HG22 1 1
1 445 1 1 39 VAL HG23 H -0.739 -0.967 4.634 1.00 . A A . 165 VAL HG23 1 1
1 446 1 1 39 VAL N N 2.043 -0.297 7.487 1.00 . A A . 165 VAL N 1 1
1 447 1 1 39 VAL O O 0.562 2.894 7.832 1.00 . A A . 165 VAL O 1 1
1 448 1 1 40 ASP C C 1.262 3.241 10.559 1.00 . A A . 166 ASP C 1 1
1 449 1 1 40 ASP CA C 0.294 2.065 10.467 1.00 . A A . 166 ASP CA 1 1
1 450 1 1 40 ASP CB C 0.324 1.258 11.770 1.00 . A A . 166 ASP CB 1 1
1 451 1 1 40 ASP CG C -0.042 2.087 12.990 1.00 . A A . 166 ASP CG 1 1
1 452 1 1 40 ASP H H 0.764 0.249 9.478 1.00 . A A . 166 ASP H 1 1
1 453 1 1 40 ASP HA H -0.704 2.446 10.313 1.00 . A A . 166 ASP HA 1 1
1 454 1 1 40 ASP HB2 H -0.375 0.440 11.693 1.00 . A A . 166 ASP HB2 1 1
1 455 1 1 40 ASP HB3 H 1.319 0.861 11.913 1.00 . A A . 166 ASP HB3 1 1
1 456 1 1 40 ASP HD2 H 0.560 3.176 14.371 1.00 . A A . 166 ASP HD2 1 1
1 457 1 1 40 ASP N N 0.626 1.210 9.330 1.00 . A A . 166 ASP N 1 1
1 458 1 1 40 ASP O O 0.843 4.392 10.634 1.00 . A A . 166 ASP O 1 1
1 459 1 1 40 ASP OD1 O -1.239 2.130 13.353 1.00 . A A . 166 ASP OD1 1 1
1 460 1 1 40 ASP OD2 O 0.864 2.679 13.608 1.00 . A A . 166 ASP OD2 1 1
1 461 1 1 41 ARG C C 3.680 4.760 9.276 1.00 . A A . 167 ARG C 1 1
1 462 1 1 41 ARG CA C 3.579 3.987 10.586 1.00 . A A . 167 ARG CA 1 1
1 463 1 1 41 ARG CB C 4.940 3.368 10.898 1.00 . A A . 167 ARG CB 1 1
1 464 1 1 41 ARG CD C 6.258 1.630 12.139 1.00 . A A . 167 ARG CD 1 1
1 465 1 1 41 ARG CG C 4.932 2.373 12.047 1.00 . A A . 167 ARG CG 1 1
1 466 1 1 41 ARG CZ C 7.207 -0.193 10.757 1.00 . A A . 167 ARG CZ 1 1
1 467 1 1 41 ARG H H 2.828 2.011 10.384 1.00 . A A . 167 ARG H 1 1
1 468 1 1 41 ARG HA H 3.300 4.667 11.377 1.00 . A A . 167 ARG HA 1 1
1 469 1 1 41 ARG HB2 H 5.292 2.860 10.016 1.00 . A A . 167 ARG HB2 1 1
1 470 1 1 41 ARG HB3 H 5.632 4.160 11.143 1.00 . A A . 167 ARG HB3 1 1
1 471 1 1 41 ARG HD2 H 7.030 2.334 12.413 1.00 . A A . 167 ARG HD2 1 1
1 472 1 1 41 ARG HD3 H 6.179 0.867 12.900 1.00 . A A . 167 ARG HD3 1 1
1 473 1 1 41 ARG HE H 6.394 1.483 10.046 1.00 . A A . 167 ARG HE 1 1
1 474 1 1 41 ARG HG2 H 4.761 2.904 12.971 1.00 . A A . 167 ARG HG2 1 1
1 475 1 1 41 ARG HG3 H 4.138 1.658 11.885 1.00 . A A . 167 ARG HG3 1 1
1 476 1 1 41 ARG HH11 H 7.434 -0.479 12.759 1.00 . A A . 167 ARG HH11 1 1
1 477 1 1 41 ARG HH12 H 8.012 -1.780 11.745 1.00 . A A . 167 ARG HH12 1 1
1 478 1 1 41 ARG HH21 H 7.202 -0.188 8.733 1.00 . A A . 167 ARG HH21 1 1
1 479 1 1 41 ARG HH22 H 7.883 -1.613 9.462 1.00 . A A . 167 ARG HH22 1 1
1 480 1 1 41 ARG N N 2.556 2.949 10.490 1.00 . A A . 167 ARG N 1 1
1 481 1 1 41 ARG NE N 6.619 0.999 10.865 1.00 . A A . 167 ARG NE 1 1
1 482 1 1 41 ARG NH1 N 7.583 -0.865 11.838 1.00 . A A . 167 ARG NH1 1 1
1 483 1 1 41 ARG NH2 N 7.452 -0.695 9.553 1.00 . A A . 167 ARG NH2 1 1
1 484 1 1 41 ARG O O 3.883 5.977 9.275 1.00 . A A . 167 ARG O 1 1
1 485 1 1 42 PHE C C 2.637 5.727 6.651 1.00 . A A . 168 PHE C 1 1
1 486 1 1 42 PHE CA C 3.667 4.624 6.838 1.00 . A A . 168 PHE CA 1 1
1 487 1 1 42 PHE CB C 3.485 3.538 5.766 1.00 . A A . 168 PHE CB 1 1
1 488 1 1 42 PHE CD1 C 4.974 3.973 3.789 1.00 . A A . 168 PHE CD1 1 1
1 489 1 1 42 PHE CD2 C 2.654 4.491 3.596 1.00 . A A . 168 PHE CD2 1 1
1 490 1 1 42 PHE CE1 C 5.181 4.406 2.492 1.00 . A A . 168 PHE CE1 1 1
1 491 1 1 42 PHE CE2 C 2.856 4.923 2.301 1.00 . A A . 168 PHE CE2 1 1
1 492 1 1 42 PHE CG C 3.708 4.011 4.357 1.00 . A A . 168 PHE CG 1 1
1 493 1 1 42 PHE CZ C 4.119 4.882 1.748 1.00 . A A . 168 PHE CZ 1 1
1 494 1 1 42 PHE H H 3.369 3.074 8.247 1.00 . A A . 168 PHE H 1 1
1 495 1 1 42 PHE HA H 4.656 5.048 6.746 1.00 . A A . 168 PHE HA 1 1
1 496 1 1 42 PHE HB2 H 4.184 2.736 5.957 1.00 . A A . 168 PHE HB2 1 1
1 497 1 1 42 PHE HB3 H 2.479 3.150 5.830 1.00 . A A . 168 PHE HB3 1 1
1 498 1 1 42 PHE HD1 H 5.806 3.600 4.371 1.00 . A A . 168 PHE HD1 1 1
1 499 1 1 42 PHE HD2 H 1.664 4.525 4.027 1.00 . A A . 168 PHE HD2 1 1
1 500 1 1 42 PHE HE1 H 6.172 4.372 2.062 1.00 . A A . 168 PHE HE1 1 1
1 501 1 1 42 PHE HE2 H 2.026 5.295 1.723 1.00 . A A . 168 PHE HE2 1 1
1 502 1 1 42 PHE HZ H 4.276 5.222 0.735 1.00 . A A . 168 PHE HZ 1 1
1 503 1 1 42 PHE N N 3.551 4.038 8.167 1.00 . A A . 168 PHE N 1 1
1 504 1 1 42 PHE O O 2.981 6.869 6.354 1.00 . A A . 168 PHE O 1 1
1 505 1 1 43 TYR C C 0.405 7.517 7.629 1.00 . A A . 169 TYR C 1 1
1 506 1 1 43 TYR CA C 0.283 6.319 6.685 1.00 . A A . 169 TYR CA 1 1
1 507 1 1 43 TYR CB C -1.050 5.596 6.883 1.00 . A A . 169 TYR CB 1 1
1 508 1 1 43 TYR CD1 C -2.803 7.294 6.271 1.00 . A A . 169 TYR CD1 1 1
1 509 1 1 43 TYR CD2 C -2.675 6.578 8.541 1.00 . A A . 169 TYR CD2 1 1
1 510 1 1 43 TYR CE1 C -3.849 8.130 6.592 1.00 . A A . 169 TYR CE1 1 1
1 511 1 1 43 TYR CE2 C -3.722 7.415 8.870 1.00 . A A . 169 TYR CE2 1 1
1 512 1 1 43 TYR CG C -2.199 6.505 7.237 1.00 . A A . 169 TYR CG 1 1
1 513 1 1 43 TYR CZ C -4.307 8.188 7.892 1.00 . A A . 169 TYR CZ 1 1
1 514 1 1 43 TYR H H 1.178 4.463 7.160 1.00 . A A . 169 TYR H 1 1
1 515 1 1 43 TYR HA H 0.329 6.679 5.667 1.00 . A A . 169 TYR HA 1 1
1 516 1 1 43 TYR HB2 H -1.308 5.087 5.966 1.00 . A A . 169 TYR HB2 1 1
1 517 1 1 43 TYR HB3 H -0.944 4.868 7.667 1.00 . A A . 169 TYR HB3 1 1
1 518 1 1 43 TYR HD1 H -2.442 7.249 5.253 1.00 . A A . 169 TYR HD1 1 1
1 519 1 1 43 TYR HD2 H -2.213 5.969 9.304 1.00 . A A . 169 TYR HD2 1 1
1 520 1 1 43 TYR HE1 H -4.304 8.735 5.824 1.00 . A A . 169 TYR HE1 1 1
1 521 1 1 43 TYR HE2 H -4.078 7.459 9.889 1.00 . A A . 169 TYR HE2 1 1
1 522 1 1 43 TYR HH H -6.050 8.935 7.565 1.00 . A A . 169 TYR HH 1 1
1 523 1 1 43 TYR N N 1.379 5.381 6.864 1.00 . A A . 169 TYR N 1 1
1 524 1 1 43 TYR O O 0.220 8.658 7.211 1.00 . A A . 169 TYR O 1 1
1 525 1 1 43 TYR OH O -5.348 9.027 8.217 1.00 . A A . 169 TYR OH 1 1
1 526 1 1 44 LYS C C 1.926 9.328 9.500 1.00 . A A . 170 LYS C 1 1
1 527 1 1 44 LYS CA C 0.846 8.322 9.890 1.00 . A A . 170 LYS CA 1 1
1 528 1 1 44 LYS CB C 1.165 7.745 11.271 1.00 . A A . 170 LYS CB 1 1
1 529 1 1 44 LYS CD C 0.428 6.337 13.219 1.00 . A A . 170 LYS CD 1 1
1 530 1 1 44 LYS CE C 0.790 7.373 14.274 1.00 . A A . 170 LYS CE 1 1
1 531 1 1 44 LYS CG C 0.013 6.986 11.906 1.00 . A A . 170 LYS CG 1 1
1 532 1 1 44 LYS H H 0.889 6.325 9.166 1.00 . A A . 170 LYS H 1 1
1 533 1 1 44 LYS HA H -0.106 8.833 9.935 1.00 . A A . 170 LYS HA 1 1
1 534 1 1 44 LYS HB2 H 2.004 7.072 11.182 1.00 . A A . 170 LYS HB2 1 1
1 535 1 1 44 LYS HB3 H 1.437 8.556 11.929 1.00 . A A . 170 LYS HB3 1 1
1 536 1 1 44 LYS HD2 H -0.391 5.738 13.587 1.00 . A A . 170 LYS HD2 1 1
1 537 1 1 44 LYS HD3 H 1.286 5.704 13.040 1.00 . A A . 170 LYS HD3 1 1
1 538 1 1 44 LYS HE2 H 1.207 6.866 15.131 1.00 . A A . 170 LYS HE2 1 1
1 539 1 1 44 LYS HE3 H 1.528 8.045 13.860 1.00 . A A . 170 LYS HE3 1 1
1 540 1 1 44 LYS HG2 H -0.796 7.676 12.097 1.00 . A A . 170 LYS HG2 1 1
1 541 1 1 44 LYS HG3 H -0.321 6.219 11.223 1.00 . A A . 170 LYS HG3 1 1
1 542 1 1 44 LYS HZ1 H -0.123 8.817 15.475 1.00 . A A . 170 LYS HZ1 1 1
1 543 1 1 44 LYS HZ2 H -0.772 8.717 13.908 1.00 . A A . 170 LYS HZ2 1 1
1 544 1 1 44 LYS HZ3 H -1.139 7.522 15.057 1.00 . A A . 170 LYS HZ3 1 1
1 545 1 1 44 LYS N N 0.729 7.255 8.894 1.00 . A A . 170 LYS N 1 1
1 546 1 1 44 LYS NZ N -0.392 8.161 14.708 1.00 . A A . 170 LYS NZ 1 1
1 547 1 1 44 LYS O O 1.724 10.539 9.605 1.00 . A A . 170 LYS O 1 1
1 548 1 1 45 THR C C 3.897 10.383 7.352 1.00 . A A . 171 THR C 1 1
1 549 1 1 45 THR CA C 4.181 9.673 8.674 1.00 . A A . 171 THR CA 1 1
1 550 1 1 45 THR CB C 5.481 8.855 8.562 1.00 . A A . 171 THR CB 1 1
1 551 1 1 45 THR CG2 C 6.685 9.761 8.331 1.00 . A A . 171 THR CG2 1 1
1 552 1 1 45 THR H H 3.157 7.848 8.964 1.00 . A A . 171 THR H 1 1
1 553 1 1 45 THR HA H 4.311 10.414 9.450 1.00 . A A . 171 THR HA 1 1
1 554 1 1 45 THR HB H 5.393 8.175 7.727 1.00 . A A . 171 THR HB 1 1
1 555 1 1 45 THR HG1 H 5.251 7.233 9.666 1.00 . A A . 171 THR HG1 1 1
1 556 1 1 45 THR HG21 H 6.780 10.449 9.158 1.00 . A A . 171 THR HG21 1 1
1 557 1 1 45 THR HG22 H 7.579 9.160 8.256 1.00 . A A . 171 THR HG22 1 1
1 558 1 1 45 THR HG23 H 6.546 10.315 7.415 1.00 . A A . 171 THR HG23 1 1
1 559 1 1 45 THR N N 3.065 8.821 9.049 1.00 . A A . 171 THR N 1 1
1 560 1 1 45 THR O O 4.130 11.580 7.220 1.00 . A A . 171 THR O 1 1
1 561 1 1 45 THR OG1 O 5.675 8.096 9.764 1.00 . A A . 171 THR OG1 1 1
1 562 1 1 46 LEU C C 1.979 11.281 5.177 1.00 . A A . 172 LEU C 1 1
1 563 1 1 46 LEU CA C 3.043 10.189 5.077 1.00 . A A . 172 LEU CA 1 1
1 564 1 1 46 LEU CB C 2.579 9.069 4.147 1.00 . A A . 172 LEU CB 1 1
1 565 1 1 46 LEU CD1 C 3.585 10.089 2.084 1.00 . A A . 172 LEU CD1 1 1
1 566 1 1 46 LEU CD2 C 1.891 8.272 1.892 1.00 . A A . 172 LEU CD2 1 1
1 567 1 1 46 LEU CG C 2.334 9.476 2.697 1.00 . A A . 172 LEU CG 1 1
1 568 1 1 46 LEU H H 3.154 8.696 6.575 1.00 . A A . 172 LEU H 1 1
1 569 1 1 46 LEU HA H 3.948 10.623 4.677 1.00 . A A . 172 LEU HA 1 1
1 570 1 1 46 LEU HB2 H 3.328 8.291 4.157 1.00 . A A . 172 LEU HB2 1 1
1 571 1 1 46 LEU HB3 H 1.659 8.662 4.541 1.00 . A A . 172 LEU HB3 1 1
1 572 1 1 46 LEU HD11 H 4.388 9.367 2.107 1.00 . A A . 172 LEU HD11 1 1
1 573 1 1 46 LEU HD12 H 3.384 10.372 1.061 1.00 . A A . 172 LEU HD12 1 1
1 574 1 1 46 LEU HD13 H 3.871 10.965 2.650 1.00 . A A . 172 LEU HD13 1 1
1 575 1 1 46 LEU HD21 H 2.644 7.502 1.952 1.00 . A A . 172 LEU HD21 1 1
1 576 1 1 46 LEU HD22 H 0.959 7.897 2.288 1.00 . A A . 172 LEU HD22 1 1
1 577 1 1 46 LEU HD23 H 1.754 8.562 0.861 1.00 . A A . 172 LEU HD23 1 1
1 578 1 1 46 LEU HG H 1.544 10.212 2.664 1.00 . A A . 172 LEU HG 1 1
1 579 1 1 46 LEU N N 3.351 9.644 6.393 1.00 . A A . 172 LEU N 1 1
1 580 1 1 46 LEU O O 1.992 12.252 4.416 1.00 . A A . 172 LEU O 1 1
1 581 1 1 47 ARG C C 0.697 13.434 6.853 1.00 . A A . 173 ARG C 1 1
1 582 1 1 47 ARG CA C 0.050 12.118 6.411 1.00 . A A . 173 ARG CA 1 1
1 583 1 1 47 ARG CB C -0.895 11.583 7.497 1.00 . A A . 173 ARG CB 1 1
1 584 1 1 47 ARG CD C -3.084 11.767 8.704 1.00 . A A . 173 ARG CD 1 1
1 585 1 1 47 ARG CG C -2.100 12.465 7.776 1.00 . A A . 173 ARG CG 1 1
1 586 1 1 47 ARG CZ C -5.222 12.251 9.847 1.00 . A A . 173 ARG CZ 1 1
1 587 1 1 47 ARG H H 1.053 10.275 6.632 1.00 . A A . 173 ARG H 1 1
1 588 1 1 47 ARG HA H -0.516 12.291 5.508 1.00 . A A . 173 ARG HA 1 1
1 589 1 1 47 ARG HB2 H -1.255 10.611 7.192 1.00 . A A . 173 ARG HB2 1 1
1 590 1 1 47 ARG HB3 H -0.337 11.475 8.415 1.00 . A A . 173 ARG HB3 1 1
1 591 1 1 47 ARG HD2 H -3.454 10.880 8.213 1.00 . A A . 173 ARG HD2 1 1
1 592 1 1 47 ARG HD3 H -2.566 11.480 9.604 1.00 . A A . 173 ARG HD3 1 1
1 593 1 1 47 ARG HE H -4.207 13.550 8.704 1.00 . A A . 173 ARG HE 1 1
1 594 1 1 47 ARG HG2 H -1.765 13.380 8.244 1.00 . A A . 173 ARG HG2 1 1
1 595 1 1 47 ARG HG3 H -2.595 12.692 6.843 1.00 . A A . 173 ARG HG3 1 1
1 596 1 1 47 ARG HH11 H -4.604 10.331 10.019 1.00 . A A . 173 ARG HH11 1 1
1 597 1 1 47 ARG HH12 H -6.072 10.711 10.858 1.00 . A A . 173 ARG HH12 1 1
1 598 1 1 47 ARG HH21 H -6.124 14.075 9.849 1.00 . A A . 173 ARG HH21 1 1
1 599 1 1 47 ARG HH22 H -6.923 12.838 10.778 1.00 . A A . 173 ARG HH22 1 1
1 600 1 1 47 ARG N N 1.063 11.116 6.123 1.00 . A A . 173 ARG N 1 1
1 601 1 1 47 ARG NE N -4.214 12.628 9.058 1.00 . A A . 173 ARG NE 1 1
1 602 1 1 47 ARG NH1 N -5.302 10.999 10.280 1.00 . A A . 173 ARG NH1 1 1
1 603 1 1 47 ARG NH2 N -6.165 13.122 10.184 1.00 . A A . 173 ARG NH2 1 1
1 604 1 1 47 ARG O O 0.152 14.512 6.619 1.00 . A A . 173 ARG O 1 1
1 605 1 1 48 ALA C C 3.761 14.888 7.033 1.00 . A A . 174 ALA C 1 1
1 606 1 1 48 ALA CA C 2.591 14.513 7.946 1.00 . A A . 174 ALA CA 1 1
1 607 1 1 48 ALA CB C 3.088 14.266 9.364 1.00 . A A . 174 ALA CB 1 1
1 608 1 1 48 ALA H H 2.289 12.453 7.569 1.00 . A A . 174 ALA H 1 1
1 609 1 1 48 ALA HA H 1.895 15.338 7.975 1.00 . A A . 174 ALA HA 1 1
1 610 1 1 48 ALA HB1 H 3.817 13.470 9.357 1.00 . A A . 174 ALA HB1 1 1
1 611 1 1 48 ALA HB2 H 3.543 15.167 9.747 1.00 . A A . 174 ALA HB2 1 1
1 612 1 1 48 ALA HB3 H 2.255 13.989 9.993 1.00 . A A . 174 ALA HB3 1 1
1 613 1 1 48 ALA N N 1.880 13.338 7.454 1.00 . A A . 174 ALA N 1 1
1 614 1 1 48 ALA O O 4.517 15.812 7.334 1.00 . A A . 174 ALA O 1 1
1 615 1 1 49 GLU C C 4.725 15.806 4.293 1.00 . A A . 175 GLU C 1 1
1 616 1 1 49 GLU CA C 4.955 14.449 4.948 1.00 . A A . 175 GLU CA 1 1
1 617 1 1 49 GLU CB C 5.007 13.364 3.872 1.00 . A A . 175 GLU CB 1 1
1 618 1 1 49 GLU CD C 7.257 12.378 4.439 1.00 . A A . 175 GLU CD 1 1
1 619 1 1 49 GLU CG C 5.773 12.120 4.283 1.00 . A A . 175 GLU CG 1 1
1 620 1 1 49 GLU H H 3.317 13.393 5.782 1.00 . A A . 175 GLU H 1 1
1 621 1 1 49 GLU HA H 5.900 14.472 5.471 1.00 . A A . 175 GLU HA 1 1
1 622 1 1 49 GLU HB2 H 3.997 13.072 3.625 1.00 . A A . 175 GLU HB2 1 1
1 623 1 1 49 GLU HB3 H 5.478 13.773 2.991 1.00 . A A . 175 GLU HB3 1 1
1 624 1 1 49 GLU HE2 H 8.753 12.255 5.535 1.00 . A A . 175 GLU HE2 1 1
1 625 1 1 49 GLU HG2 H 5.383 11.765 5.226 1.00 . A A . 175 GLU HG2 1 1
1 626 1 1 49 GLU HG3 H 5.632 11.362 3.527 1.00 . A A . 175 GLU HG3 1 1
1 627 1 1 49 GLU N N 3.911 14.157 5.931 1.00 . A A . 175 GLU N 1 1
1 628 1 1 49 GLU O O 3.592 16.163 3.951 1.00 . A A . 175 GLU O 1 1
1 629 1 1 49 GLU OE1 O 7.881 12.874 3.477 1.00 . A A . 175 GLU OE1 1 1
1 630 1 1 49 GLU OE2 O 7.811 12.068 5.511 1.00 . A A . 175 GLU OE2 1 1
1 631 1 1 50 GLN C C 5.684 17.865 2.028 1.00 . A A . 176 GLN C 1 1
1 632 1 1 50 GLN CA C 5.736 17.891 3.550 1.00 . A A . 176 GLN CA 1 1
1 633 1 1 50 GLN CB C 6.916 18.736 4.046 1.00 . A A . 176 GLN CB 1 1
1 634 1 1 50 GLN CD C 5.965 18.906 6.396 1.00 . A A . 176 GLN CD 1 1
1 635 1 1 50 GLN CG C 6.550 19.649 5.206 1.00 . A A . 176 GLN CG 1 1
1 636 1 1 50 GLN H H 6.687 16.163 4.310 1.00 . A A . 176 GLN H 1 1
1 637 1 1 50 GLN HA H 4.820 18.334 3.912 1.00 . A A . 176 GLN HA 1 1
1 638 1 1 50 GLN HB2 H 7.709 18.077 4.366 1.00 . A A . 176 GLN HB2 1 1
1 639 1 1 50 GLN HB3 H 7.274 19.349 3.232 1.00 . A A . 176 GLN HB3 1 1
1 640 1 1 50 GLN HE21 H 7.255 17.408 6.164 1.00 . A A . 176 GLN HE21 1 1
1 641 1 1 50 GLN HE22 H 6.104 17.225 7.444 1.00 . A A . 176 GLN HE22 1 1
1 642 1 1 50 GLN HG2 H 7.443 20.167 5.529 1.00 . A A . 176 GLN HG2 1 1
1 643 1 1 50 GLN HG3 H 5.826 20.372 4.862 1.00 . A A . 176 GLN HG3 1 1
1 644 1 1 50 GLN N N 5.810 16.544 4.096 1.00 . A A . 176 GLN N 1 1
1 645 1 1 50 GLN NE2 N 6.500 17.735 6.706 1.00 . A A . 176 GLN NE2 1 1
1 646 1 1 50 GLN O O 6.661 18.172 1.346 1.00 . A A . 176 GLN O 1 1
1 647 1 1 50 GLN OE1 O 5.070 19.413 7.068 1.00 . A A . 176 GLN OE1 1 1
1 648 1 1 51 ALA C C 2.782 17.525 -0.172 1.00 . A A . 177 ALA C 1 1
1 649 1 1 51 ALA CA C 4.277 17.434 0.084 1.00 . A A . 177 ALA CA 1 1
1 650 1 1 51 ALA CB C 4.837 16.144 -0.498 1.00 . A A . 177 ALA CB 1 1
1 651 1 1 51 ALA H H 3.798 17.243 2.126 1.00 . A A . 177 ALA H 1 1
1 652 1 1 51 ALA HA H 4.776 18.272 -0.382 1.00 . A A . 177 ALA HA 1 1
1 653 1 1 51 ALA HB1 H 4.689 16.136 -1.567 1.00 . A A . 177 ALA HB1 1 1
1 654 1 1 51 ALA HB2 H 5.892 16.079 -0.279 1.00 . A A . 177 ALA HB2 1 1
1 655 1 1 51 ALA HB3 H 4.326 15.300 -0.058 1.00 . A A . 177 ALA HB3 1 1
1 656 1 1 51 ALA N N 4.523 17.491 1.515 1.00 . A A . 177 ALA N 1 1
1 657 1 1 51 ALA O O 1.982 17.257 0.728 1.00 . A A . 177 ALA O 1 1
1 658 1 1 52 SER C C 0.441 16.586 -2.005 1.00 . A A . 178 SER C 1 1
1 659 1 1 52 SER CA C 0.995 17.987 -1.744 1.00 . A A . 178 SER CA 1 1
1 660 1 1 52 SER CB C 0.821 18.883 -2.968 1.00 . A A . 178 SER CB 1 1
1 661 1 1 52 SER H H 3.083 18.161 -2.041 1.00 . A A . 178 SER H 1 1
1 662 1 1 52 SER HA H 0.461 18.421 -0.912 1.00 . A A . 178 SER HA 1 1
1 663 1 1 52 SER HB2 H 1.320 18.438 -3.819 1.00 . A A . 178 SER HB2 1 1
1 664 1 1 52 SER HB3 H -0.231 18.994 -3.185 1.00 . A A . 178 SER HB3 1 1
1 665 1 1 52 SER HG H 1.247 20.399 -1.801 1.00 . A A . 178 SER HG 1 1
1 666 1 1 52 SER N N 2.402 17.913 -1.379 1.00 . A A . 178 SER N 1 1
1 667 1 1 52 SER O O 1.207 15.666 -2.305 1.00 . A A . 178 SER O 1 1
1 668 1 1 52 SER OG O 1.377 20.165 -2.729 1.00 . A A . 178 SER OG 1 1
1 669 1 1 53 GLN C C -1.132 14.318 -3.173 1.00 . A A . 179 GLN C 1 1
1 670 1 1 53 GLN CA C -1.513 15.109 -1.921 1.00 . A A . 179 GLN CA 1 1
1 671 1 1 53 GLN CB C -3.037 15.250 -1.813 1.00 . A A . 179 GLN CB 1 1
1 672 1 1 53 GLN CD C -5.229 14.037 -1.410 1.00 . A A . 179 GLN CD 1 1
1 673 1 1 53 GLN CG C -3.787 13.926 -1.879 1.00 . A A . 179 GLN CG 1 1
1 674 1 1 53 GLN H H -1.441 17.224 -1.742 1.00 . A A . 179 GLN H 1 1
1 675 1 1 53 GLN HA H -1.163 14.559 -1.060 1.00 . A A . 179 GLN HA 1 1
1 676 1 1 53 GLN HB2 H -3.276 15.726 -0.873 1.00 . A A . 179 GLN HB2 1 1
1 677 1 1 53 GLN HB3 H -3.385 15.878 -2.621 1.00 . A A . 179 GLN HB3 1 1
1 678 1 1 53 GLN HE21 H -5.790 12.629 -2.700 1.00 . A A . 179 GLN HE21 1 1
1 679 1 1 53 GLN HE22 H -7.045 13.298 -1.715 1.00 . A A . 179 GLN HE22 1 1
1 680 1 1 53 GLN HG2 H -3.787 13.581 -2.902 1.00 . A A . 179 GLN HG2 1 1
1 681 1 1 53 GLN HG3 H -3.275 13.205 -1.258 1.00 . A A . 179 GLN HG3 1 1
1 682 1 1 53 GLN N N -0.874 16.428 -1.876 1.00 . A A . 179 GLN N 1 1
1 683 1 1 53 GLN NE2 N -6.110 13.241 -1.997 1.00 . A A . 179 GLN NE2 1 1
1 684 1 1 53 GLN O O -0.666 13.183 -3.062 1.00 . A A . 179 GLN O 1 1
1 685 1 1 53 GLN OE1 O -5.552 14.833 -0.528 1.00 . A A . 179 GLN OE1 1 1
1 686 1 1 54 GLU C C 0.466 13.898 -5.747 1.00 . A A . 180 GLU C 1 1
1 687 1 1 54 GLU CA C -1.014 14.203 -5.601 1.00 . A A . 180 GLU CA 1 1
1 688 1 1 54 GLU CB C -1.481 14.993 -6.819 1.00 . A A . 180 GLU CB 1 1
1 689 1 1 54 GLU CD C -3.608 16.097 -6.013 1.00 . A A . 180 GLU CD 1 1
1 690 1 1 54 GLU CG C -2.990 15.090 -6.956 1.00 . A A . 180 GLU CG 1 1
1 691 1 1 54 GLU H H -1.603 15.847 -4.386 1.00 . A A . 180 GLU H 1 1
1 692 1 1 54 GLU HA H -1.553 13.267 -5.567 1.00 . A A . 180 GLU HA 1 1
1 693 1 1 54 GLU HB2 H -1.083 15.994 -6.754 1.00 . A A . 180 GLU HB2 1 1
1 694 1 1 54 GLU HB3 H -1.091 14.520 -7.709 1.00 . A A . 180 GLU HB3 1 1
1 695 1 1 54 GLU HE2 H -3.938 17.894 -5.660 1.00 . A A . 180 GLU HE2 1 1
1 696 1 1 54 GLU HG2 H -3.222 15.382 -7.966 1.00 . A A . 180 GLU HG2 1 1
1 697 1 1 54 GLU HG3 H -3.415 14.119 -6.755 1.00 . A A . 180 GLU HG3 1 1
1 698 1 1 54 GLU N N -1.293 14.914 -4.352 1.00 . A A . 180 GLU N 1 1
1 699 1 1 54 GLU O O 0.851 12.927 -6.395 1.00 . A A . 180 GLU O 1 1
1 700 1 1 54 GLU OE1 O -4.171 15.685 -4.982 1.00 . A A . 180 GLU OE1 1 1
1 701 1 1 54 GLU OE2 O -3.526 17.310 -6.301 1.00 . A A . 180 GLU OE2 1 1
1 702 1 1 55 VAL C C 3.127 13.337 -4.361 1.00 . A A . 181 VAL C 1 1
1 703 1 1 55 VAL CA C 2.724 14.535 -5.201 1.00 . A A . 181 VAL CA 1 1
1 704 1 1 55 VAL CB C 3.487 15.774 -4.697 1.00 . A A . 181 VAL CB 1 1
1 705 1 1 55 VAL CG1 C 4.987 15.546 -4.790 1.00 . A A . 181 VAL CG1 1 1
1 706 1 1 55 VAL CG2 C 3.079 17.015 -5.476 1.00 . A A . 181 VAL CG2 1 1
1 707 1 1 55 VAL H H 0.919 15.467 -4.616 1.00 . A A . 181 VAL H 1 1
1 708 1 1 55 VAL HA H 2.997 14.356 -6.230 1.00 . A A . 181 VAL HA 1 1
1 709 1 1 55 VAL HB H 3.234 15.928 -3.659 1.00 . A A . 181 VAL HB 1 1
1 710 1 1 55 VAL HG11 H 5.509 16.408 -4.401 1.00 . A A . 181 VAL HG11 1 1
1 711 1 1 55 VAL HG12 H 5.252 14.672 -4.212 1.00 . A A . 181 VAL HG12 1 1
1 712 1 1 55 VAL HG13 H 5.264 15.388 -5.822 1.00 . A A . 181 VAL HG13 1 1
1 713 1 1 55 VAL HG21 H 3.284 16.864 -6.526 1.00 . A A . 181 VAL HG21 1 1
1 714 1 1 55 VAL HG22 H 2.024 17.196 -5.338 1.00 . A A . 181 VAL HG22 1 1
1 715 1 1 55 VAL HG23 H 3.639 17.866 -5.118 1.00 . A A . 181 VAL HG23 1 1
1 716 1 1 55 VAL N N 1.289 14.724 -5.136 1.00 . A A . 181 VAL N 1 1
1 717 1 1 55 VAL O O 3.822 12.433 -4.827 1.00 . A A . 181 VAL O 1 1
1 718 1 1 56 LYS C C 2.346 10.967 -2.560 1.00 . A A . 182 LYS C 1 1
1 719 1 1 56 LYS CA C 3.028 12.281 -2.193 1.00 . A A . 182 LYS CA 1 1
1 720 1 1 56 LYS CB C 2.698 12.682 -0.754 1.00 . A A . 182 LYS CB 1 1
1 721 1 1 56 LYS CD C 0.958 13.109 1.007 1.00 . A A . 182 LYS CD 1 1
1 722 1 1 56 LYS CE C 1.768 14.278 1.544 1.00 . A A . 182 LYS CE 1 1
1 723 1 1 56 LYS CG C 1.218 12.877 -0.475 1.00 . A A . 182 LYS CG 1 1
1 724 1 1 56 LYS H H 2.089 14.065 -2.820 1.00 . A A . 182 LYS H 1 1
1 725 1 1 56 LYS HA H 4.094 12.134 -2.267 1.00 . A A . 182 LYS HA 1 1
1 726 1 1 56 LYS HB2 H 3.069 11.922 -0.086 1.00 . A A . 182 LYS HB2 1 1
1 727 1 1 56 LYS HB3 H 3.201 13.614 -0.541 1.00 . A A . 182 LYS HB3 1 1
1 728 1 1 56 LYS HD2 H -0.091 13.317 1.147 1.00 . A A . 182 LYS HD2 1 1
1 729 1 1 56 LYS HD3 H 1.226 12.216 1.553 1.00 . A A . 182 LYS HD3 1 1
1 730 1 1 56 LYS HE2 H 2.820 14.065 1.408 1.00 . A A . 182 LYS HE2 1 1
1 731 1 1 56 LYS HE3 H 1.507 15.165 0.984 1.00 . A A . 182 LYS HE3 1 1
1 732 1 1 56 LYS HG2 H 0.866 13.734 -1.031 1.00 . A A . 182 LYS HG2 1 1
1 733 1 1 56 LYS HG3 H 0.683 11.996 -0.793 1.00 . A A . 182 LYS HG3 1 1
1 734 1 1 56 LYS HZ1 H 0.521 14.844 3.119 1.00 . A A . 182 LYS HZ1 1 1
1 735 1 1 56 LYS HZ2 H 1.649 13.643 3.530 1.00 . A A . 182 LYS HZ2 1 1
1 736 1 1 56 LYS HZ3 H 2.153 15.253 3.353 1.00 . A A . 182 LYS HZ3 1 1
1 737 1 1 56 LYS N N 2.675 13.335 -3.119 1.00 . A A . 182 LYS N 1 1
1 738 1 1 56 LYS NZ N 1.507 14.521 2.986 1.00 . A A . 182 LYS NZ 1 1
1 739 1 1 56 LYS O O 2.918 9.901 -2.352 1.00 . A A . 182 LYS O 1 1
1 740 1 1 57 ASN C C 1.019 9.127 -4.670 1.00 . A A . 183 ASN C 1 1
1 741 1 1 57 ASN CA C 0.405 9.818 -3.461 1.00 . A A . 183 ASN CA 1 1
1 742 1 1 57 ASN CB C -1.103 10.081 -3.660 1.00 . A A . 183 ASN CB 1 1
1 743 1 1 57 ASN CG C -1.510 10.813 -4.939 1.00 . A A . 183 ASN CG 1 1
1 744 1 1 57 ASN H H 0.734 11.913 -3.310 1.00 . A A . 183 ASN H 1 1
1 745 1 1 57 ASN HA H 0.518 9.151 -2.617 1.00 . A A . 183 ASN HA 1 1
1 746 1 1 57 ASN HB2 H -1.609 9.131 -3.662 1.00 . A A . 183 ASN HB2 1 1
1 747 1 1 57 ASN HB3 H -1.458 10.655 -2.821 1.00 . A A . 183 ASN HB3 1 1
1 748 1 1 57 ASN HD21 H -3.042 11.640 -3.989 1.00 . A A . 183 ASN HD21 1 1
1 749 1 1 57 ASN HD22 H -2.895 12.044 -5.660 1.00 . A A . 183 ASN HD22 1 1
1 750 1 1 57 ASN N N 1.139 11.035 -3.126 1.00 . A A . 183 ASN N 1 1
1 751 1 1 57 ASN ND2 N -2.586 11.582 -4.851 1.00 . A A . 183 ASN ND2 1 1
1 752 1 1 57 ASN O O 0.925 7.907 -4.811 1.00 . A A . 183 ASN O 1 1
1 753 1 1 57 ASN OD1 O -0.892 10.685 -5.990 1.00 . A A . 183 ASN OD1 1 1
1 754 1 1 58 ALA C C 3.571 8.553 -6.161 1.00 . A A . 184 ALA C 1 1
1 755 1 1 58 ALA CA C 2.387 9.365 -6.660 1.00 . A A . 184 ALA CA 1 1
1 756 1 1 58 ALA CB C 2.857 10.478 -7.586 1.00 . A A . 184 ALA CB 1 1
1 757 1 1 58 ALA H H 1.605 10.884 -5.408 1.00 . A A . 184 ALA H 1 1
1 758 1 1 58 ALA HA H 1.720 8.718 -7.214 1.00 . A A . 184 ALA HA 1 1
1 759 1 1 58 ALA HB1 H 3.561 11.108 -7.063 1.00 . A A . 184 ALA HB1 1 1
1 760 1 1 58 ALA HB2 H 3.334 10.046 -8.454 1.00 . A A . 184 ALA HB2 1 1
1 761 1 1 58 ALA HB3 H 2.009 11.069 -7.899 1.00 . A A . 184 ALA HB3 1 1
1 762 1 1 58 ALA N N 1.653 9.911 -5.528 1.00 . A A . 184 ALA N 1 1
1 763 1 1 58 ALA O O 3.892 7.497 -6.703 1.00 . A A . 184 ALA O 1 1
1 764 1 1 59 ALA C C 4.808 7.163 -3.665 1.00 . A A . 185 ALA C 1 1
1 765 1 1 59 ALA CA C 5.308 8.362 -4.468 1.00 . A A . 185 ALA CA 1 1
1 766 1 1 59 ALA CB C 6.066 9.318 -3.563 1.00 . A A . 185 ALA CB 1 1
1 767 1 1 59 ALA H H 3.924 9.932 -4.761 1.00 . A A . 185 ALA H 1 1
1 768 1 1 59 ALA HA H 5.983 8.016 -5.239 1.00 . A A . 185 ALA HA 1 1
1 769 1 1 59 ALA HB1 H 6.378 10.180 -4.132 1.00 . A A . 185 ALA HB1 1 1
1 770 1 1 59 ALA HB2 H 5.419 9.632 -2.756 1.00 . A A . 185 ALA HB2 1 1
1 771 1 1 59 ALA HB3 H 6.932 8.819 -3.157 1.00 . A A . 185 ALA HB3 1 1
1 772 1 1 59 ALA N N 4.203 9.055 -5.109 1.00 . A A . 185 ALA N 1 1
1 773 1 1 59 ALA O O 5.465 6.126 -3.607 1.00 . A A . 185 ALA O 1 1
1 774 1 1 60 THR C C 2.953 4.954 -2.890 1.00 . A A . 186 THR C 1 1
1 775 1 1 60 THR CA C 3.043 6.300 -2.202 1.00 . A A . 186 THR CA 1 1
1 776 1 1 60 THR CB C 1.630 6.707 -1.757 1.00 . A A . 186 THR CB 1 1
1 777 1 1 60 THR CG2 C 1.036 5.667 -0.819 1.00 . A A . 186 THR CG2 1 1
1 778 1 1 60 THR H H 3.134 8.147 -3.211 1.00 . A A . 186 THR H 1 1
1 779 1 1 60 THR HA H 3.657 6.201 -1.328 1.00 . A A . 186 THR HA 1 1
1 780 1 1 60 THR HB H 1.006 6.776 -2.631 1.00 . A A . 186 THR HB 1 1
1 781 1 1 60 THR HG1 H 2.412 8.490 -1.431 1.00 . A A . 186 THR HG1 1 1
1 782 1 1 60 THR HG21 H 1.686 5.542 0.029 1.00 . A A . 186 THR HG21 1 1
1 783 1 1 60 THR HG22 H 0.063 5.994 -0.485 1.00 . A A . 186 THR HG22 1 1
1 784 1 1 60 THR HG23 H 0.941 4.726 -1.340 1.00 . A A . 186 THR HG23 1 1
1 785 1 1 60 THR N N 3.629 7.317 -3.066 1.00 . A A . 186 THR N 1 1
1 786 1 1 60 THR O O 3.457 3.954 -2.381 1.00 . A A . 186 THR O 1 1
1 787 1 1 60 THR OG1 O 1.656 7.980 -1.112 1.00 . A A . 186 THR OG1 1 1
1 788 1 1 61 GLU C C 3.382 2.975 -5.075 1.00 . A A . 187 GLU C 1 1
1 789 1 1 61 GLU CA C 2.077 3.714 -4.781 1.00 . A A . 187 GLU CA 1 1
1 790 1 1 61 GLU CB C 1.340 4.012 -6.081 1.00 . A A . 187 GLU CB 1 1
1 791 1 1 61 GLU CD C -0.954 4.539 -6.974 1.00 . A A . 187 GLU CD 1 1
1 792 1 1 61 GLU CG C 0.082 4.857 -5.915 1.00 . A A . 187 GLU CG 1 1
1 793 1 1 61 GLU H H 2.025 5.796 -4.444 1.00 . A A . 187 GLU H 1 1
1 794 1 1 61 GLU HA H 1.456 3.086 -4.161 1.00 . A A . 187 GLU HA 1 1
1 795 1 1 61 GLU HB2 H 2.016 4.541 -6.738 1.00 . A A . 187 GLU HB2 1 1
1 796 1 1 61 GLU HB3 H 1.060 3.075 -6.541 1.00 . A A . 187 GLU HB3 1 1
1 797 1 1 61 GLU HE2 H -1.598 4.906 -8.681 1.00 . A A . 187 GLU HE2 1 1
1 798 1 1 61 GLU HG2 H -0.348 4.680 -4.940 1.00 . A A . 187 GLU HG2 1 1
1 799 1 1 61 GLU HG3 H 0.347 5.902 -6.000 1.00 . A A . 187 GLU HG3 1 1
1 800 1 1 61 GLU N N 2.327 4.946 -4.057 1.00 . A A . 187 GLU N 1 1
1 801 1 1 61 GLU O O 3.413 1.746 -5.140 1.00 . A A . 187 GLU O 1 1
1 802 1 1 61 GLU OE1 O -1.820 3.671 -6.724 1.00 . A A . 187 GLU OE1 1 1
1 803 1 1 61 GLU OE2 O -0.911 5.157 -8.059 1.00 . A A . 187 GLU OE2 1 1
1 804 1 1 62 THR C C 6.422 2.702 -4.190 1.00 . A A . 188 THR C 1 1
1 805 1 1 62 THR CA C 5.762 3.150 -5.496 1.00 . A A . 188 THR CA 1 1
1 806 1 1 62 THR CB C 6.681 4.159 -6.206 1.00 . A A . 188 THR CB 1 1
1 807 1 1 62 THR CG2 C 7.418 3.495 -7.354 1.00 . A A . 188 THR CG2 1 1
1 808 1 1 62 THR H H 4.370 4.705 -5.214 1.00 . A A . 188 THR H 1 1
1 809 1 1 62 THR HA H 5.632 2.293 -6.140 1.00 . A A . 188 THR HA 1 1
1 810 1 1 62 THR HB H 7.406 4.529 -5.496 1.00 . A A . 188 THR HB 1 1
1 811 1 1 62 THR HG1 H 6.274 6.084 -6.369 1.00 . A A . 188 THR HG1 1 1
1 812 1 1 62 THR HG21 H 8.036 4.225 -7.855 1.00 . A A . 188 THR HG21 1 1
1 813 1 1 62 THR HG22 H 8.038 2.699 -6.972 1.00 . A A . 188 THR HG22 1 1
1 814 1 1 62 THR HG23 H 6.700 3.091 -8.054 1.00 . A A . 188 THR HG23 1 1
1 815 1 1 62 THR N N 4.457 3.730 -5.246 1.00 . A A . 188 THR N 1 1
1 816 1 1 62 THR O O 6.841 1.553 -4.061 1.00 . A A . 188 THR O 1 1
1 817 1 1 62 THR OG1 O 5.908 5.257 -6.709 1.00 . A A . 188 THR OG1 1 1
1 818 1 1 63 LEU C C 6.533 2.221 -1.181 1.00 . A A . 189 LEU C 1 1
1 819 1 1 63 LEU CA C 7.170 3.368 -1.949 1.00 . A A . 189 LEU CA 1 1
1 820 1 1 63 LEU CB C 7.147 4.629 -1.079 1.00 . A A . 189 LEU CB 1 1
1 821 1 1 63 LEU CD1 C 7.656 7.060 -0.794 1.00 . A A . 189 LEU CD1 1 1
1 822 1 1 63 LEU CD2 C 9.396 5.526 -1.725 1.00 . A A . 189 LEU CD2 1 1
1 823 1 1 63 LEU CG C 7.906 5.828 -1.647 1.00 . A A . 189 LEU CG 1 1
1 824 1 1 63 LEU H H 6.058 4.490 -3.366 1.00 . A A . 189 LEU H 1 1
1 825 1 1 63 LEU HA H 8.195 3.114 -2.165 1.00 . A A . 189 LEU HA 1 1
1 826 1 1 63 LEU HB2 H 6.116 4.918 -0.931 1.00 . A A . 189 LEU HB2 1 1
1 827 1 1 63 LEU HB3 H 7.574 4.385 -0.117 1.00 . A A . 189 LEU HB3 1 1
1 828 1 1 63 LEU HD11 H 8.195 7.899 -1.207 1.00 . A A . 189 LEU HD11 1 1
1 829 1 1 63 LEU HD12 H 6.598 7.282 -0.783 1.00 . A A . 189 LEU HD12 1 1
1 830 1 1 63 LEU HD13 H 7.995 6.875 0.214 1.00 . A A . 189 LEU HD13 1 1
1 831 1 1 63 LEU HD21 H 9.909 6.363 -2.175 1.00 . A A . 189 LEU HD21 1 1
1 832 1 1 63 LEU HD22 H 9.784 5.359 -0.730 1.00 . A A . 189 LEU HD22 1 1
1 833 1 1 63 LEU HD23 H 9.554 4.642 -2.325 1.00 . A A . 189 LEU HD23 1 1
1 834 1 1 63 LEU HG H 7.548 6.034 -2.646 1.00 . A A . 189 LEU HG 1 1
1 835 1 1 63 LEU N N 6.488 3.615 -3.223 1.00 . A A . 189 LEU N 1 1
1 836 1 1 63 LEU O O 7.232 1.421 -0.556 1.00 . A A . 189 LEU O 1 1
1 837 1 1 64 LEU C C 4.918 -0.270 -0.908 1.00 . A A . 190 LEU C 1 1
1 838 1 1 64 LEU CA C 4.458 1.128 -0.508 1.00 . A A . 190 LEU CA 1 1
1 839 1 1 64 LEU CB C 2.959 1.288 -0.781 1.00 . A A . 190 LEU CB 1 1
1 840 1 1 64 LEU CD1 C 2.192 0.722 1.530 1.00 . A A . 190 LEU CD1 1 1
1 841 1 1 64 LEU CD2 C 0.602 0.550 -0.393 1.00 . A A . 190 LEU CD2 1 1
1 842 1 1 64 LEU CG C 2.045 0.393 0.054 1.00 . A A . 190 LEU CG 1 1
1 843 1 1 64 LEU H H 4.715 2.807 -1.771 1.00 . A A . 190 LEU H 1 1
1 844 1 1 64 LEU HA H 4.642 1.268 0.545 1.00 . A A . 190 LEU HA 1 1
1 845 1 1 64 LEU HB2 H 2.689 2.317 -0.593 1.00 . A A . 190 LEU HB2 1 1
1 846 1 1 64 LEU HB3 H 2.779 1.072 -1.824 1.00 . A A . 190 LEU HB3 1 1
1 847 1 1 64 LEU HD11 H 1.833 1.724 1.713 1.00 . A A . 190 LEU HD11 1 1
1 848 1 1 64 LEU HD12 H 1.616 0.020 2.115 1.00 . A A . 190 LEU HD12 1 1
1 849 1 1 64 LEU HD13 H 3.234 0.654 1.810 1.00 . A A . 190 LEU HD13 1 1
1 850 1 1 64 LEU HD21 H 0.515 0.277 -1.434 1.00 . A A . 190 LEU HD21 1 1
1 851 1 1 64 LEU HD22 H -0.031 -0.092 0.203 1.00 . A A . 190 LEU HD22 1 1
1 852 1 1 64 LEU HD23 H 0.297 1.578 -0.263 1.00 . A A . 190 LEU HD23 1 1
1 853 1 1 64 LEU HG H 2.333 -0.639 -0.089 1.00 . A A . 190 LEU HG 1 1
1 854 1 1 64 LEU N N 5.208 2.148 -1.233 1.00 . A A . 190 LEU N 1 1
1 855 1 1 64 LEU O O 5.144 -1.131 -0.058 1.00 . A A . 190 LEU O 1 1
1 856 1 1 65 VAL C C 7.039 -1.874 -2.586 1.00 . A A . 191 VAL C 1 1
1 857 1 1 65 VAL CA C 5.523 -1.765 -2.718 1.00 . A A . 191 VAL CA 1 1
1 858 1 1 65 VAL CB C 5.113 -1.966 -4.193 1.00 . A A . 191 VAL CB 1 1
1 859 1 1 65 VAL CG1 C 5.521 -3.347 -4.689 1.00 . A A . 191 VAL CG1 1 1
1 860 1 1 65 VAL CG2 C 3.615 -1.756 -4.363 1.00 . A A . 191 VAL CG2 1 1
1 861 1 1 65 VAL H H 4.846 0.235 -2.838 1.00 . A A . 191 VAL H 1 1
1 862 1 1 65 VAL HA H 5.063 -2.546 -2.129 1.00 . A A . 191 VAL HA 1 1
1 863 1 1 65 VAL HB H 5.626 -1.228 -4.791 1.00 . A A . 191 VAL HB 1 1
1 864 1 1 65 VAL HG11 H 5.061 -4.104 -4.069 1.00 . A A . 191 VAL HG11 1 1
1 865 1 1 65 VAL HG12 H 5.195 -3.474 -5.711 1.00 . A A . 191 VAL HG12 1 1
1 866 1 1 65 VAL HG13 H 6.594 -3.444 -4.638 1.00 . A A . 191 VAL HG13 1 1
1 867 1 1 65 VAL HG21 H 3.080 -2.442 -3.724 1.00 . A A . 191 VAL HG21 1 1
1 868 1 1 65 VAL HG22 H 3.361 -0.741 -4.092 1.00 . A A . 191 VAL HG22 1 1
1 869 1 1 65 VAL HG23 H 3.339 -1.931 -5.392 1.00 . A A . 191 VAL HG23 1 1
1 870 1 1 65 VAL N N 5.060 -0.485 -2.208 1.00 . A A . 191 VAL N 1 1
1 871 1 1 65 VAL O O 7.562 -2.923 -2.228 1.00 . A A . 191 VAL O 1 1
1 872 1 1 66 GLN C C 9.741 -1.166 -1.476 1.00 . A A . 192 GLN C 1 1
1 873 1 1 66 GLN CA C 9.187 -0.731 -2.828 1.00 . A A . 192 GLN CA 1 1
1 874 1 1 66 GLN CB C 9.665 0.682 -3.153 1.00 . A A . 192 GLN CB 1 1
1 875 1 1 66 GLN CD C 11.591 2.308 -3.198 1.00 . A A . 192 GLN CD 1 1
1 876 1 1 66 GLN CG C 11.141 0.893 -2.899 1.00 . A A . 192 GLN CG 1 1
1 877 1 1 66 GLN H H 7.251 0.050 -3.090 1.00 . A A . 192 GLN H 1 1
1 878 1 1 66 GLN HA H 9.555 -1.405 -3.585 1.00 . A A . 192 GLN HA 1 1
1 879 1 1 66 GLN HB2 H 9.469 0.886 -4.194 1.00 . A A . 192 GLN HB2 1 1
1 880 1 1 66 GLN HB3 H 9.114 1.386 -2.548 1.00 . A A . 192 GLN HB3 1 1
1 881 1 1 66 GLN HE21 H 12.983 2.189 -1.788 1.00 . A A . 192 GLN HE21 1 1
1 882 1 1 66 GLN HE22 H 12.908 3.688 -2.649 1.00 . A A . 192 GLN HE22 1 1
1 883 1 1 66 GLN HG2 H 11.344 0.679 -1.862 1.00 . A A . 192 GLN HG2 1 1
1 884 1 1 66 GLN HG3 H 11.696 0.211 -3.523 1.00 . A A . 192 GLN HG3 1 1
1 885 1 1 66 GLN N N 7.732 -0.772 -2.860 1.00 . A A . 192 GLN N 1 1
1 886 1 1 66 GLN NE2 N 12.594 2.775 -2.474 1.00 . A A . 192 GLN NE2 1 1
1 887 1 1 66 GLN O O 10.590 -2.056 -1.404 1.00 . A A . 192 GLN O 1 1
1 888 1 1 66 GLN OE1 O 11.039 2.979 -4.071 1.00 . A A . 192 GLN OE1 1 1
1 889 1 1 67 ASN C C 9.112 -1.946 1.614 1.00 . A A . 193 ASN C 1 1
1 890 1 1 67 ASN CA C 9.791 -0.770 0.919 1.00 . A A . 193 ASN CA 1 1
1 891 1 1 67 ASN CB C 9.670 0.496 1.771 1.00 . A A . 193 ASN CB 1 1
1 892 1 1 67 ASN CG C 10.521 1.636 1.242 1.00 . A A . 193 ASN CG 1 1
1 893 1 1 67 ASN H H 8.486 0.068 -0.526 1.00 . A A . 193 ASN H 1 1
1 894 1 1 67 ASN HA H 10.838 -1.006 0.801 1.00 . A A . 193 ASN HA 1 1
1 895 1 1 67 ASN HB2 H 8.642 0.818 1.783 1.00 . A A . 193 ASN HB2 1 1
1 896 1 1 67 ASN HB3 H 9.986 0.273 2.780 1.00 . A A . 193 ASN HB3 1 1
1 897 1 1 67 ASN HD21 H 9.274 2.970 2.027 1.00 . A A . 193 ASN HD21 1 1
1 898 1 1 67 ASN HD22 H 10.633 3.615 1.175 1.00 . A A . 193 ASN HD22 1 1
1 899 1 1 67 ASN N N 9.244 -0.548 -0.414 1.00 . A A . 193 ASN N 1 1
1 900 1 1 67 ASN ND2 N 10.101 2.862 1.508 1.00 . A A . 193 ASN ND2 1 1
1 901 1 1 67 ASN O O 9.234 -2.115 2.827 1.00 . A A . 193 ASN O 1 1
1 902 1 1 67 ASN OD1 O 11.554 1.419 0.610 1.00 . A A . 193 ASN OD1 1 1
1 903 1 1 68 ALA C C 8.810 -5.125 1.044 1.00 . A A . 194 ALA C 1 1
1 904 1 1 68 ALA CA C 7.827 -3.991 1.327 1.00 . A A . 194 ALA CA 1 1
1 905 1 1 68 ALA CB C 6.488 -4.269 0.659 1.00 . A A . 194 ALA CB 1 1
1 906 1 1 68 ALA H H 8.189 -2.457 -0.078 1.00 . A A . 194 ALA H 1 1
1 907 1 1 68 ALA HA H 7.672 -3.909 2.393 1.00 . A A . 194 ALA HA 1 1
1 908 1 1 68 ALA HB1 H 5.803 -3.462 0.873 1.00 . A A . 194 ALA HB1 1 1
1 909 1 1 68 ALA HB2 H 6.627 -4.349 -0.409 1.00 . A A . 194 ALA HB2 1 1
1 910 1 1 68 ALA HB3 H 6.082 -5.195 1.040 1.00 . A A . 194 ALA HB3 1 1
1 911 1 1 68 ALA N N 8.376 -2.734 0.843 1.00 . A A . 194 ALA N 1 1
1 912 1 1 68 ALA O O 9.472 -5.133 0.002 1.00 . A A . 194 ALA O 1 1
1 913 1 1 69 ASN C C 9.455 -8.103 0.678 1.00 . A A . 195 ASN C 1 1
1 914 1 1 69 ASN CA C 9.857 -7.182 1.833 1.00 . A A . 195 ASN CA 1 1
1 915 1 1 69 ASN CB C 9.973 -7.991 3.137 1.00 . A A . 195 ASN CB 1 1
1 916 1 1 69 ASN CG C 8.693 -8.713 3.518 1.00 . A A . 195 ASN CG 1 1
1 917 1 1 69 ASN H H 8.320 -6.039 2.753 1.00 . A A . 195 ASN H 1 1
1 918 1 1 69 ASN HA H 10.821 -6.753 1.604 1.00 . A A . 195 ASN HA 1 1
1 919 1 1 69 ASN HB2 H 10.753 -8.729 3.022 1.00 . A A . 195 ASN HB2 1 1
1 920 1 1 69 ASN HB3 H 10.238 -7.322 3.942 1.00 . A A . 195 ASN HB3 1 1
1 921 1 1 69 ASN HD21 H 8.279 -7.340 4.892 1.00 . A A . 195 ASN HD21 1 1
1 922 1 1 69 ASN HD22 H 7.123 -8.625 4.735 1.00 . A A . 195 ASN HD22 1 1
1 923 1 1 69 ASN N N 8.906 -6.076 1.969 1.00 . A A . 195 ASN N 1 1
1 924 1 1 69 ASN ND2 N 7.961 -8.170 4.475 1.00 . A A . 195 ASN ND2 1 1
1 925 1 1 69 ASN O O 8.278 -8.161 0.328 1.00 . A A . 195 ASN O 1 1
1 926 1 1 69 ASN OD1 O 8.389 -9.781 2.988 1.00 . A A . 195 ASN OD1 1 1
1 927 1 1 70 PRO C C 8.958 -10.539 -1.014 1.00 . A A . 196 PRO C 1 1
1 928 1 1 70 PRO CA C 10.179 -9.630 -1.139 1.00 . A A . 196 PRO CA 1 1
1 929 1 1 70 PRO CB C 11.460 -10.467 -1.293 1.00 . A A . 196 PRO CB 1 1
1 930 1 1 70 PRO CD C 11.814 -8.923 0.503 1.00 . A A . 196 PRO CD 1 1
1 931 1 1 70 PRO CG C 12.238 -10.255 -0.038 1.00 . A A . 196 PRO CG 1 1
1 932 1 1 70 PRO HA H 10.059 -9.001 -2.010 1.00 . A A . 196 PRO HA 1 1
1 933 1 1 70 PRO HB2 H 11.197 -11.507 -1.422 1.00 . A A . 196 PRO HB2 1 1
1 934 1 1 70 PRO HB3 H 12.010 -10.125 -2.157 1.00 . A A . 196 PRO HB3 1 1
1 935 1 1 70 PRO HD2 H 11.885 -8.909 1.581 1.00 . A A . 196 PRO HD2 1 1
1 936 1 1 70 PRO HD3 H 12.407 -8.136 0.074 1.00 . A A . 196 PRO HD3 1 1
1 937 1 1 70 PRO HG2 H 12.008 -11.035 0.671 1.00 . A A . 196 PRO HG2 1 1
1 938 1 1 70 PRO HG3 H 13.296 -10.249 -0.258 1.00 . A A . 196 PRO HG3 1 1
1 939 1 1 70 PRO N N 10.419 -8.823 0.067 1.00 . A A . 196 PRO N 1 1
1 940 1 1 70 PRO O O 8.155 -10.642 -1.944 1.00 . A A . 196 PRO O 1 1
1 941 1 1 71 ASP C C 6.364 -11.337 0.284 1.00 . A A . 197 ASP C 1 1
1 942 1 1 71 ASP CA C 7.694 -12.078 0.389 1.00 . A A . 197 ASP CA 1 1
1 943 1 1 71 ASP CB C 7.822 -12.739 1.765 1.00 . A A . 197 ASP CB 1 1
1 944 1 1 71 ASP CG C 6.604 -13.568 2.129 1.00 . A A . 197 ASP CG 1 1
1 945 1 1 71 ASP H H 9.467 -11.002 0.862 1.00 . A A . 197 ASP H 1 1
1 946 1 1 71 ASP HA H 7.723 -12.844 -0.371 1.00 . A A . 197 ASP HA 1 1
1 947 1 1 71 ASP HB2 H 8.689 -13.384 1.768 1.00 . A A . 197 ASP HB2 1 1
1 948 1 1 71 ASP HB3 H 7.950 -11.972 2.514 1.00 . A A . 197 ASP HB3 1 1
1 949 1 1 71 ASP HD2 H 5.191 -13.821 3.316 1.00 . A A . 197 ASP HD2 1 1
1 950 1 1 71 ASP N N 8.813 -11.167 0.146 1.00 . A A . 197 ASP N 1 1
1 951 1 1 71 ASP O O 5.484 -11.728 -0.487 1.00 . A A . 197 ASP O 1 1
1 952 1 1 71 ASP OD1 O 6.308 -14.548 1.412 1.00 . A A . 197 ASP OD1 1 1
1 953 1 1 71 ASP OD2 O 5.945 -13.252 3.144 1.00 . A A . 197 ASP OD2 1 1
1 954 1 1 72 CYS C C 4.837 -8.820 -0.374 1.00 . A A . 198 CYS C 1 1
1 955 1 1 72 CYS CA C 5.036 -9.431 1.011 1.00 . A A . 198 CYS CA 1 1
1 956 1 1 72 CYS CB C 5.134 -8.333 2.075 1.00 . A A . 198 CYS CB 1 1
1 957 1 1 72 CYS H H 6.987 -9.984 1.616 1.00 . A A . 198 CYS H 1 1
1 958 1 1 72 CYS HA H 4.195 -10.069 1.237 1.00 . A A . 198 CYS HA 1 1
1 959 1 1 72 CYS HB2 H 5.276 -8.794 3.041 1.00 . A A . 198 CYS HB2 1 1
1 960 1 1 72 CYS HB3 H 5.984 -7.707 1.854 1.00 . A A . 198 CYS HB3 1 1
1 961 1 1 72 CYS HG H 4.110 -6.026 2.416 1.00 . A A . 198 CYS HG 1 1
1 962 1 1 72 CYS N N 6.242 -10.249 1.032 1.00 . A A . 198 CYS N 1 1
1 963 1 1 72 CYS O O 3.725 -8.802 -0.903 1.00 . A A . 198 CYS O 1 1
1 964 1 1 72 CYS SG S 3.683 -7.264 2.192 1.00 . A A . 198 CYS SG 1 1
1 965 1 1 73 LYS C C 5.351 -8.727 -3.324 1.00 . A A . 199 LYS C 1 1
1 966 1 1 73 LYS CA C 5.910 -7.750 -2.291 1.00 . A A . 199 LYS CA 1 1
1 967 1 1 73 LYS CB C 7.325 -7.308 -2.683 1.00 . A A . 199 LYS CB 1 1
1 968 1 1 73 LYS CD C 8.813 -6.137 -4.340 1.00 . A A . 199 LYS CD 1 1
1 969 1 1 73 LYS CE C 9.204 -5.056 -3.344 1.00 . A A . 199 LYS CE 1 1
1 970 1 1 73 LYS CG C 7.415 -6.669 -4.060 1.00 . A A . 199 LYS CG 1 1
1 971 1 1 73 LYS H H 6.791 -8.413 -0.484 1.00 . A A . 199 LYS H 1 1
1 972 1 1 73 LYS HA H 5.271 -6.882 -2.250 1.00 . A A . 199 LYS HA 1 1
1 973 1 1 73 LYS HB2 H 7.682 -6.593 -1.956 1.00 . A A . 199 LYS HB2 1 1
1 974 1 1 73 LYS HB3 H 7.975 -8.172 -2.670 1.00 . A A . 199 LYS HB3 1 1
1 975 1 1 73 LYS HD2 H 9.519 -6.951 -4.268 1.00 . A A . 199 LYS HD2 1 1
1 976 1 1 73 LYS HD3 H 8.837 -5.722 -5.337 1.00 . A A . 199 LYS HD3 1 1
1 977 1 1 73 LYS HE2 H 8.426 -4.307 -3.328 1.00 . A A . 199 LYS HE2 1 1
1 978 1 1 73 LYS HE3 H 9.289 -5.504 -2.364 1.00 . A A . 199 LYS HE3 1 1
1 979 1 1 73 LYS HG2 H 7.169 -7.409 -4.806 1.00 . A A . 199 LYS HG2 1 1
1 980 1 1 73 LYS HG3 H 6.710 -5.851 -4.113 1.00 . A A . 199 LYS HG3 1 1
1 981 1 1 73 LYS HZ1 H 11.283 -5.067 -3.567 1.00 . A A . 199 LYS HZ1 1 1
1 982 1 1 73 LYS HZ2 H 10.479 -4.073 -4.677 1.00 . A A . 199 LYS HZ2 1 1
1 983 1 1 73 LYS HZ3 H 10.652 -3.580 -3.066 1.00 . A A . 199 LYS HZ3 1 1
1 984 1 1 73 LYS N N 5.932 -8.353 -0.964 1.00 . A A . 199 LYS N 1 1
1 985 1 1 73 LYS NZ N 10.492 -4.399 -3.689 1.00 . A A . 199 LYS NZ 1 1
1 986 1 1 73 LYS O O 4.587 -8.340 -4.207 1.00 . A A . 199 LYS O 1 1
1 987 1 1 74 THR C C 3.713 -11.164 -3.986 1.00 . A A . 200 THR C 1 1
1 988 1 1 74 THR CA C 5.234 -11.032 -4.095 1.00 . A A . 200 THR CA 1 1
1 989 1 1 74 THR CB C 5.907 -12.388 -3.787 1.00 . A A . 200 THR CB 1 1
1 990 1 1 74 THR CG2 C 5.384 -13.490 -4.698 1.00 . A A . 200 THR CG2 1 1
1 991 1 1 74 THR H H 6.338 -10.242 -2.472 1.00 . A A . 200 THR H 1 1
1 992 1 1 74 THR HA H 5.492 -10.744 -5.105 1.00 . A A . 200 THR HA 1 1
1 993 1 1 74 THR HB H 5.690 -12.656 -2.765 1.00 . A A . 200 THR HB 1 1
1 994 1 1 74 THR HG1 H 7.694 -11.762 -3.208 1.00 . A A . 200 THR HG1 1 1
1 995 1 1 74 THR HG21 H 5.542 -13.211 -5.730 1.00 . A A . 200 THR HG21 1 1
1 996 1 1 74 THR HG22 H 5.910 -14.410 -4.489 1.00 . A A . 200 THR HG22 1 1
1 997 1 1 74 THR HG23 H 4.327 -13.631 -4.522 1.00 . A A . 200 THR HG23 1 1
1 998 1 1 74 THR N N 5.722 -9.994 -3.197 1.00 . A A . 200 THR N 1 1
1 999 1 1 74 THR O O 3.013 -11.311 -4.994 1.00 . A A . 200 THR O 1 1
1 1000 1 1 74 THR OG1 O 7.331 -12.271 -3.947 1.00 . A A . 200 THR OG1 1 1
1 1001 1 1 75 ILE C C 1.074 -9.920 -3.099 1.00 . A A . 201 ILE C 1 1
1 1002 1 1 75 ILE CA C 1.775 -11.146 -2.517 1.00 . A A . 201 ILE CA 1 1
1 1003 1 1 75 ILE CB C 1.468 -11.236 -1.008 1.00 . A A . 201 ILE CB 1 1
1 1004 1 1 75 ILE CD1 C 2.116 -12.452 1.136 1.00 . A A . 201 ILE CD1 1 1
1 1005 1 1 75 ILE CG1 C 2.260 -12.382 -0.370 1.00 . A A . 201 ILE CG1 1 1
1 1006 1 1 75 ILE CG2 C -0.026 -11.426 -0.781 1.00 . A A . 201 ILE CG2 1 1
1 1007 1 1 75 ILE H H 3.820 -10.958 -2.002 1.00 . A A . 201 ILE H 1 1
1 1008 1 1 75 ILE HA H 1.394 -12.034 -2.999 1.00 . A A . 201 ILE HA 1 1
1 1009 1 1 75 ILE HB H 1.762 -10.305 -0.547 1.00 . A A . 201 ILE HB 1 1
1 1010 1 1 75 ILE HD11 H 2.716 -13.266 1.516 1.00 . A A . 201 ILE HD11 1 1
1 1011 1 1 75 ILE HD12 H 2.450 -11.524 1.573 1.00 . A A . 201 ILE HD12 1 1
1 1012 1 1 75 ILE HD13 H 1.080 -12.619 1.392 1.00 . A A . 201 ILE HD13 1 1
1 1013 1 1 75 ILE HG12 H 1.918 -13.322 -0.779 1.00 . A A . 201 ILE HG12 1 1
1 1014 1 1 75 ILE HG13 H 3.308 -12.255 -0.598 1.00 . A A . 201 ILE HG13 1 1
1 1015 1 1 75 ILE HG21 H -0.561 -10.584 -1.192 1.00 . A A . 201 ILE HG21 1 1
1 1016 1 1 75 ILE HG22 H -0.352 -12.333 -1.270 1.00 . A A . 201 ILE HG22 1 1
1 1017 1 1 75 ILE HG23 H -0.222 -11.496 0.278 1.00 . A A . 201 ILE HG23 1 1
1 1018 1 1 75 ILE N N 3.209 -11.077 -2.763 1.00 . A A . 201 ILE N 1 1
1 1019 1 1 75 ILE O O 0.042 -10.034 -3.764 1.00 . A A . 201 ILE O 1 1
1 1020 1 1 76 LEU C C 1.002 -7.488 -4.866 1.00 . A A . 202 LEU C 1 1
1 1021 1 1 76 LEU CA C 1.117 -7.485 -3.344 1.00 . A A . 202 LEU CA 1 1
1 1022 1 1 76 LEU CB C 2.009 -6.319 -2.901 1.00 . A A . 202 LEU CB 1 1
1 1023 1 1 76 LEU CD1 C 3.218 -5.080 -1.085 1.00 . A A . 202 LEU CD1 1 1
1 1024 1 1 76 LEU CD2 C 0.942 -6.002 -0.650 1.00 . A A . 202 LEU CD2 1 1
1 1025 1 1 76 LEU CG C 2.250 -6.210 -1.392 1.00 . A A . 202 LEU CG 1 1
1 1026 1 1 76 LEU H H 2.487 -8.739 -2.322 1.00 . A A . 202 LEU H 1 1
1 1027 1 1 76 LEU HA H 0.133 -7.358 -2.917 1.00 . A A . 202 LEU HA 1 1
1 1028 1 1 76 LEU HB2 H 2.967 -6.425 -3.389 1.00 . A A . 202 LEU HB2 1 1
1 1029 1 1 76 LEU HB3 H 1.555 -5.398 -3.235 1.00 . A A . 202 LEU HB3 1 1
1 1030 1 1 76 LEU HD11 H 4.159 -5.267 -1.582 1.00 . A A . 202 LEU HD11 1 1
1 1031 1 1 76 LEU HD12 H 2.806 -4.145 -1.438 1.00 . A A . 202 LEU HD12 1 1
1 1032 1 1 76 LEU HD13 H 3.380 -5.023 -0.018 1.00 . A A . 202 LEU HD13 1 1
1 1033 1 1 76 LEU HD21 H 1.135 -5.950 0.411 1.00 . A A . 202 LEU HD21 1 1
1 1034 1 1 76 LEU HD22 H 0.483 -5.080 -0.979 1.00 . A A . 202 LEU HD22 1 1
1 1035 1 1 76 LEU HD23 H 0.276 -6.829 -0.853 1.00 . A A . 202 LEU HD23 1 1
1 1036 1 1 76 LEU HG H 2.693 -7.131 -1.040 1.00 . A A . 202 LEU HG 1 1
1 1037 1 1 76 LEU N N 1.661 -8.752 -2.856 1.00 . A A . 202 LEU N 1 1
1 1038 1 1 76 LEU O O 0.043 -6.958 -5.432 1.00 . A A . 202 LEU O 1 1
1 1039 1 1 77 LYS C C 0.996 -9.163 -7.515 1.00 . A A . 203 LYS C 1 1
1 1040 1 1 77 LYS CA C 2.001 -8.144 -6.984 1.00 . A A . 203 LYS CA 1 1
1 1041 1 1 77 LYS CB C 3.398 -8.491 -7.496 1.00 . A A . 203 LYS CB 1 1
1 1042 1 1 77 LYS CD C 5.783 -7.772 -7.845 1.00 . A A . 203 LYS CD 1 1
1 1043 1 1 77 LYS CE C 5.835 -7.328 -9.304 1.00 . A A . 203 LYS CE 1 1
1 1044 1 1 77 LYS CG C 4.450 -7.440 -7.186 1.00 . A A . 203 LYS CG 1 1
1 1045 1 1 77 LYS H H 2.727 -8.484 -5.021 1.00 . A A . 203 LYS H 1 1
1 1046 1 1 77 LYS HA H 1.728 -7.166 -7.355 1.00 . A A . 203 LYS HA 1 1
1 1047 1 1 77 LYS HB2 H 3.710 -9.424 -7.049 1.00 . A A . 203 LYS HB2 1 1
1 1048 1 1 77 LYS HB3 H 3.352 -8.616 -8.568 1.00 . A A . 203 LYS HB3 1 1
1 1049 1 1 77 LYS HD2 H 6.570 -7.273 -7.303 1.00 . A A . 203 LYS HD2 1 1
1 1050 1 1 77 LYS HD3 H 5.936 -8.841 -7.799 1.00 . A A . 203 LYS HD3 1 1
1 1051 1 1 77 LYS HE2 H 5.765 -6.251 -9.338 1.00 . A A . 203 LYS HE2 1 1
1 1052 1 1 77 LYS HE3 H 6.783 -7.635 -9.722 1.00 . A A . 203 LYS HE3 1 1
1 1053 1 1 77 LYS HG2 H 4.108 -6.484 -7.554 1.00 . A A . 203 LYS HG2 1 1
1 1054 1 1 77 LYS HG3 H 4.590 -7.388 -6.117 1.00 . A A . 203 LYS HG3 1 1
1 1055 1 1 77 LYS HZ1 H 3.826 -7.449 -9.880 1.00 . A A . 203 LYS HZ1 1 1
1 1056 1 1 77 LYS HZ2 H 4.921 -7.732 -11.143 1.00 . A A . 203 LYS HZ2 1 1
1 1057 1 1 77 LYS HZ3 H 4.655 -8.929 -9.973 1.00 . A A . 203 LYS HZ3 1 1
1 1058 1 1 77 LYS N N 1.986 -8.085 -5.527 1.00 . A A . 203 LYS N 1 1
1 1059 1 1 77 LYS NZ N 4.734 -7.901 -10.130 1.00 . A A . 203 LYS NZ 1 1
1 1060 1 1 77 LYS O O 0.451 -8.996 -8.607 1.00 . A A . 203 LYS O 1 1
1 1061 1 1 78 ALA C C -1.607 -10.743 -7.127 1.00 . A A . 204 ALA C 1 1
1 1062 1 1 78 ALA CA C -0.178 -11.263 -7.144 1.00 . A A . 204 ALA CA 1 1
1 1063 1 1 78 ALA CB C -0.037 -12.480 -6.242 1.00 . A A . 204 ALA CB 1 1
1 1064 1 1 78 ALA H H 1.206 -10.286 -5.872 1.00 . A A . 204 ALA H 1 1
1 1065 1 1 78 ALA HA H 0.074 -11.558 -8.152 1.00 . A A . 204 ALA HA 1 1
1 1066 1 1 78 ALA HB1 H -0.668 -13.275 -6.608 1.00 . A A . 204 ALA HB1 1 1
1 1067 1 1 78 ALA HB2 H 0.992 -12.808 -6.240 1.00 . A A . 204 ALA HB2 1 1
1 1068 1 1 78 ALA HB3 H -0.334 -12.219 -5.237 1.00 . A A . 204 ALA HB3 1 1
1 1069 1 1 78 ALA N N 0.754 -10.215 -6.740 1.00 . A A . 204 ALA N 1 1
1 1070 1 1 78 ALA O O -2.469 -11.214 -7.874 1.00 . A A . 204 ALA O 1 1
1 1071 1 1 79 LEU C C -3.201 -8.045 -7.321 1.00 . A A . 205 LEU C 1 1
1 1072 1 1 79 LEU CA C -3.131 -9.092 -6.218 1.00 . A A . 205 LEU CA 1 1
1 1073 1 1 79 LEU CB C -3.322 -8.434 -4.855 1.00 . A A . 205 LEU CB 1 1
1 1074 1 1 79 LEU CD1 C -2.974 -8.855 -2.421 1.00 . A A . 205 LEU CD1 1 1
1 1075 1 1 79 LEU CD2 C -5.060 -9.633 -3.525 1.00 . A A . 205 LEU CD2 1 1
1 1076 1 1 79 LEU CG C -3.570 -9.402 -3.703 1.00 . A A . 205 LEU CG 1 1
1 1077 1 1 79 LEU H H -1.151 -9.517 -5.623 1.00 . A A . 205 LEU H 1 1
1 1078 1 1 79 LEU HA H -3.909 -9.823 -6.372 1.00 . A A . 205 LEU HA 1 1
1 1079 1 1 79 LEU HB2 H -2.437 -7.857 -4.630 1.00 . A A . 205 LEU HB2 1 1
1 1080 1 1 79 LEU HB3 H -4.164 -7.762 -4.917 1.00 . A A . 205 LEU HB3 1 1
1 1081 1 1 79 LEU HD11 H -3.131 -9.562 -1.622 1.00 . A A . 205 LEU HD11 1 1
1 1082 1 1 79 LEU HD12 H -1.915 -8.696 -2.557 1.00 . A A . 205 LEU HD12 1 1
1 1083 1 1 79 LEU HD13 H -3.451 -7.918 -2.175 1.00 . A A . 205 LEU HD13 1 1
1 1084 1 1 79 LEU HD21 H -5.542 -8.690 -3.304 1.00 . A A . 205 LEU HD21 1 1
1 1085 1 1 79 LEU HD22 H -5.473 -10.047 -4.434 1.00 . A A . 205 LEU HD22 1 1
1 1086 1 1 79 LEU HD23 H -5.221 -10.321 -2.709 1.00 . A A . 205 LEU HD23 1 1
1 1087 1 1 79 LEU HG H -3.102 -10.352 -3.920 1.00 . A A . 205 LEU HG 1 1
1 1088 1 1 79 LEU N N -1.852 -9.775 -6.261 1.00 . A A . 205 LEU N 1 1
1 1089 1 1 79 LEU O O -4.172 -7.986 -8.081 1.00 . A A . 205 LEU O 1 1
1 1090 1 1 80 GLY C C -2.851 -4.965 -8.058 1.00 . A A . 206 GLY C 1 1
1 1091 1 1 80 GLY CA C -2.084 -6.214 -8.434 1.00 . A A . 206 GLY CA 1 1
1 1092 1 1 80 GLY H H -1.423 -7.327 -6.763 1.00 . A A . 206 GLY H 1 1
1 1093 1 1 80 GLY HA2 H -1.048 -5.953 -8.595 1.00 . A A . 206 GLY HA2 1 1
1 1094 1 1 80 GLY HA3 H -2.491 -6.610 -9.352 1.00 . A A . 206 GLY HA3 1 1
1 1095 1 1 80 GLY N N -2.157 -7.235 -7.409 1.00 . A A . 206 GLY N 1 1
1 1096 1 1 80 GLY O O -3.522 -4.936 -7.025 1.00 . A A . 206 GLY O 1 1
1 1097 1 1 81 PRO C C -5.016 -2.827 -8.683 1.00 . A A . 207 PRO C 1 1
1 1098 1 1 81 PRO CA C -3.498 -2.654 -8.655 1.00 . A A . 207 PRO CA 1 1
1 1099 1 1 81 PRO CB C -3.055 -1.755 -9.815 1.00 . A A . 207 PRO CB 1 1
1 1100 1 1 81 PRO CD C -1.945 -3.850 -10.106 1.00 . A A . 207 PRO CD 1 1
1 1101 1 1 81 PRO CG C -2.518 -2.681 -10.851 1.00 . A A . 207 PRO CG 1 1
1 1102 1 1 81 PRO HA H -3.210 -2.200 -7.718 1.00 . A A . 207 PRO HA 1 1
1 1103 1 1 81 PRO HB2 H -3.907 -1.205 -10.186 1.00 . A A . 207 PRO HB2 1 1
1 1104 1 1 81 PRO HB3 H -2.298 -1.067 -9.472 1.00 . A A . 207 PRO HB3 1 1
1 1105 1 1 81 PRO HD2 H -2.046 -4.755 -10.688 1.00 . A A . 207 PRO HD2 1 1
1 1106 1 1 81 PRO HD3 H -0.910 -3.669 -9.862 1.00 . A A . 207 PRO HD3 1 1
1 1107 1 1 81 PRO HG2 H -3.316 -3.006 -11.503 1.00 . A A . 207 PRO HG2 1 1
1 1108 1 1 81 PRO HG3 H -1.746 -2.187 -11.421 1.00 . A A . 207 PRO HG3 1 1
1 1109 1 1 81 PRO N N -2.772 -3.911 -8.886 1.00 . A A . 207 PRO N 1 1
1 1110 1 1 81 PRO O O -5.761 -1.908 -8.343 1.00 . A A . 207 PRO O 1 1
1 1111 1 1 82 ALA C C -7.454 -4.545 -7.756 1.00 . A A . 208 ALA C 1 1
1 1112 1 1 82 ALA CA C -6.893 -4.305 -9.155 1.00 . A A . 208 ALA CA 1 1
1 1113 1 1 82 ALA CB C -7.137 -5.512 -10.040 1.00 . A A . 208 ALA CB 1 1
1 1114 1 1 82 ALA H H -4.825 -4.684 -9.394 1.00 . A A . 208 ALA H 1 1
1 1115 1 1 82 ALA HA H -7.398 -3.457 -9.592 1.00 . A A . 208 ALA HA 1 1
1 1116 1 1 82 ALA HB1 H -8.196 -5.718 -10.085 1.00 . A A . 208 ALA HB1 1 1
1 1117 1 1 82 ALA HB2 H -6.766 -5.308 -11.034 1.00 . A A . 208 ALA HB2 1 1
1 1118 1 1 82 ALA HB3 H -6.620 -6.367 -9.631 1.00 . A A . 208 ALA HB3 1 1
1 1119 1 1 82 ALA N N -5.470 -4.003 -9.103 1.00 . A A . 208 ALA N 1 1
1 1120 1 1 82 ALA O O -8.663 -4.459 -7.535 1.00 . A A . 208 ALA O 1 1
1 1121 1 1 83 ALA C C -6.577 -3.815 -4.620 1.00 . A A . 209 ALA C 1 1
1 1122 1 1 83 ALA CA C -6.970 -5.041 -5.432 1.00 . A A . 209 ALA CA 1 1
1 1123 1 1 83 ALA CB C -6.328 -6.297 -4.866 1.00 . A A . 209 ALA CB 1 1
1 1124 1 1 83 ALA H H -5.624 -4.925 -7.056 1.00 . A A . 209 ALA H 1 1
1 1125 1 1 83 ALA HA H -8.043 -5.160 -5.401 1.00 . A A . 209 ALA HA 1 1
1 1126 1 1 83 ALA HB1 H -6.635 -6.426 -3.838 1.00 . A A . 209 ALA HB1 1 1
1 1127 1 1 83 ALA HB2 H -6.640 -7.153 -5.447 1.00 . A A . 209 ALA HB2 1 1
1 1128 1 1 83 ALA HB3 H -5.253 -6.203 -4.910 1.00 . A A . 209 ALA HB3 1 1
1 1129 1 1 83 ALA N N -6.573 -4.850 -6.816 1.00 . A A . 209 ALA N 1 1
1 1130 1 1 83 ALA O O -5.633 -3.114 -4.974 1.00 . A A . 209 ALA O 1 1
1 1131 1 1 84 THR C C -6.248 -2.608 -1.522 1.00 . A A . 210 THR C 1 1
1 1132 1 1 84 THR CA C -7.090 -2.340 -2.770 1.00 . A A . 210 THR CA 1 1
1 1133 1 1 84 THR CB C -8.437 -1.685 -2.377 1.00 . A A . 210 THR CB 1 1
1 1134 1 1 84 THR CG2 C -9.257 -2.604 -1.483 1.00 . A A . 210 THR CG2 1 1
1 1135 1 1 84 THR H H -7.957 -4.213 -3.235 1.00 . A A . 210 THR H 1 1
1 1136 1 1 84 THR HA H -6.554 -1.645 -3.402 1.00 . A A . 210 THR HA 1 1
1 1137 1 1 84 THR HB H -9.000 -1.496 -3.279 1.00 . A A . 210 THR HB 1 1
1 1138 1 1 84 THR HG1 H -8.760 0.253 -2.114 1.00 . A A . 210 THR HG1 1 1
1 1139 1 1 84 THR HG21 H -9.451 -3.531 -2.003 1.00 . A A . 210 THR HG21 1 1
1 1140 1 1 84 THR HG22 H -8.709 -2.807 -0.574 1.00 . A A . 210 THR HG22 1 1
1 1141 1 1 84 THR HG23 H -10.194 -2.125 -1.239 1.00 . A A . 210 THR HG23 1 1
1 1142 1 1 84 THR N N -7.294 -3.560 -3.536 1.00 . A A . 210 THR N 1 1
1 1143 1 1 84 THR O O -5.908 -3.758 -1.236 1.00 . A A . 210 THR O 1 1
1 1144 1 1 84 THR OG1 O -8.212 -0.437 -1.704 1.00 . A A . 210 THR OG1 1 1
1 1145 1 1 85 LEU C C -5.654 -2.663 1.389 1.00 . A A . 211 LEU C 1 1
1 1146 1 1 85 LEU CA C -5.077 -1.657 0.399 1.00 . A A . 211 LEU CA 1 1
1 1147 1 1 85 LEU CB C -4.935 -0.292 1.076 1.00 . A A . 211 LEU CB 1 1
1 1148 1 1 85 LEU CD1 C -2.562 -0.320 1.908 1.00 . A A . 211 LEU CD1 1 1
1 1149 1 1 85 LEU CD2 C -4.314 0.947 3.159 1.00 . A A . 211 LEU CD2 1 1
1 1150 1 1 85 LEU CG C -4.029 -0.275 2.308 1.00 . A A . 211 LEU CG 1 1
1 1151 1 1 85 LEU H H -6.277 -0.671 -1.044 1.00 . A A . 211 LEU H 1 1
1 1152 1 1 85 LEU HA H -4.102 -1.998 0.083 1.00 . A A . 211 LEU HA 1 1
1 1153 1 1 85 LEU HB2 H -4.538 0.405 0.352 1.00 . A A . 211 LEU HB2 1 1
1 1154 1 1 85 LEU HB3 H -5.916 0.043 1.374 1.00 . A A . 211 LEU HB3 1 1
1 1155 1 1 85 LEU HD11 H -2.362 -1.232 1.364 1.00 . A A . 211 LEU HD11 1 1
1 1156 1 1 85 LEU HD12 H -2.333 0.531 1.282 1.00 . A A . 211 LEU HD12 1 1
1 1157 1 1 85 LEU HD13 H -1.948 -0.287 2.794 1.00 . A A . 211 LEU HD13 1 1
1 1158 1 1 85 LEU HD21 H -5.347 0.929 3.478 1.00 . A A . 211 LEU HD21 1 1
1 1159 1 1 85 LEU HD22 H -3.669 0.938 4.025 1.00 . A A . 211 LEU HD22 1 1
1 1160 1 1 85 LEU HD23 H -4.132 1.841 2.582 1.00 . A A . 211 LEU HD23 1 1
1 1161 1 1 85 LEU HG H -4.235 -1.150 2.904 1.00 . A A . 211 LEU HG 1 1
1 1162 1 1 85 LEU N N -5.922 -1.551 -0.786 1.00 . A A . 211 LEU N 1 1
1 1163 1 1 85 LEU O O -4.929 -3.490 1.937 1.00 . A A . 211 LEU O 1 1
1 1164 1 1 86 GLU C C -7.372 -4.950 2.184 1.00 . A A . 212 GLU C 1 1
1 1165 1 1 86 GLU CA C -7.673 -3.486 2.504 1.00 . A A . 212 GLU CA 1 1
1 1166 1 1 86 GLU CB C -9.176 -3.232 2.397 1.00 . A A . 212 GLU CB 1 1
1 1167 1 1 86 GLU CD C -11.480 -3.965 3.105 1.00 . A A . 212 GLU CD 1 1
1 1168 1 1 86 GLU CG C -10.000 -3.989 3.418 1.00 . A A . 212 GLU CG 1 1
1 1169 1 1 86 GLU H H -7.486 -1.928 1.097 1.00 . A A . 212 GLU H 1 1
1 1170 1 1 86 GLU HA H -7.344 -3.265 3.509 1.00 . A A . 212 GLU HA 1 1
1 1171 1 1 86 GLU HB2 H -9.361 -2.177 2.530 1.00 . A A . 212 GLU HB2 1 1
1 1172 1 1 86 GLU HB3 H -9.506 -3.524 1.410 1.00 . A A . 212 GLU HB3 1 1
1 1173 1 1 86 GLU HE2 H -13.130 -4.799 3.320 1.00 . A A . 212 GLU HE2 1 1
1 1174 1 1 86 GLU HG2 H -9.668 -5.016 3.437 1.00 . A A . 212 GLU HG2 1 1
1 1175 1 1 86 GLU HG3 H -9.843 -3.543 4.388 1.00 . A A . 212 GLU HG3 1 1
1 1176 1 1 86 GLU N N -6.969 -2.598 1.585 1.00 . A A . 212 GLU N 1 1
1 1177 1 1 86 GLU O O -7.167 -5.773 3.085 1.00 . A A . 212 GLU O 1 1
1 1178 1 1 86 GLU OE1 O -11.934 -3.045 2.396 1.00 . A A . 212 GLU OE1 1 1
1 1179 1 1 86 GLU OE2 O -12.203 -4.876 3.559 1.00 . A A . 212 GLU OE2 1 1
1 1180 1 1 87 GLU C C -5.592 -6.970 0.786 1.00 . A A . 213 GLU C 1 1
1 1181 1 1 87 GLU CA C -7.030 -6.609 0.443 1.00 . A A . 213 GLU CA 1 1
1 1182 1 1 87 GLU CB C -7.259 -6.737 -1.065 1.00 . A A . 213 GLU CB 1 1
1 1183 1 1 87 GLU CD C -9.743 -7.080 -0.749 1.00 . A A . 213 GLU CD 1 1
1 1184 1 1 87 GLU CG C -8.659 -6.339 -1.506 1.00 . A A . 213 GLU CG 1 1
1 1185 1 1 87 GLU H H -7.496 -4.564 0.228 1.00 . A A . 213 GLU H 1 1
1 1186 1 1 87 GLU HA H -7.693 -7.287 0.959 1.00 . A A . 213 GLU HA 1 1
1 1187 1 1 87 GLU HB2 H -6.551 -6.106 -1.580 1.00 . A A . 213 GLU HB2 1 1
1 1188 1 1 87 GLU HB3 H -7.091 -7.763 -1.358 1.00 . A A . 213 GLU HB3 1 1
1 1189 1 1 87 GLU HE2 H -10.691 -8.668 -0.540 1.00 . A A . 213 GLU HE2 1 1
1 1190 1 1 87 GLU HG2 H -8.786 -5.280 -1.338 1.00 . A A . 213 GLU HG2 1 1
1 1191 1 1 87 GLU HG3 H -8.766 -6.550 -2.560 1.00 . A A . 213 GLU HG3 1 1
1 1192 1 1 87 GLU N N -7.327 -5.261 0.894 1.00 . A A . 213 GLU N 1 1
1 1193 1 1 87 GLU O O -5.314 -8.075 1.233 1.00 . A A . 213 GLU O 1 1
1 1194 1 1 87 GLU OE1 O -10.346 -6.480 0.164 1.00 . A A . 213 GLU OE1 1 1
1 1195 1 1 87 GLU OE2 O -9.994 -8.263 -1.061 1.00 . A A . 213 GLU OE2 1 1
1 1196 1 1 88 MET C C -3.076 -6.507 2.380 1.00 . A A . 214 MET C 1 1
1 1197 1 1 88 MET CA C -3.272 -6.204 0.898 1.00 . A A . 214 MET CA 1 1
1 1198 1 1 88 MET CB C -2.480 -4.948 0.525 1.00 . A A . 214 MET CB 1 1
1 1199 1 1 88 MET CE C -3.305 -5.150 -3.498 1.00 . A A . 214 MET CE 1 1
1 1200 1 1 88 MET CG C -2.750 -4.459 -0.884 1.00 . A A . 214 MET CG 1 1
1 1201 1 1 88 MET H H -4.988 -5.149 0.235 1.00 . A A . 214 MET H 1 1
1 1202 1 1 88 MET HA H -2.915 -7.039 0.313 1.00 . A A . 214 MET HA 1 1
1 1203 1 1 88 MET HB2 H -2.739 -4.157 1.215 1.00 . A A . 214 MET HB2 1 1
1 1204 1 1 88 MET HB3 H -1.424 -5.160 0.616 1.00 . A A . 214 MET HB3 1 1
1 1205 1 1 88 MET HE1 H -4.342 -5.239 -3.202 1.00 . A A . 214 MET HE1 1 1
1 1206 1 1 88 MET HE2 H -3.091 -4.125 -3.763 1.00 . A A . 214 MET HE2 1 1
1 1207 1 1 88 MET HE3 H -3.120 -5.792 -4.347 1.00 . A A . 214 MET HE3 1 1
1 1208 1 1 88 MET HG2 H -3.809 -4.268 -0.987 1.00 . A A . 214 MET HG2 1 1
1 1209 1 1 88 MET HG3 H -2.203 -3.542 -1.045 1.00 . A A . 214 MET HG3 1 1
1 1210 1 1 88 MET N N -4.691 -6.013 0.595 1.00 . A A . 214 MET N 1 1
1 1211 1 1 88 MET O O -2.297 -7.387 2.756 1.00 . A A . 214 MET O 1 1
1 1212 1 1 88 MET SD S -2.258 -5.651 -2.139 1.00 . A A . 214 MET SD 1 1
1 1213 1 1 89 MET C C -4.110 -7.352 5.064 1.00 . A A . 215 MET C 1 1
1 1214 1 1 89 MET CA C -3.737 -5.930 4.663 1.00 . A A . 215 MET CA 1 1
1 1215 1 1 89 MET CB C -4.690 -4.941 5.345 1.00 . A A . 215 MET CB 1 1
1 1216 1 1 89 MET CE C -3.177 -2.613 7.160 1.00 . A A . 215 MET CE 1 1
1 1217 1 1 89 MET CG C -4.494 -3.496 4.910 1.00 . A A . 215 MET CG 1 1
1 1218 1 1 89 MET H H -4.405 -5.089 2.838 1.00 . A A . 215 MET H 1 1
1 1219 1 1 89 MET HA H -2.726 -5.726 4.979 1.00 . A A . 215 MET HA 1 1
1 1220 1 1 89 MET HB2 H -5.705 -5.225 5.117 1.00 . A A . 215 MET HB2 1 1
1 1221 1 1 89 MET HB3 H -4.543 -4.997 6.413 1.00 . A A . 215 MET HB3 1 1
1 1222 1 1 89 MET HE1 H -3.366 -3.579 7.604 1.00 . A A . 215 MET HE1 1 1
1 1223 1 1 89 MET HE2 H -2.301 -2.172 7.611 1.00 . A A . 215 MET HE2 1 1
1 1224 1 1 89 MET HE3 H -4.030 -1.971 7.322 1.00 . A A . 215 MET HE3 1 1
1 1225 1 1 89 MET HG2 H -4.565 -3.451 3.833 1.00 . A A . 215 MET HG2 1 1
1 1226 1 1 89 MET HG3 H -5.280 -2.896 5.343 1.00 . A A . 215 MET HG3 1 1
1 1227 1 1 89 MET N N -3.805 -5.771 3.214 1.00 . A A . 215 MET N 1 1
1 1228 1 1 89 MET O O -3.496 -7.946 5.948 1.00 . A A . 215 MET O 1 1
1 1229 1 1 89 MET SD S -2.906 -2.807 5.406 1.00 . A A . 215 MET SD 1 1
1 1230 1 1 90 THR C C -4.716 -10.277 3.968 1.00 . A A . 216 THR C 1 1
1 1231 1 1 90 THR CA C -5.593 -9.241 4.674 1.00 . A A . 216 THR CA 1 1
1 1232 1 1 90 THR CB C -7.057 -9.397 4.217 1.00 . A A . 216 THR CB 1 1
1 1233 1 1 90 THR CG2 C -7.655 -10.698 4.733 1.00 . A A . 216 THR CG2 1 1
1 1234 1 1 90 THR H H -5.560 -7.367 3.699 1.00 . A A . 216 THR H 1 1
1 1235 1 1 90 THR HA H -5.544 -9.410 5.744 1.00 . A A . 216 THR HA 1 1
1 1236 1 1 90 THR HB H -7.084 -9.408 3.136 1.00 . A A . 216 THR HB 1 1
1 1237 1 1 90 THR HG1 H -7.778 -7.558 4.062 1.00 . A A . 216 THR HG1 1 1
1 1238 1 1 90 THR HG21 H -7.085 -11.531 4.350 1.00 . A A . 216 THR HG21 1 1
1 1239 1 1 90 THR HG22 H -7.624 -10.706 5.814 1.00 . A A . 216 THR HG22 1 1
1 1240 1 1 90 THR HG23 H -8.680 -10.780 4.403 1.00 . A A . 216 THR HG23 1 1
1 1241 1 1 90 THR N N -5.118 -7.893 4.399 1.00 . A A . 216 THR N 1 1
1 1242 1 1 90 THR O O -4.539 -11.394 4.453 1.00 . A A . 216 THR O 1 1
1 1243 1 1 90 THR OG1 O -7.836 -8.287 4.696 1.00 . A A . 216 THR OG1 1 1
1 1244 1 1 91 ALA C C -2.033 -11.143 2.805 1.00 . A A . 217 ALA C 1 1
1 1245 1 1 91 ALA CA C -3.299 -10.771 2.045 1.00 . A A . 217 ALA CA 1 1
1 1246 1 1 91 ALA CB C -2.947 -10.118 0.718 1.00 . A A . 217 ALA CB 1 1
1 1247 1 1 91 ALA H H -4.319 -8.977 2.504 1.00 . A A . 217 ALA H 1 1
1 1248 1 1 91 ALA HA H -3.858 -11.672 1.837 1.00 . A A . 217 ALA HA 1 1
1 1249 1 1 91 ALA HB1 H -3.853 -9.807 0.217 1.00 . A A . 217 ALA HB1 1 1
1 1250 1 1 91 ALA HB2 H -2.322 -9.254 0.894 1.00 . A A . 217 ALA HB2 1 1
1 1251 1 1 91 ALA HB3 H -2.415 -10.823 0.098 1.00 . A A . 217 ALA HB3 1 1
1 1252 1 1 91 ALA N N -4.150 -9.887 2.832 1.00 . A A . 217 ALA N 1 1
1 1253 1 1 91 ALA O O -1.627 -12.300 2.823 1.00 . A A . 217 ALA O 1 1
1 1254 1 1 92 CYS C C -0.517 -11.266 5.451 1.00 . A A . 218 CYS C 1 1
1 1255 1 1 92 CYS CA C -0.216 -10.384 4.235 1.00 . A A . 218 CYS CA 1 1
1 1256 1 1 92 CYS CB C 0.378 -9.043 4.682 1.00 . A A . 218 CYS CB 1 1
1 1257 1 1 92 CYS H H -1.790 -9.244 3.385 1.00 . A A . 218 CYS H 1 1
1 1258 1 1 92 CYS HA H 0.498 -10.892 3.605 1.00 . A A . 218 CYS HA 1 1
1 1259 1 1 92 CYS HB2 H 0.556 -8.433 3.809 1.00 . A A . 218 CYS HB2 1 1
1 1260 1 1 92 CYS HB3 H -0.331 -8.542 5.325 1.00 . A A . 218 CYS HB3 1 1
1 1261 1 1 92 CYS HG H 2.486 -10.349 5.294 1.00 . A A . 218 CYS HG 1 1
1 1262 1 1 92 CYS N N -1.424 -10.155 3.450 1.00 . A A . 218 CYS N 1 1
1 1263 1 1 92 CYS O O 0.390 -11.818 6.078 1.00 . A A . 218 CYS O 1 1
1 1264 1 1 92 CYS SG S 1.945 -9.172 5.583 1.00 . A A . 218 CYS SG 1 1
1 1265 1 1 93 GLN C C -2.391 -13.679 6.518 1.00 . A A . 219 GLN C 1 1
1 1266 1 1 93 GLN CA C -2.231 -12.205 6.901 1.00 . A A . 219 GLN CA 1 1
1 1267 1 1 93 GLN CB C -3.540 -11.648 7.457 1.00 . A A . 219 GLN CB 1 1
1 1268 1 1 93 GLN CD C -4.659 -9.791 8.750 1.00 . A A . 219 GLN CD 1 1
1 1269 1 1 93 GLN CG C -3.365 -10.317 8.165 1.00 . A A . 219 GLN CG 1 1
1 1270 1 1 93 GLN H H -2.475 -10.944 5.232 1.00 . A A . 219 GLN H 1 1
1 1271 1 1 93 GLN HA H -1.473 -12.132 7.665 1.00 . A A . 219 GLN HA 1 1
1 1272 1 1 93 GLN HB2 H -4.231 -11.508 6.639 1.00 . A A . 219 GLN HB2 1 1
1 1273 1 1 93 GLN HB3 H -3.960 -12.353 8.154 1.00 . A A . 219 GLN HB3 1 1
1 1274 1 1 93 GLN HE21 H -4.991 -8.744 7.100 1.00 . A A . 219 GLN HE21 1 1
1 1275 1 1 93 GLN HE22 H -6.206 -8.616 8.328 1.00 . A A . 219 GLN HE22 1 1
1 1276 1 1 93 GLN HG2 H -2.650 -10.440 8.959 1.00 . A A . 219 GLN HG2 1 1
1 1277 1 1 93 GLN HG3 H -2.990 -9.593 7.454 1.00 . A A . 219 GLN HG3 1 1
1 1278 1 1 93 GLN N N -1.798 -11.402 5.771 1.00 . A A . 219 GLN N 1 1
1 1279 1 1 93 GLN NE2 N -5.354 -8.966 7.985 1.00 . A A . 219 GLN NE2 1 1
1 1280 1 1 93 GLN O O -2.675 -14.517 7.374 1.00 . A A . 219 GLN O 1 1
1 1281 1 1 93 GLN OE1 O -5.016 -10.102 9.887 1.00 . A A . 219 GLN OE1 1 1
1 1282 1 1 94 GLY C C -2.747 -15.530 3.389 1.00 . A A . 220 GLY C 1 1
1 1283 1 1 94 GLY CA C -2.252 -15.379 4.810 1.00 . A A . 220 GLY CA 1 1
1 1284 1 1 94 GLY H H -2.082 -13.287 4.576 1.00 . A A . 220 GLY H 1 1
1 1285 1 1 94 GLY HA2 H -1.256 -15.791 4.879 1.00 . A A . 220 GLY HA2 1 1
1 1286 1 1 94 GLY HA3 H -2.906 -15.932 5.468 1.00 . A A . 220 GLY HA3 1 1
1 1287 1 1 94 GLY N N -2.219 -13.996 5.239 1.00 . A A . 220 GLY N 1 1
1 1288 1 1 94 GLY O O -2.038 -15.210 2.435 1.00 . A A . 220 GLY O 1 1
1 1289 1 1 95 VAL C C -5.856 -15.344 1.865 1.00 . A A . 221 VAL C 1 1
1 1290 1 1 95 VAL CA C -4.582 -16.188 1.944 1.00 . A A . 221 VAL CA 1 1
1 1291 1 1 95 VAL CB C -4.894 -17.675 1.649 1.00 . A A . 221 VAL CB 1 1
1 1292 1 1 95 VAL CG1 C -6.014 -18.203 2.533 1.00 . A A . 221 VAL CG1 1 1
1 1293 1 1 95 VAL CG2 C -5.220 -17.883 0.177 1.00 . A A . 221 VAL CG2 1 1
1 1294 1 1 95 VAL H H -4.442 -16.340 4.044 1.00 . A A . 221 VAL H 1 1
1 1295 1 1 95 VAL HA H -3.886 -15.834 1.199 1.00 . A A . 221 VAL HA 1 1
1 1296 1 1 95 VAL HB H -4.007 -18.241 1.878 1.00 . A A . 221 VAL HB 1 1
1 1297 1 1 95 VAL HG11 H -6.929 -17.681 2.304 1.00 . A A . 221 VAL HG11 1 1
1 1298 1 1 95 VAL HG12 H -6.148 -19.259 2.352 1.00 . A A . 221 VAL HG12 1 1
1 1299 1 1 95 VAL HG13 H -5.760 -18.046 3.572 1.00 . A A . 221 VAL HG13 1 1
1 1300 1 1 95 VAL HG21 H -4.399 -17.529 -0.428 1.00 . A A . 221 VAL HG21 1 1
1 1301 1 1 95 VAL HG22 H -5.381 -18.935 -0.012 1.00 . A A . 221 VAL HG22 1 1
1 1302 1 1 95 VAL HG23 H -6.115 -17.332 -0.072 1.00 . A A . 221 VAL HG23 1 1
1 1303 1 1 95 VAL N N -3.958 -16.038 3.247 1.00 . A A . 221 VAL N 1 1
1 1304 1 1 95 VAL O O -6.353 -15.036 0.780 1.00 . A A . 221 VAL O 1 1
1 1305 1 1 96 GLY C C -8.801 -14.902 3.430 1.00 . A A . 222 GLY C 1 1
1 1306 1 1 96 GLY CA C -7.551 -14.127 3.081 1.00 . A A . 222 GLY CA 1 1
1 1307 1 1 96 GLY H H -5.968 -15.294 3.861 1.00 . A A . 222 GLY H 1 1
1 1308 1 1 96 GLY HA2 H -7.394 -13.361 3.828 1.00 . A A . 222 GLY HA2 1 1
1 1309 1 1 96 GLY HA3 H -7.689 -13.656 2.120 1.00 . A A . 222 GLY HA3 1 1
1 1310 1 1 96 GLY N N -6.378 -14.974 3.027 1.00 . A A . 222 GLY N 1 1
1 1311 1 1 96 GLY O O -9.657 -14.418 4.170 1.00 . A A . 222 GLY O 1 1
1 1312 1 1 97 GLY C C -9.799 -18.408 2.985 1.00 . A A . 223 GLY C 1 1
1 1313 1 1 97 GLY CA C -10.069 -16.930 3.168 1.00 . A A . 223 GLY CA 1 1
1 1314 1 1 97 GLY H H -8.188 -16.451 2.329 1.00 . A A . 223 GLY H 1 1
1 1315 1 1 97 GLY HA2 H -10.391 -16.758 4.184 1.00 . A A . 223 GLY HA2 1 1
1 1316 1 1 97 GLY HA3 H -10.859 -16.634 2.495 1.00 . A A . 223 GLY HA3 1 1
1 1317 1 1 97 GLY N N -8.906 -16.112 2.903 1.00 . A A . 223 GLY N 1 1
1 1318 1 1 97 GLY O O -9.768 -18.895 1.855 1.00 . A A . 223 GLY O 1 1
1 1319 1 1 98 PRO C C -10.648 -21.337 3.577 1.00 . A A . 224 PRO C 1 1
1 1320 1 1 98 PRO CA C -9.390 -20.604 4.033 1.00 . A A . 224 PRO CA 1 1
1 1321 1 1 98 PRO CB C -9.055 -20.971 5.481 1.00 . A A . 224 PRO CB 1 1
1 1322 1 1 98 PRO CD C -9.580 -18.642 5.466 1.00 . A A . 224 PRO CD 1 1
1 1323 1 1 98 PRO CG C -9.677 -19.891 6.296 1.00 . A A . 224 PRO CG 1 1
1 1324 1 1 98 PRO HA H -8.566 -20.864 3.387 1.00 . A A . 224 PRO HA 1 1
1 1325 1 1 98 PRO HB2 H -9.474 -21.938 5.716 1.00 . A A . 224 PRO HB2 1 1
1 1326 1 1 98 PRO HB3 H -7.983 -20.996 5.610 1.00 . A A . 224 PRO HB3 1 1
1 1327 1 1 98 PRO HD2 H -10.427 -17.998 5.652 1.00 . A A . 224 PRO HD2 1 1
1 1328 1 1 98 PRO HD3 H -8.655 -18.122 5.669 1.00 . A A . 224 PRO HD3 1 1
1 1329 1 1 98 PRO HG2 H -10.711 -20.130 6.498 1.00 . A A . 224 PRO HG2 1 1
1 1330 1 1 98 PRO HG3 H -9.132 -19.768 7.222 1.00 . A A . 224 PRO HG3 1 1
1 1331 1 1 98 PRO N N -9.602 -19.153 4.084 1.00 . A A . 224 PRO N 1 1
1 1332 1 1 98 PRO O O -11.740 -20.765 3.572 1.00 . A A . 224 PRO O 1 1
1 1333 1 1 99 GLY C C -12.011 -23.014 1.286 1.00 . A A . 225 GLY C 1 1
1 1334 1 1 99 GLY CA C -11.631 -23.362 2.712 1.00 . A A . 225 GLY CA 1 1
1 1335 1 1 99 GLY H H -9.596 -23.000 3.196 1.00 . A A . 225 GLY H 1 1
1 1336 1 1 99 GLY HA2 H -11.385 -24.411 2.760 1.00 . A A . 225 GLY HA2 1 1
1 1337 1 1 99 GLY HA3 H -12.473 -23.168 3.357 1.00 . A A . 225 GLY HA3 1 1
1 1338 1 1 99 GLY N N -10.493 -22.591 3.177 1.00 . A A . 225 GLY N 1 1
1 1339 1 1 99 GLY O O -13.035 -23.467 0.776 1.00 . A A . 225 GLY O 1 1
1 1340 1 1 100 HIS C C -10.264 -22.427 -1.566 1.00 . A A . 226 HIS C 1 1
1 1341 1 1 100 HIS CA C -11.389 -21.827 -0.742 1.00 . A A . 226 HIS CA 1 1
1 1342 1 1 100 HIS CB C -11.420 -20.302 -0.915 1.00 . A A . 226 HIS CB 1 1
1 1343 1 1 100 HIS CD2 C -13.777 -19.234 -0.660 1.00 . A A . 226 HIS CD2 1 1
1 1344 1 1 100 HIS CE1 C -13.664 -18.718 1.464 1.00 . A A . 226 HIS CE1 1 1
1 1345 1 1 100 HIS CG C -12.564 -19.634 -0.208 1.00 . A A . 226 HIS CG 1 1
1 1346 1 1 100 HIS H H -10.421 -21.823 1.135 1.00 . A A . 226 HIS H 1 1
1 1347 1 1 100 HIS HA H -12.330 -22.244 -1.069 1.00 . A A . 226 HIS HA 1 1
1 1348 1 1 100 HIS HB2 H -10.504 -19.885 -0.527 1.00 . A A . 226 HIS HB2 1 1
1 1349 1 1 100 HIS HB3 H -11.498 -20.070 -1.967 1.00 . A A . 226 HIS HB3 1 1
1 1350 1 1 100 HIS HD1 H -11.776 -19.457 1.738 1.00 . A A . 226 HIS HD1 1 1
1 1351 1 1 100 HIS HD2 H -14.152 -19.341 -1.669 1.00 . A A . 226 HIS HD2 1 1
1 1352 1 1 100 HIS HE1 H -13.916 -18.349 2.447 1.00 . A A . 226 HIS HE1 1 1
1 1353 1 1 100 HIS HE2 H -15.273 -18.141 0.339 1.00 . A A . 226 HIS HE2 1 1
1 1354 1 1 100 HIS N N -11.191 -22.189 0.653 1.00 . A A . 226 HIS N 1 1
1 1355 1 1 100 HIS ND1 N -12.527 -19.295 1.125 1.00 . A A . 226 HIS ND1 1 1
1 1356 1 1 100 HIS NE2 N -14.441 -18.671 0.401 1.00 . A A . 226 HIS NE2 1 1
1 1357 1 1 100 HIS O O -9.091 -22.134 -1.315 1.00 . A A . 226 HIS O 1 1
1 1358 1 1 101 LYS C C -8.915 -24.986 -2.328 1.00 . A A . 227 LYS C 1 1
1 1359 1 1 101 LYS CA C -9.656 -24.057 -3.286 1.00 . A A . 227 LYS CA 1 1
1 1360 1 1 101 LYS CB C -8.658 -23.163 -4.036 1.00 . A A . 227 LYS CB 1 1
1 1361 1 1 101 LYS CD C -8.254 -21.321 -5.698 1.00 . A A . 227 LYS CD 1 1
1 1362 1 1 101 LYS CE C -7.491 -20.473 -4.690 1.00 . A A . 227 LYS CE 1 1
1 1363 1 1 101 LYS CG C -9.300 -22.196 -5.021 1.00 . A A . 227 LYS CG 1 1
1 1364 1 1 101 LYS H H -11.585 -23.369 -2.738 1.00 . A A . 227 LYS H 1 1
1 1365 1 1 101 LYS HA H -10.201 -24.658 -4.000 1.00 . A A . 227 LYS HA 1 1
1 1366 1 1 101 LYS HB2 H -8.103 -22.584 -3.314 1.00 . A A . 227 LYS HB2 1 1
1 1367 1 1 101 LYS HB3 H -7.970 -23.793 -4.583 1.00 . A A . 227 LYS HB3 1 1
1 1368 1 1 101 LYS HD2 H -7.555 -21.954 -6.223 1.00 . A A . 227 LYS HD2 1 1
1 1369 1 1 101 LYS HD3 H -8.749 -20.667 -6.403 1.00 . A A . 227 LYS HD3 1 1
1 1370 1 1 101 LYS HE2 H -8.185 -19.806 -4.202 1.00 . A A . 227 LYS HE2 1 1
1 1371 1 1 101 LYS HE3 H -7.043 -21.126 -3.955 1.00 . A A . 227 LYS HE3 1 1
1 1372 1 1 101 LYS HG2 H -9.830 -22.758 -5.775 1.00 . A A . 227 LYS HG2 1 1
1 1373 1 1 101 LYS HG3 H -9.995 -21.561 -4.487 1.00 . A A . 227 LYS HG3 1 1
1 1374 1 1 101 LYS HZ1 H -5.848 -19.184 -4.613 1.00 . A A . 227 LYS HZ1 1 1
1 1375 1 1 101 LYS HZ2 H -5.794 -20.284 -5.899 1.00 . A A . 227 LYS HZ2 1 1
1 1376 1 1 101 LYS HZ3 H -6.839 -18.948 -5.969 1.00 . A A . 227 LYS HZ3 1 1
1 1377 1 1 101 LYS N N -10.627 -23.269 -2.531 1.00 . A A . 227 LYS N 1 1
1 1378 1 1 101 LYS NZ N -6.422 -19.666 -5.338 1.00 . A A . 227 LYS NZ 1 1
1 1379 1 1 101 LYS O O -7.874 -24.623 -1.774 1.00 . A A . 227 LYS O 1 1
1 1380 1 1 102 ALA C C -7.661 -27.781 -1.678 1.00 . A A . 228 ALA C 1 1
1 1381 1 1 102 ALA CA C -8.925 -27.116 -1.151 1.00 . A A . 228 ALA CA 1 1
1 1382 1 1 102 ALA CB C -9.968 -28.160 -0.776 1.00 . A A . 228 ALA CB 1 1
1 1383 1 1 102 ALA H H -10.257 -26.435 -2.648 1.00 . A A . 228 ALA H 1 1
1 1384 1 1 102 ALA HA H -8.676 -26.558 -0.260 1.00 . A A . 228 ALA HA 1 1
1 1385 1 1 102 ALA HB1 H -9.581 -28.788 0.015 1.00 . A A . 228 ALA HB1 1 1
1 1386 1 1 102 ALA HB2 H -10.867 -27.668 -0.436 1.00 . A A . 228 ALA HB2 1 1
1 1387 1 1 102 ALA HB3 H -10.196 -28.770 -1.640 1.00 . A A . 228 ALA HB3 1 1
1 1388 1 1 102 ALA N N -9.468 -26.175 -2.121 1.00 . A A . 228 ALA N 1 1
1 1389 1 1 102 ALA O O -7.661 -28.964 -2.028 1.00 . A A . 228 ALA O 1 1
1 1390 1 1 103 ARG C C -4.425 -27.708 -0.933 1.00 . A A . 229 ARG C 1 1
1 1391 1 1 103 ARG CA C -5.298 -27.513 -2.161 1.00 . A A . 229 ARG CA 1 1
1 1392 1 1 103 ARG CB C -4.633 -26.551 -3.146 1.00 . A A . 229 ARG CB 1 1
1 1393 1 1 103 ARG CD C -4.837 -25.253 -5.297 1.00 . A A . 229 ARG CD 1 1
1 1394 1 1 103 ARG CG C -5.448 -26.327 -4.409 1.00 . A A . 229 ARG CG 1 1
1 1395 1 1 103 ARG CZ C -3.076 -26.461 -6.550 1.00 . A A . 229 ARG CZ 1 1
1 1396 1 1 103 ARG H H -6.688 -26.046 -1.542 1.00 . A A . 229 ARG H 1 1
1 1397 1 1 103 ARG HA H -5.448 -28.467 -2.642 1.00 . A A . 229 ARG HA 1 1
1 1398 1 1 103 ARG HB2 H -4.486 -25.596 -2.661 1.00 . A A . 229 ARG HB2 1 1
1 1399 1 1 103 ARG HB3 H -3.671 -26.953 -3.431 1.00 . A A . 229 ARG HB3 1 1
1 1400 1 1 103 ARG HD2 H -5.417 -25.183 -6.205 1.00 . A A . 229 ARG HD2 1 1
1 1401 1 1 103 ARG HD3 H -4.874 -24.308 -4.774 1.00 . A A . 229 ARG HD3 1 1
1 1402 1 1 103 ARG HE H -2.748 -25.019 -5.189 1.00 . A A . 229 ARG HE 1 1
1 1403 1 1 103 ARG HG2 H -5.493 -27.254 -4.962 1.00 . A A . 229 ARG HG2 1 1
1 1404 1 1 103 ARG HG3 H -6.447 -26.025 -4.132 1.00 . A A . 229 ARG HG3 1 1
1 1405 1 1 103 ARG HH11 H -4.962 -27.084 -6.963 1.00 . A A . 229 ARG HH11 1 1
1 1406 1 1 103 ARG HH12 H -3.701 -27.900 -7.837 1.00 . A A . 229 ARG HH12 1 1
1 1407 1 1 103 ARG HH21 H -1.090 -26.070 -6.386 1.00 . A A . 229 ARG HH21 1 1
1 1408 1 1 103 ARG HH22 H -1.518 -27.324 -7.511 1.00 . A A . 229 ARG HH22 1 1
1 1409 1 1 103 ARG N N -6.595 -27.002 -1.758 1.00 . A A . 229 ARG N 1 1
1 1410 1 1 103 ARG NE N -3.445 -25.547 -5.646 1.00 . A A . 229 ARG NE 1 1
1 1411 1 1 103 ARG NH1 N -3.988 -27.203 -7.166 1.00 . A A . 229 ARG NH1 1 1
1 1412 1 1 103 ARG NH2 N -1.793 -26.632 -6.840 1.00 . A A . 229 ARG NH2 1 1
1 1413 1 1 103 ARG O O -3.877 -28.787 -0.711 1.00 . A A . 229 ARG O 1 1
1 1414 1 1 104 VAL C C -4.563 -26.989 2.298 1.00 . A A . 230 VAL C 1 1
1 1415 1 1 104 VAL CA C -3.593 -26.753 1.136 1.00 . A A . 230 VAL CA 1 1
1 1416 1 1 104 VAL CB C -2.718 -25.505 1.405 1.00 . A A . 230 VAL CB 1 1
1 1417 1 1 104 VAL CG1 C -1.531 -25.486 0.455 1.00 . A A . 230 VAL CG1 1 1
1 1418 1 1 104 VAL CG2 C -3.518 -24.214 1.266 1.00 . A A . 230 VAL CG2 1 1
1 1419 1 1 104 VAL H H -4.697 -25.801 -0.399 1.00 . A A . 230 VAL H 1 1
1 1420 1 1 104 VAL HA H -2.933 -27.608 1.068 1.00 . A A . 230 VAL HA 1 1
1 1421 1 1 104 VAL HB H -2.341 -25.564 2.414 1.00 . A A . 230 VAL HB 1 1
1 1422 1 1 104 VAL HG11 H -0.950 -26.387 0.588 1.00 . A A . 230 VAL HG11 1 1
1 1423 1 1 104 VAL HG12 H -1.888 -25.434 -0.561 1.00 . A A . 230 VAL HG12 1 1
1 1424 1 1 104 VAL HG13 H -0.915 -24.625 0.665 1.00 . A A . 230 VAL HG13 1 1
1 1425 1 1 104 VAL HG21 H -4.336 -24.220 1.972 1.00 . A A . 230 VAL HG21 1 1
1 1426 1 1 104 VAL HG22 H -2.875 -23.369 1.468 1.00 . A A . 230 VAL HG22 1 1
1 1427 1 1 104 VAL HG23 H -3.906 -24.139 0.263 1.00 . A A . 230 VAL HG23 1 1
1 1428 1 1 104 VAL N N -4.306 -26.660 -0.129 1.00 . A A . 230 VAL N 1 1
1 1429 1 1 104 VAL O O -4.415 -27.963 3.033 1.00 . A A . 230 VAL O 1 1
1 1430 1 1 105 LEU C C -7.863 -25.526 3.044 1.00 . A A . 231 LEU C 1 1
1 1431 1 1 105 LEU CA C -6.577 -26.220 3.483 1.00 . A A . 231 LEU CA 1 1
1 1432 1 1 105 LEU CB C -6.099 -25.618 4.812 1.00 . A A . 231 LEU CB 1 1
1 1433 1 1 105 LEU CD1 C -4.670 -25.727 6.869 1.00 . A A . 231 LEU CD1 1 1
1 1434 1 1 105 LEU CD2 C -5.679 -27.816 5.946 1.00 . A A . 231 LEU CD2 1 1
1 1435 1 1 105 LEU CG C -5.091 -26.456 5.603 1.00 . A A . 231 LEU CG 1 1
1 1436 1 1 105 LEU H H -5.604 -25.347 1.822 1.00 . A A . 231 LEU H 1 1
1 1437 1 1 105 LEU HA H -6.784 -27.271 3.625 1.00 . A A . 231 LEU HA 1 1
1 1438 1 1 105 LEU HB2 H -5.647 -24.659 4.604 1.00 . A A . 231 LEU HB2 1 1
1 1439 1 1 105 LEU HB3 H -6.964 -25.456 5.436 1.00 . A A . 231 LEU HB3 1 1
1 1440 1 1 105 LEU HD11 H -4.191 -24.794 6.606 1.00 . A A . 231 LEU HD11 1 1
1 1441 1 1 105 LEU HD12 H -5.541 -25.525 7.474 1.00 . A A . 231 LEU HD12 1 1
1 1442 1 1 105 LEU HD13 H -3.978 -26.341 7.427 1.00 . A A . 231 LEU HD13 1 1
1 1443 1 1 105 LEU HD21 H -6.565 -27.681 6.549 1.00 . A A . 231 LEU HD21 1 1
1 1444 1 1 105 LEU HD22 H -5.938 -28.337 5.036 1.00 . A A . 231 LEU HD22 1 1
1 1445 1 1 105 LEU HD23 H -4.952 -28.393 6.497 1.00 . A A . 231 LEU HD23 1 1
1 1446 1 1 105 LEU HG H -4.211 -26.614 4.997 1.00 . A A . 231 LEU HG 1 1
1 1447 1 1 105 LEU N N -5.556 -26.105 2.440 1.00 . A A . 231 LEU N 1 1
1 1448 1 1 105 LEU O O -8.835 -26.229 2.706 1.00 . A A . 231 LEU O 1 1
1 1449 1 1 105 LEU OXT O -7.886 -24.273 3.018 1.00 . A A . 231 LEU OXT 1 1
1 1450 2 2 1 ILE C C -2.272 3.378 -3.549 1.00 . B B . 1 ILE C 1 1
1 1451 2 2 1 ILE CA C -3.213 2.300 -4.049 1.00 . B B . 1 ILE CA 1 1
1 1452 2 2 1 ILE CB C -2.444 0.987 -4.316 1.00 . B B . 1 ILE CB 1 1
1 1453 2 2 1 ILE CD1 C -4.671 -0.230 -4.492 1.00 . B B . 1 ILE CD1 1 1
1 1454 2 2 1 ILE CG1 C -3.322 0.042 -5.132 1.00 . B B . 1 ILE CG1 1 1
1 1455 2 2 1 ILE CG2 C -2.030 0.325 -3.007 1.00 . B B . 1 ILE CG2 1 1
1 1456 2 2 1 ILE H1 H -3.181 3.119 -5.967 1.00 . B B . 1 ILE H1 1 1
1 1457 2 2 1 ILE H2 H -4.527 3.581 -5.034 1.00 . B B . 1 ILE H2 1 1
1 1458 2 2 1 ILE H3 H -4.453 2.030 -5.703 1.00 . B B . 1 ILE H3 1 1
1 1459 2 2 1 ILE HA H -3.964 2.115 -3.293 1.00 . B B . 1 ILE HA 1 1
1 1460 2 2 1 ILE HB H -1.551 1.219 -4.876 1.00 . B B . 1 ILE HB 1 1
1 1461 2 2 1 ILE HD11 H -5.263 -0.848 -5.150 1.00 . B B . 1 ILE HD11 1 1
1 1462 2 2 1 ILE HD12 H -4.526 -0.740 -3.551 1.00 . B B . 1 ILE HD12 1 1
1 1463 2 2 1 ILE HD13 H -5.184 0.708 -4.317 1.00 . B B . 1 ILE HD13 1 1
1 1464 2 2 1 ILE HG12 H -3.496 0.481 -6.104 1.00 . B B . 1 ILE HG12 1 1
1 1465 2 2 1 ILE HG13 H -2.811 -0.901 -5.254 1.00 . B B . 1 ILE HG13 1 1
1 1466 2 2 1 ILE HG21 H -1.516 -0.600 -3.221 1.00 . B B . 1 ILE HG21 1 1
1 1467 2 2 1 ILE HG22 H -1.371 0.984 -2.463 1.00 . B B . 1 ILE HG22 1 1
1 1468 2 2 1 ILE HG23 H -2.908 0.120 -2.411 1.00 . B B . 1 ILE HG23 1 1
1 1469 2 2 1 ILE N N -3.891 2.788 -5.274 1.00 . B B . 1 ILE N 1 1
1 1470 2 2 1 ILE O O -1.087 3.153 -3.307 1.00 . B B . 1 ILE O 1 1
1 1471 2 2 2 THR C C -2.373 6.160 -1.636 1.00 . B B . 2 THR C 1 1
1 1472 2 2 2 THR CA C -2.051 5.732 -3.068 1.00 . B B . 2 THR CA 1 1
1 1473 2 2 2 THR CB C -2.325 6.887 -4.073 1.00 . B B . 2 THR CB 1 1
1 1474 2 2 2 THR CG2 C -3.059 6.391 -5.313 1.00 . B B . 2 THR CG2 1 1
1 1475 2 2 2 THR H H -3.801 4.656 -3.529 1.00 . B B . 2 THR H 1 1
1 1476 2 2 2 THR HA H -1.004 5.470 -3.129 1.00 . B B . 2 THR HA 1 1
1 1477 2 2 2 THR HB H -1.370 7.291 -4.388 1.00 . B B . 2 THR HB 1 1
1 1478 2 2 2 THR HG1 H -3.623 8.381 -4.175 1.00 . B B . 2 THR HG1 1 1
1 1479 2 2 2 THR HG21 H -3.230 7.222 -5.982 1.00 . B B . 2 THR HG21 1 1
1 1480 2 2 2 THR HG22 H -2.460 5.644 -5.811 1.00 . B B . 2 THR HG22 1 1
1 1481 2 2 2 THR HG23 H -4.006 5.962 -5.024 1.00 . B B . 2 THR HG23 1 1
1 1482 2 2 2 THR N N -2.825 4.565 -3.411 1.00 . B B . 2 THR N 1 1
1 1483 2 2 2 THR O O -3.101 5.455 -0.933 1.00 . B B . 2 THR O 1 1
1 1484 2 2 2 THR OG1 O -3.124 7.919 -3.478 1.00 . B B . 2 THR OG1 1 1
1 1485 2 2 3 PHE C C -3.668 8.004 0.234 1.00 . B B . 3 PHE C 1 1
1 1486 2 2 3 PHE CA C -2.156 7.841 0.111 1.00 . B B . 3 PHE CA 1 1
1 1487 2 2 3 PHE CB C -1.457 9.188 0.311 1.00 . B B . 3 PHE CB 1 1
1 1488 2 2 3 PHE CD1 C -1.270 9.035 2.804 1.00 . B B . 3 PHE CD1 1 1
1 1489 2 2 3 PHE CD2 C -2.193 11.022 1.863 1.00 . B B . 3 PHE CD2 1 1
1 1490 2 2 3 PHE CE1 C -1.439 9.549 4.070 1.00 . B B . 3 PHE CE1 1 1
1 1491 2 2 3 PHE CE2 C -2.365 11.542 3.132 1.00 . B B . 3 PHE CE2 1 1
1 1492 2 2 3 PHE CG C -1.643 9.762 1.686 1.00 . B B . 3 PHE CG 1 1
1 1493 2 2 3 PHE CZ C -1.987 10.802 4.236 1.00 . B B . 3 PHE CZ 1 1
1 1494 2 2 3 PHE H H -1.183 7.759 -1.766 1.00 . B B . 3 PHE H 1 1
1 1495 2 2 3 PHE HA H -1.814 7.145 0.869 1.00 . B B . 3 PHE HA 1 1
1 1496 2 2 3 PHE HB2 H -0.398 9.065 0.142 1.00 . B B . 3 PHE HB2 1 1
1 1497 2 2 3 PHE HB3 H -1.849 9.899 -0.403 1.00 . B B . 3 PHE HB3 1 1
1 1498 2 2 3 PHE HD1 H -0.839 8.054 2.677 1.00 . B B . 3 PHE HD1 1 1
1 1499 2 2 3 PHE HD2 H -2.489 11.599 0.999 1.00 . B B . 3 PHE HD2 1 1
1 1500 2 2 3 PHE HE1 H -1.142 8.970 4.933 1.00 . B B . 3 PHE HE1 1 1
1 1501 2 2 3 PHE HE2 H -2.795 12.524 3.261 1.00 . B B . 3 PHE HE2 1 1
1 1502 2 2 3 PHE HZ H -2.117 11.204 5.230 1.00 . B B . 3 PHE HZ 1 1
1 1503 2 2 3 PHE N N -1.824 7.287 -1.197 1.00 . B B . 3 PHE N 1 1
1 1504 2 2 3 PHE O O -4.228 7.870 1.324 1.00 . B B . 3 PHE O 1 1
1 1505 2 2 4 . C C -6.366 7.127 -0.376 1.00 . B B . 4 MK8 C 1 1
1 1506 2 2 4 . CA C -5.784 8.416 -0.984 1.00 . B B . 4 MK8 CA 1 1
1 1507 2 2 4 . CB C -6.199 8.514 -2.466 1.00 . B B . 4 MK8 CB 1 1
1 1508 2 2 4 . CB1 C -6.253 9.654 -0.222 1.00 . B B . 4 MK8 CB1 1 1
1 1509 2 2 4 . CD C -8.753 8.774 -2.214 1.00 . B B . 4 MK8 CD 1 1
1 1510 2 2 4 . CE C -8.821 7.390 -2.264 1.00 . B B . 4 MK8 CE 1 1
1 1511 2 2 4 . CG C -7.441 9.386 -2.712 1.00 . B B . 4 MK8 CG 1 1
1 1512 2 2 4 . HB H -5.379 8.929 -3.031 1.00 . B B . 4 MK8 HB 1 1
1 1513 2 2 4 . HB1 H -5.820 10.537 -0.668 1.00 . B B . 4 MK8 HB1 1 1
1 1514 2 2 4 . HB1A H -7.330 9.720 -0.270 1.00 . B B . 4 MK8 HB1A 1 1
1 1515 2 2 4 . HB1B H -5.943 9.582 0.811 1.00 . B B . 4 MK8 HB1B 1 1
1 1516 2 2 4 . HBA H -6.409 7.520 -2.835 1.00 . B B . 4 MK8 HBA 1 1
1 1517 2 2 4 . HD H -8.895 9.066 -1.188 1.00 . B B . 4 MK8 HD 1 1
1 1518 2 2 4 . HDA H -9.565 9.175 -2.808 1.00 . B B . 4 MK8 HDA 1 1
1 1519 2 2 4 . HE H -8.399 6.858 -3.103 1.00 . B B . 4 MK8 HE 1 1
1 1520 2 2 4 . HG H -7.300 10.332 -2.211 1.00 . B B . 4 MK8 HG 1 1
1 1521 2 2 4 . HGA H -7.525 9.563 -3.776 1.00 . B B . 4 MK8 HGA 1 1
1 1522 2 2 4 . HN H -3.780 8.418 -1.718 1.00 . B B . 4 MK8 HN 1 1
1 1523 2 2 4 . N N -4.313 8.295 -0.900 1.00 . B B . 4 MK8 N 1 1
1 1524 2 2 4 . O O -7.080 7.157 0.626 1.00 . B B . 4 MK8 O 1 1
1 1525 2 2 5 ASP C C -6.208 4.413 0.878 1.00 . B B . 5 ASP C 1 1
1 1526 2 2 5 ASP CA C -6.521 4.687 -0.587 1.00 . B B . 5 ASP CA 1 1
1 1527 2 2 5 ASP CB C -5.928 3.580 -1.462 1.00 . B B . 5 ASP CB 1 1
1 1528 2 2 5 ASP CG C -6.302 3.726 -2.925 1.00 . B B . 5 ASP CG 1 1
1 1529 2 2 5 ASP H H -5.383 6.045 -1.743 1.00 . B B . 5 ASP H 1 1
1 1530 2 2 5 ASP HA H -7.593 4.694 -0.719 1.00 . B B . 5 ASP HA 1 1
1 1531 2 2 5 ASP HB2 H -4.851 3.607 -1.383 1.00 . B B . 5 ASP HB2 1 1
1 1532 2 2 5 ASP HB3 H -6.287 2.623 -1.111 1.00 . B B . 5 ASP HB3 1 1
1 1533 2 2 5 ASP HD2 H -7.571 3.413 -4.249 1.00 . B B . 5 ASP HD2 1 1
1 1534 2 2 5 ASP N N -6.012 5.996 -0.993 1.00 . B B . 5 ASP N 1 1
1 1535 2 2 5 ASP O O -7.000 3.793 1.585 1.00 . B B . 5 ASP O 1 1
1 1536 2 2 5 ASP OD1 O -5.484 4.274 -3.697 1.00 . B B . 5 ASP OD1 1 1
1 1537 2 2 5 ASP OD2 O -7.405 3.288 -3.312 1.00 . B B . 5 ASP OD2 1 1
1 1538 2 2 6 LEU C C -5.654 5.479 3.626 1.00 . B B . 6 LEU C 1 1
1 1539 2 2 6 LEU CA C -4.655 4.757 2.723 1.00 . B B . 6 LEU CA 1 1
1 1540 2 2 6 LEU CB C -3.252 5.334 2.940 1.00 . B B . 6 LEU CB 1 1
1 1541 2 2 6 LEU CD1 C -2.807 3.625 4.710 1.00 . B B . 6 LEU CD1 1 1
1 1542 2 2 6 LEU CD2 C -1.766 3.370 2.443 1.00 . B B . 6 LEU CD2 1 1
1 1543 2 2 6 LEU CG C -2.226 4.354 3.512 1.00 . B B . 6 LEU CG 1 1
1 1544 2 2 6 LEU H H -4.441 5.330 0.695 1.00 . B B . 6 LEU H 1 1
1 1545 2 2 6 LEU HA H -4.650 3.707 2.972 1.00 . B B . 6 LEU HA 1 1
1 1546 2 2 6 LEU HB2 H -2.883 5.693 1.988 1.00 . B B . 6 LEU HB2 1 1
1 1547 2 2 6 LEU HB3 H -3.331 6.173 3.614 1.00 . B B . 6 LEU HB3 1 1
1 1548 2 2 6 LEU HD11 H -2.063 2.962 5.128 1.00 . B B . 6 LEU HD11 1 1
1 1549 2 2 6 LEU HD12 H -3.107 4.346 5.458 1.00 . B B . 6 LEU HD12 1 1
1 1550 2 2 6 LEU HD13 H -3.668 3.052 4.401 1.00 . B B . 6 LEU HD13 1 1
1 1551 2 2 6 LEU HD21 H -1.040 2.691 2.865 1.00 . B B . 6 LEU HD21 1 1
1 1552 2 2 6 LEU HD22 H -2.616 2.809 2.081 1.00 . B B . 6 LEU HD22 1 1
1 1553 2 2 6 LEU HD23 H -1.318 3.912 1.623 1.00 . B B . 6 LEU HD23 1 1
1 1554 2 2 6 LEU HG H -1.363 4.905 3.855 1.00 . B B . 6 LEU HG 1 1
1 1555 2 2 6 LEU N N -5.049 4.885 1.325 1.00 . B B . 6 LEU N 1 1
1 1556 2 2 6 LEU O O -6.110 4.934 4.635 1.00 . B B . 6 LEU O 1 1
1 1557 2 2 7 LEU C C -8.316 6.816 4.050 1.00 . B B . 7 LEU C 1 1
1 1558 2 2 7 LEU CA C -6.959 7.507 3.988 1.00 . B B . 7 LEU CA 1 1
1 1559 2 2 7 LEU CB C -7.104 8.897 3.358 1.00 . B B . 7 LEU CB 1 1
1 1560 2 2 7 LEU CD1 C -6.110 11.152 2.863 1.00 . B B . 7 LEU CD1 1 1
1 1561 2 2 7 LEU CD2 C -5.995 10.241 5.173 1.00 . B B . 7 LEU CD2 1 1
1 1562 2 2 7 LEU CG C -5.978 9.887 3.692 1.00 . B B . 7 LEU CG 1 1
1 1563 2 2 7 LEU H H -5.569 7.087 2.445 1.00 . B B . 7 LEU H 1 1
1 1564 2 2 7 LEU HA H -6.584 7.620 4.995 1.00 . B B . 7 LEU HA 1 1
1 1565 2 2 7 LEU HB2 H -7.149 8.774 2.280 1.00 . B B . 7 LEU HB2 1 1
1 1566 2 2 7 LEU HB3 H -8.039 9.323 3.689 1.00 . B B . 7 LEU HB3 1 1
1 1567 2 2 7 LEU HD11 H -6.079 10.900 1.813 1.00 . B B . 7 LEU HD11 1 1
1 1568 2 2 7 LEU HD12 H -7.047 11.636 3.091 1.00 . B B . 7 LEU HD12 1 1
1 1569 2 2 7 LEU HD13 H -5.292 11.819 3.097 1.00 . B B . 7 LEU HD13 1 1
1 1570 2 2 7 LEU HD21 H -6.028 9.335 5.759 1.00 . B B . 7 LEU HD21 1 1
1 1571 2 2 7 LEU HD22 H -5.103 10.801 5.425 1.00 . B B . 7 LEU HD22 1 1
1 1572 2 2 7 LEU HD23 H -6.869 10.837 5.390 1.00 . B B . 7 LEU HD23 1 1
1 1573 2 2 7 LEU HG H -5.024 9.432 3.463 1.00 . B B . 7 LEU HG 1 1
1 1574 2 2 7 LEU N N -5.989 6.706 3.250 1.00 . B B . 7 LEU N 1 1
1 1575 2 2 7 LEU O O -8.877 6.654 5.134 1.00 . B B . 7 LEU O 1 1
1 1576 2 2 8 . C C -10.154 4.440 3.618 1.00 . B B . 8 MK8 C 1 1
1 1577 2 2 8 . CA C -10.155 5.731 2.786 1.00 . B B . 8 MK8 CA 1 1
1 1578 2 2 8 . CB C -10.498 5.380 1.333 1.00 . B B . 8 MK8 CB 1 1
1 1579 2 2 8 . CB1 C -11.229 6.669 3.321 1.00 . B B . 8 MK8 CB1 1 1
1 1580 2 2 8 . CD C -9.977 7.359 -0.147 1.00 . B B . 8 MK8 CD 1 1
1 1581 2 2 8 . CE C -9.431 6.689 -1.232 1.00 . B B . 8 MK8 CE 1 1
1 1582 2 2 8 . CG C -11.063 6.568 0.554 1.00 . B B . 8 MK8 CG 1 1
1 1583 2 2 8 . HB H -9.605 5.037 0.832 1.00 . B B . 8 MK8 HB 1 1
1 1584 2 2 8 . HB1 H -11.258 7.561 2.713 1.00 . B B . 8 MK8 HB1 1 1
1 1585 2 2 8 . HB1A H -12.187 6.175 3.283 1.00 . B B . 8 MK8 HB1A 1 1
1 1586 2 2 8 . HB1B H -10.997 6.933 4.341 1.00 . B B . 8 MK8 HB1B 1 1
1 1587 2 2 8 . HBA H -11.233 4.590 1.324 1.00 . B B . 8 MK8 HBA 1 1
1 1588 2 2 8 . HD H -10.394 8.285 -0.505 1.00 . B B . 8 MK8 HD 1 1
1 1589 2 2 8 . HDA H -9.186 7.570 0.560 1.00 . B B . 8 MK8 HDA 1 1
1 1590 2 2 8 . HE H -9.476 5.617 -1.266 1.00 . B B . 8 MK8 HE 1 1
1 1591 2 2 8 . HG H -11.756 6.200 -0.187 1.00 . B B . 8 MK8 HG 1 1
1 1592 2 2 8 . HGA H -11.584 7.221 1.240 1.00 . B B . 8 MK8 HGA 1 1
1 1593 2 2 8 . HN H -8.291 6.521 2.070 1.00 . B B . 8 MK8 HN 1 1
1 1594 2 2 8 . N N -8.825 6.390 2.886 1.00 . B B . 8 MK8 N 1 1
1 1595 2 2 8 . O O -11.195 4.008 4.102 1.00 . B B . 8 MK8 O 1 1
1 1596 2 2 9 TYR C C -9.079 2.843 6.025 1.00 . B B . 9 TYR C 1 1
1 1597 2 2 9 TYR CA C -8.870 2.595 4.534 1.00 . B B . 9 TYR CA 1 1
1 1598 2 2 9 TYR CB C -7.505 1.940 4.298 1.00 . B B . 9 TYR CB 1 1
1 1599 2 2 9 TYR CD1 C -7.811 -0.478 4.985 1.00 . B B . 9 TYR CD1 1 1
1 1600 2 2 9 TYR CD2 C -6.394 0.906 6.314 1.00 . B B . 9 TYR CD2 1 1
1 1601 2 2 9 TYR CE1 C -7.565 -1.544 5.830 1.00 . B B . 9 TYR CE1 1 1
1 1602 2 2 9 TYR CE2 C -6.145 -0.154 7.163 1.00 . B B . 9 TYR CE2 1 1
1 1603 2 2 9 TYR CG C -7.229 0.764 5.213 1.00 . B B . 9 TYR CG 1 1
1 1604 2 2 9 TYR CZ C -6.732 -1.377 6.915 1.00 . B B . 9 TYR CZ 1 1
1 1605 2 2 9 TYR H H -8.191 4.224 3.356 1.00 . B B . 9 TYR H 1 1
1 1606 2 2 9 TYR HA H -9.641 1.923 4.189 1.00 . B B . 9 TYR HA 1 1
1 1607 2 2 9 TYR HB2 H -7.457 1.585 3.280 1.00 . B B . 9 TYR HB2 1 1
1 1608 2 2 9 TYR HB3 H -6.729 2.674 4.456 1.00 . B B . 9 TYR HB3 1 1
1 1609 2 2 9 TYR HD1 H -8.461 -0.604 4.134 1.00 . B B . 9 TYR HD1 1 1
1 1610 2 2 9 TYR HD2 H -5.938 1.865 6.505 1.00 . B B . 9 TYR HD2 1 1
1 1611 2 2 9 TYR HE1 H -8.024 -2.503 5.637 1.00 . B B . 9 TYR HE1 1 1
1 1612 2 2 9 TYR HE2 H -5.495 -0.020 8.014 1.00 . B B . 9 TYR HE2 1 1
1 1613 2 2 9 TYR HH H -6.520 -2.135 8.671 1.00 . B B . 9 TYR HH 1 1
1 1614 2 2 9 TYR N N -8.990 3.833 3.770 1.00 . B B . 9 TYR N 1 1
1 1615 2 2 9 TYR O O -9.784 2.096 6.694 1.00 . B B . 9 TYR O 1 1
1 1616 2 2 9 TYR OH O -6.486 -2.437 7.759 1.00 . B B . 9 TYR OH 1 1
1 1617 2 2 10 TYR C C -9.948 4.868 8.221 1.00 . B B . 10 TYR C 1 1
1 1618 2 2 10 TYR CA C -8.592 4.217 7.958 1.00 . B B . 10 TYR CA 1 1
1 1619 2 2 10 TYR CB C -7.447 5.117 8.421 1.00 . B B . 10 TYR CB 1 1
1 1620 2 2 10 TYR CD1 C -5.257 4.126 7.633 1.00 . B B . 10 TYR CD1 1 1
1 1621 2 2 10 TYR CD2 C -5.867 3.844 9.918 1.00 . B B . 10 TYR CD2 1 1
1 1622 2 2 10 TYR CE1 C -4.092 3.417 7.854 1.00 . B B . 10 TYR CE1 1 1
1 1623 2 2 10 TYR CE2 C -4.706 3.133 10.144 1.00 . B B . 10 TYR CE2 1 1
1 1624 2 2 10 TYR CG C -6.162 4.354 8.660 1.00 . B B . 10 TYR CG 1 1
1 1625 2 2 10 TYR CZ C -3.822 2.922 9.109 1.00 . B B . 10 TYR CZ 1 1
1 1626 2 2 10 TYR H H -7.826 4.397 5.990 1.00 . B B . 10 TYR H 1 1
1 1627 2 2 10 TYR HA H -8.549 3.295 8.522 1.00 . B B . 10 TYR HA 1 1
1 1628 2 2 10 TYR HB2 H -7.256 5.866 7.668 1.00 . B B . 10 TYR HB2 1 1
1 1629 2 2 10 TYR HB3 H -7.727 5.599 9.346 1.00 . B B . 10 TYR HB3 1 1
1 1630 2 2 10 TYR HD1 H -5.468 4.515 6.648 1.00 . B B . 10 TYR HD1 1 1
1 1631 2 2 10 TYR HD2 H -6.559 4.012 10.728 1.00 . B B . 10 TYR HD2 1 1
1 1632 2 2 10 TYR HE1 H -3.399 3.252 7.043 1.00 . B B . 10 TYR HE1 1 1
1 1633 2 2 10 TYR HE2 H -4.494 2.744 11.129 1.00 . B B . 10 TYR HE2 1 1
1 1634 2 2 10 TYR HH H -1.934 2.649 8.892 1.00 . B B . 10 TYR HH 1 1
1 1635 2 2 10 TYR N N -8.428 3.864 6.554 1.00 . B B . 10 TYR N 1 1
1 1636 2 2 10 TYR O O -10.563 4.638 9.265 1.00 . B B . 10 TYR O 1 1
1 1637 2 2 10 TYR OH O -2.669 2.210 9.328 1.00 . B B . 10 TYR OH 1 1
1 1638 2 2 11 GLY C C -12.886 5.519 7.203 1.00 . B B . 11 GLY C 1 1
1 1639 2 2 11 GLY CA C -11.662 6.387 7.447 1.00 . B B . 11 GLY CA 1 1
1 1640 2 2 11 GLY H H -9.888 5.798 6.448 1.00 . B B . 11 GLY H 1 1
1 1641 2 2 11 GLY HA2 H -11.704 6.769 8.456 1.00 . B B . 11 GLY HA2 1 1
1 1642 2 2 11 GLY HA3 H -11.684 7.221 6.760 1.00 . B B . 11 GLY HA3 1 1
1 1643 2 2 11 GLY N N -10.409 5.676 7.274 1.00 . B B . 11 GLY N 1 1
1 1644 2 2 11 GLY O O -13.852 5.569 7.968 1.00 . B B . 11 GLY O 1 1
1 1645 2 2 12 LYS C C -13.476 2.438 5.649 1.00 . B B . 12 LYS C 1 1
1 1646 2 2 12 LYS CA C -13.969 3.872 5.773 1.00 . B B . 12 LYS CA 1 1
1 1647 2 2 12 LYS CB C -14.583 4.325 4.444 1.00 . B B . 12 LYS CB 1 1
1 1648 2 2 12 LYS CD C -15.873 6.125 3.261 1.00 . B B . 12 LYS CD 1 1
1 1649 2 2 12 LYS CE C -17.264 5.578 3.561 1.00 . B B . 12 LYS CE 1 1
1 1650 2 2 12 LYS CG C -14.901 5.809 4.384 1.00 . B B . 12 LYS CG 1 1
1 1651 2 2 12 LYS H H -12.040 4.697 5.589 1.00 . B B . 12 LYS H 1 1
1 1652 2 2 12 LYS HA H -14.714 3.929 6.554 1.00 . B B . 12 LYS HA 1 1
1 1653 2 2 12 LYS HB2 H -13.891 4.097 3.649 1.00 . B B . 12 LYS HB2 1 1
1 1654 2 2 12 LYS HB3 H -15.499 3.775 4.280 1.00 . B B . 12 LYS HB3 1 1
1 1655 2 2 12 LYS HD2 H -15.935 7.198 3.140 1.00 . B B . 12 LYS HD2 1 1
1 1656 2 2 12 LYS HD3 H -15.509 5.678 2.346 1.00 . B B . 12 LYS HD3 1 1
1 1657 2 2 12 LYS HE2 H -17.896 5.750 2.704 1.00 . B B . 12 LYS HE2 1 1
1 1658 2 2 12 LYS HE3 H -17.186 4.516 3.743 1.00 . B B . 12 LYS HE3 1 1
1 1659 2 2 12 LYS HG2 H -15.342 6.110 5.323 1.00 . B B . 12 LYS HG2 1 1
1 1660 2 2 12 LYS HG3 H -13.985 6.357 4.223 1.00 . B B . 12 LYS HG3 1 1
1 1661 2 2 12 LYS HZ1 H -18.795 5.792 4.972 1.00 . B B . 12 LYS HZ1 1 1
1 1662 2 2 12 LYS HZ2 H -17.251 6.129 5.582 1.00 . B B . 12 LYS HZ2 1 1
1 1663 2 2 12 LYS HZ3 H -18.022 7.249 4.570 1.00 . B B . 12 LYS HZ3 1 1
1 1664 2 2 12 LYS N N -12.851 4.728 6.139 1.00 . B B . 12 LYS N 1 1
1 1665 2 2 12 LYS NZ N -17.874 6.231 4.753 1.00 . B B . 12 LYS NZ 1 1
1 1666 2 2 12 LYS O O -12.448 2.087 6.211 1.00 . B B . 12 LYS O 1 1
1 1667 2 2 13 LYS C C -14.185 -0.273 3.334 1.00 . B B . 13 LYS C 1 1
1 1668 2 2 13 LYS CA C -13.817 0.223 4.726 1.00 . B B . 13 LYS CA 1 1
1 1669 2 2 13 LYS CB C -14.447 -0.684 5.786 1.00 . B B . 13 LYS CB 1 1
1 1670 2 2 13 LYS CD C -14.364 -1.575 8.135 1.00 . B B . 13 LYS CD 1 1
1 1671 2 2 13 LYS CE C -13.500 -1.727 9.377 1.00 . B B . 13 LYS CE 1 1
1 1672 2 2 13 LYS CG C -13.698 -0.683 7.107 1.00 . B B . 13 LYS CG 1 1
1 1673 2 2 13 LYS H H -15.046 1.938 4.531 1.00 . B B . 13 LYS H 1 1
1 1674 2 2 13 LYS HA H -12.743 0.177 4.829 1.00 . B B . 13 LYS HA 1 1
1 1675 2 2 13 LYS HB2 H -15.460 -0.358 5.969 1.00 . B B . 13 LYS HB2 1 1
1 1676 2 2 13 LYS HB3 H -14.468 -1.695 5.410 1.00 . B B . 13 LYS HB3 1 1
1 1677 2 2 13 LYS HD2 H -15.311 -1.140 8.417 1.00 . B B . 13 LYS HD2 1 1
1 1678 2 2 13 LYS HD3 H -14.529 -2.549 7.701 1.00 . B B . 13 LYS HD3 1 1
1 1679 2 2 13 LYS HE2 H -14.041 -2.315 10.103 1.00 . B B . 13 LYS HE2 1 1
1 1680 2 2 13 LYS HE3 H -12.592 -2.245 9.102 1.00 . B B . 13 LYS HE3 1 1
1 1681 2 2 13 LYS HG2 H -12.694 -1.038 6.938 1.00 . B B . 13 LYS HG2 1 1
1 1682 2 2 13 LYS HG3 H -13.666 0.328 7.486 1.00 . B B . 13 LYS HG3 1 1
1 1683 2 2 13 LYS HZ1 H -12.582 -0.565 10.847 1.00 . B B . 13 LYS HZ1 1 1
1 1684 2 2 13 LYS HZ2 H -12.587 0.153 9.314 1.00 . B B . 13 LYS HZ2 1 1
1 1685 2 2 13 LYS HZ3 H -14.011 0.114 10.234 1.00 . B B . 13 LYS HZ3 1 1
1 1686 2 2 13 LYS N N -14.215 1.611 4.928 1.00 . B B . 13 LYS N 1 1
1 1687 2 2 13 LYS NZ N -13.147 -0.417 9.985 1.00 . B B . 13 LYS NZ 1 1
1 1688 2 2 13 LYS O O -14.628 -1.411 3.181 1.00 . B B . 13 LYS O 1 1
1 1689 2 2 14 LYS C C -14.006 1.439 0.039 1.00 . B B . 14 LYS C 1 1
1 1690 2 2 14 LYS CA C -14.186 0.217 0.931 1.00 . B B . 14 LYS CA 1 1
1 1691 2 2 14 LYS CB C -15.559 -0.417 0.666 1.00 . B B . 14 LYS CB 1 1
1 1692 2 2 14 LYS CD C -14.571 -2.435 -0.461 1.00 . B B . 14 LYS CD 1 1
1 1693 2 2 14 LYS CE C -14.899 -3.359 0.704 1.00 . B B . 14 LYS CE 1 1
1 1694 2 2 14 LYS CG C -15.583 -1.300 -0.573 1.00 . B B . 14 LYS CG 1 1
1 1695 2 2 14 LYS H H -13.756 1.515 2.544 1.00 . B B . 14 LYS H 1 1
1 1696 2 2 14 LYS HA H -13.417 -0.502 0.688 1.00 . B B . 14 LYS HA 1 1
1 1697 2 2 14 LYS HB2 H -15.836 -1.019 1.520 1.00 . B B . 14 LYS HB2 1 1
1 1698 2 2 14 LYS HB3 H -16.290 0.369 0.538 1.00 . B B . 14 LYS HB3 1 1
1 1699 2 2 14 LYS HD2 H -14.581 -3.008 -1.378 1.00 . B B . 14 LYS HD2 1 1
1 1700 2 2 14 LYS HD3 H -13.586 -2.014 -0.310 1.00 . B B . 14 LYS HD3 1 1
1 1701 2 2 14 LYS HE2 H -15.085 -2.757 1.580 1.00 . B B . 14 LYS HE2 1 1
1 1702 2 2 14 LYS HE3 H -15.791 -3.920 0.460 1.00 . B B . 14 LYS HE3 1 1
1 1703 2 2 14 LYS HG2 H -16.573 -1.721 -0.686 1.00 . B B . 14 LYS HG2 1 1
1 1704 2 2 14 LYS HG3 H -15.345 -0.697 -1.438 1.00 . B B . 14 LYS HG3 1 1
1 1705 2 2 14 LYS HZ1 H -13.573 -4.882 0.160 1.00 . B B . 14 LYS HZ1 1 1
1 1706 2 2 14 LYS HZ2 H -12.938 -3.785 1.294 1.00 . B B . 14 LYS HZ2 1 1
1 1707 2 2 14 LYS HZ3 H -14.071 -4.943 1.775 1.00 . B B . 14 LYS HZ3 1 1
1 1708 2 2 14 LYS N N -14.016 0.593 2.334 1.00 . B B . 14 LYS N 1 1
1 1709 2 2 14 LYS NZ N -13.796 -4.309 1.000 1.00 . B B . 14 LYS NZ 1 1
1 1710 2 2 14 LYS O O -14.939 2.265 -0.037 1.00 . B B . 14 LYS O 1 1
1 1711 2 2 14 LYS OXT O -12.932 1.572 -0.578 1.00 . B B . 14 LYS OXT 1 1
2 1712 1 1 12 SER C C 21.204 14.769 12.288 1.00 . A A . 138 SER C 1 1
2 1713 1 1 12 SER CA C 21.214 13.598 13.261 1.00 . A A . 138 SER CA 1 1
2 1714 1 1 12 SER CB C 21.742 14.048 14.622 1.00 . A A . 138 SER CB 1 1
2 1715 1 1 12 SER H H 21.635 12.124 11.859 1.00 . A A . 138 SER H 1 1
2 1716 1 1 12 SER HA H 20.204 13.231 13.376 1.00 . A A . 138 SER HA 1 1
2 1717 1 1 12 SER HB2 H 22.757 14.400 14.514 1.00 . A A . 138 SER HB2 1 1
2 1718 1 1 12 SER HB3 H 21.122 14.846 15.000 1.00 . A A . 138 SER HB3 1 1
2 1719 1 1 12 SER HG H 22.253 13.219 16.332 1.00 . A A . 138 SER HG 1 1
2 1720 1 1 12 SER N N 22.052 12.501 12.735 1.00 . A A . 138 SER N 1 1
2 1721 1 1 12 SER O O 22.038 14.841 11.384 1.00 . A A . 138 SER O 1 1
2 1722 1 1 12 SER OG O 21.725 12.977 15.551 1.00 . A A . 138 SER OG 1 1
2 1723 1 1 13 GLY C C 19.370 16.521 10.358 1.00 . A A . 139 GLY C 1 1
2 1724 1 1 13 GLY CA C 20.159 16.834 11.606 1.00 . A A . 139 GLY CA 1 1
2 1725 1 1 13 GLY H H 19.623 15.574 13.222 1.00 . A A . 139 GLY H 1 1
2 1726 1 1 13 GLY HA2 H 19.670 17.636 12.140 1.00 . A A . 139 GLY HA2 1 1
2 1727 1 1 13 GLY HA3 H 21.152 17.152 11.324 1.00 . A A . 139 GLY HA3 1 1
2 1728 1 1 13 GLY N N 20.263 15.684 12.479 1.00 . A A . 139 GLY N 1 1
2 1729 1 1 13 GLY O O 18.140 16.533 10.374 1.00 . A A . 139 GLY O 1 1
2 1730 1 1 14 LEU C C 18.925 14.448 8.061 1.00 . A A . 140 LEU C 1 1
2 1731 1 1 14 LEU CA C 19.436 15.882 8.019 1.00 . A A . 140 LEU CA 1 1
2 1732 1 1 14 LEU CB C 20.400 16.060 6.838 1.00 . A A . 140 LEU CB 1 1
2 1733 1 1 14 LEU CD1 C 21.705 18.111 7.527 1.00 . A A . 140 LEU CD1 1 1
2 1734 1 1 14 LEU CD2 C 21.406 17.572 5.105 1.00 . A A . 140 LEU CD2 1 1
2 1735 1 1 14 LEU CG C 20.772 17.509 6.486 1.00 . A A . 140 LEU CG 1 1
2 1736 1 1 14 LEU H H 21.055 16.219 9.334 1.00 . A A . 140 LEU H 1 1
2 1737 1 1 14 LEU HA H 18.593 16.546 7.889 1.00 . A A . 140 LEU HA 1 1
2 1738 1 1 14 LEU HB2 H 21.311 15.525 7.065 1.00 . A A . 140 LEU HB2 1 1
2 1739 1 1 14 LEU HB3 H 19.950 15.610 5.967 1.00 . A A . 140 LEU HB3 1 1
2 1740 1 1 14 LEU HD11 H 21.215 18.116 8.489 1.00 . A A . 140 LEU HD11 1 1
2 1741 1 1 14 LEU HD12 H 22.607 17.521 7.587 1.00 . A A . 140 LEU HD12 1 1
2 1742 1 1 14 LEU HD13 H 21.955 19.123 7.244 1.00 . A A . 140 LEU HD13 1 1
2 1743 1 1 14 LEU HD21 H 21.673 18.593 4.877 1.00 . A A . 140 LEU HD21 1 1
2 1744 1 1 14 LEU HD22 H 22.294 16.956 5.087 1.00 . A A . 140 LEU HD22 1 1
2 1745 1 1 14 LEU HD23 H 20.704 17.209 4.369 1.00 . A A . 140 LEU HD23 1 1
2 1746 1 1 14 LEU HG H 19.871 18.106 6.465 1.00 . A A . 140 LEU HG 1 1
2 1747 1 1 14 LEU N N 20.077 16.220 9.280 1.00 . A A . 140 LEU N 1 1
2 1748 1 1 14 LEU O O 19.708 13.518 8.281 1.00 . A A . 140 LEU O 1 1
2 1749 1 1 15 VAL C C 17.450 12.042 8.929 1.00 . A A . 141 VAL C 1 1
2 1750 1 1 15 VAL CA C 16.908 13.011 7.871 1.00 . A A . 141 VAL CA 1 1
2 1751 1 1 15 VAL CB C 16.881 12.337 6.470 1.00 . A A . 141 VAL CB 1 1
2 1752 1 1 15 VAL CG1 C 16.006 13.135 5.516 1.00 . A A . 141 VAL CG1 1 1
2 1753 1 1 15 VAL CG2 C 18.277 12.163 5.877 1.00 . A A . 141 VAL CG2 1 1
2 1754 1 1 15 VAL H H 17.076 15.119 7.713 1.00 . A A . 141 VAL H 1 1
2 1755 1 1 15 VAL HA H 15.882 13.228 8.136 1.00 . A A . 141 VAL HA 1 1
2 1756 1 1 15 VAL HB H 16.440 11.358 6.581 1.00 . A A . 141 VAL HB 1 1
2 1757 1 1 15 VAL HG11 H 14.998 13.180 5.902 1.00 . A A . 141 VAL HG11 1 1
2 1758 1 1 15 VAL HG12 H 16.401 14.136 5.417 1.00 . A A . 141 VAL HG12 1 1
2 1759 1 1 15 VAL HG13 H 16.001 12.653 4.549 1.00 . A A . 141 VAL HG13 1 1
2 1760 1 1 15 VAL HG21 H 18.861 11.514 6.514 1.00 . A A . 141 VAL HG21 1 1
2 1761 1 1 15 VAL HG22 H 18.198 11.724 4.894 1.00 . A A . 141 VAL HG22 1 1
2 1762 1 1 15 VAL HG23 H 18.760 13.126 5.804 1.00 . A A . 141 VAL HG23 1 1
2 1763 1 1 15 VAL N N 17.611 14.304 7.865 1.00 . A A . 141 VAL N 1 1
2 1764 1 1 15 VAL O O 18.194 11.110 8.626 1.00 . A A . 141 VAL O 1 1
2 1765 1 1 16 PRO C C 16.780 10.080 11.381 1.00 . A A . 142 PRO C 1 1
2 1766 1 1 16 PRO CA C 17.523 11.413 11.310 1.00 . A A . 142 PRO CA 1 1
2 1767 1 1 16 PRO CB C 17.221 12.267 12.555 1.00 . A A . 142 PRO CB 1 1
2 1768 1 1 16 PRO CD C 16.164 13.299 10.662 1.00 . A A . 142 PRO CD 1 1
2 1769 1 1 16 PRO CG C 16.671 13.564 12.048 1.00 . A A . 142 PRO CG 1 1
2 1770 1 1 16 PRO HA H 18.586 11.225 11.250 1.00 . A A . 142 PRO HA 1 1
2 1771 1 1 16 PRO HB2 H 16.501 11.753 13.174 1.00 . A A . 142 PRO HB2 1 1
2 1772 1 1 16 PRO HB3 H 18.134 12.420 13.113 1.00 . A A . 142 PRO HB3 1 1
2 1773 1 1 16 PRO HD2 H 15.141 12.954 10.690 1.00 . A A . 142 PRO HD2 1 1
2 1774 1 1 16 PRO HD3 H 16.254 14.183 10.048 1.00 . A A . 142 PRO HD3 1 1
2 1775 1 1 16 PRO HG2 H 15.863 13.892 12.684 1.00 . A A . 142 PRO HG2 1 1
2 1776 1 1 16 PRO HG3 H 17.453 14.310 12.024 1.00 . A A . 142 PRO HG3 1 1
2 1777 1 1 16 PRO N N 17.067 12.245 10.199 1.00 . A A . 142 PRO N 1 1
2 1778 1 1 16 PRO O O 16.062 9.809 12.346 1.00 . A A . 142 PRO O 1 1
2 1779 1 1 17 ARG C C 14.801 8.070 10.364 1.00 . A A . 143 ARG C 1 1
2 1780 1 1 17 ARG CA C 16.317 7.943 10.258 1.00 . A A . 143 ARG CA 1 1
2 1781 1 1 17 ARG CB C 16.835 7.010 11.357 1.00 . A A . 143 ARG CB 1 1
2 1782 1 1 17 ARG CD C 18.769 5.779 12.373 1.00 . A A . 143 ARG CD 1 1
2 1783 1 1 17 ARG CG C 18.332 6.763 11.302 1.00 . A A . 143 ARG CG 1 1
2 1784 1 1 17 ARG CZ C 18.123 3.515 13.118 1.00 . A A . 143 ARG CZ 1 1
2 1785 1 1 17 ARG H H 17.550 9.543 9.611 1.00 . A A . 143 ARG H 1 1
2 1786 1 1 17 ARG HA H 16.562 7.521 9.295 1.00 . A A . 143 ARG HA 1 1
2 1787 1 1 17 ARG HB2 H 16.602 7.442 12.319 1.00 . A A . 143 ARG HB2 1 1
2 1788 1 1 17 ARG HB3 H 16.333 6.059 11.270 1.00 . A A . 143 ARG HB3 1 1
2 1789 1 1 17 ARG HD2 H 19.845 5.695 12.348 1.00 . A A . 143 ARG HD2 1 1
2 1790 1 1 17 ARG HD3 H 18.460 6.155 13.336 1.00 . A A . 143 ARG HD3 1 1
2 1791 1 1 17 ARG HE H 17.837 4.242 11.270 1.00 . A A . 143 ARG HE 1 1
2 1792 1 1 17 ARG HG2 H 18.585 6.362 10.332 1.00 . A A . 143 ARG HG2 1 1
2 1793 1 1 17 ARG HG3 H 18.847 7.701 11.452 1.00 . A A . 143 ARG HG3 1 1
2 1794 1 1 17 ARG HH11 H 18.892 4.698 14.581 1.00 . A A . 143 ARG HH11 1 1
2 1795 1 1 17 ARG HH12 H 18.489 3.076 15.068 1.00 . A A . 143 ARG HH12 1 1
2 1796 1 1 17 ARG HH21 H 17.292 2.110 11.913 1.00 . A A . 143 ARG HH21 1 1
2 1797 1 1 17 ARG HH22 H 17.588 1.605 13.555 1.00 . A A . 143 ARG HH22 1 1
2 1798 1 1 17 ARG N N 16.959 9.256 10.345 1.00 . A A . 143 ARG N 1 1
2 1799 1 1 17 ARG NE N 18.187 4.450 12.172 1.00 . A A . 143 ARG NE 1 1
2 1800 1 1 17 ARG NH1 N 18.534 3.783 14.352 1.00 . A A . 143 ARG NH1 1 1
2 1801 1 1 17 ARG NH2 N 17.627 2.317 12.840 1.00 . A A . 143 ARG NH2 1 1
2 1802 1 1 17 ARG O O 14.131 7.215 10.953 1.00 . A A . 143 ARG O 1 1
2 1803 1 1 18 GLY C C 12.537 9.941 11.309 1.00 . A A . 144 GLY C 1 1
2 1804 1 1 18 GLY CA C 12.858 9.426 9.922 1.00 . A A . 144 GLY CA 1 1
2 1805 1 1 18 GLY H H 14.837 9.730 9.251 1.00 . A A . 144 GLY H 1 1
2 1806 1 1 18 GLY HA2 H 12.579 10.172 9.193 1.00 . A A . 144 GLY HA2 1 1
2 1807 1 1 18 GLY HA3 H 12.292 8.525 9.742 1.00 . A A . 144 GLY HA3 1 1
2 1808 1 1 18 GLY N N 14.268 9.137 9.783 1.00 . A A . 144 GLY N 1 1
2 1809 1 1 18 GLY O O 12.623 11.144 11.562 1.00 . A A . 144 GLY O 1 1
2 1810 1 1 19 SER C C 10.715 10.259 13.786 1.00 . A A . 145 SER C 1 1
2 1811 1 1 19 SER CA C 11.915 9.322 13.611 1.00 . A A . 145 SER CA 1 1
2 1812 1 1 19 SER CB C 13.160 9.910 14.285 1.00 . A A . 145 SER CB 1 1
2 1813 1 1 19 SER H H 12.123 8.086 11.909 1.00 . A A . 145 SER H 1 1
2 1814 1 1 19 SER HA H 11.679 8.387 14.095 1.00 . A A . 145 SER HA 1 1
2 1815 1 1 19 SER HB2 H 13.436 10.828 13.790 1.00 . A A . 145 SER HB2 1 1
2 1816 1 1 19 SER HB3 H 12.943 10.112 15.324 1.00 . A A . 145 SER HB3 1 1
2 1817 1 1 19 SER HG H 14.863 9.295 13.517 1.00 . A A . 145 SER HG 1 1
2 1818 1 1 19 SER N N 12.188 9.018 12.204 1.00 . A A . 145 SER N 1 1
2 1819 1 1 19 SER O O 9.606 9.807 14.079 1.00 . A A . 145 SER O 1 1
2 1820 1 1 19 SER OG O 14.253 9.007 14.213 1.00 . A A . 145 SER OG 1 1
2 1821 1 1 20 HIS C C 8.963 12.746 12.673 1.00 . A A . 146 HIS C 1 1
2 1822 1 1 20 HIS CA C 9.909 12.560 13.862 1.00 . A A . 146 HIS CA 1 1
2 1823 1 1 20 HIS CB C 10.595 13.882 14.230 1.00 . A A . 146 HIS CB 1 1
2 1824 1 1 20 HIS CD2 C 9.261 16.107 14.368 1.00 . A A . 146 HIS CD2 1 1
2 1825 1 1 20 HIS CE1 C 8.392 15.841 16.356 1.00 . A A . 146 HIS CE1 1 1
2 1826 1 1 20 HIS CG C 9.687 14.912 14.839 1.00 . A A . 146 HIS CG 1 1
2 1827 1 1 20 HIS H H 11.781 11.834 13.176 1.00 . A A . 146 HIS H 1 1
2 1828 1 1 20 HIS HA H 9.337 12.215 14.710 1.00 . A A . 146 HIS HA 1 1
2 1829 1 1 20 HIS HB2 H 11.384 13.683 14.939 1.00 . A A . 146 HIS HB2 1 1
2 1830 1 1 20 HIS HB3 H 11.027 14.311 13.336 1.00 . A A . 146 HIS HB3 1 1
2 1831 1 1 20 HIS HD1 H 9.246 14.008 16.699 1.00 . A A . 146 HIS HD1 1 1
2 1832 1 1 20 HIS HD2 H 9.509 16.540 13.410 1.00 . A A . 146 HIS HD2 1 1
2 1833 1 1 20 HIS HE1 H 7.833 16.008 17.266 1.00 . A A . 146 HIS HE1 1 1
2 1834 1 1 20 HIS HE2 H 8.228 17.630 15.377 1.00 . A A . 146 HIS HE2 1 1
2 1835 1 1 20 HIS N N 10.923 11.551 13.569 1.00 . A A . 146 HIS N 1 1
2 1836 1 1 20 HIS ND1 N 9.121 14.777 16.088 1.00 . A A . 146 HIS ND1 1 1
2 1837 1 1 20 HIS NE2 N 8.459 16.668 15.330 1.00 . A A . 146 HIS NE2 1 1
2 1838 1 1 20 HIS O O 8.716 13.870 12.232 1.00 . A A . 146 HIS O 1 1
2 1839 1 1 21 MET C C 8.033 12.426 9.868 1.00 . A A . 147 MET C 1 1
2 1840 1 1 21 MET CA C 7.499 11.620 11.046 1.00 . A A . 147 MET CA 1 1
2 1841 1 1 21 MET CB C 6.125 12.145 11.482 1.00 . A A . 147 MET CB 1 1
2 1842 1 1 21 MET CE C 4.771 9.315 14.253 1.00 . A A . 147 MET CE 1 1
2 1843 1 1 21 MET CG C 5.266 11.111 12.198 1.00 . A A . 147 MET CG 1 1
2 1844 1 1 21 MET H H 8.703 10.770 12.569 1.00 . A A . 147 MET H 1 1
2 1845 1 1 21 MET HA H 7.387 10.594 10.729 1.00 . A A . 147 MET HA 1 1
2 1846 1 1 21 MET HB2 H 6.269 12.983 12.150 1.00 . A A . 147 MET HB2 1 1
2 1847 1 1 21 MET HB3 H 5.591 12.482 10.607 1.00 . A A . 147 MET HB3 1 1
2 1848 1 1 21 MET HE1 H 5.096 8.832 15.164 1.00 . A A . 147 MET HE1 1 1
2 1849 1 1 21 MET HE2 H 3.864 9.871 14.448 1.00 . A A . 147 MET HE2 1 1
2 1850 1 1 21 MET HE3 H 4.579 8.567 13.498 1.00 . A A . 147 MET HE3 1 1
2 1851 1 1 21 MET HG2 H 4.335 11.575 12.487 1.00 . A A . 147 MET HG2 1 1
2 1852 1 1 21 MET HG3 H 5.060 10.301 11.513 1.00 . A A . 147 MET HG3 1 1
2 1853 1 1 21 MET N N 8.443 11.626 12.167 1.00 . A A . 147 MET N 1 1
2 1854 1 1 21 MET O O 7.498 13.479 9.513 1.00 . A A . 147 MET O 1 1
2 1855 1 1 21 MET SD S 6.049 10.432 13.676 1.00 . A A . 147 MET SD 1 1
2 1856 1 1 22 THR C C 10.452 11.527 7.313 1.00 . A A . 148 THR C 1 1
2 1857 1 1 22 THR CA C 9.754 12.582 8.163 1.00 . A A . 148 THR CA 1 1
2 1858 1 1 22 THR CB C 10.785 13.621 8.660 1.00 . A A . 148 THR CB 1 1
2 1859 1 1 22 THR CG2 C 11.305 14.476 7.514 1.00 . A A . 148 THR CG2 1 1
2 1860 1 1 22 THR H H 9.479 11.088 9.602 1.00 . A A . 148 THR H 1 1
2 1861 1 1 22 THR HA H 9.002 13.085 7.574 1.00 . A A . 148 THR HA 1 1
2 1862 1 1 22 THR HB H 11.618 13.097 9.108 1.00 . A A . 148 THR HB 1 1
2 1863 1 1 22 THR HG1 H 9.263 14.201 9.769 1.00 . A A . 148 THR HG1 1 1
2 1864 1 1 22 THR HG21 H 12.041 15.172 7.889 1.00 . A A . 148 THR HG21 1 1
2 1865 1 1 22 THR HG22 H 11.758 13.840 6.769 1.00 . A A . 148 THR HG22 1 1
2 1866 1 1 22 THR HG23 H 10.484 15.019 7.070 1.00 . A A . 148 THR HG23 1 1
2 1867 1 1 22 THR N N 9.107 11.930 9.280 1.00 . A A . 148 THR N 1 1
2 1868 1 1 22 THR O O 10.753 10.440 7.813 1.00 . A A . 148 THR O 1 1
2 1869 1 1 22 THR OG1 O 10.181 14.468 9.643 1.00 . A A . 148 THR OG1 1 1
2 1870 1 1 23 SER C C 10.770 9.574 5.056 1.00 . A A . 149 SER C 1 1
2 1871 1 1 23 SER CA C 11.387 10.972 5.107 1.00 . A A . 149 SER CA 1 1
2 1872 1 1 23 SER CB C 12.892 10.921 5.423 1.00 . A A . 149 SER CB 1 1
2 1873 1 1 23 SER H H 10.359 12.702 5.710 1.00 . A A . 149 SER H 1 1
2 1874 1 1 23 SER HA H 11.270 11.410 4.125 1.00 . A A . 149 SER HA 1 1
2 1875 1 1 23 SER HB2 H 13.343 10.136 4.845 1.00 . A A . 149 SER HB2 1 1
2 1876 1 1 23 SER HB3 H 13.343 11.864 5.149 1.00 . A A . 149 SER HB3 1 1
2 1877 1 1 23 SER HG H 12.425 10.156 7.167 1.00 . A A . 149 SER HG 1 1
2 1878 1 1 23 SER N N 10.685 11.846 6.039 1.00 . A A . 149 SER N 1 1
2 1879 1 1 23 SER O O 11.249 8.632 5.690 1.00 . A A . 149 SER O 1 1
2 1880 1 1 23 SER OG O 13.151 10.675 6.797 1.00 . A A . 149 SER OG 1 1
2 1881 1 1 24 ILE C C 9.867 7.138 3.450 1.00 . A A . 150 ILE C 1 1
2 1882 1 1 24 ILE CA C 8.979 8.201 4.107 1.00 . A A . 150 ILE CA 1 1
2 1883 1 1 24 ILE CB C 7.695 8.415 3.264 1.00 . A A . 150 ILE CB 1 1
2 1884 1 1 24 ILE CD1 C 6.219 6.944 4.726 1.00 . A A . 150 ILE CD1 1 1
2 1885 1 1 24 ILE CG1 C 6.775 7.195 3.343 1.00 . A A . 150 ILE CG1 1 1
2 1886 1 1 24 ILE CG2 C 8.037 8.725 1.811 1.00 . A A . 150 ILE CG2 1 1
2 1887 1 1 24 ILE H H 9.406 10.244 3.760 1.00 . A A . 150 ILE H 1 1
2 1888 1 1 24 ILE HA H 8.691 7.859 5.089 1.00 . A A . 150 ILE HA 1 1
2 1889 1 1 24 ILE HB H 7.173 9.270 3.668 1.00 . A A . 150 ILE HB 1 1
2 1890 1 1 24 ILE HD11 H 7.032 6.766 5.414 1.00 . A A . 150 ILE HD11 1 1
2 1891 1 1 24 ILE HD12 H 5.655 7.807 5.050 1.00 . A A . 150 ILE HD12 1 1
2 1892 1 1 24 ILE HD13 H 5.573 6.079 4.702 1.00 . A A . 150 ILE HD13 1 1
2 1893 1 1 24 ILE HG12 H 5.940 7.338 2.673 1.00 . A A . 150 ILE HG12 1 1
2 1894 1 1 24 ILE HG13 H 7.326 6.316 3.041 1.00 . A A . 150 ILE HG13 1 1
2 1895 1 1 24 ILE HG21 H 7.126 8.888 1.253 1.00 . A A . 150 ILE HG21 1 1
2 1896 1 1 24 ILE HG22 H 8.650 9.612 1.766 1.00 . A A . 150 ILE HG22 1 1
2 1897 1 1 24 ILE HG23 H 8.577 7.892 1.384 1.00 . A A . 150 ILE HG23 1 1
2 1898 1 1 24 ILE N N 9.708 9.455 4.263 1.00 . A A . 150 ILE N 1 1
2 1899 1 1 24 ILE O O 9.569 5.945 3.487 1.00 . A A . 150 ILE O 1 1
2 1900 1 1 25 LEU C C 12.614 5.782 3.228 1.00 . A A . 151 LEU C 1 1
2 1901 1 1 25 LEU CA C 11.926 6.693 2.213 1.00 . A A . 151 LEU CA 1 1
2 1902 1 1 25 LEU CB C 12.977 7.505 1.458 1.00 . A A . 151 LEU CB 1 1
2 1903 1 1 25 LEU CD1 C 13.559 9.222 -0.276 1.00 . A A . 151 LEU CD1 1 1
2 1904 1 1 25 LEU CD2 C 11.685 7.615 -0.690 1.00 . A A . 151 LEU CD2 1 1
2 1905 1 1 25 LEU CG C 12.431 8.425 0.363 1.00 . A A . 151 LEU CG 1 1
2 1906 1 1 25 LEU H H 11.160 8.549 2.881 1.00 . A A . 151 LEU H 1 1
2 1907 1 1 25 LEU HA H 11.379 6.083 1.510 1.00 . A A . 151 LEU HA 1 1
2 1908 1 1 25 LEU HB2 H 13.513 8.112 2.174 1.00 . A A . 151 LEU HB2 1 1
2 1909 1 1 25 LEU HB3 H 13.675 6.817 1.004 1.00 . A A . 151 LEU HB3 1 1
2 1910 1 1 25 LEU HD11 H 14.281 8.544 -0.709 1.00 . A A . 151 LEU HD11 1 1
2 1911 1 1 25 LEU HD12 H 13.155 9.858 -1.050 1.00 . A A . 151 LEU HD12 1 1
2 1912 1 1 25 LEU HD13 H 14.040 9.830 0.474 1.00 . A A . 151 LEU HD13 1 1
2 1913 1 1 25 LEU HD21 H 10.851 7.107 -0.229 1.00 . A A . 151 LEU HD21 1 1
2 1914 1 1 25 LEU HD22 H 11.322 8.277 -1.462 1.00 . A A . 151 LEU HD22 1 1
2 1915 1 1 25 LEU HD23 H 12.354 6.888 -1.124 1.00 . A A . 151 LEU HD23 1 1
2 1916 1 1 25 LEU HG H 11.736 9.124 0.805 1.00 . A A . 151 LEU HG 1 1
2 1917 1 1 25 LEU N N 10.977 7.586 2.868 1.00 . A A . 151 LEU N 1 1
2 1918 1 1 25 LEU O O 13.146 4.728 2.870 1.00 . A A . 151 LEU O 1 1
2 1919 1 1 26 ASP C C 12.210 4.491 6.208 1.00 . A A . 152 ASP C 1 1
2 1920 1 1 26 ASP CA C 13.225 5.420 5.560 1.00 . A A . 152 ASP CA 1 1
2 1921 1 1 26 ASP CB C 13.836 6.334 6.623 1.00 . A A . 152 ASP CB 1 1
2 1922 1 1 26 ASP CG C 15.085 7.028 6.130 1.00 . A A . 152 ASP CG 1 1
2 1923 1 1 26 ASP H H 12.175 7.055 4.711 1.00 . A A . 152 ASP H 1 1
2 1924 1 1 26 ASP HA H 14.010 4.822 5.120 1.00 . A A . 152 ASP HA 1 1
2 1925 1 1 26 ASP HB2 H 13.114 7.088 6.901 1.00 . A A . 152 ASP HB2 1 1
2 1926 1 1 26 ASP HB3 H 14.091 5.747 7.493 1.00 . A A . 152 ASP HB3 1 1
2 1927 1 1 26 ASP HD2 H 15.814 8.541 5.334 1.00 . A A . 152 ASP HD2 1 1
2 1928 1 1 26 ASP N N 12.607 6.199 4.490 1.00 . A A . 152 ASP N 1 1
2 1929 1 1 26 ASP O O 12.564 3.628 7.015 1.00 . A A . 152 ASP O 1 1
2 1930 1 1 26 ASP OD1 O 16.180 6.429 6.229 1.00 . A A . 152 ASP OD1 1 1
2 1931 1 1 26 ASP OD2 O 14.982 8.164 5.628 1.00 . A A . 152 ASP OD2 1 1
2 1932 1 1 27 ILE C C 9.778 2.532 5.643 1.00 . A A . 153 ILE C 1 1
2 1933 1 1 27 ILE CA C 9.886 3.847 6.405 1.00 . A A . 153 ILE CA 1 1
2 1934 1 1 27 ILE CB C 8.527 4.586 6.400 1.00 . A A . 153 ILE CB 1 1
2 1935 1 1 27 ILE CD1 C 9.024 5.769 8.613 1.00 . A A . 153 ILE CD1 1 1
2 1936 1 1 27 ILE CG1 C 8.642 5.919 7.155 1.00 . A A . 153 ILE CG1 1 1
2 1937 1 1 27 ILE CG2 C 7.438 3.715 7.017 1.00 . A A . 153 ILE CG2 1 1
2 1938 1 1 27 ILE H H 10.731 5.342 5.171 1.00 . A A . 153 ILE H 1 1
2 1939 1 1 27 ILE HA H 10.148 3.629 7.432 1.00 . A A . 153 ILE HA 1 1
2 1940 1 1 27 ILE HB H 8.256 4.783 5.374 1.00 . A A . 153 ILE HB 1 1
2 1941 1 1 27 ILE HD11 H 9.969 5.252 8.686 1.00 . A A . 153 ILE HD11 1 1
2 1942 1 1 27 ILE HD12 H 9.114 6.747 9.062 1.00 . A A . 153 ILE HD12 1 1
2 1943 1 1 27 ILE HD13 H 8.263 5.204 9.129 1.00 . A A . 153 ILE HD13 1 1
2 1944 1 1 27 ILE HG12 H 9.394 6.530 6.678 1.00 . A A . 153 ILE HG12 1 1
2 1945 1 1 27 ILE HG13 H 7.691 6.432 7.112 1.00 . A A . 153 ILE HG13 1 1
2 1946 1 1 27 ILE HG21 H 6.492 4.236 6.977 1.00 . A A . 153 ILE HG21 1 1
2 1947 1 1 27 ILE HG22 H 7.363 2.790 6.464 1.00 . A A . 153 ILE HG22 1 1
2 1948 1 1 27 ILE HG23 H 7.687 3.498 8.046 1.00 . A A . 153 ILE HG23 1 1
2 1949 1 1 27 ILE N N 10.949 4.662 5.846 1.00 . A A . 153 ILE N 1 1
2 1950 1 1 27 ILE O O 9.001 2.399 4.698 1.00 . A A . 153 ILE O 1 1
2 1951 1 1 28 ARG C C 9.982 -0.742 6.440 1.00 . A A . 154 ARG C 1 1
2 1952 1 1 28 ARG CA C 10.594 0.251 5.465 1.00 . A A . 154 ARG CA 1 1
2 1953 1 1 28 ARG CB C 12.020 -0.173 5.101 1.00 . A A . 154 ARG CB 1 1
2 1954 1 1 28 ARG CD C 14.028 0.199 3.626 1.00 . A A . 154 ARG CD 1 1
2 1955 1 1 28 ARG CG C 12.557 0.512 3.853 1.00 . A A . 154 ARG CG 1 1
2 1956 1 1 28 ARG CZ C 15.854 0.343 5.284 1.00 . A A . 154 ARG CZ 1 1
2 1957 1 1 28 ARG H H 11.241 1.780 6.762 1.00 . A A . 154 ARG H 1 1
2 1958 1 1 28 ARG HA H 9.992 0.280 4.569 1.00 . A A . 154 ARG HA 1 1
2 1959 1 1 28 ARG HB2 H 12.673 0.064 5.927 1.00 . A A . 154 ARG HB2 1 1
2 1960 1 1 28 ARG HB3 H 12.033 -1.240 4.934 1.00 . A A . 154 ARG HB3 1 1
2 1961 1 1 28 ARG HD2 H 14.181 -0.863 3.745 1.00 . A A . 154 ARG HD2 1 1
2 1962 1 1 28 ARG HD3 H 14.293 0.489 2.619 1.00 . A A . 154 ARG HD3 1 1
2 1963 1 1 28 ARG HE H 14.752 1.885 4.652 1.00 . A A . 154 ARG HE 1 1
2 1964 1 1 28 ARG HG2 H 11.992 0.174 2.997 1.00 . A A . 154 ARG HG2 1 1
2 1965 1 1 28 ARG HG3 H 12.440 1.581 3.964 1.00 . A A . 154 ARG HG3 1 1
2 1966 1 1 28 ARG HH11 H 15.473 -1.543 4.620 1.00 . A A . 154 ARG HH11 1 1
2 1967 1 1 28 ARG HH12 H 16.777 -1.399 5.764 1.00 . A A . 154 ARG HH12 1 1
2 1968 1 1 28 ARG HH21 H 16.465 2.084 6.134 1.00 . A A . 154 ARG HH21 1 1
2 1969 1 1 28 ARG HH22 H 17.355 0.664 6.606 1.00 . A A . 154 ARG HH22 1 1
2 1970 1 1 28 ARG N N 10.601 1.581 6.045 1.00 . A A . 154 ARG N 1 1
2 1971 1 1 28 ARG NE N 14.890 0.916 4.567 1.00 . A A . 154 ARG NE 1 1
2 1972 1 1 28 ARG NH1 N 16.052 -0.968 5.216 1.00 . A A . 154 ARG NH1 1 1
2 1973 1 1 28 ARG NH2 N 16.617 1.087 6.075 1.00 . A A . 154 ARG NH2 1 1
2 1974 1 1 28 ARG O O 9.962 -0.504 7.650 1.00 . A A . 154 ARG O 1 1
2 1975 1 1 29 GLN C C 9.914 -3.717 7.407 1.00 . A A . 155 GLN C 1 1
2 1976 1 1 29 GLN CA C 8.852 -2.881 6.708 1.00 . A A . 155 GLN CA 1 1
2 1977 1 1 29 GLN CB C 7.980 -3.784 5.827 1.00 . A A . 155 GLN CB 1 1
2 1978 1 1 29 GLN CD C 6.526 -5.855 5.691 1.00 . A A . 155 GLN CD 1 1
2 1979 1 1 29 GLN CG C 7.337 -4.937 6.587 1.00 . A A . 155 GLN CG 1 1
2 1980 1 1 29 GLN H H 9.522 -1.960 4.926 1.00 . A A . 155 GLN H 1 1
2 1981 1 1 29 GLN HA H 8.230 -2.406 7.451 1.00 . A A . 155 GLN HA 1 1
2 1982 1 1 29 GLN HB2 H 7.195 -3.187 5.385 1.00 . A A . 155 GLN HB2 1 1
2 1983 1 1 29 GLN HB3 H 8.592 -4.199 5.040 1.00 . A A . 155 GLN HB3 1 1
2 1984 1 1 29 GLN HE21 H 5.353 -6.353 7.217 1.00 . A A . 155 GLN HE21 1 1
2 1985 1 1 29 GLN HE22 H 4.970 -7.091 5.700 1.00 . A A . 155 GLN HE22 1 1
2 1986 1 1 29 GLN HG2 H 8.116 -5.514 7.059 1.00 . A A . 155 GLN HG2 1 1
2 1987 1 1 29 GLN HG3 H 6.683 -4.528 7.344 1.00 . A A . 155 GLN HG3 1 1
2 1988 1 1 29 GLN N N 9.472 -1.840 5.902 1.00 . A A . 155 GLN N 1 1
2 1989 1 1 29 GLN NE2 N 5.517 -6.500 6.258 1.00 . A A . 155 GLN NE2 1 1
2 1990 1 1 29 GLN O O 10.921 -4.087 6.804 1.00 . A A . 155 GLN O 1 1
2 1991 1 1 29 GLN OE1 O 6.821 -6.009 4.506 1.00 . A A . 155 GLN OE1 1 1
2 1992 1 1 30 GLY C C 10.405 -6.320 8.982 1.00 . A A . 156 GLY C 1 1
2 1993 1 1 30 GLY CA C 10.588 -4.876 9.402 1.00 . A A . 156 GLY CA 1 1
2 1994 1 1 30 GLY H H 8.903 -3.627 9.129 1.00 . A A . 156 GLY H 1 1
2 1995 1 1 30 GLY HA2 H 11.608 -4.575 9.205 1.00 . A A . 156 GLY HA2 1 1
2 1996 1 1 30 GLY HA3 H 10.391 -4.791 10.459 1.00 . A A . 156 GLY HA3 1 1
2 1997 1 1 30 GLY N N 9.690 -4.005 8.680 1.00 . A A . 156 GLY N 1 1
2 1998 1 1 30 GLY O O 9.295 -6.731 8.651 1.00 . A A . 156 GLY O 1 1
2 1999 1 1 31 PRO C C 10.472 -9.376 9.381 1.00 . A A . 157 PRO C 1 1
2 2000 1 1 31 PRO CA C 11.436 -8.525 8.556 1.00 . A A . 157 PRO CA 1 1
2 2001 1 1 31 PRO CB C 12.878 -9.010 8.747 1.00 . A A . 157 PRO CB 1 1
2 2002 1 1 31 PRO CD C 12.800 -6.742 9.504 1.00 . A A . 157 PRO CD 1 1
2 2003 1 1 31 PRO CG C 13.482 -8.062 9.727 1.00 . A A . 157 PRO CG 1 1
2 2004 1 1 31 PRO HA H 11.165 -8.593 7.511 1.00 . A A . 157 PRO HA 1 1
2 2005 1 1 31 PRO HB2 H 12.870 -10.021 9.129 1.00 . A A . 157 PRO HB2 1 1
2 2006 1 1 31 PRO HB3 H 13.398 -8.983 7.800 1.00 . A A . 157 PRO HB3 1 1
2 2007 1 1 31 PRO HD2 H 12.712 -6.199 10.434 1.00 . A A . 157 PRO HD2 1 1
2 2008 1 1 31 PRO HD3 H 13.334 -6.158 8.768 1.00 . A A . 157 PRO HD3 1 1
2 2009 1 1 31 PRO HG2 H 13.302 -8.412 10.731 1.00 . A A . 157 PRO HG2 1 1
2 2010 1 1 31 PRO HG3 H 14.543 -7.970 9.544 1.00 . A A . 157 PRO HG3 1 1
2 2011 1 1 31 PRO N N 11.474 -7.127 9.009 1.00 . A A . 157 PRO N 1 1
2 2012 1 1 31 PRO O O 10.019 -10.432 8.943 1.00 . A A . 157 PRO O 1 1
2 2013 1 1 32 LYS C C 8.119 -8.632 11.877 1.00 . A A . 158 LYS C 1 1
2 2014 1 1 32 LYS CA C 9.242 -9.579 11.472 1.00 . A A . 158 LYS CA 1 1
2 2015 1 1 32 LYS CB C 9.984 -10.093 12.710 1.00 . A A . 158 LYS CB 1 1
2 2016 1 1 32 LYS CD C 10.315 -12.456 11.920 1.00 . A A . 158 LYS CD 1 1
2 2017 1 1 32 LYS CE C 11.321 -13.511 11.495 1.00 . A A . 158 LYS CE 1 1
2 2018 1 1 32 LYS CG C 10.996 -11.183 12.397 1.00 . A A . 158 LYS CG 1 1
2 2019 1 1 32 LYS H H 10.577 -8.058 10.871 1.00 . A A . 158 LYS H 1 1
2 2020 1 1 32 LYS HA H 8.818 -10.416 10.939 1.00 . A A . 158 LYS HA 1 1
2 2021 1 1 32 LYS HB2 H 10.505 -9.268 13.171 1.00 . A A . 158 LYS HB2 1 1
2 2022 1 1 32 LYS HB3 H 9.264 -10.490 13.411 1.00 . A A . 158 LYS HB3 1 1
2 2023 1 1 32 LYS HD2 H 9.714 -12.854 12.723 1.00 . A A . 158 LYS HD2 1 1
2 2024 1 1 32 LYS HD3 H 9.679 -12.217 11.079 1.00 . A A . 158 LYS HD3 1 1
2 2025 1 1 32 LYS HE2 H 11.838 -13.164 10.613 1.00 . A A . 158 LYS HE2 1 1
2 2026 1 1 32 LYS HE3 H 12.032 -13.657 12.294 1.00 . A A . 158 LYS HE3 1 1
2 2027 1 1 32 LYS HG2 H 11.661 -10.830 11.624 1.00 . A A . 158 LYS HG2 1 1
2 2028 1 1 32 LYS HG3 H 11.565 -11.402 13.290 1.00 . A A . 158 LYS HG3 1 1
2 2029 1 1 32 LYS HZ1 H 9.920 -14.675 10.470 1.00 . A A . 158 LYS HZ1 1 1
2 2030 1 1 32 LYS HZ2 H 11.357 -15.494 10.835 1.00 . A A . 158 LYS HZ2 1 1
2 2031 1 1 32 LYS HZ3 H 10.219 -15.193 12.055 1.00 . A A . 158 LYS HZ3 1 1
2 2032 1 1 32 LYS N N 10.168 -8.899 10.579 1.00 . A A . 158 LYS N 1 1
2 2033 1 1 32 LYS NZ N 10.661 -14.806 11.190 1.00 . A A . 158 LYS NZ 1 1
2 2034 1 1 32 LYS O O 7.443 -8.837 12.885 1.00 . A A . 158 LYS O 1 1
2 2035 1 1 33 GLU C C 5.667 -6.843 10.496 1.00 . A A . 159 GLU C 1 1
2 2036 1 1 33 GLU CA C 6.909 -6.596 11.353 1.00 . A A . 159 GLU CA 1 1
2 2037 1 1 33 GLU CB C 7.466 -5.203 11.081 1.00 . A A . 159 GLU CB 1 1
2 2038 1 1 33 GLU CD C 7.059 -2.730 10.996 1.00 . A A . 159 GLU CD 1 1
2 2039 1 1 33 GLU CG C 6.460 -4.085 11.278 1.00 . A A . 159 GLU CG 1 1
2 2040 1 1 33 GLU H H 8.507 -7.478 10.290 1.00 . A A . 159 GLU H 1 1
2 2041 1 1 33 GLU HA H 6.637 -6.670 12.394 1.00 . A A . 159 GLU HA 1 1
2 2042 1 1 33 GLU HB2 H 8.300 -5.027 11.745 1.00 . A A . 159 GLU HB2 1 1
2 2043 1 1 33 GLU HB3 H 7.818 -5.162 10.060 1.00 . A A . 159 GLU HB3 1 1
2 2044 1 1 33 GLU HE2 H 7.745 -1.157 11.707 1.00 . A A . 159 GLU HE2 1 1
2 2045 1 1 33 GLU HG2 H 5.628 -4.243 10.608 1.00 . A A . 159 GLU HG2 1 1
2 2046 1 1 33 GLU HG3 H 6.112 -4.106 12.300 1.00 . A A . 159 GLU HG3 1 1
2 2047 1 1 33 GLU N N 7.934 -7.588 11.084 1.00 . A A . 159 GLU N 1 1
2 2048 1 1 33 GLU O O 5.758 -6.956 9.270 1.00 . A A . 159 GLU O 1 1
2 2049 1 1 33 GLU OE1 O 7.235 -2.392 9.810 1.00 . A A . 159 GLU OE1 1 1
2 2050 1 1 33 GLU OE2 O 7.367 -2.003 11.960 1.00 . A A . 159 GLU OE2 1 1
2 2051 1 1 34 PRO C C 2.917 -5.977 9.488 1.00 . A A . 160 PRO C 1 1
2 2052 1 1 34 PRO CA C 3.214 -7.124 10.449 1.00 . A A . 160 PRO CA 1 1
2 2053 1 1 34 PRO CB C 2.182 -7.144 11.583 1.00 . A A . 160 PRO CB 1 1
2 2054 1 1 34 PRO CD C 4.322 -6.868 12.599 1.00 . A A . 160 PRO CD 1 1
2 2055 1 1 34 PRO CG C 2.870 -6.532 12.754 1.00 . A A . 160 PRO CG 1 1
2 2056 1 1 34 PRO HA H 3.187 -8.062 9.911 1.00 . A A . 160 PRO HA 1 1
2 2057 1 1 34 PRO HB2 H 1.316 -6.568 11.291 1.00 . A A . 160 PRO HB2 1 1
2 2058 1 1 34 PRO HB3 H 1.889 -8.164 11.786 1.00 . A A . 160 PRO HB3 1 1
2 2059 1 1 34 PRO HD2 H 4.940 -6.089 13.024 1.00 . A A . 160 PRO HD2 1 1
2 2060 1 1 34 PRO HD3 H 4.542 -7.820 13.057 1.00 . A A . 160 PRO HD3 1 1
2 2061 1 1 34 PRO HG2 H 2.730 -5.462 12.745 1.00 . A A . 160 PRO HG2 1 1
2 2062 1 1 34 PRO HG3 H 2.482 -6.956 13.668 1.00 . A A . 160 PRO HG3 1 1
2 2063 1 1 34 PRO N N 4.493 -6.937 11.140 1.00 . A A . 160 PRO N 1 1
2 2064 1 1 34 PRO O O 3.111 -4.805 9.815 1.00 . A A . 160 PRO O 1 1
2 2065 1 1 35 PHE C C 1.193 -4.281 7.696 1.00 . A A . 161 PHE C 1 1
2 2066 1 1 35 PHE CA C 2.154 -5.374 7.236 1.00 . A A . 161 PHE CA 1 1
2 2067 1 1 35 PHE CB C 1.582 -6.104 6.019 1.00 . A A . 161 PHE CB 1 1
2 2068 1 1 35 PHE CD1 C 2.368 -4.754 4.049 1.00 . A A . 161 PHE CD1 1 1
2 2069 1 1 35 PHE CD2 C 0.024 -4.864 4.485 1.00 . A A . 161 PHE CD2 1 1
2 2070 1 1 35 PHE CE1 C 2.128 -3.946 2.954 1.00 . A A . 161 PHE CE1 1 1
2 2071 1 1 35 PHE CE2 C -0.219 -4.057 3.389 1.00 . A A . 161 PHE CE2 1 1
2 2072 1 1 35 PHE CG C 1.320 -5.221 4.828 1.00 . A A . 161 PHE CG 1 1
2 2073 1 1 35 PHE CZ C 0.834 -3.599 2.624 1.00 . A A . 161 PHE CZ 1 1
2 2074 1 1 35 PHE H H 2.260 -7.289 8.130 1.00 . A A . 161 PHE H 1 1
2 2075 1 1 35 PHE HA H 3.090 -4.915 6.957 1.00 . A A . 161 PHE HA 1 1
2 2076 1 1 35 PHE HB2 H 2.277 -6.871 5.712 1.00 . A A . 161 PHE HB2 1 1
2 2077 1 1 35 PHE HB3 H 0.647 -6.569 6.298 1.00 . A A . 161 PHE HB3 1 1
2 2078 1 1 35 PHE HD1 H 3.382 -5.023 4.306 1.00 . A A . 161 PHE HD1 1 1
2 2079 1 1 35 PHE HD2 H -0.801 -5.220 5.083 1.00 . A A . 161 PHE HD2 1 1
2 2080 1 1 35 PHE HE1 H 2.952 -3.589 2.356 1.00 . A A . 161 PHE HE1 1 1
2 2081 1 1 35 PHE HE2 H -1.233 -3.786 3.131 1.00 . A A . 161 PHE HE2 1 1
2 2082 1 1 35 PHE HZ H 0.644 -2.970 1.769 1.00 . A A . 161 PHE HZ 1 1
2 2083 1 1 35 PHE N N 2.431 -6.336 8.302 1.00 . A A . 161 PHE N 1 1
2 2084 1 1 35 PHE O O 1.277 -3.145 7.238 1.00 . A A . 161 PHE O 1 1
2 2085 1 1 36 ARG C C 0.026 -2.593 9.972 1.00 . A A . 162 ARG C 1 1
2 2086 1 1 36 ARG CA C -0.667 -3.651 9.118 1.00 . A A . 162 ARG CA 1 1
2 2087 1 1 36 ARG CB C -1.777 -4.338 9.921 1.00 . A A . 162 ARG CB 1 1
2 2088 1 1 36 ARG CD C -2.454 -5.650 11.953 1.00 . A A . 162 ARG CD 1 1
2 2089 1 1 36 ARG CG C -1.291 -5.094 11.146 1.00 . A A . 162 ARG CG 1 1
2 2090 1 1 36 ARG CZ C -3.490 -7.800 11.319 1.00 . A A . 162 ARG CZ 1 1
2 2091 1 1 36 ARG H H 0.265 -5.543 8.937 1.00 . A A . 162 ARG H 1 1
2 2092 1 1 36 ARG HA H -1.111 -3.160 8.265 1.00 . A A . 162 ARG HA 1 1
2 2093 1 1 36 ARG HB2 H -2.483 -3.588 10.247 1.00 . A A . 162 ARG HB2 1 1
2 2094 1 1 36 ARG HB3 H -2.288 -5.038 9.275 1.00 . A A . 162 ARG HB3 1 1
2 2095 1 1 36 ARG HD2 H -2.062 -6.237 12.771 1.00 . A A . 162 ARG HD2 1 1
2 2096 1 1 36 ARG HD3 H -3.027 -4.824 12.348 1.00 . A A . 162 ARG HD3 1 1
2 2097 1 1 36 ARG HE H -3.842 -6.044 10.415 1.00 . A A . 162 ARG HE 1 1
2 2098 1 1 36 ARG HG2 H -0.663 -5.912 10.827 1.00 . A A . 162 ARG HG2 1 1
2 2099 1 1 36 ARG HG3 H -0.719 -4.422 11.770 1.00 . A A . 162 ARG HG3 1 1
2 2100 1 1 36 ARG HH11 H -2.235 -7.912 12.910 1.00 . A A . 162 ARG HH11 1 1
2 2101 1 1 36 ARG HH12 H -2.966 -9.416 12.430 1.00 . A A . 162 ARG HH12 1 1
2 2102 1 1 36 ARG HH21 H -4.814 -8.014 9.796 1.00 . A A . 162 ARG HH21 1 1
2 2103 1 1 36 ARG HH22 H -4.421 -9.479 10.656 1.00 . A A . 162 ARG HH22 1 1
2 2104 1 1 36 ARG N N 0.290 -4.623 8.608 1.00 . A A . 162 ARG N 1 1
2 2105 1 1 36 ARG NE N -3.334 -6.491 11.139 1.00 . A A . 162 ARG NE 1 1
2 2106 1 1 36 ARG NH1 N -2.847 -8.424 12.294 1.00 . A A . 162 ARG NH1 1 1
2 2107 1 1 36 ARG NH2 N -4.309 -8.481 10.530 1.00 . A A . 162 ARG NH2 1 1
2 2108 1 1 36 ARG O O -0.427 -1.453 10.040 1.00 . A A . 162 ARG O 1 1
2 2109 1 1 37 ASP C C 2.799 -1.209 10.567 1.00 . A A . 163 ASP C 1 1
2 2110 1 1 37 ASP CA C 1.880 -2.043 11.447 1.00 . A A . 163 ASP CA 1 1
2 2111 1 1 37 ASP CB C 2.698 -2.801 12.491 1.00 . A A . 163 ASP CB 1 1
2 2112 1 1 37 ASP CG C 3.068 -1.941 13.682 1.00 . A A . 163 ASP CG 1 1
2 2113 1 1 37 ASP H H 1.444 -3.892 10.519 1.00 . A A . 163 ASP H 1 1
2 2114 1 1 37 ASP HA H 1.179 -1.390 11.947 1.00 . A A . 163 ASP HA 1 1
2 2115 1 1 37 ASP HB2 H 2.124 -3.644 12.844 1.00 . A A . 163 ASP HB2 1 1
2 2116 1 1 37 ASP HB3 H 3.609 -3.159 12.032 1.00 . A A . 163 ASP HB3 1 1
2 2117 1 1 37 ASP HD2 H 2.754 -1.567 15.476 1.00 . A A . 163 ASP HD2 1 1
2 2118 1 1 37 ASP N N 1.124 -2.971 10.616 1.00 . A A . 163 ASP N 1 1
2 2119 1 1 37 ASP O O 3.027 -0.027 10.819 1.00 . A A . 163 ASP O 1 1
2 2120 1 1 37 ASP OD1 O 3.962 -1.085 13.557 1.00 . A A . 163 ASP OD1 1 1
2 2121 1 1 37 ASP OD2 O 2.470 -2.141 14.761 1.00 . A A . 163 ASP OD2 1 1
2 2122 1 1 38 TYR C C 3.310 -0.072 7.839 1.00 . A A . 164 TYR C 1 1
2 2123 1 1 38 TYR CA C 4.124 -1.159 8.527 1.00 . A A . 164 TYR CA 1 1
2 2124 1 1 38 TYR CB C 4.658 -2.180 7.512 1.00 . A A . 164 TYR CB 1 1
2 2125 1 1 38 TYR CD1 C 6.104 -0.577 6.182 1.00 . A A . 164 TYR CD1 1 1
2 2126 1 1 38 TYR CD2 C 4.637 -2.038 4.998 1.00 . A A . 164 TYR CD2 1 1
2 2127 1 1 38 TYR CE1 C 6.540 -0.043 4.984 1.00 . A A . 164 TYR CE1 1 1
2 2128 1 1 38 TYR CE2 C 5.070 -1.511 3.798 1.00 . A A . 164 TYR CE2 1 1
2 2129 1 1 38 TYR CG C 5.142 -1.582 6.208 1.00 . A A . 164 TYR CG 1 1
2 2130 1 1 38 TYR CZ C 6.019 -0.514 3.796 1.00 . A A . 164 TYR CZ 1 1
2 2131 1 1 38 TYR H H 3.108 -2.793 9.393 1.00 . A A . 164 TYR H 1 1
2 2132 1 1 38 TYR HA H 4.955 -0.702 9.043 1.00 . A A . 164 TYR HA 1 1
2 2133 1 1 38 TYR HB2 H 5.486 -2.710 7.955 1.00 . A A . 164 TYR HB2 1 1
2 2134 1 1 38 TYR HB3 H 3.872 -2.885 7.282 1.00 . A A . 164 TYR HB3 1 1
2 2135 1 1 38 TYR HD1 H 6.507 -0.209 7.114 1.00 . A A . 164 TYR HD1 1 1
2 2136 1 1 38 TYR HD2 H 3.892 -2.821 5.002 1.00 . A A . 164 TYR HD2 1 1
2 2137 1 1 38 TYR HE1 H 7.287 0.738 4.980 1.00 . A A . 164 TYR HE1 1 1
2 2138 1 1 38 TYR HE2 H 4.662 -1.879 2.869 1.00 . A A . 164 TYR HE2 1 1
2 2139 1 1 38 TYR HH H 5.753 -0.077 1.946 1.00 . A A . 164 TYR HH 1 1
2 2140 1 1 38 TYR N N 3.301 -1.839 9.513 1.00 . A A . 164 TYR N 1 1
2 2141 1 1 38 TYR O O 3.747 1.073 7.734 1.00 . A A . 164 TYR O 1 1
2 2142 1 1 38 TYR OH O 6.451 0.008 2.602 1.00 . A A . 164 TYR OH 1 1
2 2143 1 1 39 VAL C C 0.788 1.576 7.833 1.00 . A A . 165 VAL C 1 1
2 2144 1 1 39 VAL CA C 1.186 0.519 6.810 1.00 . A A . 165 VAL CA 1 1
2 2145 1 1 39 VAL CB C -0.066 -0.200 6.258 1.00 . A A . 165 VAL CB 1 1
2 2146 1 1 39 VAL CG1 C -1.276 0.717 6.210 1.00 . A A . 165 VAL CG1 1 1
2 2147 1 1 39 VAL CG2 C 0.222 -0.747 4.874 1.00 . A A . 165 VAL CG2 1 1
2 2148 1 1 39 VAL H H 1.854 -1.383 7.449 1.00 . A A . 165 VAL H 1 1
2 2149 1 1 39 VAL HA H 1.688 1.006 5.987 1.00 . A A . 165 VAL HA 1 1
2 2150 1 1 39 VAL HB H -0.296 -1.027 6.907 1.00 . A A . 165 VAL HB 1 1
2 2151 1 1 39 VAL HG11 H -1.044 1.586 5.612 1.00 . A A . 165 VAL HG11 1 1
2 2152 1 1 39 VAL HG12 H -2.111 0.189 5.773 1.00 . A A . 165 VAL HG12 1 1
2 2153 1 1 39 VAL HG13 H -1.530 1.028 7.212 1.00 . A A . 165 VAL HG13 1 1
2 2154 1 1 39 VAL HG21 H -0.629 -1.311 4.527 1.00 . A A . 165 VAL HG21 1 1
2 2155 1 1 39 VAL HG22 H 0.410 0.078 4.199 1.00 . A A . 165 VAL HG22 1 1
2 2156 1 1 39 VAL HG23 H 1.090 -1.389 4.915 1.00 . A A . 165 VAL HG23 1 1
2 2157 1 1 39 VAL N N 2.116 -0.437 7.393 1.00 . A A . 165 VAL N 1 1
2 2158 1 1 39 VAL O O 0.629 2.747 7.497 1.00 . A A . 165 VAL O 1 1
2 2159 1 1 40 ASP C C 1.345 3.168 10.318 1.00 . A A . 166 ASP C 1 1
2 2160 1 1 40 ASP CA C 0.291 2.075 10.159 1.00 . A A . 166 ASP CA 1 1
2 2161 1 1 40 ASP CB C 0.112 1.296 11.466 1.00 . A A . 166 ASP CB 1 1
2 2162 1 1 40 ASP CG C -0.174 2.190 12.649 1.00 . A A . 166 ASP CG 1 1
2 2163 1 1 40 ASP H H 0.791 0.213 9.291 1.00 . A A . 166 ASP H 1 1
2 2164 1 1 40 ASP HA H -0.649 2.537 9.897 1.00 . A A . 166 ASP HA 1 1
2 2165 1 1 40 ASP HB2 H -0.712 0.609 11.355 1.00 . A A . 166 ASP HB2 1 1
2 2166 1 1 40 ASP HB3 H 1.014 0.737 11.670 1.00 . A A . 166 ASP HB3 1 1
2 2167 1 1 40 ASP HD2 H 0.400 2.797 14.309 1.00 . A A . 166 ASP HD2 1 1
2 2168 1 1 40 ASP N N 0.650 1.160 9.084 1.00 . A A . 166 ASP N 1 1
2 2169 1 1 40 ASP O O 1.016 4.352 10.343 1.00 . A A . 166 ASP O 1 1
2 2170 1 1 40 ASP OD1 O -1.235 2.851 12.663 1.00 . A A . 166 ASP OD1 1 1
2 2171 1 1 40 ASP OD2 O 0.647 2.215 13.587 1.00 . A A . 166 ASP OD2 1 1
2 2172 1 1 41 ARG C C 3.862 4.546 9.216 1.00 . A A . 167 ARG C 1 1
2 2173 1 1 41 ARG CA C 3.707 3.730 10.499 1.00 . A A . 167 ARG CA 1 1
2 2174 1 1 41 ARG CB C 5.023 3.018 10.816 1.00 . A A . 167 ARG CB 1 1
2 2175 1 1 41 ARG CD C 6.401 1.757 12.497 1.00 . A A . 167 ARG CD 1 1
2 2176 1 1 41 ARG CG C 5.019 2.284 12.146 1.00 . A A . 167 ARG CG 1 1
2 2177 1 1 41 ARG CZ C 7.866 1.002 10.654 1.00 . A A . 167 ARG CZ 1 1
2 2178 1 1 41 ARG H H 2.814 1.809 10.343 1.00 . A A . 167 ARG H 1 1
2 2179 1 1 41 ARG HA H 3.468 4.403 11.311 1.00 . A A . 167 ARG HA 1 1
2 2180 1 1 41 ARG HB2 H 5.228 2.299 10.037 1.00 . A A . 167 ARG HB2 1 1
2 2181 1 1 41 ARG HB3 H 5.818 3.748 10.837 1.00 . A A . 167 ARG HB3 1 1
2 2182 1 1 41 ARG HD2 H 7.091 2.588 12.522 1.00 . A A . 167 ARG HD2 1 1
2 2183 1 1 41 ARG HD3 H 6.357 1.300 13.475 1.00 . A A . 167 ARG HD3 1 1
2 2184 1 1 41 ARG HE H 6.473 -0.126 11.552 1.00 . A A . 167 ARG HE 1 1
2 2185 1 1 41 ARG HG2 H 4.699 2.966 12.920 1.00 . A A . 167 ARG HG2 1 1
2 2186 1 1 41 ARG HG3 H 4.329 1.453 12.087 1.00 . A A . 167 ARG HG3 1 1
2 2187 1 1 41 ARG HH11 H 8.146 2.925 11.221 1.00 . A A . 167 ARG HH11 1 1
2 2188 1 1 41 ARG HH12 H 9.182 2.370 9.950 1.00 . A A . 167 ARG HH12 1 1
2 2189 1 1 41 ARG HH21 H 7.827 -0.881 9.879 1.00 . A A . 167 ARG HH21 1 1
2 2190 1 1 41 ARG HH22 H 8.994 0.200 9.166 1.00 . A A . 167 ARG HH22 1 1
2 2191 1 1 41 ARG N N 2.611 2.772 10.376 1.00 . A A . 167 ARG N 1 1
2 2192 1 1 41 ARG NE N 6.888 0.771 11.531 1.00 . A A . 167 ARG NE 1 1
2 2193 1 1 41 ARG NH1 N 8.445 2.196 10.601 1.00 . A A . 167 ARG NH1 1 1
2 2194 1 1 41 ARG NH2 N 8.264 0.037 9.835 1.00 . A A . 167 ARG NH2 1 1
2 2195 1 1 41 ARG O O 4.115 5.753 9.259 1.00 . A A . 167 ARG O 1 1
2 2196 1 1 42 PHE C C 2.759 5.624 6.650 1.00 . A A . 168 PHE C 1 1
2 2197 1 1 42 PHE CA C 3.807 4.514 6.773 1.00 . A A . 168 PHE CA 1 1
2 2198 1 1 42 PHE CB C 3.598 3.453 5.683 1.00 . A A . 168 PHE CB 1 1
2 2199 1 1 42 PHE CD1 C 3.372 4.870 3.626 1.00 . A A . 168 PHE CD1 1 1
2 2200 1 1 42 PHE CD2 C 5.100 3.233 3.681 1.00 . A A . 168 PHE CD2 1 1
2 2201 1 1 42 PHE CE1 C 3.759 5.238 2.357 1.00 . A A . 168 PHE CE1 1 1
2 2202 1 1 42 PHE CE2 C 5.494 3.600 2.408 1.00 . A A . 168 PHE CE2 1 1
2 2203 1 1 42 PHE CG C 4.033 3.866 4.303 1.00 . A A . 168 PHE CG 1 1
2 2204 1 1 42 PHE CZ C 4.820 4.606 1.744 1.00 . A A . 168 PHE CZ 1 1
2 2205 1 1 42 PHE H H 3.530 2.909 8.120 1.00 . A A . 168 PHE H 1 1
2 2206 1 1 42 PHE HA H 4.792 4.943 6.674 1.00 . A A . 168 PHE HA 1 1
2 2207 1 1 42 PHE HB2 H 4.155 2.569 5.949 1.00 . A A . 168 PHE HB2 1 1
2 2208 1 1 42 PHE HB3 H 2.547 3.203 5.637 1.00 . A A . 168 PHE HB3 1 1
2 2209 1 1 42 PHE HD1 H 2.540 5.370 4.100 1.00 . A A . 168 PHE HD1 1 1
2 2210 1 1 42 PHE HD2 H 5.627 2.447 4.203 1.00 . A A . 168 PHE HD2 1 1
2 2211 1 1 42 PHE HE1 H 3.232 6.029 1.845 1.00 . A A . 168 PHE HE1 1 1
2 2212 1 1 42 PHE HE2 H 6.325 3.100 1.935 1.00 . A A . 168 PHE HE2 1 1
2 2213 1 1 42 PHE HZ H 5.118 4.896 0.744 1.00 . A A . 168 PHE HZ 1 1
2 2214 1 1 42 PHE N N 3.711 3.875 8.080 1.00 . A A . 168 PHE N 1 1
2 2215 1 1 42 PHE O O 3.084 6.787 6.405 1.00 . A A . 168 PHE O 1 1
2 2216 1 1 43 TYR C C 0.524 7.348 7.739 1.00 . A A . 169 TYR C 1 1
2 2217 1 1 43 TYR CA C 0.373 6.162 6.779 1.00 . A A . 169 TYR CA 1 1
2 2218 1 1 43 TYR CB C -0.917 5.381 7.057 1.00 . A A . 169 TYR CB 1 1
2 2219 1 1 43 TYR CD1 C -2.898 6.823 6.470 1.00 . A A . 169 TYR CD1 1 1
2 2220 1 1 43 TYR CD2 C -2.473 6.388 8.772 1.00 . A A . 169 TYR CD2 1 1
2 2221 1 1 43 TYR CE1 C -4.003 7.571 6.811 1.00 . A A . 169 TYR CE1 1 1
2 2222 1 1 43 TYR CE2 C -3.582 7.133 9.123 1.00 . A A . 169 TYR CE2 1 1
2 2223 1 1 43 TYR CG C -2.115 6.219 7.440 1.00 . A A . 169 TYR CG 1 1
2 2224 1 1 43 TYR CZ C -4.345 7.724 8.138 1.00 . A A . 169 TYR CZ 1 1
2 2225 1 1 43 TYR H H 1.327 4.292 7.045 1.00 . A A . 169 TYR H 1 1
2 2226 1 1 43 TYR HA H 0.328 6.543 5.769 1.00 . A A . 169 TYR HA 1 1
2 2227 1 1 43 TYR HB2 H -1.184 4.835 6.165 1.00 . A A . 169 TYR HB2 1 1
2 2228 1 1 43 TYR HB3 H -0.735 4.676 7.848 1.00 . A A . 169 TYR HB3 1 1
2 2229 1 1 43 TYR HD1 H -2.628 6.705 5.432 1.00 . A A . 169 TYR HD1 1 1
2 2230 1 1 43 TYR HD2 H -1.871 5.923 9.540 1.00 . A A . 169 TYR HD2 1 1
2 2231 1 1 43 TYR HE1 H -4.597 8.030 6.039 1.00 . A A . 169 TYR HE1 1 1
2 2232 1 1 43 TYR HE2 H -3.845 7.252 10.164 1.00 . A A . 169 TYR HE2 1 1
2 2233 1 1 43 TYR HH H -6.150 8.316 7.836 1.00 . A A . 169 TYR HH 1 1
2 2234 1 1 43 TYR N N 1.504 5.243 6.851 1.00 . A A . 169 TYR N 1 1
2 2235 1 1 43 TYR O O 0.245 8.487 7.360 1.00 . A A . 169 TYR O 1 1
2 2236 1 1 43 TYR OH O -5.451 8.467 8.481 1.00 . A A . 169 TYR OH 1 1
2 2237 1 1 44 LYS C C 2.183 9.170 9.430 1.00 . A A . 170 LYS C 1 1
2 2238 1 1 44 LYS CA C 1.161 8.166 9.943 1.00 . A A . 170 LYS CA 1 1
2 2239 1 1 44 LYS CB C 1.646 7.629 11.293 1.00 . A A . 170 LYS CB 1 1
2 2240 1 1 44 LYS CD C 1.178 6.382 13.406 1.00 . A A . 170 LYS CD 1 1
2 2241 1 1 44 LYS CE C 0.335 5.312 14.082 1.00 . A A . 170 LYS CE 1 1
2 2242 1 1 44 LYS CG C 0.652 6.743 12.024 1.00 . A A . 170 LYS CG 1 1
2 2243 1 1 44 LYS H H 1.156 6.161 9.230 1.00 . A A . 170 LYS H 1 1
2 2244 1 1 44 LYS HA H 0.213 8.670 10.081 1.00 . A A . 170 LYS HA 1 1
2 2245 1 1 44 LYS HB2 H 2.547 7.057 11.131 1.00 . A A . 170 LYS HB2 1 1
2 2246 1 1 44 LYS HB3 H 1.880 8.468 11.931 1.00 . A A . 170 LYS HB3 1 1
2 2247 1 1 44 LYS HD2 H 2.190 6.017 13.310 1.00 . A A . 170 LYS HD2 1 1
2 2248 1 1 44 LYS HD3 H 1.174 7.269 14.020 1.00 . A A . 170 LYS HD3 1 1
2 2249 1 1 44 LYS HE2 H 0.441 4.388 13.533 1.00 . A A . 170 LYS HE2 1 1
2 2250 1 1 44 LYS HE3 H 0.698 5.173 15.089 1.00 . A A . 170 LYS HE3 1 1
2 2251 1 1 44 LYS HG2 H -0.282 7.273 12.129 1.00 . A A . 170 LYS HG2 1 1
2 2252 1 1 44 LYS HG3 H 0.500 5.839 11.455 1.00 . A A . 170 LYS HG3 1 1
2 2253 1 1 44 LYS HZ1 H -1.545 5.530 13.205 1.00 . A A . 170 LYS HZ1 1 1
2 2254 1 1 44 LYS HZ2 H -1.594 5.088 14.836 1.00 . A A . 170 LYS HZ2 1 1
2 2255 1 1 44 LYS HZ3 H -1.210 6.679 14.405 1.00 . A A . 170 LYS HZ3 1 1
2 2256 1 1 44 LYS N N 0.963 7.089 8.970 1.00 . A A . 170 LYS N 1 1
2 2257 1 1 44 LYS NZ N -1.101 5.678 14.134 1.00 . A A . 170 LYS NZ 1 1
2 2258 1 1 44 LYS O O 2.001 10.384 9.558 1.00 . A A . 170 LYS O 1 1
2 2259 1 1 45 THR C C 3.857 10.332 7.168 1.00 . A A . 171 THR C 1 1
2 2260 1 1 45 THR CA C 4.334 9.487 8.346 1.00 . A A . 171 THR CA 1 1
2 2261 1 1 45 THR CB C 5.546 8.635 7.922 1.00 . A A . 171 THR CB 1 1
2 2262 1 1 45 THR CG2 C 6.720 9.514 7.514 1.00 . A A . 171 THR CG2 1 1
2 2263 1 1 45 THR H H 3.332 7.678 8.761 1.00 . A A . 171 THR H 1 1
2 2264 1 1 45 THR HA H 4.646 10.147 9.143 1.00 . A A . 171 THR HA 1 1
2 2265 1 1 45 THR HB H 5.263 8.022 7.077 1.00 . A A . 171 THR HB 1 1
2 2266 1 1 45 THR HG1 H 5.347 7.024 9.054 1.00 . A A . 171 THR HG1 1 1
2 2267 1 1 45 THR HG21 H 7.548 8.890 7.211 1.00 . A A . 171 THR HG21 1 1
2 2268 1 1 45 THR HG22 H 6.424 10.147 6.690 1.00 . A A . 171 THR HG22 1 1
2 2269 1 1 45 THR HG23 H 7.018 10.127 8.350 1.00 . A A . 171 THR HG23 1 1
2 2270 1 1 45 THR N N 3.260 8.653 8.853 1.00 . A A . 171 THR N 1 1
2 2271 1 1 45 THR O O 4.170 11.518 7.085 1.00 . A A . 171 THR O 1 1
2 2272 1 1 45 THR OG1 O 5.942 7.786 9.007 1.00 . A A . 171 THR OG1 1 1
2 2273 1 1 46 LEU C C 1.715 11.641 5.499 1.00 . A A . 172 LEU C 1 1
2 2274 1 1 46 LEU CA C 2.560 10.437 5.107 1.00 . A A . 172 LEU CA 1 1
2 2275 1 1 46 LEU CB C 1.728 9.517 4.222 1.00 . A A . 172 LEU CB 1 1
2 2276 1 1 46 LEU CD1 C 1.555 7.730 2.529 1.00 . A A . 172 LEU CD1 1 1
2 2277 1 1 46 LEU CD2 C 3.682 9.018 2.743 1.00 . A A . 172 LEU CD2 1 1
2 2278 1 1 46 LEU CG C 2.492 8.430 3.489 1.00 . A A . 172 LEU CG 1 1
2 2279 1 1 46 LEU H H 2.828 8.786 6.413 1.00 . A A . 172 LEU H 1 1
2 2280 1 1 46 LEU HA H 3.410 10.784 4.541 1.00 . A A . 172 LEU HA 1 1
2 2281 1 1 46 LEU HB2 H 0.982 9.040 4.837 1.00 . A A . 172 LEU HB2 1 1
2 2282 1 1 46 LEU HB3 H 1.225 10.123 3.485 1.00 . A A . 172 LEU HB3 1 1
2 2283 1 1 46 LEU HD11 H 1.667 8.158 1.542 1.00 . A A . 172 LEU HD11 1 1
2 2284 1 1 46 LEU HD12 H 1.790 6.679 2.499 1.00 . A A . 172 LEU HD12 1 1
2 2285 1 1 46 LEU HD13 H 0.537 7.857 2.866 1.00 . A A . 172 LEU HD13 1 1
2 2286 1 1 46 LEU HD21 H 3.338 9.776 2.056 1.00 . A A . 172 LEU HD21 1 1
2 2287 1 1 46 LEU HD22 H 4.368 9.458 3.453 1.00 . A A . 172 LEU HD22 1 1
2 2288 1 1 46 LEU HD23 H 4.187 8.236 2.195 1.00 . A A . 172 LEU HD23 1 1
2 2289 1 1 46 LEU HG H 2.856 7.703 4.202 1.00 . A A . 172 LEU HG 1 1
2 2290 1 1 46 LEU N N 3.068 9.730 6.279 1.00 . A A . 172 LEU N 1 1
2 2291 1 1 46 LEU O O 1.707 12.652 4.797 1.00 . A A . 172 LEU O 1 1
2 2292 1 1 47 ARG C C 1.055 13.821 7.532 1.00 . A A . 173 ARG C 1 1
2 2293 1 1 47 ARG CA C 0.187 12.640 7.101 1.00 . A A . 173 ARG CA 1 1
2 2294 1 1 47 ARG CB C -0.701 12.207 8.267 1.00 . A A . 173 ARG CB 1 1
2 2295 1 1 47 ARG CD C -2.833 11.086 8.945 1.00 . A A . 173 ARG CD 1 1
2 2296 1 1 47 ARG CG C -1.775 11.216 7.875 1.00 . A A . 173 ARG CG 1 1
2 2297 1 1 47 ARG CZ C -4.358 12.651 10.111 1.00 . A A . 173 ARG CZ 1 1
2 2298 1 1 47 ARG H H 1.040 10.697 7.129 1.00 . A A . 173 ARG H 1 1
2 2299 1 1 47 ARG HA H -0.449 12.952 6.281 1.00 . A A . 173 ARG HA 1 1
2 2300 1 1 47 ARG HB2 H -0.087 11.752 9.024 1.00 . A A . 173 ARG HB2 1 1
2 2301 1 1 47 ARG HB3 H -1.184 13.079 8.678 1.00 . A A . 173 ARG HB3 1 1
2 2302 1 1 47 ARG HD2 H -3.491 10.276 8.675 1.00 . A A . 173 ARG HD2 1 1
2 2303 1 1 47 ARG HD3 H -2.358 10.870 9.889 1.00 . A A . 173 ARG HD3 1 1
2 2304 1 1 47 ARG HE H -3.552 12.959 8.307 1.00 . A A . 173 ARG HE 1 1
2 2305 1 1 47 ARG HG2 H -2.248 11.569 6.978 1.00 . A A . 173 ARG HG2 1 1
2 2306 1 1 47 ARG HG3 H -1.324 10.251 7.700 1.00 . A A . 173 ARG HG3 1 1
2 2307 1 1 47 ARG HH11 H -3.999 10.949 11.160 1.00 . A A . 173 ARG HH11 1 1
2 2308 1 1 47 ARG HH12 H -5.046 12.098 11.933 1.00 . A A . 173 ARG HH12 1 1
2 2309 1 1 47 ARG HH21 H -4.916 14.434 9.330 1.00 . A A . 173 ARG HH21 1 1
2 2310 1 1 47 ARG HH22 H -5.557 14.079 10.913 1.00 . A A . 173 ARG HH22 1 1
2 2311 1 1 47 ARG N N 1.010 11.536 6.619 1.00 . A A . 173 ARG N 1 1
2 2312 1 1 47 ARG NE N -3.605 12.322 9.064 1.00 . A A . 173 ARG NE 1 1
2 2313 1 1 47 ARG NH1 N -4.477 11.834 11.150 1.00 . A A . 173 ARG NH1 1 1
2 2314 1 1 47 ARG NH2 N -4.996 13.811 10.115 1.00 . A A . 173 ARG NH2 1 1
2 2315 1 1 47 ARG O O 0.564 14.937 7.696 1.00 . A A . 173 ARG O 1 1
2 2316 1 1 48 ALA C C 4.231 14.919 6.945 1.00 . A A . 174 ALA C 1 1
2 2317 1 1 48 ALA CA C 3.284 14.615 8.102 1.00 . A A . 174 ALA CA 1 1
2 2318 1 1 48 ALA CB C 4.071 14.216 9.342 1.00 . A A . 174 ALA CB 1 1
2 2319 1 1 48 ALA H H 2.671 12.647 7.625 1.00 . A A . 174 ALA H 1 1
2 2320 1 1 48 ALA HA H 2.715 15.505 8.333 1.00 . A A . 174 ALA HA 1 1
2 2321 1 1 48 ALA HB1 H 4.730 15.026 9.626 1.00 . A A . 174 ALA HB1 1 1
2 2322 1 1 48 ALA HB2 H 3.388 14.008 10.153 1.00 . A A . 174 ALA HB2 1 1
2 2323 1 1 48 ALA HB3 H 4.657 13.334 9.132 1.00 . A A . 174 ALA HB3 1 1
2 2324 1 1 48 ALA N N 2.342 13.566 7.734 1.00 . A A . 174 ALA N 1 1
2 2325 1 1 48 ALA O O 4.975 15.902 6.978 1.00 . A A . 174 ALA O 1 1
2 2326 1 1 49 GLU C C 4.604 15.517 3.992 1.00 . A A . 175 GLU C 1 1
2 2327 1 1 49 GLU CA C 5.014 14.252 4.737 1.00 . A A . 175 GLU CA 1 1
2 2328 1 1 49 GLU CB C 4.897 13.029 3.824 1.00 . A A . 175 GLU CB 1 1
2 2329 1 1 49 GLU CD C 7.262 12.192 4.045 1.00 . A A . 175 GLU CD 1 1
2 2330 1 1 49 GLU CG C 5.794 11.871 4.230 1.00 . A A . 175 GLU CG 1 1
2 2331 1 1 49 GLU H H 3.599 13.295 5.978 1.00 . A A . 175 GLU H 1 1
2 2332 1 1 49 GLU HA H 6.041 14.354 5.054 1.00 . A A . 175 GLU HA 1 1
2 2333 1 1 49 GLU HB2 H 3.874 12.682 3.837 1.00 . A A . 175 GLU HB2 1 1
2 2334 1 1 49 GLU HB3 H 5.155 13.320 2.819 1.00 . A A . 175 GLU HB3 1 1
2 2335 1 1 49 GLU HE2 H 8.712 12.196 2.879 1.00 . A A . 175 GLU HE2 1 1
2 2336 1 1 49 GLU HG2 H 5.617 11.637 5.269 1.00 . A A . 175 GLU HG2 1 1
2 2337 1 1 49 GLU HG3 H 5.549 11.012 3.622 1.00 . A A . 175 GLU HG3 1 1
2 2338 1 1 49 GLU N N 4.197 14.070 5.928 1.00 . A A . 175 GLU N 1 1
2 2339 1 1 49 GLU O O 3.432 15.714 3.669 1.00 . A A . 175 GLU O 1 1
2 2340 1 1 49 GLU OE1 O 7.899 12.693 4.993 1.00 . A A . 175 GLU OE1 1 1
2 2341 1 1 49 GLU OE2 O 7.781 11.964 2.931 1.00 . A A . 175 GLU OE2 1 1
2 2342 1 1 50 GLN C C 5.439 17.606 1.606 1.00 . A A . 176 GLN C 1 1
2 2343 1 1 50 GLN CA C 5.308 17.671 3.127 1.00 . A A . 176 GLN CA 1 1
2 2344 1 1 50 GLN CB C 6.262 18.722 3.706 1.00 . A A . 176 GLN CB 1 1
2 2345 1 1 50 GLN CD C 6.860 21.163 3.925 1.00 . A A . 176 GLN CD 1 1
2 2346 1 1 50 GLN CG C 5.915 20.147 3.316 1.00 . A A . 176 GLN CG 1 1
2 2347 1 1 50 GLN H H 6.501 16.136 3.958 1.00 . A A . 176 GLN H 1 1
2 2348 1 1 50 GLN HA H 4.294 17.949 3.375 1.00 . A A . 176 GLN HA 1 1
2 2349 1 1 50 GLN HB2 H 6.237 18.655 4.783 1.00 . A A . 176 GLN HB2 1 1
2 2350 1 1 50 GLN HB3 H 7.265 18.511 3.364 1.00 . A A . 176 GLN HB3 1 1
2 2351 1 1 50 GLN HE21 H 5.697 21.318 5.533 1.00 . A A . 176 GLN HE21 1 1
2 2352 1 1 50 GLN HE22 H 7.125 22.302 5.534 1.00 . A A . 176 GLN HE22 1 1
2 2353 1 1 50 GLN HG2 H 5.959 20.235 2.241 1.00 . A A . 176 GLN HG2 1 1
2 2354 1 1 50 GLN HG3 H 4.912 20.363 3.655 1.00 . A A . 176 GLN HG3 1 1
2 2355 1 1 50 GLN N N 5.576 16.377 3.733 1.00 . A A . 176 GLN N 1 1
2 2356 1 1 50 GLN NE2 N 6.528 21.641 5.116 1.00 . A A . 176 GLN NE2 1 1
2 2357 1 1 50 GLN O O 6.545 17.503 1.074 1.00 . A A . 176 GLN O 1 1
2 2358 1 1 50 GLN OE1 O 7.883 21.514 3.332 1.00 . A A . 176 GLN OE1 1 1
2 2359 1 1 51 ALA C C 2.788 17.857 -0.963 1.00 . A A . 177 ALA C 1 1
2 2360 1 1 51 ALA CA C 4.232 17.692 -0.533 1.00 . A A . 177 ALA CA 1 1
2 2361 1 1 51 ALA CB C 4.822 16.450 -1.196 1.00 . A A . 177 ALA CB 1 1
2 2362 1 1 51 ALA H H 3.453 17.578 1.428 1.00 . A A . 177 ALA H 1 1
2 2363 1 1 51 ALA HA H 4.800 18.556 -0.852 1.00 . A A . 177 ALA HA 1 1
2 2364 1 1 51 ALA HB1 H 4.204 15.586 -0.972 1.00 . A A . 177 ALA HB1 1 1
2 2365 1 1 51 ALA HB2 H 4.855 16.595 -2.266 1.00 . A A . 177 ALA HB2 1 1
2 2366 1 1 51 ALA HB3 H 5.822 16.285 -0.827 1.00 . A A . 177 ALA HB3 1 1
2 2367 1 1 51 ALA N N 4.296 17.621 0.927 1.00 . A A . 177 ALA N 1 1
2 2368 1 1 51 ALA O O 1.890 17.822 -0.122 1.00 . A A . 177 ALA O 1 1
2 2369 1 1 52 SER C C 0.660 16.616 -2.687 1.00 . A A . 178 SER C 1 1
2 2370 1 1 52 SER CA C 1.214 18.034 -2.787 1.00 . A A . 178 SER CA 1 1
2 2371 1 1 52 SER CB C 1.215 18.508 -4.245 1.00 . A A . 178 SER CB 1 1
2 2372 1 1 52 SER H H 3.320 18.216 -2.859 1.00 . A A . 178 SER H 1 1
2 2373 1 1 52 SER HA H 0.604 18.698 -2.191 1.00 . A A . 178 SER HA 1 1
2 2374 1 1 52 SER HB2 H 1.759 17.799 -4.851 1.00 . A A . 178 SER HB2 1 1
2 2375 1 1 52 SER HB3 H 0.197 18.577 -4.601 1.00 . A A . 178 SER HB3 1 1
2 2376 1 1 52 SER HG H 1.613 20.325 -3.602 1.00 . A A . 178 SER HG 1 1
2 2377 1 1 52 SER N N 2.563 18.050 -2.252 1.00 . A A . 178 SER N 1 1
2 2378 1 1 52 SER O O 1.377 15.661 -3.001 1.00 . A A . 178 SER O 1 1
2 2379 1 1 52 SER OG O 1.831 19.782 -4.374 1.00 . A A . 178 SER OG 1 1
2 2380 1 1 53 GLN C C -0.930 14.184 -3.092 1.00 . A A . 179 GLN C 1 1
2 2381 1 1 53 GLN CA C -1.137 15.147 -1.930 1.00 . A A . 179 GLN CA 1 1
2 2382 1 1 53 GLN CB C -2.632 15.225 -1.610 1.00 . A A . 179 GLN CB 1 1
2 2383 1 1 53 GLN CD C -2.937 17.533 -0.618 1.00 . A A . 179 GLN CD 1 1
2 2384 1 1 53 GLN CG C -2.990 16.040 -0.376 1.00 . A A . 179 GLN CG 1 1
2 2385 1 1 53 GLN H H -1.119 17.270 -2.046 1.00 . A A . 179 GLN H 1 1
2 2386 1 1 53 GLN HA H -0.614 14.754 -1.066 1.00 . A A . 179 GLN HA 1 1
2 2387 1 1 53 GLN HB2 H -3.140 15.663 -2.456 1.00 . A A . 179 GLN HB2 1 1
2 2388 1 1 53 GLN HB3 H -3.003 14.220 -1.469 1.00 . A A . 179 GLN HB3 1 1
2 2389 1 1 53 GLN HE21 H -4.802 17.502 -1.298 1.00 . A A . 179 GLN HE21 1 1
2 2390 1 1 53 GLN HE22 H -4.030 19.057 -1.276 1.00 . A A . 179 GLN HE22 1 1
2 2391 1 1 53 GLN HG2 H -3.991 15.779 -0.065 1.00 . A A . 179 GLN HG2 1 1
2 2392 1 1 53 GLN HG3 H -2.295 15.794 0.415 1.00 . A A . 179 GLN HG3 1 1
2 2393 1 1 53 GLN N N -0.576 16.471 -2.219 1.00 . A A . 179 GLN N 1 1
2 2394 1 1 53 GLN NE2 N -4.029 18.084 -1.113 1.00 . A A . 179 GLN NE2 1 1
2 2395 1 1 53 GLN O O -0.459 13.068 -2.894 1.00 . A A . 179 GLN O 1 1
2 2396 1 1 53 GLN OE1 O -1.915 18.180 -0.391 1.00 . A A . 179 GLN OE1 1 1
2 2397 1 1 54 GLU C C 0.252 13.232 -5.661 1.00 . A A . 180 GLU C 1 1
2 2398 1 1 54 GLU CA C -1.155 13.805 -5.501 1.00 . A A . 180 GLU CA 1 1
2 2399 1 1 54 GLU CB C -1.527 14.612 -6.751 1.00 . A A . 180 GLU CB 1 1
2 2400 1 1 54 GLU CD C -3.270 16.180 -5.791 1.00 . A A . 180 GLU CD 1 1
2 2401 1 1 54 GLU CG C -2.976 15.080 -6.789 1.00 . A A . 180 GLU CG 1 1
2 2402 1 1 54 GLU H H -1.611 15.546 -4.383 1.00 . A A . 180 GLU H 1 1
2 2403 1 1 54 GLU HA H -1.849 12.987 -5.396 1.00 . A A . 180 GLU HA 1 1
2 2404 1 1 54 GLU HB2 H -0.892 15.484 -6.802 1.00 . A A . 180 GLU HB2 1 1
2 2405 1 1 54 GLU HB3 H -1.348 14.000 -7.623 1.00 . A A . 180 GLU HB3 1 1
2 2406 1 1 54 GLU HE2 H -3.139 17.992 -5.399 1.00 . A A . 180 GLU HE2 1 1
2 2407 1 1 54 GLU HG2 H -3.196 15.448 -7.779 1.00 . A A . 180 GLU HG2 1 1
2 2408 1 1 54 GLU HG3 H -3.616 14.237 -6.570 1.00 . A A . 180 GLU HG3 1 1
2 2409 1 1 54 GLU N N -1.262 14.634 -4.299 1.00 . A A . 180 GLU N 1 1
2 2410 1 1 54 GLU O O 0.420 12.068 -6.027 1.00 . A A . 180 GLU O 1 1
2 2411 1 1 54 GLU OE1 O -3.827 15.882 -4.719 1.00 . A A . 180 GLU OE1 1 1
2 2412 1 1 54 GLU OE2 O -2.927 17.345 -6.077 1.00 . A A . 180 GLU OE2 1 1
2 2413 1 1 55 VAL C C 2.926 12.554 -4.402 1.00 . A A . 181 VAL C 1 1
2 2414 1 1 55 VAL CA C 2.645 13.617 -5.455 1.00 . A A . 181 VAL CA 1 1
2 2415 1 1 55 VAL CB C 3.622 14.796 -5.261 1.00 . A A . 181 VAL CB 1 1
2 2416 1 1 55 VAL CG1 C 5.059 14.340 -5.455 1.00 . A A . 181 VAL CG1 1 1
2 2417 1 1 55 VAL CG2 C 3.284 15.937 -6.209 1.00 . A A . 181 VAL CG2 1 1
2 2418 1 1 55 VAL H H 1.059 14.963 -5.078 1.00 . A A . 181 VAL H 1 1
2 2419 1 1 55 VAL HA H 2.808 13.193 -6.435 1.00 . A A . 181 VAL HA 1 1
2 2420 1 1 55 VAL HB H 3.520 15.159 -4.247 1.00 . A A . 181 VAL HB 1 1
2 2421 1 1 55 VAL HG11 H 5.724 15.184 -5.346 1.00 . A A . 181 VAL HG11 1 1
2 2422 1 1 55 VAL HG12 H 5.301 13.592 -4.715 1.00 . A A . 181 VAL HG12 1 1
2 2423 1 1 55 VAL HG13 H 5.171 13.919 -6.443 1.00 . A A . 181 VAL HG13 1 1
2 2424 1 1 55 VAL HG21 H 3.973 16.753 -6.049 1.00 . A A . 181 VAL HG21 1 1
2 2425 1 1 55 VAL HG22 H 3.363 15.592 -7.230 1.00 . A A . 181 VAL HG22 1 1
2 2426 1 1 55 VAL HG23 H 2.276 16.275 -6.020 1.00 . A A . 181 VAL HG23 1 1
2 2427 1 1 55 VAL N N 1.257 14.050 -5.370 1.00 . A A . 181 VAL N 1 1
2 2428 1 1 55 VAL O O 3.571 11.539 -4.675 1.00 . A A . 181 VAL O 1 1
2 2429 1 1 56 LYS C C 1.828 10.541 -2.442 1.00 . A A . 182 LYS C 1 1
2 2430 1 1 56 LYS CA C 2.567 11.834 -2.112 1.00 . A A . 182 LYS CA 1 1
2 2431 1 1 56 LYS CB C 2.069 12.423 -0.789 1.00 . A A . 182 LYS CB 1 1
2 2432 1 1 56 LYS CD C 4.373 12.734 0.156 1.00 . A A . 182 LYS CD 1 1
2 2433 1 1 56 LYS CE C 5.452 13.750 0.499 1.00 . A A . 182 LYS CE 1 1
2 2434 1 1 56 LYS CG C 3.048 13.411 -0.175 1.00 . A A . 182 LYS CG 1 1
2 2435 1 1 56 LYS H H 1.925 13.626 -3.038 1.00 . A A . 182 LYS H 1 1
2 2436 1 1 56 LYS HA H 3.619 11.620 -2.014 1.00 . A A . 182 LYS HA 1 1
2 2437 1 1 56 LYS HB2 H 1.133 12.931 -0.961 1.00 . A A . 182 LYS HB2 1 1
2 2438 1 1 56 LYS HB3 H 1.911 11.619 -0.085 1.00 . A A . 182 LYS HB3 1 1
2 2439 1 1 56 LYS HD2 H 4.226 12.081 1.003 1.00 . A A . 182 LYS HD2 1 1
2 2440 1 1 56 LYS HD3 H 4.692 12.155 -0.696 1.00 . A A . 182 LYS HD3 1 1
2 2441 1 1 56 LYS HE2 H 5.561 14.425 -0.334 1.00 . A A . 182 LYS HE2 1 1
2 2442 1 1 56 LYS HE3 H 5.143 14.307 1.371 1.00 . A A . 182 LYS HE3 1 1
2 2443 1 1 56 LYS HG2 H 3.226 14.211 -0.878 1.00 . A A . 182 LYS HG2 1 1
2 2444 1 1 56 LYS HG3 H 2.622 13.813 0.733 1.00 . A A . 182 LYS HG3 1 1
2 2445 1 1 56 LYS HZ1 H 6.718 12.488 1.600 1.00 . A A . 182 LYS HZ1 1 1
2 2446 1 1 56 LYS HZ2 H 7.081 12.566 -0.053 1.00 . A A . 182 LYS HZ2 1 1
2 2447 1 1 56 LYS HZ3 H 7.484 13.856 0.959 1.00 . A A . 182 LYS HZ3 1 1
2 2448 1 1 56 LYS N N 2.420 12.791 -3.196 1.00 . A A . 182 LYS N 1 1
2 2449 1 1 56 LYS NZ N 6.772 13.118 0.769 1.00 . A A . 182 LYS NZ 1 1
2 2450 1 1 56 LYS O O 2.326 9.450 -2.171 1.00 . A A . 182 LYS O 1 1
2 2451 1 1 57 ASN C C 0.633 8.665 -4.456 1.00 . A A . 183 ASN C 1 1
2 2452 1 1 57 ASN CA C -0.140 9.517 -3.465 1.00 . A A . 183 ASN CA 1 1
2 2453 1 1 57 ASN CB C -1.465 9.946 -4.112 1.00 . A A . 183 ASN CB 1 1
2 2454 1 1 57 ASN CG C -2.369 10.720 -3.175 1.00 . A A . 183 ASN CG 1 1
2 2455 1 1 57 ASN H H 0.297 11.578 -3.207 1.00 . A A . 183 ASN H 1 1
2 2456 1 1 57 ASN HA H -0.352 8.927 -2.588 1.00 . A A . 183 ASN HA 1 1
2 2457 1 1 57 ASN HB2 H -1.256 10.562 -4.971 1.00 . A A . 183 ASN HB2 1 1
2 2458 1 1 57 ASN HB3 H -1.995 9.063 -4.437 1.00 . A A . 183 ASN HB3 1 1
2 2459 1 1 57 ASN HD21 H -3.221 11.632 -4.721 1.00 . A A . 183 ASN HD21 1 1
2 2460 1 1 57 ASN HD22 H -3.811 12.088 -3.158 1.00 . A A . 183 ASN HD22 1 1
2 2461 1 1 57 ASN N N 0.652 10.672 -3.048 1.00 . A A . 183 ASN N 1 1
2 2462 1 1 57 ASN ND2 N -3.219 11.561 -3.740 1.00 . A A . 183 ASN ND2 1 1
2 2463 1 1 57 ASN O O 0.798 7.461 -4.252 1.00 . A A . 183 ASN O 1 1
2 2464 1 1 57 ASN OD1 O -2.325 10.546 -1.961 1.00 . A A . 183 ASN OD1 1 1
2 2465 1 1 58 ALA C C 3.034 7.873 -6.067 1.00 . A A . 184 ALA C 1 1
2 2466 1 1 58 ALA CA C 1.809 8.608 -6.593 1.00 . A A . 184 ALA CA 1 1
2 2467 1 1 58 ALA CB C 2.206 9.588 -7.688 1.00 . A A . 184 ALA CB 1 1
2 2468 1 1 58 ALA H H 1.003 10.283 -5.579 1.00 . A A . 184 ALA H 1 1
2 2469 1 1 58 ALA HA H 1.126 7.888 -7.019 1.00 . A A . 184 ALA HA 1 1
2 2470 1 1 58 ALA HB1 H 2.925 10.292 -7.297 1.00 . A A . 184 ALA HB1 1 1
2 2471 1 1 58 ALA HB2 H 2.642 9.046 -8.513 1.00 . A A . 184 ALA HB2 1 1
2 2472 1 1 58 ALA HB3 H 1.330 10.120 -8.029 1.00 . A A . 184 ALA HB3 1 1
2 2473 1 1 58 ALA N N 1.114 9.305 -5.518 1.00 . A A . 184 ALA N 1 1
2 2474 1 1 58 ALA O O 3.268 6.714 -6.406 1.00 . A A . 184 ALA O 1 1
2 2475 1 1 59 ALA C C 4.628 6.739 -3.775 1.00 . A A . 185 ALA C 1 1
2 2476 1 1 59 ALA CA C 4.994 7.946 -4.634 1.00 . A A . 185 ALA CA 1 1
2 2477 1 1 59 ALA CB C 5.747 8.978 -3.810 1.00 . A A . 185 ALA CB 1 1
2 2478 1 1 59 ALA H H 3.570 9.472 -4.994 1.00 . A A . 185 ALA H 1 1
2 2479 1 1 59 ALA HA H 5.637 7.625 -5.438 1.00 . A A . 185 ALA HA 1 1
2 2480 1 1 59 ALA HB1 H 6.654 8.537 -3.424 1.00 . A A . 185 ALA HB1 1 1
2 2481 1 1 59 ALA HB2 H 5.993 9.825 -4.432 1.00 . A A . 185 ALA HB2 1 1
2 2482 1 1 59 ALA HB3 H 5.126 9.303 -2.988 1.00 . A A . 185 ALA HB3 1 1
2 2483 1 1 59 ALA N N 3.805 8.545 -5.222 1.00 . A A . 185 ALA N 1 1
2 2484 1 1 59 ALA O O 5.228 5.672 -3.893 1.00 . A A . 185 ALA O 1 1
2 2485 1 1 60 THR C C 2.750 4.602 -2.764 1.00 . A A . 186 THR C 1 1
2 2486 1 1 60 THR CA C 3.176 5.867 -2.022 1.00 . A A . 186 THR CA 1 1
2 2487 1 1 60 THR CB C 2.017 6.361 -1.139 1.00 . A A . 186 THR CB 1 1
2 2488 1 1 60 THR CG2 C 1.556 5.284 -0.166 1.00 . A A . 186 THR CG2 1 1
2 2489 1 1 60 THR H H 3.154 7.779 -2.925 1.00 . A A . 186 THR H 1 1
2 2490 1 1 60 THR HA H 4.005 5.621 -1.375 1.00 . A A . 186 THR HA 1 1
2 2491 1 1 60 THR HB H 1.189 6.625 -1.776 1.00 . A A . 186 THR HB 1 1
2 2492 1 1 60 THR HG1 H 2.381 8.295 -0.984 1.00 . A A . 186 THR HG1 1 1
2 2493 1 1 60 THR HG21 H 1.219 4.419 -0.718 1.00 . A A . 186 THR HG21 1 1
2 2494 1 1 60 THR HG22 H 2.380 5.002 0.475 1.00 . A A . 186 THR HG22 1 1
2 2495 1 1 60 THR HG23 H 0.745 5.665 0.437 1.00 . A A . 186 THR HG23 1 1
2 2496 1 1 60 THR N N 3.619 6.914 -2.934 1.00 . A A . 186 THR N 1 1
2 2497 1 1 60 THR O O 2.946 3.495 -2.262 1.00 . A A . 186 THR O 1 1
2 2498 1 1 60 THR OG1 O 2.433 7.519 -0.412 1.00 . A A . 186 THR OG1 1 1
2 2499 1 1 61 GLU C C 2.803 2.577 -4.878 1.00 . A A . 187 GLU C 1 1
2 2500 1 1 61 GLU CA C 1.706 3.625 -4.742 1.00 . A A . 187 GLU CA 1 1
2 2501 1 1 61 GLU CB C 1.275 4.065 -6.138 1.00 . A A . 187 GLU CB 1 1
2 2502 1 1 61 GLU CD C -0.388 5.293 -7.553 1.00 . A A . 187 GLU CD 1 1
2 2503 1 1 61 GLU CG C 0.140 5.068 -6.156 1.00 . A A . 187 GLU CG 1 1
2 2504 1 1 61 GLU H H 2.038 5.676 -4.300 1.00 . A A . 187 GLU H 1 1
2 2505 1 1 61 GLU HA H 0.862 3.183 -4.236 1.00 . A A . 187 GLU HA 1 1
2 2506 1 1 61 GLU HB2 H 2.122 4.510 -6.636 1.00 . A A . 187 GLU HB2 1 1
2 2507 1 1 61 GLU HB3 H 0.960 3.192 -6.692 1.00 . A A . 187 GLU HB3 1 1
2 2508 1 1 61 GLU HE2 H -0.335 6.341 -9.089 1.00 . A A . 187 GLU HE2 1 1
2 2509 1 1 61 GLU HG2 H -0.665 4.702 -5.534 1.00 . A A . 187 GLU HG2 1 1
2 2510 1 1 61 GLU HG3 H 0.499 6.009 -5.764 1.00 . A A . 187 GLU HG3 1 1
2 2511 1 1 61 GLU N N 2.162 4.766 -3.948 1.00 . A A . 187 GLU N 1 1
2 2512 1 1 61 GLU O O 2.592 1.399 -4.584 1.00 . A A . 187 GLU O 1 1
2 2513 1 1 61 GLU OE1 O -1.229 4.490 -8.003 1.00 . A A . 187 GLU OE1 1 1
2 2514 1 1 61 GLU OE2 O 0.043 6.263 -8.210 1.00 . A A . 187 GLU OE2 1 1
2 2515 1 1 62 THR C C 5.905 1.904 -4.259 1.00 . A A . 188 THR C 1 1
2 2516 1 1 62 THR CA C 5.091 2.123 -5.527 1.00 . A A . 188 THR CA 1 1
2 2517 1 1 62 THR CB C 6.010 2.665 -6.634 1.00 . A A . 188 THR CB 1 1
2 2518 1 1 62 THR CG2 C 5.363 2.502 -7.997 1.00 . A A . 188 THR CG2 1 1
2 2519 1 1 62 THR H H 4.099 3.982 -5.453 1.00 . A A . 188 THR H 1 1
2 2520 1 1 62 THR HA H 4.692 1.174 -5.855 1.00 . A A . 188 THR HA 1 1
2 2521 1 1 62 THR HB H 6.935 2.107 -6.621 1.00 . A A . 188 THR HB 1 1
2 2522 1 1 62 THR HG1 H 5.907 4.586 -7.108 1.00 . A A . 188 THR HG1 1 1
2 2523 1 1 62 THR HG21 H 4.431 3.045 -8.018 1.00 . A A . 188 THR HG21 1 1
2 2524 1 1 62 THR HG22 H 6.026 2.892 -8.755 1.00 . A A . 188 THR HG22 1 1
2 2525 1 1 62 THR HG23 H 5.178 1.455 -8.185 1.00 . A A . 188 THR HG23 1 1
2 2526 1 1 62 THR N N 3.977 3.021 -5.296 1.00 . A A . 188 THR N 1 1
2 2527 1 1 62 THR O O 6.275 0.776 -3.939 1.00 . A A . 188 THR O 1 1
2 2528 1 1 62 THR OG1 O 6.295 4.051 -6.397 1.00 . A A . 188 THR OG1 1 1
2 2529 1 1 63 LEU C C 6.435 1.991 -1.288 1.00 . A A . 189 LEU C 1 1
2 2530 1 1 63 LEU CA C 7.012 2.926 -2.343 1.00 . A A . 189 LEU CA 1 1
2 2531 1 1 63 LEU CB C 7.216 4.325 -1.761 1.00 . A A . 189 LEU CB 1 1
2 2532 1 1 63 LEU CD1 C 8.071 6.665 -2.025 1.00 . A A . 189 LEU CD1 1 1
2 2533 1 1 63 LEU CD2 C 9.376 4.747 -2.957 1.00 . A A . 189 LEU CD2 1 1
2 2534 1 1 63 LEU CG C 7.986 5.288 -2.665 1.00 . A A . 189 LEU CG 1 1
2 2535 1 1 63 LEU H H 5.792 3.852 -3.812 1.00 . A A . 189 LEU H 1 1
2 2536 1 1 63 LEU HA H 7.974 2.539 -2.650 1.00 . A A . 189 LEU HA 1 1
2 2537 1 1 63 LEU HB2 H 6.245 4.753 -1.555 1.00 . A A . 189 LEU HB2 1 1
2 2538 1 1 63 LEU HB3 H 7.756 4.231 -0.831 1.00 . A A . 189 LEU HB3 1 1
2 2539 1 1 63 LEU HD11 H 8.586 6.592 -1.079 1.00 . A A . 189 LEU HD11 1 1
2 2540 1 1 63 LEU HD12 H 8.611 7.333 -2.679 1.00 . A A . 189 LEU HD12 1 1
2 2541 1 1 63 LEU HD13 H 7.073 7.048 -1.862 1.00 . A A . 189 LEU HD13 1 1
2 2542 1 1 63 LEU HD21 H 9.900 5.435 -3.603 1.00 . A A . 189 LEU HD21 1 1
2 2543 1 1 63 LEU HD22 H 9.920 4.635 -2.032 1.00 . A A . 189 LEU HD22 1 1
2 2544 1 1 63 LEU HD23 H 9.292 3.788 -3.446 1.00 . A A . 189 LEU HD23 1 1
2 2545 1 1 63 LEU HG H 7.459 5.385 -3.607 1.00 . A A . 189 LEU HG 1 1
2 2546 1 1 63 LEU N N 6.170 2.985 -3.535 1.00 . A A . 189 LEU N 1 1
2 2547 1 1 63 LEU O O 7.182 1.343 -0.561 1.00 . A A . 189 LEU O 1 1
2 2548 1 1 64 LEU C C 4.906 -0.443 -0.553 1.00 . A A . 190 LEU C 1 1
2 2549 1 1 64 LEU CA C 4.450 0.989 -0.294 1.00 . A A . 190 LEU CA 1 1
2 2550 1 1 64 LEU CB C 2.925 1.080 -0.438 1.00 . A A . 190 LEU CB 1 1
2 2551 1 1 64 LEU CD1 C 2.376 0.574 1.954 1.00 . A A . 190 LEU CD1 1 1
2 2552 1 1 64 LEU CD2 C 0.640 0.253 0.181 1.00 . A A . 190 LEU CD2 1 1
2 2553 1 1 64 LEU CG C 2.125 0.182 0.508 1.00 . A A . 190 LEU CG 1 1
2 2554 1 1 64 LEU H H 4.561 2.479 -1.798 1.00 . A A . 190 LEU H 1 1
2 2555 1 1 64 LEU HA H 4.729 1.270 0.711 1.00 . A A . 190 LEU HA 1 1
2 2556 1 1 64 LEU HB2 H 2.630 2.105 -0.262 1.00 . A A . 190 LEU HB2 1 1
2 2557 1 1 64 LEU HB3 H 2.664 0.818 -1.451 1.00 . A A . 190 LEU HB3 1 1
2 2558 1 1 64 LEU HD11 H 1.794 -0.061 2.605 1.00 . A A . 190 LEU HD11 1 1
2 2559 1 1 64 LEU HD12 H 3.426 0.458 2.180 1.00 . A A . 190 LEU HD12 1 1
2 2560 1 1 64 LEU HD13 H 2.089 1.605 2.102 1.00 . A A . 190 LEU HD13 1 1
2 2561 1 1 64 LEU HD21 H 0.089 -0.376 0.864 1.00 . A A . 190 LEU HD21 1 1
2 2562 1 1 64 LEU HD22 H 0.299 1.274 0.280 1.00 . A A . 190 LEU HD22 1 1
2 2563 1 1 64 LEU HD23 H 0.472 -0.083 -0.835 1.00 . A A . 190 LEU HD23 1 1
2 2564 1 1 64 LEU HG H 2.449 -0.841 0.381 1.00 . A A . 190 LEU HG 1 1
2 2565 1 1 64 LEU N N 5.108 1.906 -1.219 1.00 . A A . 190 LEU N 1 1
2 2566 1 1 64 LEU O O 5.160 -1.204 0.377 1.00 . A A . 190 LEU O 1 1
2 2567 1 1 65 VAL C C 6.933 -2.277 -2.149 1.00 . A A . 191 VAL C 1 1
2 2568 1 1 65 VAL CA C 5.416 -2.126 -2.230 1.00 . A A . 191 VAL CA 1 1
2 2569 1 1 65 VAL CB C 4.942 -2.439 -3.668 1.00 . A A . 191 VAL CB 1 1
2 2570 1 1 65 VAL CG1 C 5.287 -3.866 -4.059 1.00 . A A . 191 VAL CG1 1 1
2 2571 1 1 65 VAL CG2 C 3.447 -2.193 -3.804 1.00 . A A . 191 VAL CG2 1 1
2 2572 1 1 65 VAL H H 4.806 -0.127 -2.517 1.00 . A A . 191 VAL H 1 1
2 2573 1 1 65 VAL HA H 4.956 -2.837 -1.559 1.00 . A A . 191 VAL HA 1 1
2 2574 1 1 65 VAL HB H 5.454 -1.773 -4.346 1.00 . A A . 191 VAL HB 1 1
2 2575 1 1 65 VAL HG11 H 4.937 -4.059 -5.063 1.00 . A A . 191 VAL HG11 1 1
2 2576 1 1 65 VAL HG12 H 6.356 -4.002 -4.018 1.00 . A A . 191 VAL HG12 1 1
2 2577 1 1 65 VAL HG13 H 4.809 -4.552 -3.375 1.00 . A A . 191 VAL HG13 1 1
2 2578 1 1 65 VAL HG21 H 2.915 -2.808 -3.093 1.00 . A A . 191 VAL HG21 1 1
2 2579 1 1 65 VAL HG22 H 3.235 -1.152 -3.609 1.00 . A A . 191 VAL HG22 1 1
2 2580 1 1 65 VAL HG23 H 3.130 -2.444 -4.804 1.00 . A A . 191 VAL HG23 1 1
2 2581 1 1 65 VAL N N 5.005 -0.792 -1.826 1.00 . A A . 191 VAL N 1 1
2 2582 1 1 65 VAL O O 7.441 -3.322 -1.747 1.00 . A A . 191 VAL O 1 1
2 2583 1 1 66 GLN C C 9.761 -1.328 -1.229 1.00 . A A . 192 GLN C 1 1
2 2584 1 1 66 GLN CA C 9.105 -1.261 -2.604 1.00 . A A . 192 GLN CA 1 1
2 2585 1 1 66 GLN CB C 9.639 -0.048 -3.364 1.00 . A A . 192 GLN CB 1 1
2 2586 1 1 66 GLN CD C 9.821 1.160 -5.568 1.00 . A A . 192 GLN CD 1 1
2 2587 1 1 66 GLN CG C 9.183 0.016 -4.809 1.00 . A A . 192 GLN CG 1 1
2 2588 1 1 66 GLN H H 7.175 -0.386 -2.745 1.00 . A A . 192 GLN H 1 1
2 2589 1 1 66 GLN HA H 9.370 -2.153 -3.150 1.00 . A A . 192 GLN HA 1 1
2 2590 1 1 66 GLN HB2 H 9.308 0.850 -2.864 1.00 . A A . 192 GLN HB2 1 1
2 2591 1 1 66 GLN HB3 H 10.718 -0.078 -3.350 1.00 . A A . 192 GLN HB3 1 1
2 2592 1 1 66 GLN HE21 H 8.350 2.383 -5.036 1.00 . A A . 192 GLN HE21 1 1
2 2593 1 1 66 GLN HE22 H 9.589 3.085 -6.022 1.00 . A A . 192 GLN HE22 1 1
2 2594 1 1 66 GLN HG2 H 9.445 -0.911 -5.297 1.00 . A A . 192 GLN HG2 1 1
2 2595 1 1 66 GLN HG3 H 8.110 0.141 -4.829 1.00 . A A . 192 GLN HG3 1 1
2 2596 1 1 66 GLN N N 7.645 -1.220 -2.518 1.00 . A A . 192 GLN N 1 1
2 2597 1 1 66 GLN NE2 N 9.188 2.323 -5.539 1.00 . A A . 192 GLN NE2 1 1
2 2598 1 1 66 GLN O O 10.794 -1.976 -1.065 1.00 . A A . 192 GLN O 1 1
2 2599 1 1 66 GLN OE1 O 10.878 0.997 -6.180 1.00 . A A . 192 GLN OE1 1 1
2 2600 1 1 67 ASN C C 9.312 -1.842 1.911 1.00 . A A . 193 ASN C 1 1
2 2601 1 1 67 ASN CA C 9.737 -0.623 1.099 1.00 . A A . 193 ASN CA 1 1
2 2602 1 1 67 ASN CB C 9.324 0.656 1.838 1.00 . A A . 193 ASN CB 1 1
2 2603 1 1 67 ASN CG C 9.816 1.927 1.169 1.00 . A A . 193 ASN CG 1 1
2 2604 1 1 67 ASN H H 8.322 -0.192 -0.425 1.00 . A A . 193 ASN H 1 1
2 2605 1 1 67 ASN HA H 10.812 -0.635 0.998 1.00 . A A . 193 ASN HA 1 1
2 2606 1 1 67 ASN HB2 H 8.246 0.698 1.893 1.00 . A A . 193 ASN HB2 1 1
2 2607 1 1 67 ASN HB3 H 9.725 0.624 2.841 1.00 . A A . 193 ASN HB3 1 1
2 2608 1 1 67 ASN HD21 H 8.289 2.944 1.926 1.00 . A A . 193 ASN HD21 1 1
2 2609 1 1 67 ASN HD22 H 9.387 3.853 0.950 1.00 . A A . 193 ASN HD22 1 1
2 2610 1 1 67 ASN N N 9.166 -0.664 -0.247 1.00 . A A . 193 ASN N 1 1
2 2611 1 1 67 ASN ND2 N 9.092 3.019 1.367 1.00 . A A . 193 ASN ND2 1 1
2 2612 1 1 67 ASN O O 9.674 -1.977 3.080 1.00 . A A . 193 ASN O 1 1
2 2613 1 1 67 ASN OD1 O 10.844 1.934 0.491 1.00 . A A . 193 ASN OD1 1 1
2 2614 1 1 68 ALA C C 9.097 -5.068 1.720 1.00 . A A . 194 ALA C 1 1
2 2615 1 1 68 ALA CA C 8.094 -3.939 1.939 1.00 . A A . 194 ALA CA 1 1
2 2616 1 1 68 ALA CB C 6.720 -4.337 1.423 1.00 . A A . 194 ALA CB 1 1
2 2617 1 1 68 ALA H H 8.271 -2.549 0.362 1.00 . A A . 194 ALA H 1 1
2 2618 1 1 68 ALA HA H 8.014 -3.742 2.998 1.00 . A A . 194 ALA HA 1 1
2 2619 1 1 68 ALA HB1 H 6.026 -3.527 1.590 1.00 . A A . 194 ALA HB1 1 1
2 2620 1 1 68 ALA HB2 H 6.780 -4.551 0.364 1.00 . A A . 194 ALA HB2 1 1
2 2621 1 1 68 ALA HB3 H 6.380 -5.218 1.949 1.00 . A A . 194 ALA HB3 1 1
2 2622 1 1 68 ALA N N 8.542 -2.722 1.287 1.00 . A A . 194 ALA N 1 1
2 2623 1 1 68 ALA O O 9.897 -5.027 0.780 1.00 . A A . 194 ALA O 1 1
2 2624 1 1 69 ASN C C 9.719 -8.005 1.235 1.00 . A A . 195 ASN C 1 1
2 2625 1 1 69 ASN CA C 9.946 -7.216 2.519 1.00 . A A . 195 ASN CA 1 1
2 2626 1 1 69 ASN CB C 9.748 -8.128 3.734 1.00 . A A . 195 ASN CB 1 1
2 2627 1 1 69 ASN CG C 10.173 -7.469 5.027 1.00 . A A . 195 ASN CG 1 1
2 2628 1 1 69 ASN H H 8.377 -6.030 3.311 1.00 . A A . 195 ASN H 1 1
2 2629 1 1 69 ASN HA H 10.959 -6.841 2.521 1.00 . A A . 195 ASN HA 1 1
2 2630 1 1 69 ASN HB2 H 8.706 -8.395 3.815 1.00 . A A . 195 ASN HB2 1 1
2 2631 1 1 69 ASN HB3 H 10.335 -9.024 3.600 1.00 . A A . 195 ASN HB3 1 1
2 2632 1 1 69 ASN HD21 H 8.695 -8.367 5.990 1.00 . A A . 195 ASN HD21 1 1
2 2633 1 1 69 ASN HD22 H 9.684 -7.318 6.943 1.00 . A A . 195 ASN HD22 1 1
2 2634 1 1 69 ASN N N 9.043 -6.068 2.592 1.00 . A A . 195 ASN N 1 1
2 2635 1 1 69 ASN ND2 N 9.447 -7.751 6.093 1.00 . A A . 195 ASN ND2 1 1
2 2636 1 1 69 ASN O O 8.615 -7.987 0.694 1.00 . A A . 195 ASN O 1 1
2 2637 1 1 69 ASN OD1 O 11.134 -6.706 5.062 1.00 . A A . 195 ASN OD1 1 1
2 2638 1 1 70 PRO C C 9.457 -10.221 -0.774 1.00 . A A . 196 PRO C 1 1
2 2639 1 1 70 PRO CA C 10.712 -9.379 -0.573 1.00 . A A . 196 PRO CA 1 1
2 2640 1 1 70 PRO CB C 11.965 -10.269 -0.578 1.00 . A A . 196 PRO CB 1 1
2 2641 1 1 70 PRO CD C 12.038 -8.932 1.407 1.00 . A A . 196 PRO CD 1 1
2 2642 1 1 70 PRO CG C 12.503 -10.229 0.814 1.00 . A A . 196 PRO CG 1 1
2 2643 1 1 70 PRO HA H 10.782 -8.661 -1.375 1.00 . A A . 196 PRO HA 1 1
2 2644 1 1 70 PRO HB2 H 11.692 -11.274 -0.863 1.00 . A A . 196 PRO HB2 1 1
2 2645 1 1 70 PRO HB3 H 12.680 -9.876 -1.287 1.00 . A A . 196 PRO HB3 1 1
2 2646 1 1 70 PRO HD2 H 11.908 -9.027 2.474 1.00 . A A . 196 PRO HD2 1 1
2 2647 1 1 70 PRO HD3 H 12.731 -8.145 1.176 1.00 . A A . 196 PRO HD3 1 1
2 2648 1 1 70 PRO HG2 H 12.112 -11.061 1.381 1.00 . A A . 196 PRO HG2 1 1
2 2649 1 1 70 PRO HG3 H 13.583 -10.264 0.791 1.00 . A A . 196 PRO HG3 1 1
2 2650 1 1 70 PRO N N 10.752 -8.712 0.736 1.00 . A A . 196 PRO N 1 1
2 2651 1 1 70 PRO O O 8.818 -10.160 -1.831 1.00 . A A . 196 PRO O 1 1
2 2652 1 1 71 ASP C C 6.647 -11.029 0.039 1.00 . A A . 197 ASP C 1 1
2 2653 1 1 71 ASP CA C 7.924 -11.856 0.161 1.00 . A A . 197 ASP CA 1 1
2 2654 1 1 71 ASP CB C 7.834 -12.779 1.375 1.00 . A A . 197 ASP CB 1 1
2 2655 1 1 71 ASP CG C 6.662 -13.740 1.279 1.00 . A A . 197 ASP CG 1 1
2 2656 1 1 71 ASP H H 9.626 -10.962 1.078 1.00 . A A . 197 ASP H 1 1
2 2657 1 1 71 ASP HA H 8.030 -12.459 -0.728 1.00 . A A . 197 ASP HA 1 1
2 2658 1 1 71 ASP HB2 H 8.746 -13.356 1.450 1.00 . A A . 197 ASP HB2 1 1
2 2659 1 1 71 ASP HB3 H 7.717 -12.181 2.267 1.00 . A A . 197 ASP HB3 1 1
2 2660 1 1 71 ASP HD2 H 5.125 -14.410 2.089 1.00 . A A . 197 ASP HD2 1 1
2 2661 1 1 71 ASP N N 9.095 -10.987 0.246 1.00 . A A . 197 ASP N 1 1
2 2662 1 1 71 ASP O O 5.834 -11.257 -0.857 1.00 . A A . 197 ASP O 1 1
2 2663 1 1 71 ASP OD1 O 6.575 -14.482 0.278 1.00 . A A . 197 ASP OD1 1 1
2 2664 1 1 71 ASP OD2 O 5.835 -13.776 2.215 1.00 . A A . 197 ASP OD2 1 1
2 2665 1 1 72 CYS C C 5.264 -8.438 -0.442 1.00 . A A . 198 CYS C 1 1
2 2666 1 1 72 CYS CA C 5.332 -9.165 0.896 1.00 . A A . 198 CYS CA 1 1
2 2667 1 1 72 CYS CB C 5.410 -8.143 2.034 1.00 . A A . 198 CYS CB 1 1
2 2668 1 1 72 CYS H H 7.174 -9.915 1.613 1.00 . A A . 198 CYS H 1 1
2 2669 1 1 72 CYS HA H 4.444 -9.767 1.018 1.00 . A A . 198 CYS HA 1 1
2 2670 1 1 72 CYS HB2 H 6.193 -7.432 1.815 1.00 . A A . 198 CYS HB2 1 1
2 2671 1 1 72 CYS HB3 H 4.467 -7.619 2.101 1.00 . A A . 198 CYS HB3 1 1
2 2672 1 1 72 CYS HG H 6.376 -7.934 4.379 1.00 . A A . 198 CYS HG 1 1
2 2673 1 1 72 CYS N N 6.491 -10.049 0.925 1.00 . A A . 198 CYS N 1 1
2 2674 1 1 72 CYS O O 4.204 -8.336 -1.053 1.00 . A A . 198 CYS O 1 1
2 2675 1 1 72 CYS SG S 5.760 -8.862 3.658 1.00 . A A . 198 CYS SG 1 1
2 2676 1 1 73 LYS C C 6.034 -8.117 -3.319 1.00 . A A . 199 LYS C 1 1
2 2677 1 1 73 LYS CA C 6.550 -7.261 -2.164 1.00 . A A . 199 LYS CA 1 1
2 2678 1 1 73 LYS CB C 8.024 -6.901 -2.378 1.00 . A A . 199 LYS CB 1 1
2 2679 1 1 73 LYS CD C 9.760 -5.623 -3.659 1.00 . A A . 199 LYS CD 1 1
2 2680 1 1 73 LYS CE C 10.101 -4.793 -2.430 1.00 . A A . 199 LYS CE 1 1
2 2681 1 1 73 LYS CG C 8.309 -6.082 -3.626 1.00 . A A . 199 LYS CG 1 1
2 2682 1 1 73 LYS H H 7.227 -8.091 -0.340 1.00 . A A . 199 LYS H 1 1
2 2683 1 1 73 LYS HA H 5.969 -6.353 -2.109 1.00 . A A . 199 LYS HA 1 1
2 2684 1 1 73 LYS HB2 H 8.365 -6.336 -1.524 1.00 . A A . 199 LYS HB2 1 1
2 2685 1 1 73 LYS HB3 H 8.595 -7.818 -2.438 1.00 . A A . 199 LYS HB3 1 1
2 2686 1 1 73 LYS HD2 H 10.405 -6.491 -3.687 1.00 . A A . 199 LYS HD2 1 1
2 2687 1 1 73 LYS HD3 H 9.918 -5.024 -4.545 1.00 . A A . 199 LYS HD3 1 1
2 2688 1 1 73 LYS HE2 H 9.454 -3.930 -2.408 1.00 . A A . 199 LYS HE2 1 1
2 2689 1 1 73 LYS HE3 H 9.927 -5.393 -1.547 1.00 . A A . 199 LYS HE3 1 1
2 2690 1 1 73 LYS HG2 H 8.112 -6.688 -4.498 1.00 . A A . 199 LYS HG2 1 1
2 2691 1 1 73 LYS HG3 H 7.666 -5.215 -3.631 1.00 . A A . 199 LYS HG3 1 1
2 2692 1 1 73 LYS HZ1 H 12.159 -5.133 -2.258 1.00 . A A . 199 LYS HZ1 1 1
2 2693 1 1 73 LYS HZ2 H 11.753 -3.893 -3.344 1.00 . A A . 199 LYS HZ2 1 1
2 2694 1 1 73 LYS HZ3 H 11.654 -3.624 -1.673 1.00 . A A . 199 LYS HZ3 1 1
2 2695 1 1 73 LYS N N 6.420 -7.966 -0.893 1.00 . A A . 199 LYS N 1 1
2 2696 1 1 73 LYS NZ N 11.513 -4.329 -2.427 1.00 . A A . 199 LYS NZ 1 1
2 2697 1 1 73 LYS O O 5.411 -7.615 -4.255 1.00 . A A . 199 LYS O 1 1
2 2698 1 1 74 THR C C 4.330 -10.564 -4.186 1.00 . A A . 200 THR C 1 1
2 2699 1 1 74 THR CA C 5.848 -10.362 -4.238 1.00 . A A . 200 THR CA 1 1
2 2700 1 1 74 THR CB C 6.570 -11.713 -4.051 1.00 . A A . 200 THR CB 1 1
2 2701 1 1 74 THR CG2 C 6.158 -12.717 -5.118 1.00 . A A . 200 THR CG2 1 1
2 2702 1 1 74 THR H H 6.774 -9.748 -2.444 1.00 . A A . 200 THR H 1 1
2 2703 1 1 74 THR HA H 6.115 -9.963 -5.205 1.00 . A A . 200 THR HA 1 1
2 2704 1 1 74 THR HB H 6.310 -12.113 -3.082 1.00 . A A . 200 THR HB 1 1
2 2705 1 1 74 THR HG1 H 8.286 -11.072 -3.296 1.00 . A A . 200 THR HG1 1 1
2 2706 1 1 74 THR HG21 H 6.694 -13.643 -4.966 1.00 . A A . 200 THR HG21 1 1
2 2707 1 1 74 THR HG22 H 5.096 -12.900 -5.049 1.00 . A A . 200 THR HG22 1 1
2 2708 1 1 74 THR HG23 H 6.393 -12.322 -6.094 1.00 . A A . 200 THR HG23 1 1
2 2709 1 1 74 THR N N 6.282 -9.414 -3.225 1.00 . A A . 200 THR N 1 1
2 2710 1 1 74 THR O O 3.675 -10.702 -5.222 1.00 . A A . 200 THR O 1 1
2 2711 1 1 74 THR OG1 O 7.991 -11.513 -4.106 1.00 . A A . 200 THR OG1 1 1
2 2712 1 1 75 ILE C C 1.573 -9.491 -3.214 1.00 . A A . 201 ILE C 1 1
2 2713 1 1 75 ILE CA C 2.344 -10.742 -2.789 1.00 . A A . 201 ILE CA 1 1
2 2714 1 1 75 ILE CB C 2.012 -11.067 -1.318 1.00 . A A . 201 ILE CB 1 1
2 2715 1 1 75 ILE CD1 C 2.619 -12.606 0.618 1.00 . A A . 201 ILE CD1 1 1
2 2716 1 1 75 ILE CG1 C 2.800 -12.292 -0.851 1.00 . A A . 201 ILE CG1 1 1
2 2717 1 1 75 ILE CG2 C 0.516 -11.307 -1.151 1.00 . A A . 201 ILE CG2 1 1
2 2718 1 1 75 ILE H H 4.352 -10.430 -2.191 1.00 . A A . 201 ILE H 1 1
2 2719 1 1 75 ILE HA H 2.028 -11.576 -3.402 1.00 . A A . 201 ILE HA 1 1
2 2720 1 1 75 ILE HB H 2.287 -10.217 -0.712 1.00 . A A . 201 ILE HB 1 1
2 2721 1 1 75 ILE HD11 H 2.961 -11.771 1.213 1.00 . A A . 201 ILE HD11 1 1
2 2722 1 1 75 ILE HD12 H 1.574 -12.788 0.821 1.00 . A A . 201 ILE HD12 1 1
2 2723 1 1 75 ILE HD13 H 3.192 -13.487 0.870 1.00 . A A . 201 ILE HD13 1 1
2 2724 1 1 75 ILE HG12 H 2.477 -13.155 -1.414 1.00 . A A . 201 ILE HG12 1 1
2 2725 1 1 75 ILE HG13 H 3.852 -12.124 -1.029 1.00 . A A . 201 ILE HG13 1 1
2 2726 1 1 75 ILE HG21 H 0.217 -12.146 -1.761 1.00 . A A . 201 ILE HG21 1 1
2 2727 1 1 75 ILE HG22 H 0.301 -11.520 -0.115 1.00 . A A . 201 ILE HG22 1 1
2 2728 1 1 75 ILE HG23 H -0.028 -10.425 -1.457 1.00 . A A . 201 ILE HG23 1 1
2 2729 1 1 75 ILE N N 3.778 -10.558 -2.979 1.00 . A A . 201 ILE N 1 1
2 2730 1 1 75 ILE O O 0.521 -9.581 -3.843 1.00 . A A . 201 ILE O 1 1
2 2731 1 1 76 LEU C C 1.330 -6.885 -4.708 1.00 . A A . 202 LEU C 1 1
2 2732 1 1 76 LEU CA C 1.490 -7.051 -3.199 1.00 . A A . 202 LEU CA 1 1
2 2733 1 1 76 LEU CB C 2.319 -5.898 -2.626 1.00 . A A . 202 LEU CB 1 1
2 2734 1 1 76 LEU CD1 C 3.394 -4.795 -0.650 1.00 . A A . 202 LEU CD1 1 1
2 2735 1 1 76 LEU CD2 C 1.102 -5.759 -0.443 1.00 . A A . 202 LEU CD2 1 1
2 2736 1 1 76 LEU CG C 2.461 -5.903 -1.104 1.00 . A A . 202 LEU CG 1 1
2 2737 1 1 76 LEU H H 2.971 -8.330 -2.380 1.00 . A A . 202 LEU H 1 1
2 2738 1 1 76 LEU HA H 0.511 -7.040 -2.742 1.00 . A A . 202 LEU HA 1 1
2 2739 1 1 76 LEU HB2 H 3.308 -5.944 -3.058 1.00 . A A . 202 LEU HB2 1 1
2 2740 1 1 76 LEU HB3 H 1.859 -4.966 -2.920 1.00 . A A . 202 LEU HB3 1 1
2 2741 1 1 76 LEU HD11 H 4.376 -4.962 -1.066 1.00 . A A . 202 LEU HD11 1 1
2 2742 1 1 76 LEU HD12 H 3.016 -3.843 -0.990 1.00 . A A . 202 LEU HD12 1 1
2 2743 1 1 76 LEU HD13 H 3.456 -4.798 0.428 1.00 . A A . 202 LEU HD13 1 1
2 2744 1 1 76 LEU HD21 H 1.220 -5.764 0.630 1.00 . A A . 202 LEU HD21 1 1
2 2745 1 1 76 LEU HD22 H 0.649 -4.828 -0.752 1.00 . A A . 202 LEU HD22 1 1
2 2746 1 1 76 LEU HD23 H 0.468 -6.581 -0.741 1.00 . A A . 202 LEU HD23 1 1
2 2747 1 1 76 LEU HG H 2.887 -6.845 -0.792 1.00 . A A . 202 LEU HG 1 1
2 2748 1 1 76 LEU N N 2.119 -8.329 -2.875 1.00 . A A . 202 LEU N 1 1
2 2749 1 1 76 LEU O O 0.312 -6.386 -5.184 1.00 . A A . 202 LEU O 1 1
2 2750 1 1 77 LYS C C 1.312 -8.314 -7.460 1.00 . A A . 203 LYS C 1 1
2 2751 1 1 77 LYS CA C 2.274 -7.264 -6.913 1.00 . A A . 203 LYS CA 1 1
2 2752 1 1 77 LYS CB C 3.664 -7.448 -7.530 1.00 . A A . 203 LYS CB 1 1
2 2753 1 1 77 LYS CD C 3.886 -4.962 -7.794 1.00 . A A . 203 LYS CD 1 1
2 2754 1 1 77 LYS CE C 4.862 -3.808 -7.931 1.00 . A A . 203 LYS CE 1 1
2 2755 1 1 77 LYS CG C 4.577 -6.244 -7.358 1.00 . A A . 203 LYS CG 1 1
2 2756 1 1 77 LYS H H 3.139 -7.679 -5.023 1.00 . A A . 203 LYS H 1 1
2 2757 1 1 77 LYS HA H 1.903 -6.287 -7.185 1.00 . A A . 203 LYS HA 1 1
2 2758 1 1 77 LYS HB2 H 4.138 -8.301 -7.069 1.00 . A A . 203 LYS HB2 1 1
2 2759 1 1 77 LYS HB3 H 3.552 -7.638 -8.587 1.00 . A A . 203 LYS HB3 1 1
2 2760 1 1 77 LYS HD2 H 3.411 -5.130 -8.750 1.00 . A A . 203 LYS HD2 1 1
2 2761 1 1 77 LYS HD3 H 3.136 -4.703 -7.060 1.00 . A A . 203 LYS HD3 1 1
2 2762 1 1 77 LYS HE2 H 4.304 -2.892 -8.035 1.00 . A A . 203 LYS HE2 1 1
2 2763 1 1 77 LYS HE3 H 5.471 -3.759 -7.038 1.00 . A A . 203 LYS HE3 1 1
2 2764 1 1 77 LYS HG2 H 4.853 -6.157 -6.317 1.00 . A A . 203 LYS HG2 1 1
2 2765 1 1 77 LYS HG3 H 5.465 -6.387 -7.957 1.00 . A A . 203 LYS HG3 1 1
2 2766 1 1 77 LYS HZ1 H 6.315 -4.839 -9.027 1.00 . A A . 203 LYS HZ1 1 1
2 2767 1 1 77 LYS HZ2 H 5.185 -4.025 -9.985 1.00 . A A . 203 LYS HZ2 1 1
2 2768 1 1 77 LYS HZ3 H 6.402 -3.156 -9.187 1.00 . A A . 203 LYS HZ3 1 1
2 2769 1 1 77 LYS N N 2.336 -7.318 -5.458 1.00 . A A . 203 LYS N 1 1
2 2770 1 1 77 LYS NZ N 5.752 -3.971 -9.113 1.00 . A A . 203 LYS NZ 1 1
2 2771 1 1 77 LYS O O 0.760 -8.153 -8.548 1.00 . A A . 203 LYS O 1 1
2 2772 1 1 78 ALA C C -1.222 -10.021 -7.105 1.00 . A A . 204 ALA C 1 1
2 2773 1 1 78 ALA CA C 0.235 -10.469 -7.119 1.00 . A A . 204 ALA CA 1 1
2 2774 1 1 78 ALA CB C 0.429 -11.686 -6.227 1.00 . A A . 204 ALA CB 1 1
2 2775 1 1 78 ALA H H 1.588 -9.458 -5.845 1.00 . A A . 204 ALA H 1 1
2 2776 1 1 78 ALA HA H 0.502 -10.747 -8.128 1.00 . A A . 204 ALA HA 1 1
2 2777 1 1 78 ALA HB1 H -0.174 -12.502 -6.596 1.00 . A A . 204 ALA HB1 1 1
2 2778 1 1 78 ALA HB2 H 1.470 -11.974 -6.236 1.00 . A A . 204 ALA HB2 1 1
2 2779 1 1 78 ALA HB3 H 0.130 -11.444 -5.218 1.00 . A A . 204 ALA HB3 1 1
2 2780 1 1 78 ALA N N 1.124 -9.390 -6.705 1.00 . A A . 204 ALA N 1 1
2 2781 1 1 78 ALA O O -2.042 -10.536 -7.865 1.00 . A A . 204 ALA O 1 1
2 2782 1 1 79 LEU C C -3.216 -7.800 -7.504 1.00 . A A . 205 LEU C 1 1
2 2783 1 1 79 LEU CA C -2.882 -8.491 -6.187 1.00 . A A . 205 LEU CA 1 1
2 2784 1 1 79 LEU CB C -2.998 -7.468 -5.059 1.00 . A A . 205 LEU CB 1 1
2 2785 1 1 79 LEU CD1 C -4.936 -8.678 -3.993 1.00 . A A . 205 LEU CD1 1 1
2 2786 1 1 79 LEU CD2 C -2.679 -8.798 -2.938 1.00 . A A . 205 LEU CD2 1 1
2 2787 1 1 79 LEU CG C -3.634 -7.943 -3.743 1.00 . A A . 205 LEU CG 1 1
2 2788 1 1 79 LEU H H -0.862 -8.749 -5.602 1.00 . A A . 205 LEU H 1 1
2 2789 1 1 79 LEU HA H -3.586 -9.291 -6.019 1.00 . A A . 205 LEU HA 1 1
2 2790 1 1 79 LEU HB2 H -2.005 -7.109 -4.834 1.00 . A A . 205 LEU HB2 1 1
2 2791 1 1 79 LEU HB3 H -3.580 -6.637 -5.428 1.00 . A A . 205 LEU HB3 1 1
2 2792 1 1 79 LEU HD11 H -5.633 -8.010 -4.477 1.00 . A A . 205 LEU HD11 1 1
2 2793 1 1 79 LEU HD12 H -4.752 -9.533 -4.625 1.00 . A A . 205 LEU HD12 1 1
2 2794 1 1 79 LEU HD13 H -5.347 -9.006 -3.050 1.00 . A A . 205 LEU HD13 1 1
2 2795 1 1 79 LEU HD21 H -1.776 -8.237 -2.743 1.00 . A A . 205 LEU HD21 1 1
2 2796 1 1 79 LEU HD22 H -3.148 -9.061 -2.000 1.00 . A A . 205 LEU HD22 1 1
2 2797 1 1 79 LEU HD23 H -2.440 -9.693 -3.490 1.00 . A A . 205 LEU HD23 1 1
2 2798 1 1 79 LEU HG H -3.868 -7.072 -3.148 1.00 . A A . 205 LEU HG 1 1
2 2799 1 1 79 LEU N N -1.542 -9.069 -6.233 1.00 . A A . 205 LEU N 1 1
2 2800 1 1 79 LEU O O -4.239 -8.082 -8.131 1.00 . A A . 205 LEU O 1 1
2 2801 1 1 80 GLY C C -3.229 -4.805 -8.856 1.00 . A A . 206 GLY C 1 1
2 2802 1 1 80 GLY CA C -2.564 -6.141 -9.126 1.00 . A A . 206 GLY CA 1 1
2 2803 1 1 80 GLY H H -1.543 -6.719 -7.371 1.00 . A A . 206 GLY H 1 1
2 2804 1 1 80 GLY HA2 H -1.615 -5.971 -9.611 1.00 . A A . 206 GLY HA2 1 1
2 2805 1 1 80 GLY HA3 H -3.197 -6.720 -9.783 1.00 . A A . 206 GLY HA3 1 1
2 2806 1 1 80 GLY N N -2.344 -6.891 -7.910 1.00 . A A . 206 GLY N 1 1
2 2807 1 1 80 GLY O O -3.627 -4.529 -7.724 1.00 . A A . 206 GLY O 1 1
2 2808 1 1 81 PRO C C -5.497 -2.700 -9.515 1.00 . A A . 207 PRO C 1 1
2 2809 1 1 81 PRO CA C -3.986 -2.628 -9.733 1.00 . A A . 207 PRO CA 1 1
2 2810 1 1 81 PRO CB C -3.666 -1.938 -11.061 1.00 . A A . 207 PRO CB 1 1
2 2811 1 1 81 PRO CD C -2.931 -4.210 -11.268 1.00 . A A . 207 PRO CD 1 1
2 2812 1 1 81 PRO CG C -3.498 -3.049 -12.039 1.00 . A A . 207 PRO CG 1 1
2 2813 1 1 81 PRO HA H -3.535 -2.076 -8.923 1.00 . A A . 207 PRO HA 1 1
2 2814 1 1 81 PRO HB2 H -4.485 -1.291 -11.336 1.00 . A A . 207 PRO HB2 1 1
2 2815 1 1 81 PRO HB3 H -2.760 -1.360 -10.962 1.00 . A A . 207 PRO HB3 1 1
2 2816 1 1 81 PRO HD2 H -3.339 -5.139 -11.637 1.00 . A A . 207 PRO HD2 1 1
2 2817 1 1 81 PRO HD3 H -1.852 -4.217 -11.336 1.00 . A A . 207 PRO HD3 1 1
2 2818 1 1 81 PRO HG2 H -4.456 -3.313 -12.463 1.00 . A A . 207 PRO HG2 1 1
2 2819 1 1 81 PRO HG3 H -2.813 -2.748 -12.819 1.00 . A A . 207 PRO HG3 1 1
2 2820 1 1 81 PRO N N -3.371 -3.954 -9.882 1.00 . A A . 207 PRO N 1 1
2 2821 1 1 81 PRO O O -6.132 -1.708 -9.159 1.00 . A A . 207 PRO O 1 1
2 2822 1 1 82 ALA C C -7.824 -4.476 -8.100 1.00 . A A . 208 ALA C 1 1
2 2823 1 1 82 ALA CA C -7.496 -4.089 -9.540 1.00 . A A . 208 ALA CA 1 1
2 2824 1 1 82 ALA CB C -7.987 -5.162 -10.496 1.00 . A A . 208 ALA CB 1 1
2 2825 1 1 82 ALA H H -5.502 -4.639 -9.990 1.00 . A A . 208 ALA H 1 1
2 2826 1 1 82 ALA HA H -8.000 -3.165 -9.781 1.00 . A A . 208 ALA HA 1 1
2 2827 1 1 82 ALA HB1 H -7.482 -6.091 -10.278 1.00 . A A . 208 ALA HB1 1 1
2 2828 1 1 82 ALA HB2 H -9.053 -5.296 -10.374 1.00 . A A . 208 ALA HB2 1 1
2 2829 1 1 82 ALA HB3 H -7.773 -4.867 -11.513 1.00 . A A . 208 ALA HB3 1 1
2 2830 1 1 82 ALA N N -6.063 -3.882 -9.716 1.00 . A A . 208 ALA N 1 1
2 2831 1 1 82 ALA O O -8.891 -5.027 -7.819 1.00 . A A . 208 ALA O 1 1
2 2832 1 1 83 ALA C C -6.943 -3.259 -4.927 1.00 . A A . 209 ALA C 1 1
2 2833 1 1 83 ALA CA C -7.068 -4.511 -5.788 1.00 . A A . 209 ALA CA 1 1
2 2834 1 1 83 ALA CB C -6.042 -5.547 -5.368 1.00 . A A . 209 ALA CB 1 1
2 2835 1 1 83 ALA H H -6.078 -3.740 -7.484 1.00 . A A . 209 ALA H 1 1
2 2836 1 1 83 ALA HA H -8.054 -4.935 -5.655 1.00 . A A . 209 ALA HA 1 1
2 2837 1 1 83 ALA HB1 H -6.180 -5.791 -4.324 1.00 . A A . 209 ALA HB1 1 1
2 2838 1 1 83 ALA HB2 H -6.165 -6.438 -5.966 1.00 . A A . 209 ALA HB2 1 1
2 2839 1 1 83 ALA HB3 H -5.051 -5.147 -5.514 1.00 . A A . 209 ALA HB3 1 1
2 2840 1 1 83 ALA N N -6.900 -4.188 -7.196 1.00 . A A . 209 ALA N 1 1
2 2841 1 1 83 ALA O O -6.468 -2.223 -5.390 1.00 . A A . 209 ALA O 1 1
2 2842 1 1 84 THR C C -6.299 -2.439 -1.680 1.00 . A A . 210 THR C 1 1
2 2843 1 1 84 THR CA C -7.360 -2.238 -2.753 1.00 . A A . 210 THR CA 1 1
2 2844 1 1 84 THR CB C -8.727 -2.084 -2.060 1.00 . A A . 210 THR CB 1 1
2 2845 1 1 84 THR CG2 C -9.834 -1.850 -3.078 1.00 . A A . 210 THR CG2 1 1
2 2846 1 1 84 THR H H -7.680 -4.236 -3.350 1.00 . A A . 210 THR H 1 1
2 2847 1 1 84 THR HA H -7.147 -1.338 -3.311 1.00 . A A . 210 THR HA 1 1
2 2848 1 1 84 THR HB H -8.684 -1.235 -1.393 1.00 . A A . 210 THR HB 1 1
2 2849 1 1 84 THR HG1 H -9.962 -3.441 -1.293 1.00 . A A . 210 THR HG1 1 1
2 2850 1 1 84 THR HG21 H -9.633 -0.939 -3.624 1.00 . A A . 210 THR HG21 1 1
2 2851 1 1 84 THR HG22 H -9.873 -2.681 -3.768 1.00 . A A . 210 THR HG22 1 1
2 2852 1 1 84 THR HG23 H -10.782 -1.763 -2.567 1.00 . A A . 210 THR HG23 1 1
2 2853 1 1 84 THR N N -7.368 -3.367 -3.674 1.00 . A A . 210 THR N 1 1
2 2854 1 1 84 THR O O -5.648 -3.485 -1.642 1.00 . A A . 210 THR O 1 1
2 2855 1 1 84 THR OG1 O -9.009 -3.268 -1.297 1.00 . A A . 210 THR OG1 1 1
2 2856 1 1 85 LEU C C -5.725 -2.740 1.234 1.00 . A A . 211 LEU C 1 1
2 2857 1 1 85 LEU CA C -5.235 -1.611 0.339 1.00 . A A . 211 LEU CA 1 1
2 2858 1 1 85 LEU CB C -5.159 -0.316 1.149 1.00 . A A . 211 LEU CB 1 1
2 2859 1 1 85 LEU CD1 C -2.781 -0.422 1.952 1.00 . A A . 211 LEU CD1 1 1
2 2860 1 1 85 LEU CD2 C -4.498 0.828 3.269 1.00 . A A . 211 LEU CD2 1 1
2 2861 1 1 85 LEU CG C -4.243 -0.366 2.371 1.00 . A A . 211 LEU CG 1 1
2 2862 1 1 85 LEU H H -6.611 -0.599 -0.923 1.00 . A A . 211 LEU H 1 1
2 2863 1 1 85 LEU HA H -4.252 -1.857 -0.035 1.00 . A A . 211 LEU HA 1 1
2 2864 1 1 85 LEU HB2 H -4.810 0.471 0.495 1.00 . A A . 211 LEU HB2 1 1
2 2865 1 1 85 LEU HB3 H -6.155 -0.066 1.485 1.00 . A A . 211 LEU HB3 1 1
2 2866 1 1 85 LEU HD11 H -2.155 -0.455 2.833 1.00 . A A . 211 LEU HD11 1 1
2 2867 1 1 85 LEU HD12 H -2.611 -1.306 1.355 1.00 . A A . 211 LEU HD12 1 1
2 2868 1 1 85 LEU HD13 H -2.539 0.457 1.373 1.00 . A A . 211 LEU HD13 1 1
2 2869 1 1 85 LEU HD21 H -3.823 0.794 4.110 1.00 . A A . 211 LEU HD21 1 1
2 2870 1 1 85 LEU HD22 H -4.338 1.739 2.711 1.00 . A A . 211 LEU HD22 1 1
2 2871 1 1 85 LEU HD23 H -5.517 0.797 3.626 1.00 . A A . 211 LEU HD23 1 1
2 2872 1 1 85 LEU HG H -4.458 -1.262 2.937 1.00 . A A . 211 LEU HG 1 1
2 2873 1 1 85 LEU N N -6.130 -1.457 -0.800 1.00 . A A . 211 LEU N 1 1
2 2874 1 1 85 LEU O O -4.935 -3.505 1.783 1.00 . A A . 211 LEU O 1 1
2 2875 1 1 86 GLU C C -7.370 -5.251 1.773 1.00 . A A . 212 GLU C 1 1
2 2876 1 1 86 GLU CA C -7.663 -3.822 2.230 1.00 . A A . 212 GLU CA 1 1
2 2877 1 1 86 GLU CB C -9.168 -3.566 2.288 1.00 . A A . 212 GLU CB 1 1
2 2878 1 1 86 GLU CD C -11.279 -3.714 3.646 1.00 . A A . 212 GLU CD 1 1
2 2879 1 1 86 GLU CG C -9.837 -4.150 3.515 1.00 . A A . 212 GLU CG 1 1
2 2880 1 1 86 GLU H H -7.614 -2.272 0.801 1.00 . A A . 212 GLU H 1 1
2 2881 1 1 86 GLU HA H -7.245 -3.681 3.216 1.00 . A A . 212 GLU HA 1 1
2 2882 1 1 86 GLU HB2 H -9.341 -2.499 2.283 1.00 . A A . 212 GLU HB2 1 1
2 2883 1 1 86 GLU HB3 H -9.629 -4.000 1.413 1.00 . A A . 212 GLU HB3 1 1
2 2884 1 1 86 GLU HE2 H -13.067 -4.179 3.452 1.00 . A A . 212 GLU HE2 1 1
2 2885 1 1 86 GLU HG2 H -9.806 -5.227 3.447 1.00 . A A . 212 GLU HG2 1 1
2 2886 1 1 86 GLU HG3 H -9.296 -3.826 4.391 1.00 . A A . 212 GLU HG3 1 1
2 2887 1 1 86 GLU N N -7.042 -2.855 1.341 1.00 . A A . 212 GLU N 1 1
2 2888 1 1 86 GLU O O -7.307 -6.176 2.590 1.00 . A A . 212 GLU O 1 1
2 2889 1 1 86 GLU OE1 O -11.521 -2.556 4.051 1.00 . A A . 212 GLU OE1 1 1
2 2890 1 1 86 GLU OE2 O -12.177 -4.523 3.345 1.00 . A A . 212 GLU OE2 1 1
2 2891 1 1 87 GLU C C -5.360 -7.041 0.296 1.00 . A A . 213 GLU C 1 1
2 2892 1 1 87 GLU CA C -6.802 -6.726 -0.067 1.00 . A A . 213 GLU CA 1 1
2 2893 1 1 87 GLU CB C -6.988 -6.761 -1.586 1.00 . A A . 213 GLU CB 1 1
2 2894 1 1 87 GLU CD C -9.429 -7.421 -1.444 1.00 . A A . 213 GLU CD 1 1
2 2895 1 1 87 GLU CG C -8.410 -6.467 -2.037 1.00 . A A . 213 GLU CG 1 1
2 2896 1 1 87 GLU H H -7.233 -4.665 -0.137 1.00 . A A . 213 GLU H 1 1
2 2897 1 1 87 GLU HA H -7.448 -7.464 0.388 1.00 . A A . 213 GLU HA 1 1
2 2898 1 1 87 GLU HB2 H -6.334 -6.028 -2.034 1.00 . A A . 213 GLU HB2 1 1
2 2899 1 1 87 GLU HB3 H -6.715 -7.742 -1.948 1.00 . A A . 213 GLU HB3 1 1
2 2900 1 1 87 GLU HE2 H -10.356 -9.025 -1.633 1.00 . A A . 213 GLU HE2 1 1
2 2901 1 1 87 GLU HG2 H -8.667 -5.462 -1.738 1.00 . A A . 213 GLU HG2 1 1
2 2902 1 1 87 GLU HG3 H -8.453 -6.543 -3.114 1.00 . A A . 213 GLU HG3 1 1
2 2903 1 1 87 GLU N N -7.158 -5.427 0.472 1.00 . A A . 213 GLU N 1 1
2 2904 1 1 87 GLU O O -5.011 -8.189 0.537 1.00 . A A . 213 GLU O 1 1
2 2905 1 1 87 GLU OE1 O -9.977 -7.118 -0.364 1.00 . A A . 213 GLU OE1 1 1
2 2906 1 1 87 GLU OE2 O -9.700 -8.472 -2.064 1.00 . A A . 213 GLU OE2 1 1
2 2907 1 1 88 MET C C -3.009 -6.532 2.182 1.00 . A A . 214 MET C 1 1
2 2908 1 1 88 MET CA C -3.131 -6.126 0.721 1.00 . A A . 214 MET CA 1 1
2 2909 1 1 88 MET CB C -2.391 -4.800 0.509 1.00 . A A . 214 MET CB 1 1
2 2910 1 1 88 MET CE C -2.946 -4.600 -3.555 1.00 . A A . 214 MET CE 1 1
2 2911 1 1 88 MET CG C -2.615 -4.194 -0.860 1.00 . A A . 214 MET CG 1 1
2 2912 1 1 88 MET H H -4.893 -5.106 0.141 1.00 . A A . 214 MET H 1 1
2 2913 1 1 88 MET HA H -2.689 -6.888 0.099 1.00 . A A . 214 MET HA 1 1
2 2914 1 1 88 MET HB2 H -2.724 -4.091 1.252 1.00 . A A . 214 MET HB2 1 1
2 2915 1 1 88 MET HB3 H -1.333 -4.969 0.635 1.00 . A A . 214 MET HB3 1 1
2 2916 1 1 88 MET HE1 H -3.997 -4.779 -3.361 1.00 . A A . 214 MET HE1 1 1
2 2917 1 1 88 MET HE2 H -2.769 -3.542 -3.665 1.00 . A A . 214 MET HE2 1 1
2 2918 1 1 88 MET HE3 H -2.658 -5.118 -4.458 1.00 . A A . 214 MET HE3 1 1
2 2919 1 1 88 MET HG2 H -3.675 -4.052 -1.007 1.00 . A A . 214 MET HG2 1 1
2 2920 1 1 88 MET HG3 H -2.118 -3.237 -0.901 1.00 . A A . 214 MET HG3 1 1
2 2921 1 1 88 MET N N -4.539 -5.995 0.352 1.00 . A A . 214 MET N 1 1
2 2922 1 1 88 MET O O -2.180 -7.368 2.545 1.00 . A A . 214 MET O 1 1
2 2923 1 1 88 MET SD S -1.985 -5.228 -2.186 1.00 . A A . 214 MET SD 1 1
2 2924 1 1 89 MET C C -4.186 -7.716 4.625 1.00 . A A . 215 MET C 1 1
2 2925 1 1 89 MET CA C -3.878 -6.237 4.439 1.00 . A A . 215 MET CA 1 1
2 2926 1 1 89 MET CB C -4.940 -5.392 5.157 1.00 . A A . 215 MET CB 1 1
2 2927 1 1 89 MET CE C -3.438 -3.059 6.971 1.00 . A A . 215 MET CE 1 1
2 2928 1 1 89 MET CG C -4.914 -3.913 4.791 1.00 . A A . 215 MET CG 1 1
2 2929 1 1 89 MET H H -4.455 -5.238 2.661 1.00 . A A . 215 MET H 1 1
2 2930 1 1 89 MET HA H -2.905 -6.021 4.855 1.00 . A A . 215 MET HA 1 1
2 2931 1 1 89 MET HB2 H -5.916 -5.782 4.911 1.00 . A A . 215 MET HB2 1 1
2 2932 1 1 89 MET HB3 H -4.788 -5.479 6.223 1.00 . A A . 215 MET HB3 1 1
2 2933 1 1 89 MET HE1 H -4.331 -2.533 7.275 1.00 . A A . 215 MET HE1 1 1
2 2934 1 1 89 MET HE2 H -3.465 -4.067 7.355 1.00 . A A . 215 MET HE2 1 1
2 2935 1 1 89 MET HE3 H -2.569 -2.548 7.360 1.00 . A A . 215 MET HE3 1 1
2 2936 1 1 89 MET HG2 H -5.090 -3.819 3.730 1.00 . A A . 215 MET HG2 1 1
2 2937 1 1 89 MET HG3 H -5.707 -3.413 5.328 1.00 . A A . 215 MET HG3 1 1
2 2938 1 1 89 MET N N -3.847 -5.924 3.015 1.00 . A A . 215 MET N 1 1
2 2939 1 1 89 MET O O -3.448 -8.442 5.292 1.00 . A A . 215 MET O 1 1
2 2940 1 1 89 MET SD S -3.353 -3.103 5.185 1.00 . A A . 215 MET SD 1 1
2 2941 1 1 90 THR C C -4.668 -10.457 3.342 1.00 . A A . 216 THR C 1 1
2 2942 1 1 90 THR CA C -5.682 -9.552 4.049 1.00 . A A . 216 THR CA 1 1
2 2943 1 1 90 THR CB C -7.075 -9.729 3.413 1.00 . A A . 216 THR CB 1 1
2 2944 1 1 90 THR CG2 C -7.619 -11.128 3.670 1.00 . A A . 216 THR CG2 1 1
2 2945 1 1 90 THR H H -5.802 -7.525 3.470 1.00 . A A . 216 THR H 1 1
2 2946 1 1 90 THR HA H -5.744 -9.839 5.088 1.00 . A A . 216 THR HA 1 1
2 2947 1 1 90 THR HB H -6.993 -9.578 2.347 1.00 . A A . 216 THR HB 1 1
2 2948 1 1 90 THR HG1 H -7.973 -7.965 3.409 1.00 . A A . 216 THR HG1 1 1
2 2949 1 1 90 THR HG21 H -8.588 -11.230 3.205 1.00 . A A . 216 THR HG21 1 1
2 2950 1 1 90 THR HG22 H -6.941 -11.858 3.252 1.00 . A A . 216 THR HG22 1 1
2 2951 1 1 90 THR HG23 H -7.709 -11.288 4.735 1.00 . A A . 216 THR HG23 1 1
2 2952 1 1 90 THR N N -5.265 -8.159 3.990 1.00 . A A . 216 THR N 1 1
2 2953 1 1 90 THR O O -4.491 -11.619 3.713 1.00 . A A . 216 THR O 1 1
2 2954 1 1 90 THR OG1 O -7.980 -8.757 3.959 1.00 . A A . 216 THR OG1 1 1
2 2955 1 1 91 ALA C C -1.869 -11.110 2.546 1.00 . A A . 217 ALA C 1 1
2 2956 1 1 91 ALA CA C -2.969 -10.647 1.602 1.00 . A A . 217 ALA CA 1 1
2 2957 1 1 91 ALA CB C -2.387 -9.791 0.484 1.00 . A A . 217 ALA CB 1 1
2 2958 1 1 91 ALA H H -4.208 -8.993 2.059 1.00 . A A . 217 ALA H 1 1
2 2959 1 1 91 ALA HA H -3.435 -11.514 1.157 1.00 . A A . 217 ALA HA 1 1
2 2960 1 1 91 ALA HB1 H -1.687 -10.377 -0.094 1.00 . A A . 217 ALA HB1 1 1
2 2961 1 1 91 ALA HB2 H -3.184 -9.444 -0.161 1.00 . A A . 217 ALA HB2 1 1
2 2962 1 1 91 ALA HB3 H -1.877 -8.941 0.910 1.00 . A A . 217 ALA HB3 1 1
2 2963 1 1 91 ALA N N -3.997 -9.914 2.332 1.00 . A A . 217 ALA N 1 1
2 2964 1 1 91 ALA O O -1.494 -12.284 2.549 1.00 . A A . 217 ALA O 1 1
2 2965 1 1 92 CYS C C -0.924 -11.412 5.438 1.00 . A A . 218 CYS C 1 1
2 2966 1 1 92 CYS CA C -0.356 -10.501 4.353 1.00 . A A . 218 CYS CA 1 1
2 2967 1 1 92 CYS CB C 0.189 -9.218 4.984 1.00 . A A . 218 CYS CB 1 1
2 2968 1 1 92 CYS H H -1.710 -9.263 3.297 1.00 . A A . 218 CYS H 1 1
2 2969 1 1 92 CYS HA H 0.449 -11.015 3.850 1.00 . A A . 218 CYS HA 1 1
2 2970 1 1 92 CYS HB2 H 0.652 -8.617 4.214 1.00 . A A . 218 CYS HB2 1 1
2 2971 1 1 92 CYS HB3 H -0.631 -8.666 5.420 1.00 . A A . 218 CYS HB3 1 1
2 2972 1 1 92 CYS HG H 1.343 -10.763 6.656 1.00 . A A . 218 CYS HG 1 1
2 2973 1 1 92 CYS N N -1.376 -10.186 3.364 1.00 . A A . 218 CYS N 1 1
2 2974 1 1 92 CYS O O -0.210 -12.246 5.997 1.00 . A A . 218 CYS O 1 1
2 2975 1 1 92 CYS SG S 1.423 -9.492 6.281 1.00 . A A . 218 CYS SG 1 1
2 2976 1 1 93 GLN C C -2.949 -13.514 6.291 1.00 . A A . 219 GLN C 1 1
2 2977 1 1 93 GLN CA C -2.893 -12.054 6.726 1.00 . A A . 219 GLN CA 1 1
2 2978 1 1 93 GLN CB C -4.298 -11.510 6.983 1.00 . A A . 219 GLN CB 1 1
2 2979 1 1 93 GLN CD C -5.681 -9.572 7.866 1.00 . A A . 219 GLN CD 1 1
2 2980 1 1 93 GLN CG C -4.297 -10.167 7.692 1.00 . A A . 219 GLN CG 1 1
2 2981 1 1 93 GLN H H -2.715 -10.539 5.259 1.00 . A A . 219 GLN H 1 1
2 2982 1 1 93 GLN HA H -2.323 -11.991 7.642 1.00 . A A . 219 GLN HA 1 1
2 2983 1 1 93 GLN HB2 H -4.808 -11.394 6.038 1.00 . A A . 219 GLN HB2 1 1
2 2984 1 1 93 GLN HB3 H -4.842 -12.216 7.593 1.00 . A A . 219 GLN HB3 1 1
2 2985 1 1 93 GLN HE21 H -6.499 -11.388 7.893 1.00 . A A . 219 GLN HE21 1 1
2 2986 1 1 93 GLN HE22 H -7.596 -10.058 8.074 1.00 . A A . 219 GLN HE22 1 1
2 2987 1 1 93 GLN HG2 H -3.856 -10.294 8.669 1.00 . A A . 219 GLN HG2 1 1
2 2988 1 1 93 GLN HG3 H -3.695 -9.477 7.118 1.00 . A A . 219 GLN HG3 1 1
2 2989 1 1 93 GLN N N -2.210 -11.239 5.727 1.00 . A A . 219 GLN N 1 1
2 2990 1 1 93 GLN NE2 N -6.693 -10.420 7.950 1.00 . A A . 219 GLN NE2 1 1
2 2991 1 1 93 GLN O O -2.984 -14.419 7.129 1.00 . A A . 219 GLN O 1 1
2 2992 1 1 93 GLN OE1 O -5.838 -8.353 7.915 1.00 . A A . 219 GLN OE1 1 1
2 2993 1 1 94 GLY C C -3.750 -15.360 3.280 1.00 . A A . 220 GLY C 1 1
2 2994 1 1 94 GLY CA C -2.862 -15.095 4.476 1.00 . A A . 220 GLY CA 1 1
2 2995 1 1 94 GLY H H -3.051 -12.989 4.361 1.00 . A A . 220 GLY H 1 1
2 2996 1 1 94 GLY HA2 H -1.837 -15.285 4.193 1.00 . A A . 220 GLY HA2 1 1
2 2997 1 1 94 GLY HA3 H -3.133 -15.780 5.267 1.00 . A A . 220 GLY HA3 1 1
2 2998 1 1 94 GLY N N -2.961 -13.743 4.983 1.00 . A A . 220 GLY N 1 1
2 2999 1 1 94 GLY O O -4.532 -16.307 3.287 1.00 . A A . 220 GLY O 1 1
2 3000 1 1 95 VAL C C -3.709 -15.838 0.170 1.00 . A A . 221 VAL C 1 1
2 3001 1 1 95 VAL CA C -4.382 -14.776 1.018 1.00 . A A . 221 VAL CA 1 1
2 3002 1 1 95 VAL CB C -4.583 -13.494 0.184 1.00 . A A . 221 VAL CB 1 1
2 3003 1 1 95 VAL CG1 C -4.870 -13.821 -1.280 1.00 . A A . 221 VAL CG1 1 1
2 3004 1 1 95 VAL CG2 C -5.732 -12.703 0.759 1.00 . A A . 221 VAL CG2 1 1
2 3005 1 1 95 VAL H H -3.045 -13.757 2.307 1.00 . A A . 221 VAL H 1 1
2 3006 1 1 95 VAL HA H -5.359 -15.141 1.303 1.00 . A A . 221 VAL HA 1 1
2 3007 1 1 95 VAL HB H -3.689 -12.893 0.240 1.00 . A A . 221 VAL HB 1 1
2 3008 1 1 95 VAL HG11 H -5.746 -14.451 -1.340 1.00 . A A . 221 VAL HG11 1 1
2 3009 1 1 95 VAL HG12 H -5.043 -12.908 -1.827 1.00 . A A . 221 VAL HG12 1 1
2 3010 1 1 95 VAL HG13 H -4.024 -14.343 -1.705 1.00 . A A . 221 VAL HG13 1 1
2 3011 1 1 95 VAL HG21 H -6.634 -13.292 0.683 1.00 . A A . 221 VAL HG21 1 1
2 3012 1 1 95 VAL HG22 H -5.530 -12.482 1.797 1.00 . A A . 221 VAL HG22 1 1
2 3013 1 1 95 VAL HG23 H -5.855 -11.786 0.205 1.00 . A A . 221 VAL HG23 1 1
2 3014 1 1 95 VAL N N -3.637 -14.536 2.246 1.00 . A A . 221 VAL N 1 1
2 3015 1 1 95 VAL O O -2.511 -15.778 -0.106 1.00 . A A . 221 VAL O 1 1
2 3016 1 1 96 GLY C C -5.103 -18.864 -1.358 1.00 . A A . 222 GLY C 1 1
2 3017 1 1 96 GLY CA C -4.030 -17.837 -1.117 1.00 . A A . 222 GLY CA 1 1
2 3018 1 1 96 GLY H H -5.414 -16.860 0.121 1.00 . A A . 222 GLY H 1 1
2 3019 1 1 96 GLY HA2 H -3.757 -17.376 -2.054 1.00 . A A . 222 GLY HA2 1 1
2 3020 1 1 96 GLY HA3 H -3.166 -18.320 -0.689 1.00 . A A . 222 GLY HA3 1 1
2 3021 1 1 96 GLY N N -4.497 -16.819 -0.219 1.00 . A A . 222 GLY N 1 1
2 3022 1 1 96 GLY O O -4.894 -20.061 -1.150 1.00 . A A . 222 GLY O 1 1
2 3023 1 1 97 GLY C C -8.686 -18.542 -2.240 1.00 . A A . 223 GLY C 1 1
2 3024 1 1 97 GLY CA C -7.391 -19.280 -1.960 1.00 . A A . 223 GLY CA 1 1
2 3025 1 1 97 GLY H H -6.363 -17.435 -1.961 1.00 . A A . 223 GLY H 1 1
2 3026 1 1 97 GLY HA2 H -7.179 -19.936 -2.789 1.00 . A A . 223 GLY HA2 1 1
2 3027 1 1 97 GLY HA3 H -7.515 -19.875 -1.067 1.00 . A A . 223 GLY HA3 1 1
2 3028 1 1 97 GLY N N -6.268 -18.394 -1.770 1.00 . A A . 223 GLY N 1 1
2 3029 1 1 97 GLY O O -9.234 -18.675 -3.331 1.00 . A A . 223 GLY O 1 1
2 3030 1 1 98 PRO C C -10.559 -16.167 -2.646 1.00 . A A . 224 PRO C 1 1
2 3031 1 1 98 PRO CA C -10.480 -17.043 -1.398 1.00 . A A . 224 PRO CA 1 1
2 3032 1 1 98 PRO CB C -10.544 -16.171 -0.140 1.00 . A A . 224 PRO CB 1 1
2 3033 1 1 98 PRO CD C -8.569 -17.506 0.045 1.00 . A A . 224 PRO CD 1 1
2 3034 1 1 98 PRO CG C -9.664 -16.856 0.844 1.00 . A A . 224 PRO CG 1 1
2 3035 1 1 98 PRO HA H -11.310 -17.731 -1.397 1.00 . A A . 224 PRO HA 1 1
2 3036 1 1 98 PRO HB2 H -10.185 -15.178 -0.368 1.00 . A A . 224 PRO HB2 1 1
2 3037 1 1 98 PRO HB3 H -11.564 -16.119 0.213 1.00 . A A . 224 PRO HB3 1 1
2 3038 1 1 98 PRO HD2 H -7.725 -16.839 -0.054 1.00 . A A . 224 PRO HD2 1 1
2 3039 1 1 98 PRO HD3 H -8.264 -18.433 0.508 1.00 . A A . 224 PRO HD3 1 1
2 3040 1 1 98 PRO HG2 H -9.248 -16.134 1.531 1.00 . A A . 224 PRO HG2 1 1
2 3041 1 1 98 PRO HG3 H -10.228 -17.604 1.382 1.00 . A A . 224 PRO HG3 1 1
2 3042 1 1 98 PRO N N -9.197 -17.756 -1.267 1.00 . A A . 224 PRO N 1 1
2 3043 1 1 98 PRO O O -10.092 -15.028 -2.653 1.00 . A A . 224 PRO O 1 1
2 3044 1 1 99 GLY C C -12.784 -15.566 -5.120 1.00 . A A . 225 GLY C 1 1
2 3045 1 1 99 GLY CA C -11.339 -15.955 -4.919 1.00 . A A . 225 GLY CA 1 1
2 3046 1 1 99 GLY H H -11.481 -17.638 -3.641 1.00 . A A . 225 GLY H 1 1
2 3047 1 1 99 GLY HA2 H -10.734 -15.060 -4.874 1.00 . A A . 225 GLY HA2 1 1
2 3048 1 1 99 GLY HA3 H -11.017 -16.556 -5.755 1.00 . A A . 225 GLY HA3 1 1
2 3049 1 1 99 GLY N N -11.158 -16.707 -3.696 1.00 . A A . 225 GLY N 1 1
2 3050 1 1 99 GLY O O -13.448 -16.064 -6.029 1.00 . A A . 225 GLY O 1 1
2 3051 1 1 100 HIS C C -14.737 -12.736 -4.253 1.00 . A A . 226 HIS C 1 1
2 3052 1 1 100 HIS CA C -14.665 -14.253 -4.326 1.00 . A A . 226 HIS CA 1 1
2 3053 1 1 100 HIS CB C -15.499 -14.851 -3.187 1.00 . A A . 226 HIS CB 1 1
2 3054 1 1 100 HIS CD2 C -15.987 -17.144 -4.308 1.00 . A A . 226 HIS CD2 1 1
2 3055 1 1 100 HIS CE1 C -15.839 -18.400 -2.522 1.00 . A A . 226 HIS CE1 1 1
2 3056 1 1 100 HIS CG C -15.685 -16.335 -3.264 1.00 . A A . 226 HIS CG 1 1
2 3057 1 1 100 HIS H H -12.695 -14.327 -3.559 1.00 . A A . 226 HIS H 1 1
2 3058 1 1 100 HIS HA H -15.072 -14.579 -5.271 1.00 . A A . 226 HIS HA 1 1
2 3059 1 1 100 HIS HB2 H -15.017 -14.631 -2.247 1.00 . A A . 226 HIS HB2 1 1
2 3060 1 1 100 HIS HB3 H -16.479 -14.395 -3.194 1.00 . A A . 226 HIS HB3 1 1
2 3061 1 1 100 HIS HD1 H -15.396 -16.856 -1.241 1.00 . A A . 226 HIS HD1 1 1
2 3062 1 1 100 HIS HD2 H -16.128 -16.837 -5.335 1.00 . A A . 226 HIS HD2 1 1
2 3063 1 1 100 HIS HE1 H -15.842 -19.256 -1.864 1.00 . A A . 226 HIS HE1 1 1
2 3064 1 1 100 HIS HE2 H -16.523 -19.168 -4.288 1.00 . A A . 226 HIS HE2 1 1
2 3065 1 1 100 HIS N N -13.280 -14.695 -4.255 1.00 . A A . 226 HIS N 1 1
2 3066 1 1 100 HIS ND1 N -15.598 -17.153 -2.164 1.00 . A A . 226 HIS ND1 1 1
2 3067 1 1 100 HIS NE2 N -16.079 -18.424 -3.821 1.00 . A A . 226 HIS NE2 1 1
2 3068 1 1 100 HIS O O -14.278 -12.131 -3.283 1.00 . A A . 226 HIS O 1 1
2 3069 1 1 101 LYS C C -16.782 -10.290 -4.628 1.00 . A A . 227 LYS C 1 1
2 3070 1 1 101 LYS CA C -15.470 -10.679 -5.306 1.00 . A A . 227 LYS CA 1 1
2 3071 1 1 101 LYS CB C -15.440 -10.161 -6.749 1.00 . A A . 227 LYS CB 1 1
2 3072 1 1 101 LYS CD C -14.017 -8.164 -6.220 1.00 . A A . 227 LYS CD 1 1
2 3073 1 1 101 LYS CE C -13.922 -6.649 -6.229 1.00 . A A . 227 LYS CE 1 1
2 3074 1 1 101 LYS CG C -15.311 -8.649 -6.854 1.00 . A A . 227 LYS CG 1 1
2 3075 1 1 101 LYS H H -15.610 -12.661 -6.049 1.00 . A A . 227 LYS H 1 1
2 3076 1 1 101 LYS HA H -14.649 -10.240 -4.756 1.00 . A A . 227 LYS HA 1 1
2 3077 1 1 101 LYS HB2 H -14.603 -10.609 -7.262 1.00 . A A . 227 LYS HB2 1 1
2 3078 1 1 101 LYS HB3 H -16.354 -10.457 -7.242 1.00 . A A . 227 LYS HB3 1 1
2 3079 1 1 101 LYS HD2 H -13.979 -8.510 -5.200 1.00 . A A . 227 LYS HD2 1 1
2 3080 1 1 101 LYS HD3 H -13.182 -8.571 -6.773 1.00 . A A . 227 LYS HD3 1 1
2 3081 1 1 101 LYS HE2 H -13.925 -6.308 -7.253 1.00 . A A . 227 LYS HE2 1 1
2 3082 1 1 101 LYS HE3 H -14.779 -6.245 -5.713 1.00 . A A . 227 LYS HE3 1 1
2 3083 1 1 101 LYS HG2 H -15.319 -8.368 -7.896 1.00 . A A . 227 LYS HG2 1 1
2 3084 1 1 101 LYS HG3 H -16.146 -8.188 -6.345 1.00 . A A . 227 LYS HG3 1 1
2 3085 1 1 101 LYS HZ1 H -12.648 -5.119 -5.589 1.00 . A A . 227 LYS HZ1 1 1
2 3086 1 1 101 LYS HZ2 H -12.663 -6.468 -4.567 1.00 . A A . 227 LYS HZ2 1 1
2 3087 1 1 101 LYS HZ3 H -11.840 -6.540 -6.049 1.00 . A A . 227 LYS HZ3 1 1
2 3088 1 1 101 LYS N N -15.304 -12.125 -5.281 1.00 . A A . 227 LYS N 1 1
2 3089 1 1 101 LYS NZ N -12.684 -6.161 -5.564 1.00 . A A . 227 LYS NZ 1 1
2 3090 1 1 101 LYS O O -16.938 -9.170 -4.141 1.00 . A A . 227 LYS O 1 1
2 3091 1 1 102 ALA C C -19.020 -11.511 -2.520 1.00 . A A . 228 ALA C 1 1
2 3092 1 1 102 ALA CA C -19.014 -10.992 -3.953 1.00 . A A . 228 ALA CA 1 1
2 3093 1 1 102 ALA CB C -20.123 -11.639 -4.771 1.00 . A A . 228 ALA CB 1 1
2 3094 1 1 102 ALA H H -17.529 -12.117 -4.966 1.00 . A A . 228 ALA H 1 1
2 3095 1 1 102 ALA HA H -19.184 -9.927 -3.937 1.00 . A A . 228 ALA HA 1 1
2 3096 1 1 102 ALA HB1 H -19.979 -12.710 -4.790 1.00 . A A . 228 ALA HB1 1 1
2 3097 1 1 102 ALA HB2 H -21.081 -11.413 -4.323 1.00 . A A . 228 ALA HB2 1 1
2 3098 1 1 102 ALA HB3 H -20.098 -11.254 -5.779 1.00 . A A . 228 ALA HB3 1 1
2 3099 1 1 102 ALA N N -17.716 -11.230 -4.578 1.00 . A A . 228 ALA N 1 1
2 3100 1 1 102 ALA O O -20.063 -11.885 -1.975 1.00 . A A . 228 ALA O 1 1
2 3101 1 1 103 ARG C C -18.208 -10.915 0.418 1.00 . A A . 229 ARG C 1 1
2 3102 1 1 103 ARG CA C -17.688 -11.985 -0.541 1.00 . A A . 229 ARG CA 1 1
2 3103 1 1 103 ARG CB C -16.213 -12.290 -0.243 1.00 . A A . 229 ARG CB 1 1
2 3104 1 1 103 ARG CD C -13.885 -11.397 0.136 1.00 . A A . 229 ARG CD 1 1
2 3105 1 1 103 ARG CG C -15.344 -11.050 -0.099 1.00 . A A . 229 ARG CG 1 1
2 3106 1 1 103 ARG CZ C -12.203 -9.592 0.337 1.00 . A A . 229 ARG CZ 1 1
2 3107 1 1 103 ARG H H -17.050 -11.229 -2.412 1.00 . A A . 229 ARG H 1 1
2 3108 1 1 103 ARG HA H -18.271 -12.884 -0.417 1.00 . A A . 229 ARG HA 1 1
2 3109 1 1 103 ARG HB2 H -16.154 -12.854 0.677 1.00 . A A . 229 ARG HB2 1 1
2 3110 1 1 103 ARG HB3 H -15.814 -12.891 -1.047 1.00 . A A . 229 ARG HB3 1 1
2 3111 1 1 103 ARG HD2 H -13.830 -12.307 0.716 1.00 . A A . 229 ARG HD2 1 1
2 3112 1 1 103 ARG HD3 H -13.407 -11.550 -0.818 1.00 . A A . 229 ARG HD3 1 1
2 3113 1 1 103 ARG HE H -13.474 -10.159 1.786 1.00 . A A . 229 ARG HE 1 1
2 3114 1 1 103 ARG HG2 H -15.419 -10.467 -1.003 1.00 . A A . 229 ARG HG2 1 1
2 3115 1 1 103 ARG HG3 H -15.707 -10.466 0.736 1.00 . A A . 229 ARG HG3 1 1
2 3116 1 1 103 ARG HH11 H -12.204 -10.512 -1.469 1.00 . A A . 229 ARG HH11 1 1
2 3117 1 1 103 ARG HH12 H -11.029 -9.241 -1.286 1.00 . A A . 229 ARG HH12 1 1
2 3118 1 1 103 ARG HH21 H -11.936 -8.474 2.011 1.00 . A A . 229 ARG HH21 1 1
2 3119 1 1 103 ARG HH22 H -10.900 -8.064 0.665 1.00 . A A . 229 ARG HH22 1 1
2 3120 1 1 103 ARG N N -17.840 -11.533 -1.917 1.00 . A A . 229 ARG N 1 1
2 3121 1 1 103 ARG NE N -13.187 -10.331 0.853 1.00 . A A . 229 ARG NE 1 1
2 3122 1 1 103 ARG NH1 N -11.784 -9.800 -0.906 1.00 . A A . 229 ARG NH1 1 1
2 3123 1 1 103 ARG NH2 N -11.634 -8.639 1.065 1.00 . A A . 229 ARG NH2 1 1
2 3124 1 1 103 ARG O O -17.991 -9.720 0.213 1.00 . A A . 229 ARG O 1 1
2 3125 1 1 104 VAL C C -18.317 -10.007 3.409 1.00 . A A . 230 VAL C 1 1
2 3126 1 1 104 VAL CA C -19.437 -10.442 2.462 1.00 . A A . 230 VAL CA 1 1
2 3127 1 1 104 VAL CB C -20.600 -11.080 3.265 1.00 . A A . 230 VAL CB 1 1
2 3128 1 1 104 VAL CG1 C -20.159 -12.366 3.950 1.00 . A A . 230 VAL CG1 1 1
2 3129 1 1 104 VAL CG2 C -21.162 -10.098 4.286 1.00 . A A . 230 VAL CG2 1 1
2 3130 1 1 104 VAL H H -19.129 -12.310 1.513 1.00 . A A . 230 VAL H 1 1
2 3131 1 1 104 VAL HA H -19.817 -9.566 1.956 1.00 . A A . 230 VAL HA 1 1
2 3132 1 1 104 VAL HB H -21.391 -11.328 2.572 1.00 . A A . 230 VAL HB 1 1
2 3133 1 1 104 VAL HG11 H -19.389 -12.141 4.672 1.00 . A A . 230 VAL HG11 1 1
2 3134 1 1 104 VAL HG12 H -21.005 -12.815 4.453 1.00 . A A . 230 VAL HG12 1 1
2 3135 1 1 104 VAL HG13 H -19.773 -13.053 3.212 1.00 . A A . 230 VAL HG13 1 1
2 3136 1 1 104 VAL HG21 H -20.382 -9.812 4.978 1.00 . A A . 230 VAL HG21 1 1
2 3137 1 1 104 VAL HG22 H -21.531 -9.219 3.778 1.00 . A A . 230 VAL HG22 1 1
2 3138 1 1 104 VAL HG23 H -21.971 -10.565 4.829 1.00 . A A . 230 VAL HG23 1 1
2 3139 1 1 104 VAL N N -18.924 -11.353 1.445 1.00 . A A . 230 VAL N 1 1
2 3140 1 1 104 VAL O O -18.322 -8.891 3.928 1.00 . A A . 230 VAL O 1 1
2 3141 1 1 105 LEU C C -14.994 -11.325 3.949 1.00 . A A . 231 LEU C 1 1
2 3142 1 1 105 LEU CA C -16.227 -10.608 4.483 1.00 . A A . 231 LEU CA 1 1
2 3143 1 1 105 LEU CB C -16.552 -11.060 5.916 1.00 . A A . 231 LEU CB 1 1
2 3144 1 1 105 LEU CD1 C -14.266 -10.874 6.991 1.00 . A A . 231 LEU CD1 1 1
2 3145 1 1 105 LEU CD2 C -15.794 -8.894 6.948 1.00 . A A . 231 LEU CD2 1 1
2 3146 1 1 105 LEU CG C -15.717 -10.414 7.037 1.00 . A A . 231 LEU CG 1 1
2 3147 1 1 105 LEU H H -17.380 -11.747 3.140 1.00 . A A . 231 LEU H 1 1
2 3148 1 1 105 LEU HA H -16.048 -9.542 4.474 1.00 . A A . 231 LEU HA 1 1
2 3149 1 1 105 LEU HB2 H -17.594 -10.844 6.107 1.00 . A A . 231 LEU HB2 1 1
2 3150 1 1 105 LEU HB3 H -16.415 -12.131 5.968 1.00 . A A . 231 LEU HB3 1 1
2 3151 1 1 105 LEU HD11 H -13.719 -10.430 7.809 1.00 . A A . 231 LEU HD11 1 1
2 3152 1 1 105 LEU HD12 H -14.226 -11.950 7.074 1.00 . A A . 231 LEU HD12 1 1
2 3153 1 1 105 LEU HD13 H -13.822 -10.570 6.053 1.00 . A A . 231 LEU HD13 1 1
2 3154 1 1 105 LEU HD21 H -16.823 -8.578 7.036 1.00 . A A . 231 LEU HD21 1 1
2 3155 1 1 105 LEU HD22 H -15.216 -8.456 7.748 1.00 . A A . 231 LEU HD22 1 1
2 3156 1 1 105 LEU HD23 H -15.398 -8.569 5.997 1.00 . A A . 231 LEU HD23 1 1
2 3157 1 1 105 LEU HG H -16.126 -10.711 7.991 1.00 . A A . 231 LEU HG 1 1
2 3158 1 1 105 LEU N N -17.348 -10.885 3.605 1.00 . A A . 231 LEU N 1 1
2 3159 1 1 105 LEU O O -14.956 -12.569 4.028 1.00 . A A . 231 LEU O 1 1
2 3160 1 1 105 LEU OXT O -14.083 -10.644 3.432 1.00 . A A . 231 LEU OXT 1 1
2 3161 2 2 1 ILE C C -2.323 3.388 -2.952 1.00 . B B . 1 ILE C 1 1
2 3162 2 2 1 ILE CA C -1.938 1.931 -3.209 1.00 . B B . 1 ILE CA 1 1
2 3163 2 2 1 ILE CB C -3.179 1.016 -3.340 1.00 . B B . 1 ILE CB 1 1
2 3164 2 2 1 ILE CD1 C -5.400 0.710 -4.560 1.00 . B B . 1 ILE CD1 1 1
2 3165 2 2 1 ILE CG1 C -4.143 1.542 -4.409 1.00 . B B . 1 ILE CG1 1 1
2 3166 2 2 1 ILE CG2 C -3.875 0.850 -1.995 1.00 . B B . 1 ILE CG2 1 1
2 3167 2 2 1 ILE H1 H -0.816 0.467 -2.268 1.00 . B B . 1 ILE H1 1 1
2 3168 2 2 1 ILE H2 H -1.592 1.542 -1.213 1.00 . B B . 1 ILE H2 1 1
2 3169 2 2 1 ILE H3 H -0.216 2.035 -2.066 1.00 . B B . 1 ILE H3 1 1
2 3170 2 2 1 ILE HA H -1.374 1.878 -4.131 1.00 . B B . 1 ILE HA 1 1
2 3171 2 2 1 ILE HB H -2.825 0.040 -3.637 1.00 . B B . 1 ILE HB 1 1
2 3172 2 2 1 ILE HD11 H -5.135 -0.288 -4.876 1.00 . B B . 1 ILE HD11 1 1
2 3173 2 2 1 ILE HD12 H -5.915 0.662 -3.611 1.00 . B B . 1 ILE HD12 1 1
2 3174 2 2 1 ILE HD13 H -6.044 1.161 -5.299 1.00 . B B . 1 ILE HD13 1 1
2 3175 2 2 1 ILE HG12 H -4.442 2.546 -4.150 1.00 . B B . 1 ILE HG12 1 1
2 3176 2 2 1 ILE HG13 H -3.635 1.557 -5.364 1.00 . B B . 1 ILE HG13 1 1
2 3177 2 2 1 ILE HG21 H -4.229 1.811 -1.651 1.00 . B B . 1 ILE HG21 1 1
2 3178 2 2 1 ILE HG22 H -4.713 0.179 -2.106 1.00 . B B . 1 ILE HG22 1 1
2 3179 2 2 1 ILE HG23 H -3.180 0.440 -1.276 1.00 . B B . 1 ILE HG23 1 1
2 3180 2 2 1 ILE N N -1.079 1.460 -2.116 1.00 . B B . 1 ILE N 1 1
2 3181 2 2 1 ILE O O -3.426 3.695 -2.502 1.00 . B B . 1 ILE O 1 1
2 3182 2 2 2 THR C C -1.828 5.992 -1.458 1.00 . B B . 2 THR C 1 1
2 3183 2 2 2 THR CA C -1.446 5.711 -2.928 1.00 . B B . 2 THR CA 1 1
2 3184 2 2 2 THR CB C -2.341 6.526 -3.931 1.00 . B B . 2 THR CB 1 1
2 3185 2 2 2 THR CG2 C -3.291 5.664 -4.747 1.00 . B B . 2 THR CG2 1 1
2 3186 2 2 2 THR H H -0.570 3.959 -3.713 1.00 . B B . 2 THR H 1 1
2 3187 2 2 2 THR HA H -0.437 6.084 -3.053 1.00 . B B . 2 THR HA 1 1
2 3188 2 2 2 THR HB H -1.675 7.024 -4.625 1.00 . B B . 2 THR HB 1 1
2 3189 2 2 2 THR HG1 H -3.623 8.020 -3.901 1.00 . B B . 2 THR HG1 1 1
2 3190 2 2 2 THR HG21 H -3.972 5.152 -4.084 1.00 . B B . 2 THR HG21 1 1
2 3191 2 2 2 THR HG22 H -3.850 6.293 -5.425 1.00 . B B . 2 THR HG22 1 1
2 3192 2 2 2 THR HG23 H -2.724 4.938 -5.313 1.00 . B B . 2 THR HG23 1 1
2 3193 2 2 2 THR N N -1.366 4.278 -3.244 1.00 . B B . 2 THR N 1 1
2 3194 2 2 2 THR O O -2.245 5.103 -0.713 1.00 . B B . 2 THR O 1 1
2 3195 2 2 2 THR OG1 O -3.099 7.530 -3.256 1.00 . B B . 2 THR OG1 1 1
2 3196 2 2 3 PHE C C -3.473 7.769 0.443 1.00 . B B . 3 PHE C 1 1
2 3197 2 2 3 PHE CA C -1.957 7.673 0.312 1.00 . B B . 3 PHE CA 1 1
2 3198 2 2 3 PHE CB C -1.302 9.031 0.591 1.00 . B B . 3 PHE CB 1 1
2 3199 2 2 3 PHE CD1 C -1.563 8.740 3.076 1.00 . B B . 3 PHE CD1 1 1
2 3200 2 2 3 PHE CD2 C -1.698 10.938 2.169 1.00 . B B . 3 PHE CD2 1 1
2 3201 2 2 3 PHE CE1 C -1.743 9.248 4.347 1.00 . B B . 3 PHE CE1 1 1
2 3202 2 2 3 PHE CE2 C -1.884 11.454 3.437 1.00 . B B . 3 PHE CE2 1 1
2 3203 2 2 3 PHE CG C -1.537 9.577 1.974 1.00 . B B . 3 PHE CG 1 1
2 3204 2 2 3 PHE CZ C -1.904 10.608 4.528 1.00 . B B . 3 PHE CZ 1 1
2 3205 2 2 3 PHE H H -1.189 7.868 -1.645 1.00 . B B . 3 PHE H 1 1
2 3206 2 2 3 PHE HA H -1.587 6.942 1.025 1.00 . B B . 3 PHE HA 1 1
2 3207 2 2 3 PHE HB2 H -0.235 8.936 0.458 1.00 . B B . 3 PHE HB2 1 1
2 3208 2 2 3 PHE HB3 H -1.680 9.753 -0.117 1.00 . B B . 3 PHE HB3 1 1
2 3209 2 2 3 PHE HD1 H -1.440 7.676 2.934 1.00 . B B . 3 PHE HD1 1 1
2 3210 2 2 3 PHE HD2 H -1.685 11.598 1.315 1.00 . B B . 3 PHE HD2 1 1
2 3211 2 2 3 PHE HE1 H -1.761 8.584 5.199 1.00 . B B . 3 PHE HE1 1 1
2 3212 2 2 3 PHE HE2 H -2.011 12.516 3.576 1.00 . B B . 3 PHE HE2 1 1
2 3213 2 2 3 PHE HZ H -2.038 11.008 5.523 1.00 . B B . 3 PHE HZ 1 1
2 3214 2 2 3 PHE N N -1.601 7.226 -1.031 1.00 . B B . 3 PHE N 1 1
2 3215 2 2 3 PHE O O -4.027 7.574 1.526 1.00 . B B . 3 PHE O 1 1
2 3216 2 2 4 . C C -6.241 7.045 -0.061 1.00 . B B . 4 MK8 C 1 1
2 3217 2 2 4 . CA C -5.591 8.267 -0.740 1.00 . B B . 4 MK8 CA 1 1
2 3218 2 2 4 . CB C -6.046 8.336 -2.215 1.00 . B B . 4 MK8 CB 1 1
2 3219 2 2 4 . CB1 C -5.979 9.559 -0.021 1.00 . B B . 4 MK8 CB1 1 1
2 3220 2 2 4 . CD C -8.558 8.780 -1.822 1.00 . B B . 4 MK8 CD 1 1
2 3221 2 2 4 . CE C -8.767 7.411 -1.874 1.00 . B B . 4 MK8 CE 1 1
2 3222 2 2 4 . CG C -7.251 9.263 -2.458 1.00 . B B . 4 MK8 CG 1 1
2 3223 2 2 4 . HB H -5.224 8.692 -2.818 1.00 . B B . 4 MK8 HB 1 1
2 3224 2 2 4 . HB1 H -7.054 9.659 -0.017 1.00 . B B . 4 MK8 HB1 1 1
2 3225 2 2 4 . HB1A H -5.617 9.529 0.996 1.00 . B B . 4 MK8 HB1A 1 1
2 3226 2 2 4 . HB1B H -5.542 10.404 -0.534 1.00 . B B . 4 MK8 HB1B 1 1
2 3227 2 2 4 . HBA H -6.315 7.343 -2.543 1.00 . B B . 4 MK8 HBA 1 1
2 3228 2 2 4 . HD H -8.561 9.068 -0.784 1.00 . B B . 4 MK8 HD 1 1
2 3229 2 2 4 . HDA H -9.382 9.269 -2.324 1.00 . B B . 4 MK8 HDA 1 1
2 3230 2 2 4 . HE H -8.424 6.846 -2.726 1.00 . B B . 4 MK8 HE 1 1
2 3231 2 2 4 . HG H -7.021 10.237 -2.053 1.00 . B B . 4 MK8 HG 1 1
2 3232 2 2 4 . HGA H -7.400 9.353 -3.525 1.00 . B B . 4 MK8 HGA 1 1
2 3233 2 2 4 . HN H -3.592 8.220 -1.492 1.00 . B B . 4 MK8 HN 1 1
2 3234 2 2 4 . N N -4.122 8.094 -0.675 1.00 . B B . 4 MK8 N 1 1
2 3235 2 2 4 . O O -6.938 7.180 0.946 1.00 . B B . 4 MK8 O 1 1
2 3236 2 2 5 ASP C C -6.291 4.384 1.326 1.00 . B B . 5 ASP C 1 1
2 3237 2 2 5 ASP CA C -6.626 4.622 -0.136 1.00 . B B . 5 ASP CA 1 1
2 3238 2 2 5 ASP CB C -6.193 3.401 -0.958 1.00 . B B . 5 ASP CB 1 1
2 3239 2 2 5 ASP CG C -7.304 2.366 -1.067 1.00 . B B . 5 ASP CG 1 1
2 3240 2 2 5 ASP H H -5.343 5.796 -1.355 1.00 . B B . 5 ASP H 1 1
2 3241 2 2 5 ASP HA H -7.694 4.748 -0.232 1.00 . B B . 5 ASP HA 1 1
2 3242 2 2 5 ASP HB2 H -5.904 3.711 -1.952 1.00 . B B . 5 ASP HB2 1 1
2 3243 2 2 5 ASP HB3 H -5.346 2.937 -0.475 1.00 . B B . 5 ASP HB3 1 1
2 3244 2 2 5 ASP HD2 H -7.792 0.573 -0.919 1.00 . B B . 5 ASP HD2 1 1
2 3245 2 2 5 ASP N N -5.982 5.851 -0.615 1.00 . B B . 5 ASP N 1 1
2 3246 2 2 5 ASP O O -7.118 3.890 2.093 1.00 . B B . 5 ASP O 1 1
2 3247 2 2 5 ASP OD1 O -8.440 2.745 -1.430 1.00 . B B . 5 ASP OD1 1 1
2 3248 2 2 5 ASP OD2 O -7.044 1.167 -0.821 1.00 . B B . 5 ASP OD2 1 1
2 3249 2 2 6 LEU C C -5.540 5.434 4.008 1.00 . B B . 6 LEU C 1 1
2 3250 2 2 6 LEU CA C -4.624 4.643 3.082 1.00 . B B . 6 LEU CA 1 1
2 3251 2 2 6 LEU CB C -3.186 5.158 3.212 1.00 . B B . 6 LEU CB 1 1
2 3252 2 2 6 LEU CD1 C -2.731 3.427 4.937 1.00 . B B . 6 LEU CD1 1 1
2 3253 2 2 6 LEU CD2 C -1.805 3.147 2.631 1.00 . B B . 6 LEU CD2 1 1
2 3254 2 2 6 LEU CG C -2.174 4.138 3.724 1.00 . B B . 6 LEU CG 1 1
2 3255 2 2 6 LEU H H -4.466 5.126 1.032 1.00 . B B . 6 LEU H 1 1
2 3256 2 2 6 LEU HA H -4.657 3.602 3.361 1.00 . B B . 6 LEU HA 1 1
2 3257 2 2 6 LEU HB2 H -2.861 5.499 2.239 1.00 . B B . 6 LEU HB2 1 1
2 3258 2 2 6 LEU HB3 H -3.187 6.001 3.886 1.00 . B B . 6 LEU HB3 1 1
2 3259 2 2 6 LEU HD11 H -3.618 2.877 4.656 1.00 . B B . 6 LEU HD11 1 1
2 3260 2 2 6 LEU HD12 H -1.993 2.745 5.326 1.00 . B B . 6 LEU HD12 1 1
2 3261 2 2 6 LEU HD13 H -2.985 4.157 5.693 1.00 . B B . 6 LEU HD13 1 1
2 3262 2 2 6 LEU HD21 H -1.073 2.448 3.011 1.00 . B B . 6 LEU HD21 1 1
2 3263 2 2 6 LEU HD22 H -2.688 2.609 2.319 1.00 . B B . 6 LEU HD22 1 1
2 3264 2 2 6 LEU HD23 H -1.391 3.680 1.789 1.00 . B B . 6 LEU HD23 1 1
2 3265 2 2 6 LEU HG H -1.276 4.652 4.030 1.00 . B B . 6 LEU HG 1 1
2 3266 2 2 6 LEU N N -5.075 4.756 1.704 1.00 . B B . 6 LEU N 1 1
2 3267 2 2 6 LEU O O -5.942 4.956 5.073 1.00 . B B . 6 LEU O 1 1
2 3268 2 2 7 LEU C C -8.161 6.863 4.438 1.00 . B B . 7 LEU C 1 1
2 3269 2 2 7 LEU CA C -6.781 7.503 4.327 1.00 . B B . 7 LEU CA 1 1
2 3270 2 2 7 LEU CB C -6.899 8.879 3.659 1.00 . B B . 7 LEU CB 1 1
2 3271 2 2 7 LEU CD1 C -5.849 11.068 3.017 1.00 . B B . 7 LEU CD1 1 1
2 3272 2 2 7 LEU CD2 C -5.650 10.255 5.359 1.00 . B B . 7 LEU CD2 1 1
2 3273 2 2 7 LEU CG C -5.719 9.834 3.895 1.00 . B B . 7 LEU CG 1 1
2 3274 2 2 7 LEU H H -5.470 6.981 2.749 1.00 . B B . 7 LEU H 1 1
2 3275 2 2 7 LEU HA H -6.373 7.628 5.320 1.00 . B B . 7 LEU HA 1 1
2 3276 2 2 7 LEU HB2 H -7.004 8.722 2.591 1.00 . B B . 7 LEU HB2 1 1
2 3277 2 2 7 LEU HB3 H -7.797 9.354 4.023 1.00 . B B . 7 LEU HB3 1 1
2 3278 2 2 7 LEU HD11 H -5.877 10.771 1.981 1.00 . B B . 7 LEU HD11 1 1
2 3279 2 2 7 LEU HD12 H -6.760 11.593 3.266 1.00 . B B . 7 LEU HD12 1 1
2 3280 2 2 7 LEU HD13 H -5.002 11.718 3.183 1.00 . B B . 7 LEU HD13 1 1
2 3281 2 2 7 LEU HD21 H -4.716 10.771 5.543 1.00 . B B . 7 LEU HD21 1 1
2 3282 2 2 7 LEU HD22 H -6.474 10.917 5.582 1.00 . B B . 7 LEU HD22 1 1
2 3283 2 2 7 LEU HD23 H -5.709 9.384 5.988 1.00 . B B . 7 LEU HD23 1 1
2 3284 2 2 7 LEU HG H -4.795 9.334 3.643 1.00 . B B . 7 LEU HG 1 1
2 3285 2 2 7 LEU N N -5.866 6.648 3.586 1.00 . B B . 7 LEU N 1 1
2 3286 2 2 7 LEU O O -8.687 6.721 5.542 1.00 . B B . 7 LEU O 1 1
2 3287 2 2 8 . C C -10.163 4.606 4.091 1.00 . B B . 8 MK8 C 1 1
2 3288 2 2 8 . CA C -10.105 5.885 3.238 1.00 . B B . 8 MK8 CA 1 1
2 3289 2 2 8 . CB C -10.510 5.545 1.796 1.00 . B B . 8 MK8 CB 1 1
2 3290 2 2 8 . CB1 C -11.102 6.897 3.784 1.00 . B B . 8 MK8 CB1 1 1
2 3291 2 2 8 . CD C -9.873 7.473 0.276 1.00 . B B . 8 MK8 CD 1 1
2 3292 2 2 8 . CE C -9.421 6.766 -0.830 1.00 . B B . 8 MK8 CE 1 1
2 3293 2 2 8 . CG C -10.997 6.769 1.016 1.00 . B B . 8 MK8 CG 1 1
2 3294 2 2 8 . HB H -9.660 5.125 1.279 1.00 . B B . 8 MK8 HB 1 1
2 3295 2 2 8 . HB1 H -12.092 6.467 3.773 1.00 . B B . 8 MK8 HB1 1 1
2 3296 2 2 8 . HB1A H -10.831 7.155 4.797 1.00 . B B . 8 MK8 HB1A 1 1
2 3297 2 2 8 . HB1B H -11.086 7.784 3.169 1.00 . B B . 8 MK8 HB1B 1 1
2 3298 2 2 8 . HBA H -11.307 4.816 1.817 1.00 . B B . 8 MK8 HBA 1 1
2 3299 2 2 8 . HD H -10.227 8.431 -0.068 1.00 . B B . 8 MK8 HD 1 1
2 3300 2 2 8 . HDA H -9.044 7.619 0.955 1.00 . B B . 8 MK8 HDA 1 1
2 3301 2 2 8 . HE H -9.574 5.705 -0.870 1.00 . B B . 8 MK8 HE 1 1
2 3302 2 2 8 . HG H -11.736 6.449 0.298 1.00 . B B . 8 MK8 HG 1 1
2 3303 2 2 8 . HGA H -11.449 7.464 1.710 1.00 . B B . 8 MK8 HGA 1 1
2 3304 2 2 8 . HN H -8.210 6.539 2.463 1.00 . B B . 8 MK8 HN 1 1
2 3305 2 2 8 . N N -8.731 6.459 3.294 1.00 . B B . 8 MK8 N 1 1
2 3306 2 2 8 . O O -11.204 4.275 4.663 1.00 . B B . 8 MK8 O 1 1
2 3307 2 2 9 TYR C C -9.143 2.914 6.414 1.00 . B B . 9 TYR C 1 1
2 3308 2 2 9 TYR CA C -8.976 2.652 4.919 1.00 . B B . 9 TYR CA 1 1
2 3309 2 2 9 TYR CB C -7.647 1.942 4.653 1.00 . B B . 9 TYR CB 1 1
2 3310 2 2 9 TYR CD1 C -8.163 -0.481 5.147 1.00 . B B . 9 TYR CD1 1 1
2 3311 2 2 9 TYR CD2 C -6.565 0.635 6.521 1.00 . B B . 9 TYR CD2 1 1
2 3312 2 2 9 TYR CE1 C -7.986 -1.641 5.877 1.00 . B B . 9 TYR CE1 1 1
2 3313 2 2 9 TYR CE2 C -6.380 -0.521 7.253 1.00 . B B . 9 TYR CE2 1 1
2 3314 2 2 9 TYR CG C -7.456 0.675 5.457 1.00 . B B . 9 TYR CG 1 1
2 3315 2 2 9 TYR CZ C -7.093 -1.656 6.926 1.00 . B B . 9 TYR CZ 1 1
2 3316 2 2 9 TYR H H -8.256 4.211 3.674 1.00 . B B . 9 TYR H 1 1
2 3317 2 2 9 TYR HA H -9.782 2.016 4.588 1.00 . B B . 9 TYR HA 1 1
2 3318 2 2 9 TYR HB2 H -7.592 1.676 3.608 1.00 . B B . 9 TYR HB2 1 1
2 3319 2 2 9 TYR HB3 H -6.834 2.612 4.892 1.00 . B B . 9 TYR HB3 1 1
2 3320 2 2 9 TYR HD1 H -8.863 -0.465 4.326 1.00 . B B . 9 TYR HD1 1 1
2 3321 2 2 9 TYR HD2 H -6.009 1.527 6.775 1.00 . B B . 9 TYR HD2 1 1
2 3322 2 2 9 TYR HE1 H -8.544 -2.530 5.620 1.00 . B B . 9 TYR HE1 1 1
2 3323 2 2 9 TYR HE2 H -5.683 -0.531 8.076 1.00 . B B . 9 TYR HE2 1 1
2 3324 2 2 9 TYR HH H -6.662 -2.584 8.558 1.00 . B B . 9 TYR HH 1 1
2 3325 2 2 9 TYR N N -9.049 3.895 4.157 1.00 . B B . 9 TYR N 1 1
2 3326 2 2 9 TYR O O -10.017 2.334 7.057 1.00 . B B . 9 TYR O 1 1
2 3327 2 2 9 TYR OH O -6.911 -2.811 7.651 1.00 . B B . 9 TYR OH 1 1
2 3328 2 2 10 TYR C C -9.584 4.956 8.717 1.00 . B B . 10 TYR C 1 1
2 3329 2 2 10 TYR CA C -8.364 4.108 8.383 1.00 . B B . 10 TYR CA 1 1
2 3330 2 2 10 TYR CB C -7.089 4.812 8.840 1.00 . B B . 10 TYR CB 1 1
2 3331 2 2 10 TYR CD1 C -5.723 3.087 10.071 1.00 . B B . 10 TYR CD1 1 1
2 3332 2 2 10 TYR CD2 C -4.963 3.808 7.932 1.00 . B B . 10 TYR CD2 1 1
2 3333 2 2 10 TYR CE1 C -4.639 2.237 10.175 1.00 . B B . 10 TYR CE1 1 1
2 3334 2 2 10 TYR CE2 C -3.877 2.961 8.030 1.00 . B B . 10 TYR CE2 1 1
2 3335 2 2 10 TYR CG C -5.903 3.887 8.947 1.00 . B B . 10 TYR CG 1 1
2 3336 2 2 10 TYR CZ C -3.721 2.179 9.152 1.00 . B B . 10 TYR CZ 1 1
2 3337 2 2 10 TYR H H -7.627 4.217 6.398 1.00 . B B . 10 TYR H 1 1
2 3338 2 2 10 TYR HA H -8.448 3.175 8.923 1.00 . B B . 10 TYR HA 1 1
2 3339 2 2 10 TYR HB2 H -6.840 5.589 8.131 1.00 . B B . 10 TYR HB2 1 1
2 3340 2 2 10 TYR HB3 H -7.257 5.254 9.812 1.00 . B B . 10 TYR HB3 1 1
2 3341 2 2 10 TYR HD1 H -6.447 3.135 10.870 1.00 . B B . 10 TYR HD1 1 1
2 3342 2 2 10 TYR HD2 H -5.087 4.421 7.052 1.00 . B B . 10 TYR HD2 1 1
2 3343 2 2 10 TYR HE1 H -4.517 1.625 11.055 1.00 . B B . 10 TYR HE1 1 1
2 3344 2 2 10 TYR HE2 H -3.156 2.916 7.229 1.00 . B B . 10 TYR HE2 1 1
2 3345 2 2 10 TYR HH H -1.848 1.795 8.956 1.00 . B B . 10 TYR HH 1 1
2 3346 2 2 10 TYR N N -8.303 3.782 6.963 1.00 . B B . 10 TYR N 1 1
2 3347 2 2 10 TYR O O -10.144 4.849 9.807 1.00 . B B . 10 TYR O 1 1
2 3348 2 2 10 TYR OH O -2.642 1.334 9.249 1.00 . B B . 10 TYR OH 1 1
2 3349 2 2 11 GLY C C -12.369 6.202 7.334 1.00 . B B . 11 GLY C 1 1
2 3350 2 2 11 GLY CA C -11.113 6.679 8.031 1.00 . B B . 11 GLY CA 1 1
2 3351 2 2 11 GLY H H -9.503 5.856 6.932 1.00 . B B . 11 GLY H 1 1
2 3352 2 2 11 GLY HA2 H -11.298 6.723 9.094 1.00 . B B . 11 GLY HA2 1 1
2 3353 2 2 11 GLY HA3 H -10.871 7.672 7.677 1.00 . B B . 11 GLY HA3 1 1
2 3354 2 2 11 GLY N N -9.982 5.812 7.791 1.00 . B B . 11 GLY N 1 1
2 3355 2 2 11 GLY O O -12.895 6.892 6.459 1.00 . B B . 11 GLY O 1 1
2 3356 2 2 12 LYS C C -15.294 5.259 7.544 1.00 . B B . 12 LYS C 1 1
2 3357 2 2 12 LYS CA C -14.061 4.457 7.137 1.00 . B B . 12 LYS CA 1 1
2 3358 2 2 12 LYS CB C -14.225 2.994 7.556 1.00 . B B . 12 LYS CB 1 1
2 3359 2 2 12 LYS CD C -13.362 0.635 7.459 1.00 . B B . 12 LYS CD 1 1
2 3360 2 2 12 LYS CE C -12.376 -0.327 6.804 1.00 . B B . 12 LYS CE 1 1
2 3361 2 2 12 LYS CG C -13.195 2.058 6.946 1.00 . B B . 12 LYS CG 1 1
2 3362 2 2 12 LYS H H -12.391 4.532 8.434 1.00 . B B . 12 LYS H 1 1
2 3363 2 2 12 LYS HA H -13.956 4.505 6.063 1.00 . B B . 12 LYS HA 1 1
2 3364 2 2 12 LYS HB2 H -14.141 2.930 8.631 1.00 . B B . 12 LYS HB2 1 1
2 3365 2 2 12 LYS HB3 H -15.207 2.656 7.260 1.00 . B B . 12 LYS HB3 1 1
2 3366 2 2 12 LYS HD2 H -13.198 0.629 8.526 1.00 . B B . 12 LYS HD2 1 1
2 3367 2 2 12 LYS HD3 H -14.368 0.303 7.247 1.00 . B B . 12 LYS HD3 1 1
2 3368 2 2 12 LYS HE2 H -11.375 0.052 6.947 1.00 . B B . 12 LYS HE2 1 1
2 3369 2 2 12 LYS HE3 H -12.463 -1.291 7.281 1.00 . B B . 12 LYS HE3 1 1
2 3370 2 2 12 LYS HG2 H -13.315 2.057 5.873 1.00 . B B . 12 LYS HG2 1 1
2 3371 2 2 12 LYS HG3 H -12.206 2.411 7.202 1.00 . B B . 12 LYS HG3 1 1
2 3372 2 2 12 LYS HZ1 H -13.625 -0.739 5.179 1.00 . B B . 12 LYS HZ1 1 1
2 3373 2 2 12 LYS HZ2 H -12.423 0.408 4.843 1.00 . B B . 12 LYS HZ2 1 1
2 3374 2 2 12 LYS HZ3 H -12.018 -1.239 4.950 1.00 . B B . 12 LYS HZ3 1 1
2 3375 2 2 12 LYS N N -12.854 5.028 7.726 1.00 . B B . 12 LYS N 1 1
2 3376 2 2 12 LYS NZ N -12.628 -0.485 5.345 1.00 . B B . 12 LYS NZ 1 1
2 3377 2 2 12 LYS O O -15.955 4.927 8.532 1.00 . B B . 12 LYS O 1 1
2 3378 2 2 13 LYS C C -16.889 7.582 8.469 1.00 . B B . 13 LYS C 1 1
2 3379 2 2 13 LYS CA C -16.708 7.227 6.990 1.00 . B B . 13 LYS CA 1 1
2 3380 2 2 13 LYS CB C -18.012 6.667 6.386 1.00 . B B . 13 LYS CB 1 1
2 3381 2 2 13 LYS CD C -19.784 4.896 6.315 1.00 . B B . 13 LYS CD 1 1
2 3382 2 2 13 LYS CE C -20.151 3.466 6.667 1.00 . B B . 13 LYS CE 1 1
2 3383 2 2 13 LYS CG C -18.448 5.308 6.914 1.00 . B B . 13 LYS CG 1 1
2 3384 2 2 13 LYS H H -14.989 6.491 6.004 1.00 . B B . 13 LYS H 1 1
2 3385 2 2 13 LYS HA H -16.468 8.142 6.467 1.00 . B B . 13 LYS HA 1 1
2 3386 2 2 13 LYS HB2 H -18.805 7.367 6.583 1.00 . B B . 13 LYS HB2 1 1
2 3387 2 2 13 LYS HB3 H -17.884 6.584 5.317 1.00 . B B . 13 LYS HB3 1 1
2 3388 2 2 13 LYS HD2 H -20.552 5.552 6.694 1.00 . B B . 13 LYS HD2 1 1
2 3389 2 2 13 LYS HD3 H -19.729 4.988 5.239 1.00 . B B . 13 LYS HD3 1 1
2 3390 2 2 13 LYS HE2 H -20.173 3.370 7.742 1.00 . B B . 13 LYS HE2 1 1
2 3391 2 2 13 LYS HE3 H -21.130 3.251 6.266 1.00 . B B . 13 LYS HE3 1 1
2 3392 2 2 13 LYS HG2 H -17.702 4.571 6.653 1.00 . B B . 13 LYS HG2 1 1
2 3393 2 2 13 LYS HG3 H -18.545 5.364 7.988 1.00 . B B . 13 LYS HG3 1 1
2 3394 2 2 13 LYS HZ1 H -19.658 1.591 5.891 1.00 . B B . 13 LYS HZ1 1 1
2 3395 2 2 13 LYS HZ2 H -18.746 2.863 5.243 1.00 . B B . 13 LYS HZ2 1 1
2 3396 2 2 13 LYS HZ3 H -18.419 2.303 6.808 1.00 . B B . 13 LYS HZ3 1 1
2 3397 2 2 13 LYS N N -15.578 6.313 6.767 1.00 . B B . 13 LYS N 1 1
2 3398 2 2 13 LYS NZ N -19.178 2.489 6.116 1.00 . B B . 13 LYS NZ 1 1
2 3399 2 2 13 LYS O O -15.925 7.593 9.240 1.00 . B B . 13 LYS O 1 1
2 3400 2 2 14 LYS C C -19.608 7.411 10.699 1.00 . B B . 14 LYS C 1 1
2 3401 2 2 14 LYS CA C -18.421 8.246 10.231 1.00 . B B . 14 LYS CA 1 1
2 3402 2 2 14 LYS CB C -18.738 9.738 10.366 1.00 . B B . 14 LYS CB 1 1
2 3403 2 2 14 LYS CD C -16.448 10.601 10.964 1.00 . B B . 14 LYS CD 1 1
2 3404 2 2 14 LYS CE C -15.233 11.373 10.473 1.00 . B B . 14 LYS CE 1 1
2 3405 2 2 14 LYS CG C -17.591 10.652 9.962 1.00 . B B . 14 LYS CG 1 1
2 3406 2 2 14 LYS H H -18.828 7.964 8.178 1.00 . B B . 14 LYS H 1 1
2 3407 2 2 14 LYS HA H -17.559 8.007 10.836 1.00 . B B . 14 LYS HA 1 1
2 3408 2 2 14 LYS HB2 H -19.588 9.969 9.741 1.00 . B B . 14 LYS HB2 1 1
2 3409 2 2 14 LYS HB3 H -18.993 9.947 11.394 1.00 . B B . 14 LYS HB3 1 1
2 3410 2 2 14 LYS HD2 H -16.780 11.034 11.895 1.00 . B B . 14 LYS HD2 1 1
2 3411 2 2 14 LYS HD3 H -16.168 9.570 11.124 1.00 . B B . 14 LYS HD3 1 1
2 3412 2 2 14 LYS HE2 H -14.500 11.407 11.265 1.00 . B B . 14 LYS HE2 1 1
2 3413 2 2 14 LYS HE3 H -14.817 10.860 9.619 1.00 . B B . 14 LYS HE3 1 1
2 3414 2 2 14 LYS HG2 H -17.220 10.343 8.996 1.00 . B B . 14 LYS HG2 1 1
2 3415 2 2 14 LYS HG3 H -17.959 11.665 9.901 1.00 . B B . 14 LYS HG3 1 1
2 3416 2 2 14 LYS HZ1 H -16.104 13.240 10.845 1.00 . B B . 14 LYS HZ1 1 1
2 3417 2 2 14 LYS HZ2 H -14.709 13.308 9.880 1.00 . B B . 14 LYS HZ2 1 1
2 3418 2 2 14 LYS HZ3 H -16.171 12.758 9.220 1.00 . B B . 14 LYS HZ3 1 1
2 3419 2 2 14 LYS N N -18.110 7.926 8.848 1.00 . B B . 14 LYS N 1 1
2 3420 2 2 14 LYS NZ N -15.577 12.766 10.079 1.00 . B B . 14 LYS NZ 1 1
2 3421 2 2 14 LYS O O -20.736 7.943 10.735 1.00 . B B . 14 LYS O 1 1
2 3422 2 2 14 LYS OXT O -19.417 6.209 10.979 1.00 . B B . 14 LYS OXT 1 1
3 3423 1 1 12 SER C C 22.433 11.525 3.686 1.00 . A A . 138 SER C 1 1
3 3424 1 1 12 SER CA C 21.806 12.844 4.128 1.00 . A A . 138 SER CA 1 1
3 3425 1 1 12 SER CB C 22.886 13.902 4.355 1.00 . A A . 138 SER CB 1 1
3 3426 1 1 12 SER H H 20.304 11.924 5.226 1.00 . A A . 138 SER H 1 1
3 3427 1 1 12 SER HA H 21.137 13.185 3.350 1.00 . A A . 138 SER HA 1 1
3 3428 1 1 12 SER HB2 H 23.560 13.912 3.511 1.00 . A A . 138 SER HB2 1 1
3 3429 1 1 12 SER HB3 H 22.420 14.871 4.455 1.00 . A A . 138 SER HB3 1 1
3 3430 1 1 12 SER HG H 24.290 14.336 5.663 1.00 . A A . 138 SER HG 1 1
3 3431 1 1 12 SER N N 21.021 12.662 5.363 1.00 . A A . 138 SER N 1 1
3 3432 1 1 12 SER O O 22.695 10.641 4.506 1.00 . A A . 138 SER O 1 1
3 3433 1 1 12 SER OG O 23.632 13.631 5.533 1.00 . A A . 138 SER OG 1 1
3 3434 1 1 13 GLY C C 23.171 10.240 0.311 1.00 . A A . 139 GLY C 1 1
3 3435 1 1 13 GLY CA C 23.232 10.201 1.823 1.00 . A A . 139 GLY CA 1 1
3 3436 1 1 13 GLY H H 22.453 12.163 1.795 1.00 . A A . 139 GLY H 1 1
3 3437 1 1 13 GLY HA2 H 24.263 10.113 2.136 1.00 . A A . 139 GLY HA2 1 1
3 3438 1 1 13 GLY HA3 H 22.678 9.346 2.176 1.00 . A A . 139 GLY HA3 1 1
3 3439 1 1 13 GLY N N 22.666 11.407 2.388 1.00 . A A . 139 GLY N 1 1
3 3440 1 1 13 GLY O O 23.820 11.080 -0.316 1.00 . A A . 139 GLY O 1 1
3 3441 1 1 14 LEU C C 21.144 10.444 -2.085 1.00 . A A . 140 LEU C 1 1
3 3442 1 1 14 LEU CA C 22.156 9.370 -1.715 1.00 . A A . 140 LEU CA 1 1
3 3443 1 1 14 LEU CB C 21.664 8.006 -2.206 1.00 . A A . 140 LEU CB 1 1
3 3444 1 1 14 LEU CD1 C 22.086 5.583 -2.655 1.00 . A A . 140 LEU CD1 1 1
3 3445 1 1 14 LEU CD2 C 23.936 7.236 -2.917 1.00 . A A . 140 LEU CD2 1 1
3 3446 1 1 14 LEU CG C 22.687 6.876 -2.131 1.00 . A A . 140 LEU CG 1 1
3 3447 1 1 14 LEU H H 21.929 8.668 0.273 1.00 . A A . 140 LEU H 1 1
3 3448 1 1 14 LEU HA H 23.098 9.599 -2.194 1.00 . A A . 140 LEU HA 1 1
3 3449 1 1 14 LEU HB2 H 20.804 7.723 -1.616 1.00 . A A . 140 LEU HB2 1 1
3 3450 1 1 14 LEU HB3 H 21.353 8.110 -3.235 1.00 . A A . 140 LEU HB3 1 1
3 3451 1 1 14 LEU HD11 H 21.242 5.304 -2.043 1.00 . A A . 140 LEU HD11 1 1
3 3452 1 1 14 LEU HD12 H 21.760 5.724 -3.675 1.00 . A A . 140 LEU HD12 1 1
3 3453 1 1 14 LEU HD13 H 22.829 4.800 -2.621 1.00 . A A . 140 LEU HD13 1 1
3 3454 1 1 14 LEU HD21 H 23.679 7.373 -3.957 1.00 . A A . 140 LEU HD21 1 1
3 3455 1 1 14 LEU HD22 H 24.355 8.151 -2.527 1.00 . A A . 140 LEU HD22 1 1
3 3456 1 1 14 LEU HD23 H 24.660 6.440 -2.826 1.00 . A A . 140 LEU HD23 1 1
3 3457 1 1 14 LEU HG H 22.971 6.721 -1.101 1.00 . A A . 140 LEU HG 1 1
3 3458 1 1 14 LEU N N 22.376 9.357 -0.276 1.00 . A A . 140 LEU N 1 1
3 3459 1 1 14 LEU O O 21.138 10.954 -3.207 1.00 . A A . 140 LEU O 1 1
3 3460 1 1 15 VAL C C 19.524 12.997 -0.413 1.00 . A A . 141 VAL C 1 1
3 3461 1 1 15 VAL CA C 19.281 11.812 -1.340 1.00 . A A . 141 VAL CA 1 1
3 3462 1 1 15 VAL CB C 17.852 11.266 -1.115 1.00 . A A . 141 VAL CB 1 1
3 3463 1 1 15 VAL CG1 C 17.515 10.207 -2.153 1.00 . A A . 141 VAL CG1 1 1
3 3464 1 1 15 VAL CG2 C 17.700 10.704 0.293 1.00 . A A . 141 VAL CG2 1 1
3 3465 1 1 15 VAL H H 20.345 10.342 -0.261 1.00 . A A . 141 VAL H 1 1
3 3466 1 1 15 VAL HA H 19.357 12.150 -2.364 1.00 . A A . 141 VAL HA 1 1
3 3467 1 1 15 VAL HB H 17.154 12.085 -1.229 1.00 . A A . 141 VAL HB 1 1
3 3468 1 1 15 VAL HG11 H 18.230 9.401 -2.090 1.00 . A A . 141 VAL HG11 1 1
3 3469 1 1 15 VAL HG12 H 16.522 9.824 -1.967 1.00 . A A . 141 VAL HG12 1 1
3 3470 1 1 15 VAL HG13 H 17.553 10.644 -3.141 1.00 . A A . 141 VAL HG13 1 1
3 3471 1 1 15 VAL HG21 H 16.692 10.339 0.426 1.00 . A A . 141 VAL HG21 1 1
3 3472 1 1 15 VAL HG22 H 18.398 9.894 0.433 1.00 . A A . 141 VAL HG22 1 1
3 3473 1 1 15 VAL HG23 H 17.900 11.481 1.016 1.00 . A A . 141 VAL HG23 1 1
3 3474 1 1 15 VAL N N 20.290 10.786 -1.133 1.00 . A A . 141 VAL N 1 1
3 3475 1 1 15 VAL O O 20.114 12.838 0.657 1.00 . A A . 141 VAL O 1 1
3 3476 1 1 16 PRO C C 18.380 15.309 1.277 1.00 . A A . 142 PRO C 1 1
3 3477 1 1 16 PRO CA C 19.235 15.404 0.014 1.00 . A A . 142 PRO CA 1 1
3 3478 1 1 16 PRO CB C 18.739 16.543 -0.889 1.00 . A A . 142 PRO CB 1 1
3 3479 1 1 16 PRO CD C 18.481 14.508 -2.117 1.00 . A A . 142 PRO CD 1 1
3 3480 1 1 16 PRO CG C 18.731 15.979 -2.271 1.00 . A A . 142 PRO CG 1 1
3 3481 1 1 16 PRO HA H 20.266 15.580 0.291 1.00 . A A . 142 PRO HA 1 1
3 3482 1 1 16 PRO HB2 H 17.748 16.842 -0.582 1.00 . A A . 142 PRO HB2 1 1
3 3483 1 1 16 PRO HB3 H 19.413 17.385 -0.812 1.00 . A A . 142 PRO HB3 1 1
3 3484 1 1 16 PRO HD2 H 17.420 14.303 -2.096 1.00 . A A . 142 PRO HD2 1 1
3 3485 1 1 16 PRO HD3 H 18.961 13.957 -2.911 1.00 . A A . 142 PRO HD3 1 1
3 3486 1 1 16 PRO HG2 H 17.940 16.435 -2.848 1.00 . A A . 142 PRO HG2 1 1
3 3487 1 1 16 PRO HG3 H 19.687 16.150 -2.744 1.00 . A A . 142 PRO HG3 1 1
3 3488 1 1 16 PRO N N 19.101 14.207 -0.818 1.00 . A A . 142 PRO N 1 1
3 3489 1 1 16 PRO O O 18.886 15.411 2.399 1.00 . A A . 142 PRO O 1 1
3 3490 1 1 17 ARG C C 16.089 13.480 2.616 1.00 . A A . 143 ARG C 1 1
3 3491 1 1 17 ARG CA C 16.163 14.943 2.198 1.00 . A A . 143 ARG CA 1 1
3 3492 1 1 17 ARG CB C 14.767 15.448 1.821 1.00 . A A . 143 ARG CB 1 1
3 3493 1 1 17 ARG CD C 12.351 15.606 2.502 1.00 . A A . 143 ARG CD 1 1
3 3494 1 1 17 ARG CG C 13.776 15.386 2.971 1.00 . A A . 143 ARG CG 1 1
3 3495 1 1 17 ARG CZ C 10.536 14.486 3.749 1.00 . A A . 143 ARG CZ 1 1
3 3496 1 1 17 ARG H H 16.743 15.024 0.172 1.00 . A A . 143 ARG H 1 1
3 3497 1 1 17 ARG HA H 16.538 15.525 3.026 1.00 . A A . 143 ARG HA 1 1
3 3498 1 1 17 ARG HB2 H 14.842 16.475 1.490 1.00 . A A . 143 ARG HB2 1 1
3 3499 1 1 17 ARG HB3 H 14.384 14.845 1.011 1.00 . A A . 143 ARG HB3 1 1
3 3500 1 1 17 ARG HD2 H 12.274 16.594 2.072 1.00 . A A . 143 ARG HD2 1 1
3 3501 1 1 17 ARG HD3 H 12.111 14.866 1.753 1.00 . A A . 143 ARG HD3 1 1
3 3502 1 1 17 ARG HE H 11.407 16.210 4.280 1.00 . A A . 143 ARG HE 1 1
3 3503 1 1 17 ARG HG2 H 13.842 14.415 3.436 1.00 . A A . 143 ARG HG2 1 1
3 3504 1 1 17 ARG HG3 H 14.030 16.150 3.692 1.00 . A A . 143 ARG HG3 1 1
3 3505 1 1 17 ARG HH11 H 11.114 13.491 2.074 1.00 . A A . 143 ARG HH11 1 1
3 3506 1 1 17 ARG HH12 H 9.823 12.746 2.983 1.00 . A A . 143 ARG HH12 1 1
3 3507 1 1 17 ARG HH21 H 9.756 15.197 5.476 1.00 . A A . 143 ARG HH21 1 1
3 3508 1 1 17 ARG HH22 H 9.072 13.696 4.918 1.00 . A A . 143 ARG HH22 1 1
3 3509 1 1 17 ARG N N 17.085 15.093 1.086 1.00 . A A . 143 ARG N 1 1
3 3510 1 1 17 ARG NE N 11.399 15.491 3.606 1.00 . A A . 143 ARG NE 1 1
3 3511 1 1 17 ARG NH1 N 10.491 13.497 2.864 1.00 . A A . 143 ARG NH1 1 1
3 3512 1 1 17 ARG NH2 N 9.723 14.464 4.793 1.00 . A A . 143 ARG NH2 1 1
3 3513 1 1 17 ARG O O 15.313 12.700 2.058 1.00 . A A . 143 ARG O 1 1
3 3514 1 1 18 GLY C C 17.351 11.675 5.510 1.00 . A A . 144 GLY C 1 1
3 3515 1 1 18 GLY CA C 16.922 11.747 4.064 1.00 . A A . 144 GLY CA 1 1
3 3516 1 1 18 GLY H H 17.527 13.765 3.969 1.00 . A A . 144 GLY H 1 1
3 3517 1 1 18 GLY HA2 H 15.929 11.333 3.969 1.00 . A A . 144 GLY HA2 1 1
3 3518 1 1 18 GLY HA3 H 17.607 11.166 3.466 1.00 . A A . 144 GLY HA3 1 1
3 3519 1 1 18 GLY N N 16.913 13.109 3.580 1.00 . A A . 144 GLY N 1 1
3 3520 1 1 18 GLY O O 18.393 12.222 5.875 1.00 . A A . 144 GLY O 1 1
3 3521 1 1 19 SER C C 16.627 12.161 8.506 1.00 . A A . 145 SER C 1 1
3 3522 1 1 19 SER CA C 16.806 10.840 7.750 1.00 . A A . 145 SER CA 1 1
3 3523 1 1 19 SER CB C 18.218 10.259 7.960 1.00 . A A . 145 SER CB 1 1
3 3524 1 1 19 SER H H 15.688 10.681 5.966 1.00 . A A . 145 SER H 1 1
3 3525 1 1 19 SER HA H 16.080 10.134 8.127 1.00 . A A . 145 SER HA 1 1
3 3526 1 1 19 SER HB2 H 18.338 9.382 7.342 1.00 . A A . 145 SER HB2 1 1
3 3527 1 1 19 SER HB3 H 18.952 10.999 7.680 1.00 . A A . 145 SER HB3 1 1
3 3528 1 1 19 SER HG H 19.084 9.168 9.354 1.00 . A A . 145 SER HG 1 1
3 3529 1 1 19 SER N N 16.529 11.026 6.328 1.00 . A A . 145 SER N 1 1
3 3530 1 1 19 SER O O 16.060 13.118 7.969 1.00 . A A . 145 SER O 1 1
3 3531 1 1 19 SER OG O 18.437 9.891 9.315 1.00 . A A . 145 SER OG 1 1
3 3532 1 1 20 HIS C C 15.465 13.475 11.069 1.00 . A A . 146 HIS C 1 1
3 3533 1 1 20 HIS CA C 16.927 13.336 10.651 1.00 . A A . 146 HIS CA 1 1
3 3534 1 1 20 HIS CB C 17.418 14.656 10.033 1.00 . A A . 146 HIS CB 1 1
3 3535 1 1 20 HIS CD2 C 19.657 15.232 8.860 1.00 . A A . 146 HIS CD2 1 1
3 3536 1 1 20 HIS CE1 C 21.027 14.632 10.458 1.00 . A A . 146 HIS CE1 1 1
3 3537 1 1 20 HIS CG C 18.906 14.762 9.881 1.00 . A A . 146 HIS CG 1 1
3 3538 1 1 20 HIS H H 17.608 11.412 10.076 1.00 . A A . 146 HIS H 1 1
3 3539 1 1 20 HIS HA H 17.510 13.137 11.539 1.00 . A A . 146 HIS HA 1 1
3 3540 1 1 20 HIS HB2 H 16.982 14.764 9.051 1.00 . A A . 146 HIS HB2 1 1
3 3541 1 1 20 HIS HB3 H 17.088 15.477 10.654 1.00 . A A . 146 HIS HB3 1 1
3 3542 1 1 20 HIS HD1 H 19.558 13.991 11.743 1.00 . A A . 146 HIS HD1 1 1
3 3543 1 1 20 HIS HD2 H 19.288 15.608 7.916 1.00 . A A . 146 HIS HD2 1 1
3 3544 1 1 20 HIS HE1 H 21.927 14.437 11.022 1.00 . A A . 146 HIS HE1 1 1
3 3545 1 1 20 HIS HE2 H 21.717 15.638 8.815 1.00 . A A . 146 HIS HE2 1 1
3 3546 1 1 20 HIS N N 17.108 12.195 9.749 1.00 . A A . 146 HIS N 1 1
3 3547 1 1 20 HIS ND1 N 19.796 14.391 10.866 1.00 . A A . 146 HIS ND1 1 1
3 3548 1 1 20 HIS NE2 N 20.975 15.145 9.243 1.00 . A A . 146 HIS NE2 1 1
3 3549 1 1 20 HIS O O 15.084 13.068 12.166 1.00 . A A . 146 HIS O 1 1
3 3550 1 1 21 MET C C 12.335 13.712 9.430 1.00 . A A . 147 MET C 1 1
3 3551 1 1 21 MET CA C 13.252 14.298 10.495 1.00 . A A . 147 MET CA 1 1
3 3552 1 1 21 MET CB C 13.015 15.809 10.606 1.00 . A A . 147 MET CB 1 1
3 3553 1 1 21 MET CE C 14.608 16.755 14.347 1.00 . A A . 147 MET CE 1 1
3 3554 1 1 21 MET CG C 13.826 16.480 11.706 1.00 . A A . 147 MET CG 1 1
3 3555 1 1 21 MET H H 14.981 14.213 9.277 1.00 . A A . 147 MET H 1 1
3 3556 1 1 21 MET HA H 13.025 13.834 11.444 1.00 . A A . 147 MET HA 1 1
3 3557 1 1 21 MET HB2 H 13.276 16.270 9.666 1.00 . A A . 147 MET HB2 1 1
3 3558 1 1 21 MET HB3 H 11.968 15.982 10.804 1.00 . A A . 147 MET HB3 1 1
3 3559 1 1 21 MET HE1 H 14.510 16.456 15.379 1.00 . A A . 147 MET HE1 1 1
3 3560 1 1 21 MET HE2 H 15.619 16.574 14.014 1.00 . A A . 147 MET HE2 1 1
3 3561 1 1 21 MET HE3 H 14.381 17.807 14.252 1.00 . A A . 147 MET HE3 1 1
3 3562 1 1 21 MET HG2 H 14.875 16.341 11.496 1.00 . A A . 147 MET HG2 1 1
3 3563 1 1 21 MET HG3 H 13.598 17.536 11.708 1.00 . A A . 147 MET HG3 1 1
3 3564 1 1 21 MET N N 14.646 14.019 10.180 1.00 . A A . 147 MET N 1 1
3 3565 1 1 21 MET O O 12.748 13.527 8.284 1.00 . A A . 147 MET O 1 1
3 3566 1 1 21 MET SD S 13.471 15.806 13.340 1.00 . A A . 147 MET SD 1 1
3 3567 1 1 22 THR C C 10.583 11.684 8.152 1.00 . A A . 148 THR C 1 1
3 3568 1 1 22 THR CA C 10.066 12.883 8.955 1.00 . A A . 148 THR CA 1 1
3 3569 1 1 22 THR CB C 9.453 13.953 8.030 1.00 . A A . 148 THR CB 1 1
3 3570 1 1 22 THR CG2 C 8.538 14.883 8.813 1.00 . A A . 148 THR CG2 1 1
3 3571 1 1 22 THR H H 10.830 13.680 10.729 1.00 . A A . 148 THR H 1 1
3 3572 1 1 22 THR HA H 9.276 12.530 9.602 1.00 . A A . 148 THR HA 1 1
3 3573 1 1 22 THR HB H 8.873 13.452 7.286 1.00 . A A . 148 THR HB 1 1
3 3574 1 1 22 THR HG1 H 11.345 14.428 7.708 1.00 . A A . 148 THR HG1 1 1
3 3575 1 1 22 THR HG21 H 7.739 14.308 9.259 1.00 . A A . 148 THR HG21 1 1
3 3576 1 1 22 THR HG22 H 9.106 15.374 9.590 1.00 . A A . 148 THR HG22 1 1
3 3577 1 1 22 THR HG23 H 8.121 15.624 8.147 1.00 . A A . 148 THR HG23 1 1
3 3578 1 1 22 THR N N 11.086 13.458 9.818 1.00 . A A . 148 THR N 1 1
3 3579 1 1 22 THR O O 10.750 10.597 8.706 1.00 . A A . 148 THR O 1 1
3 3580 1 1 22 THR OG1 O 10.482 14.721 7.386 1.00 . A A . 148 THR OG1 1 1
3 3581 1 1 23 SER C C 10.573 9.603 5.952 1.00 . A A . 149 SER C 1 1
3 3582 1 1 23 SER CA C 11.411 10.886 5.985 1.00 . A A . 149 SER CA 1 1
3 3583 1 1 23 SER CB C 12.842 10.565 6.415 1.00 . A A . 149 SER CB 1 1
3 3584 1 1 23 SER H H 10.643 12.782 6.492 1.00 . A A . 149 SER H 1 1
3 3585 1 1 23 SER HA H 11.439 11.300 4.988 1.00 . A A . 149 SER HA 1 1
3 3586 1 1 23 SER HB2 H 12.836 10.177 7.422 1.00 . A A . 149 SER HB2 1 1
3 3587 1 1 23 SER HB3 H 13.253 9.828 5.747 1.00 . A A . 149 SER HB3 1 1
3 3588 1 1 23 SER HG H 13.386 12.336 7.070 1.00 . A A . 149 SER HG 1 1
3 3589 1 1 23 SER N N 10.842 11.902 6.864 1.00 . A A . 149 SER N 1 1
3 3590 1 1 23 SER O O 10.897 8.621 6.622 1.00 . A A . 149 SER O 1 1
3 3591 1 1 23 SER OG O 13.662 11.722 6.375 1.00 . A A . 149 SER OG 1 1
3 3592 1 1 24 ILE C C 9.490 7.328 4.230 1.00 . A A . 150 ILE C 1 1
3 3593 1 1 24 ILE CA C 8.692 8.410 4.970 1.00 . A A . 150 ILE CA 1 1
3 3594 1 1 24 ILE CB C 7.382 8.753 4.209 1.00 . A A . 150 ILE CB 1 1
3 3595 1 1 24 ILE CD1 C 6.205 6.502 4.579 1.00 . A A . 150 ILE CD1 1 1
3 3596 1 1 24 ILE CG1 C 6.183 7.998 4.798 1.00 . A A . 150 ILE CG1 1 1
3 3597 1 1 24 ILE CG2 C 7.511 8.475 2.713 1.00 . A A . 150 ILE CG2 1 1
3 3598 1 1 24 ILE H H 9.270 10.434 4.670 1.00 . A A . 150 ILE H 1 1
3 3599 1 1 24 ILE HA H 8.428 8.040 5.952 1.00 . A A . 150 ILE HA 1 1
3 3600 1 1 24 ILE HB H 7.208 9.813 4.324 1.00 . A A . 150 ILE HB 1 1
3 3601 1 1 24 ILE HD11 H 5.310 6.065 4.993 1.00 . A A . 150 ILE HD11 1 1
3 3602 1 1 24 ILE HD12 H 6.251 6.293 3.520 1.00 . A A . 150 ILE HD12 1 1
3 3603 1 1 24 ILE HD13 H 7.071 6.080 5.067 1.00 . A A . 150 ILE HD13 1 1
3 3604 1 1 24 ILE HG12 H 6.149 8.173 5.861 1.00 . A A . 150 ILE HG12 1 1
3 3605 1 1 24 ILE HG13 H 5.277 8.383 4.349 1.00 . A A . 150 ILE HG13 1 1
3 3606 1 1 24 ILE HG21 H 6.581 8.721 2.221 1.00 . A A . 150 ILE HG21 1 1
3 3607 1 1 24 ILE HG22 H 8.306 9.078 2.301 1.00 . A A . 150 ILE HG22 1 1
3 3608 1 1 24 ILE HG23 H 7.733 7.430 2.560 1.00 . A A . 150 ILE HG23 1 1
3 3609 1 1 24 ILE N N 9.515 9.603 5.147 1.00 . A A . 150 ILE N 1 1
3 3610 1 1 24 ILE O O 9.163 6.143 4.276 1.00 . A A . 150 ILE O 1 1
3 3611 1 1 25 LEU C C 12.153 5.881 3.802 1.00 . A A . 151 LEU C 1 1
3 3612 1 1 25 LEU CA C 11.446 6.842 2.848 1.00 . A A . 151 LEU CA 1 1
3 3613 1 1 25 LEU CB C 12.494 7.636 2.067 1.00 . A A . 151 LEU CB 1 1
3 3614 1 1 25 LEU CD1 C 13.076 9.456 0.438 1.00 . A A . 151 LEU CD1 1 1
3 3615 1 1 25 LEU CD2 C 11.060 8.032 0.048 1.00 . A A . 151 LEU CD2 1 1
3 3616 1 1 25 LEU CG C 11.941 8.688 1.099 1.00 . A A . 151 LEU CG 1 1
3 3617 1 1 25 LEU H H 10.774 8.708 3.581 1.00 . A A . 151 LEU H 1 1
3 3618 1 1 25 LEU HA H 10.842 6.273 2.157 1.00 . A A . 151 LEU HA 1 1
3 3619 1 1 25 LEU HB2 H 13.132 8.136 2.780 1.00 . A A . 151 LEU HB2 1 1
3 3620 1 1 25 LEU HB3 H 13.093 6.939 1.501 1.00 . A A . 151 LEU HB3 1 1
3 3621 1 1 25 LEU HD11 H 13.663 9.953 1.196 1.00 . A A . 151 LEU HD11 1 1
3 3622 1 1 25 LEU HD12 H 13.703 8.770 -0.112 1.00 . A A . 151 LEU HD12 1 1
3 3623 1 1 25 LEU HD13 H 12.665 10.192 -0.238 1.00 . A A . 151 LEU HD13 1 1
3 3624 1 1 25 LEU HD21 H 10.247 7.513 0.535 1.00 . A A . 151 LEU HD21 1 1
3 3625 1 1 25 LEU HD22 H 10.659 8.787 -0.612 1.00 . A A . 151 LEU HD22 1 1
3 3626 1 1 25 LEU HD23 H 11.645 7.326 -0.524 1.00 . A A . 151 LEU HD23 1 1
3 3627 1 1 25 LEU HG H 11.336 9.392 1.652 1.00 . A A . 151 LEU HG 1 1
3 3628 1 1 25 LEU N N 10.567 7.751 3.578 1.00 . A A . 151 LEU N 1 1
3 3629 1 1 25 LEU O O 12.707 4.868 3.381 1.00 . A A . 151 LEU O 1 1
3 3630 1 1 26 ASP C C 11.877 4.290 6.594 1.00 . A A . 152 ASP C 1 1
3 3631 1 1 26 ASP CA C 12.798 5.402 6.099 1.00 . A A . 152 ASP CA 1 1
3 3632 1 1 26 ASP CB C 13.241 6.295 7.266 1.00 . A A . 152 ASP CB 1 1
3 3633 1 1 26 ASP CG C 14.168 5.587 8.235 1.00 . A A . 152 ASP CG 1 1
3 3634 1 1 26 ASP H H 11.632 7.009 5.367 1.00 . A A . 152 ASP H 1 1
3 3635 1 1 26 ASP HA H 13.671 4.956 5.644 1.00 . A A . 152 ASP HA 1 1
3 3636 1 1 26 ASP HB2 H 13.757 7.158 6.872 1.00 . A A . 152 ASP HB2 1 1
3 3637 1 1 26 ASP HB3 H 12.366 6.622 7.808 1.00 . A A . 152 ASP HB3 1 1
3 3638 1 1 26 ASP HD2 H 14.353 4.760 9.894 1.00 . A A . 152 ASP HD2 1 1
3 3639 1 1 26 ASP N N 12.125 6.206 5.088 1.00 . A A . 152 ASP N 1 1
3 3640 1 1 26 ASP O O 12.274 3.438 7.389 1.00 . A A . 152 ASP O 1 1
3 3641 1 1 26 ASP OD1 O 15.368 5.431 7.909 1.00 . A A . 152 ASP OD1 1 1
3 3642 1 1 26 ASP OD2 O 13.709 5.195 9.331 1.00 . A A . 152 ASP OD2 1 1
3 3643 1 1 27 ILE C C 9.703 2.039 5.695 1.00 . A A . 153 ILE C 1 1
3 3644 1 1 27 ILE CA C 9.659 3.316 6.537 1.00 . A A . 153 ILE CA 1 1
3 3645 1 1 27 ILE CB C 8.235 3.919 6.505 1.00 . A A . 153 ILE CB 1 1
3 3646 1 1 27 ILE CD1 C 8.551 5.029 8.776 1.00 . A A . 153 ILE CD1 1 1
3 3647 1 1 27 ILE CG1 C 8.186 5.214 7.320 1.00 . A A . 153 ILE CG1 1 1
3 3648 1 1 27 ILE CG2 C 7.211 2.925 7.038 1.00 . A A . 153 ILE CG2 1 1
3 3649 1 1 27 ILE H H 10.415 4.927 5.389 1.00 . A A . 153 ILE H 1 1
3 3650 1 1 27 ILE HA H 9.890 3.060 7.561 1.00 . A A . 153 ILE HA 1 1
3 3651 1 1 27 ILE HB H 7.984 4.141 5.478 1.00 . A A . 153 ILE HB 1 1
3 3652 1 1 27 ILE HD11 H 7.827 4.381 9.247 1.00 . A A . 153 ILE HD11 1 1
3 3653 1 1 27 ILE HD12 H 9.533 4.585 8.846 1.00 . A A . 153 ILE HD12 1 1
3 3654 1 1 27 ILE HD13 H 8.551 5.988 9.272 1.00 . A A . 153 ILE HD13 1 1
3 3655 1 1 27 ILE HG12 H 8.877 5.925 6.896 1.00 . A A . 153 ILE HG12 1 1
3 3656 1 1 27 ILE HG13 H 7.184 5.620 7.278 1.00 . A A . 153 ILE HG13 1 1
3 3657 1 1 27 ILE HG21 H 7.465 2.656 8.053 1.00 . A A . 153 ILE HG21 1 1
3 3658 1 1 27 ILE HG22 H 6.230 3.376 7.020 1.00 . A A . 153 ILE HG22 1 1
3 3659 1 1 27 ILE HG23 H 7.211 2.039 6.418 1.00 . A A . 153 ILE HG23 1 1
3 3660 1 1 27 ILE N N 10.652 4.278 6.089 1.00 . A A . 153 ILE N 1 1
3 3661 1 1 27 ILE O O 9.031 1.924 4.668 1.00 . A A . 153 ILE O 1 1
3 3662 1 1 28 ARG C C 9.730 -1.195 6.346 1.00 . A A . 154 ARG C 1 1
3 3663 1 1 28 ARG CA C 10.561 -0.231 5.514 1.00 . A A . 154 ARG CA 1 1
3 3664 1 1 28 ARG CB C 11.997 -0.766 5.397 1.00 . A A . 154 ARG CB 1 1
3 3665 1 1 28 ARG CD C 13.495 1.248 5.256 1.00 . A A . 154 ARG CD 1 1
3 3666 1 1 28 ARG CG C 12.915 0.060 4.510 1.00 . A A . 154 ARG CG 1 1
3 3667 1 1 28 ARG CZ C 15.138 3.044 4.895 1.00 . A A . 154 ARG CZ 1 1
3 3668 1 1 28 ARG H H 11.110 1.279 6.891 1.00 . A A . 154 ARG H 1 1
3 3669 1 1 28 ARG HA H 10.127 -0.152 4.529 1.00 . A A . 154 ARG HA 1 1
3 3670 1 1 28 ARG HB2 H 12.432 -0.801 6.384 1.00 . A A . 154 ARG HB2 1 1
3 3671 1 1 28 ARG HB3 H 11.958 -1.770 4.998 1.00 . A A . 154 ARG HB3 1 1
3 3672 1 1 28 ARG HD2 H 12.685 1.874 5.594 1.00 . A A . 154 ARG HD2 1 1
3 3673 1 1 28 ARG HD3 H 14.045 0.881 6.110 1.00 . A A . 154 ARG HD3 1 1
3 3674 1 1 28 ARG HE H 14.423 1.839 3.457 1.00 . A A . 154 ARG HE 1 1
3 3675 1 1 28 ARG HG2 H 13.725 -0.564 4.168 1.00 . A A . 154 ARG HG2 1 1
3 3676 1 1 28 ARG HG3 H 12.352 0.419 3.661 1.00 . A A . 154 ARG HG3 1 1
3 3677 1 1 28 ARG HH11 H 14.642 2.702 6.825 1.00 . A A . 154 ARG HH11 1 1
3 3678 1 1 28 ARG HH12 H 15.716 4.042 6.563 1.00 . A A . 154 ARG HH12 1 1
3 3679 1 1 28 ARG HH21 H 15.885 3.585 3.083 1.00 . A A . 154 ARG HH21 1 1
3 3680 1 1 28 ARG HH22 H 16.430 4.536 4.436 1.00 . A A . 154 ARG HH22 1 1
3 3681 1 1 28 ARG N N 10.521 1.089 6.131 1.00 . A A . 154 ARG N 1 1
3 3682 1 1 28 ARG NE N 14.393 2.046 4.423 1.00 . A A . 154 ARG NE 1 1
3 3683 1 1 28 ARG NH1 N 15.172 3.279 6.196 1.00 . A A . 154 ARG NH1 1 1
3 3684 1 1 28 ARG NH2 N 15.880 3.778 4.074 1.00 . A A . 154 ARG NH2 1 1
3 3685 1 1 28 ARG O O 9.505 -0.955 7.533 1.00 . A A . 154 ARG O 1 1
3 3686 1 1 29 GLN C C 9.420 -4.313 7.040 1.00 . A A . 155 GLN C 1 1
3 3687 1 1 29 GLN CA C 8.484 -3.281 6.423 1.00 . A A . 155 GLN CA 1 1
3 3688 1 1 29 GLN CB C 7.523 -3.974 5.453 1.00 . A A . 155 GLN CB 1 1
3 3689 1 1 29 GLN CD C 5.686 -5.688 5.177 1.00 . A A . 155 GLN CD 1 1
3 3690 1 1 29 GLN CG C 6.461 -4.816 6.144 1.00 . A A . 155 GLN CG 1 1
3 3691 1 1 29 GLN H H 9.442 -2.377 4.762 1.00 . A A . 155 GLN H 1 1
3 3692 1 1 29 GLN HA H 7.918 -2.800 7.205 1.00 . A A . 155 GLN HA 1 1
3 3693 1 1 29 GLN HB2 H 7.025 -3.223 4.859 1.00 . A A . 155 GLN HB2 1 1
3 3694 1 1 29 GLN HB3 H 8.092 -4.619 4.798 1.00 . A A . 155 GLN HB3 1 1
3 3695 1 1 29 GLN HE21 H 5.324 -7.005 6.627 1.00 . A A . 155 GLN HE21 1 1
3 3696 1 1 29 GLN HE22 H 4.672 -7.388 5.068 1.00 . A A . 155 GLN HE22 1 1
3 3697 1 1 29 GLN HG2 H 6.941 -5.450 6.875 1.00 . A A . 155 GLN HG2 1 1
3 3698 1 1 29 GLN HG3 H 5.768 -4.154 6.643 1.00 . A A . 155 GLN HG3 1 1
3 3699 1 1 29 GLN N N 9.260 -2.264 5.722 1.00 . A A . 155 GLN N 1 1
3 3700 1 1 29 GLN NE2 N 5.177 -6.805 5.670 1.00 . A A . 155 GLN NE2 1 1
3 3701 1 1 29 GLN O O 10.380 -4.737 6.400 1.00 . A A . 155 GLN O 1 1
3 3702 1 1 29 GLN OE1 O 5.540 -5.361 4.001 1.00 . A A . 155 GLN OE1 1 1
3 3703 1 1 30 GLY C C 9.810 -7.072 8.281 1.00 . A A . 156 GLY C 1 1
3 3704 1 1 30 GLY CA C 9.956 -5.712 8.935 1.00 . A A . 156 GLY CA 1 1
3 3705 1 1 30 GLY H H 8.376 -4.309 8.757 1.00 . A A . 156 GLY H 1 1
3 3706 1 1 30 GLY HA2 H 10.993 -5.409 8.890 1.00 . A A . 156 GLY HA2 1 1
3 3707 1 1 30 GLY HA3 H 9.657 -5.788 9.971 1.00 . A A . 156 GLY HA3 1 1
3 3708 1 1 30 GLY N N 9.144 -4.706 8.280 1.00 . A A . 156 GLY N 1 1
3 3709 1 1 30 GLY O O 8.737 -7.397 7.771 1.00 . A A . 156 GLY O 1 1
3 3710 1 1 31 PRO C C 9.750 -10.113 7.988 1.00 . A A . 157 PRO C 1 1
3 3711 1 1 31 PRO CA C 10.910 -9.196 7.606 1.00 . A A . 157 PRO CA 1 1
3 3712 1 1 31 PRO CB C 12.247 -9.813 8.042 1.00 . A A . 157 PRO CB 1 1
3 3713 1 1 31 PRO CD C 12.136 -7.619 8.989 1.00 . A A . 157 PRO CD 1 1
3 3714 1 1 31 PRO CG C 12.722 -8.986 9.187 1.00 . A A . 157 PRO CG 1 1
3 3715 1 1 31 PRO HA H 10.912 -9.062 6.535 1.00 . A A . 157 PRO HA 1 1
3 3716 1 1 31 PRO HB2 H 12.088 -10.840 8.340 1.00 . A A . 157 PRO HB2 1 1
3 3717 1 1 31 PRO HB3 H 12.944 -9.779 7.217 1.00 . A A . 157 PRO HB3 1 1
3 3718 1 1 31 PRO HD2 H 11.954 -7.141 9.939 1.00 . A A . 157 PRO HD2 1 1
3 3719 1 1 31 PRO HD3 H 12.787 -7.014 8.376 1.00 . A A . 157 PRO HD3 1 1
3 3720 1 1 31 PRO HG2 H 12.374 -9.411 10.118 1.00 . A A . 157 PRO HG2 1 1
3 3721 1 1 31 PRO HG3 H 13.800 -8.934 9.179 1.00 . A A . 157 PRO HG3 1 1
3 3722 1 1 31 PRO N N 10.873 -7.897 8.298 1.00 . A A . 157 PRO N 1 1
3 3723 1 1 31 PRO O O 9.298 -10.926 7.183 1.00 . A A . 157 PRO O 1 1
3 3724 1 1 32 LYS C C 7.095 -9.833 10.304 1.00 . A A . 158 LYS C 1 1
3 3725 1 1 32 LYS CA C 8.129 -10.756 9.673 1.00 . A A . 158 LYS CA 1 1
3 3726 1 1 32 LYS CB C 8.551 -11.839 10.668 1.00 . A A . 158 LYS CB 1 1
3 3727 1 1 32 LYS CD C 9.461 -12.397 12.937 1.00 . A A . 158 LYS CD 1 1
3 3728 1 1 32 LYS CE C 10.041 -11.847 14.229 1.00 . A A . 158 LYS CE 1 1
3 3729 1 1 32 LYS CG C 9.191 -11.292 11.928 1.00 . A A . 158 LYS CG 1 1
3 3730 1 1 32 LYS H H 9.713 -9.361 9.837 1.00 . A A . 158 LYS H 1 1
3 3731 1 1 32 LYS HA H 7.689 -11.227 8.810 1.00 . A A . 158 LYS HA 1 1
3 3732 1 1 32 LYS HB2 H 7.679 -12.408 10.953 1.00 . A A . 158 LYS HB2 1 1
3 3733 1 1 32 LYS HB3 H 9.259 -12.498 10.188 1.00 . A A . 158 LYS HB3 1 1
3 3734 1 1 32 LYS HD2 H 8.533 -12.903 13.158 1.00 . A A . 158 LYS HD2 1 1
3 3735 1 1 32 LYS HD3 H 10.163 -13.101 12.508 1.00 . A A . 158 LYS HD3 1 1
3 3736 1 1 32 LYS HE2 H 9.370 -11.094 14.617 1.00 . A A . 158 LYS HE2 1 1
3 3737 1 1 32 LYS HE3 H 10.127 -12.653 14.941 1.00 . A A . 158 LYS HE3 1 1
3 3738 1 1 32 LYS HG2 H 10.123 -10.814 11.667 1.00 . A A . 158 LYS HG2 1 1
3 3739 1 1 32 LYS HG3 H 8.522 -10.566 12.367 1.00 . A A . 158 LYS HG3 1 1
3 3740 1 1 32 LYS HZ1 H 12.029 -11.932 13.598 1.00 . A A . 158 LYS HZ1 1 1
3 3741 1 1 32 LYS HZ2 H 11.308 -10.413 13.389 1.00 . A A . 158 LYS HZ2 1 1
3 3742 1 1 32 LYS HZ3 H 11.775 -10.922 14.940 1.00 . A A . 158 LYS HZ3 1 1
3 3743 1 1 32 LYS N N 9.278 -9.986 9.220 1.00 . A A . 158 LYS N 1 1
3 3744 1 1 32 LYS NZ N 11.380 -11.236 14.024 1.00 . A A . 158 LYS NZ 1 1
3 3745 1 1 32 LYS O O 6.273 -10.260 11.118 1.00 . A A . 158 LYS O 1 1
3 3746 1 1 33 GLU C C 4.955 -7.526 9.609 1.00 . A A . 159 GLU C 1 1
3 3747 1 1 33 GLU CA C 6.220 -7.580 10.456 1.00 . A A . 159 GLU CA 1 1
3 3748 1 1 33 GLU CB C 6.893 -6.209 10.502 1.00 . A A . 159 GLU CB 1 1
3 3749 1 1 33 GLU CD C 6.712 -3.772 11.082 1.00 . A A . 159 GLU CD 1 1
3 3750 1 1 33 GLU CG C 5.990 -5.095 10.994 1.00 . A A . 159 GLU CG 1 1
3 3751 1 1 33 GLU H H 7.803 -8.287 9.249 1.00 . A A . 159 GLU H 1 1
3 3752 1 1 33 GLU HA H 5.955 -7.879 11.459 1.00 . A A . 159 GLU HA 1 1
3 3753 1 1 33 GLU HB2 H 7.749 -6.264 11.155 1.00 . A A . 159 GLU HB2 1 1
3 3754 1 1 33 GLU HB3 H 7.231 -5.955 9.506 1.00 . A A . 159 GLU HB3 1 1
3 3755 1 1 33 GLU HE2 H 7.826 -2.550 10.228 1.00 . A A . 159 GLU HE2 1 1
3 3756 1 1 33 GLU HG2 H 5.161 -4.993 10.311 1.00 . A A . 159 GLU HG2 1 1
3 3757 1 1 33 GLU HG3 H 5.619 -5.355 11.975 1.00 . A A . 159 GLU HG3 1 1
3 3758 1 1 33 GLU N N 7.141 -8.566 9.923 1.00 . A A . 159 GLU N 1 1
3 3759 1 1 33 GLU O O 5.022 -7.314 8.396 1.00 . A A . 159 GLU O 1 1
3 3760 1 1 33 GLU OE1 O 6.614 -3.102 12.133 1.00 . A A . 159 GLU OE1 1 1
3 3761 1 1 33 GLU OE2 O 7.393 -3.397 10.103 1.00 . A A . 159 GLU OE2 1 1
3 3762 1 1 34 PRO C C 2.289 -6.380 8.824 1.00 . A A . 160 PRO C 1 1
3 3763 1 1 34 PRO CA C 2.495 -7.698 9.566 1.00 . A A . 160 PRO CA 1 1
3 3764 1 1 34 PRO CB C 1.470 -7.830 10.702 1.00 . A A . 160 PRO CB 1 1
3 3765 1 1 34 PRO CD C 3.655 -8.118 11.658 1.00 . A A . 160 PRO CD 1 1
3 3766 1 1 34 PRO CG C 2.246 -7.717 11.974 1.00 . A A . 160 PRO CG 1 1
3 3767 1 1 34 PRO HA H 2.373 -8.518 8.874 1.00 . A A . 160 PRO HA 1 1
3 3768 1 1 34 PRO HB2 H 0.743 -7.036 10.619 1.00 . A A . 160 PRO HB2 1 1
3 3769 1 1 34 PRO HB3 H 0.973 -8.783 10.628 1.00 . A A . 160 PRO HB3 1 1
3 3770 1 1 34 PRO HD2 H 4.351 -7.560 12.266 1.00 . A A . 160 PRO HD2 1 1
3 3771 1 1 34 PRO HD3 H 3.789 -9.179 11.806 1.00 . A A . 160 PRO HD3 1 1
3 3772 1 1 34 PRO HG2 H 2.221 -6.697 12.327 1.00 . A A . 160 PRO HG2 1 1
3 3773 1 1 34 PRO HG3 H 1.826 -8.381 12.717 1.00 . A A . 160 PRO HG3 1 1
3 3774 1 1 34 PRO N N 3.792 -7.759 10.239 1.00 . A A . 160 PRO N 1 1
3 3775 1 1 34 PRO O O 2.556 -5.298 9.349 1.00 . A A . 160 PRO O 1 1
3 3776 1 1 35 PHE C C 0.696 -4.291 7.330 1.00 . A A . 161 PHE C 1 1
3 3777 1 1 35 PHE CA C 1.580 -5.369 6.699 1.00 . A A . 161 PHE CA 1 1
3 3778 1 1 35 PHE CB C 0.954 -5.875 5.397 1.00 . A A . 161 PHE CB 1 1
3 3779 1 1 35 PHE CD1 C 1.944 -4.526 3.531 1.00 . A A . 161 PHE CD1 1 1
3 3780 1 1 35 PHE CD2 C -0.351 -4.195 4.077 1.00 . A A . 161 PHE CD2 1 1
3 3781 1 1 35 PHE CE1 C 1.845 -3.581 2.529 1.00 . A A . 161 PHE CE1 1 1
3 3782 1 1 35 PHE CE2 C -0.458 -3.251 3.077 1.00 . A A . 161 PHE CE2 1 1
3 3783 1 1 35 PHE CG C 0.847 -4.842 4.315 1.00 . A A . 161 PHE CG 1 1
3 3784 1 1 35 PHE CZ C 0.641 -2.942 2.303 1.00 . A A . 161 PHE CZ 1 1
3 3785 1 1 35 PHE H H 1.568 -7.400 7.272 1.00 . A A . 161 PHE H 1 1
3 3786 1 1 35 PHE HA H 2.545 -4.940 6.478 1.00 . A A . 161 PHE HA 1 1
3 3787 1 1 35 PHE HB2 H 1.552 -6.688 5.015 1.00 . A A . 161 PHE HB2 1 1
3 3788 1 1 35 PHE HB3 H -0.042 -6.240 5.607 1.00 . A A . 161 PHE HB3 1 1
3 3789 1 1 35 PHE HD1 H 2.883 -5.027 3.709 1.00 . A A . 161 PHE HD1 1 1
3 3790 1 1 35 PHE HD2 H -1.212 -4.434 4.684 1.00 . A A . 161 PHE HD2 1 1
3 3791 1 1 35 PHE HE1 H 2.707 -3.341 1.925 1.00 . A A . 161 PHE HE1 1 1
3 3792 1 1 35 PHE HE2 H -1.401 -2.752 2.904 1.00 . A A . 161 PHE HE2 1 1
3 3793 1 1 35 PHE HZ H 0.558 -2.204 1.520 1.00 . A A . 161 PHE HZ 1 1
3 3794 1 1 35 PHE N N 1.789 -6.503 7.597 1.00 . A A . 161 PHE N 1 1
3 3795 1 1 35 PHE O O 0.814 -3.113 6.996 1.00 . A A . 161 PHE O 1 1
3 3796 1 1 36 ARG C C -0.245 -2.745 9.707 1.00 . A A . 162 ARG C 1 1
3 3797 1 1 36 ARG CA C -1.069 -3.752 8.924 1.00 . A A . 162 ARG CA 1 1
3 3798 1 1 36 ARG CB C -1.978 -4.453 9.934 1.00 . A A . 162 ARG CB 1 1
3 3799 1 1 36 ARG CD C -3.010 -6.562 10.737 1.00 . A A . 162 ARG CD 1 1
3 3800 1 1 36 ARG CG C -2.512 -5.809 9.514 1.00 . A A . 162 ARG CG 1 1
3 3801 1 1 36 ARG CZ C -2.178 -7.077 13.014 1.00 . A A . 162 ARG CZ 1 1
3 3802 1 1 36 ARG H H -0.217 -5.643 8.478 1.00 . A A . 162 ARG H 1 1
3 3803 1 1 36 ARG HA H -1.668 -3.241 8.185 1.00 . A A . 162 ARG HA 1 1
3 3804 1 1 36 ARG HB2 H -1.428 -4.588 10.853 1.00 . A A . 162 ARG HB2 1 1
3 3805 1 1 36 ARG HB3 H -2.824 -3.810 10.133 1.00 . A A . 162 ARG HB3 1 1
3 3806 1 1 36 ARG HD2 H -3.921 -6.098 11.087 1.00 . A A . 162 ARG HD2 1 1
3 3807 1 1 36 ARG HD3 H -3.207 -7.587 10.461 1.00 . A A . 162 ARG HD3 1 1
3 3808 1 1 36 ARG HE H -1.156 -6.081 11.622 1.00 . A A . 162 ARG HE 1 1
3 3809 1 1 36 ARG HG2 H -3.330 -5.671 8.824 1.00 . A A . 162 ARG HG2 1 1
3 3810 1 1 36 ARG HG3 H -1.726 -6.380 9.044 1.00 . A A . 162 ARG HG3 1 1
3 3811 1 1 36 ARG HH11 H -4.081 -7.691 12.676 1.00 . A A . 162 ARG HH11 1 1
3 3812 1 1 36 ARG HH12 H -3.455 -8.062 14.255 1.00 . A A . 162 ARG HH12 1 1
3 3813 1 1 36 ARG HH21 H -0.330 -6.540 13.648 1.00 . A A . 162 ARG HH21 1 1
3 3814 1 1 36 ARG HH22 H -1.294 -7.409 14.811 1.00 . A A . 162 ARG HH22 1 1
3 3815 1 1 36 ARG N N -0.180 -4.697 8.247 1.00 . A A . 162 ARG N 1 1
3 3816 1 1 36 ARG NE N -2.012 -6.537 11.811 1.00 . A A . 162 ARG NE 1 1
3 3817 1 1 36 ARG NH1 N -3.328 -7.659 13.339 1.00 . A A . 162 ARG NH1 1 1
3 3818 1 1 36 ARG NH2 N -1.193 -7.005 13.895 1.00 . A A . 162 ARG NH2 1 1
3 3819 1 1 36 ARG O O -0.386 -1.536 9.550 1.00 . A A . 162 ARG O 1 1
3 3820 1 1 37 ASP C C 2.435 -1.635 10.686 1.00 . A A . 163 ASP C 1 1
3 3821 1 1 37 ASP CA C 1.444 -2.498 11.453 1.00 . A A . 163 ASP CA 1 1
3 3822 1 1 37 ASP CB C 2.173 -3.438 12.418 1.00 . A A . 163 ASP CB 1 1
3 3823 1 1 37 ASP CG C 1.217 -4.359 13.164 1.00 . A A . 163 ASP CG 1 1
3 3824 1 1 37 ASP H H 0.747 -4.261 10.538 1.00 . A A . 163 ASP H 1 1
3 3825 1 1 37 ASP HA H 0.782 -1.859 12.018 1.00 . A A . 163 ASP HA 1 1
3 3826 1 1 37 ASP HB2 H 2.869 -4.048 11.860 1.00 . A A . 163 ASP HB2 1 1
3 3827 1 1 37 ASP HB3 H 2.717 -2.850 13.143 1.00 . A A . 163 ASP HB3 1 1
3 3828 1 1 37 ASP HD2 H -0.055 -5.720 13.043 1.00 . A A . 163 ASP HD2 1 1
3 3829 1 1 37 ASP N N 0.636 -3.285 10.536 1.00 . A A . 163 ASP N 1 1
3 3830 1 1 37 ASP O O 2.814 -0.551 11.134 1.00 . A A . 163 ASP O 1 1
3 3831 1 1 37 ASP OD1 O 1.141 -4.266 14.405 1.00 . A A . 163 ASP OD1 1 1
3 3832 1 1 37 ASP OD2 O 0.526 -5.176 12.507 1.00 . A A . 163 ASP OD2 1 1
3 3833 1 1 38 TYR C C 2.908 -0.143 8.094 1.00 . A A . 164 TYR C 1 1
3 3834 1 1 38 TYR CA C 3.677 -1.357 8.612 1.00 . A A . 164 TYR CA 1 1
3 3835 1 1 38 TYR CB C 4.134 -2.248 7.452 1.00 . A A . 164 TYR CB 1 1
3 3836 1 1 38 TYR CD1 C 5.919 -0.774 6.431 1.00 . A A . 164 TYR CD1 1 1
3 3837 1 1 38 TYR CD2 C 4.148 -1.539 5.032 1.00 . A A . 164 TYR CD2 1 1
3 3838 1 1 38 TYR CE1 C 6.476 -0.100 5.361 1.00 . A A . 164 TYR CE1 1 1
3 3839 1 1 38 TYR CE2 C 4.700 -0.868 3.956 1.00 . A A . 164 TYR CE2 1 1
3 3840 1 1 38 TYR CG C 4.746 -1.503 6.286 1.00 . A A . 164 TYR CG 1 1
3 3841 1 1 38 TYR CZ C 5.864 -0.151 4.126 1.00 . A A . 164 TYR CZ 1 1
3 3842 1 1 38 TYR H H 2.568 -3.030 9.264 1.00 . A A . 164 TYR H 1 1
3 3843 1 1 38 TYR HA H 4.543 -1.015 9.161 1.00 . A A . 164 TYR HA 1 1
3 3844 1 1 38 TYR HB2 H 4.872 -2.947 7.818 1.00 . A A . 164 TYR HB2 1 1
3 3845 1 1 38 TYR HB3 H 3.283 -2.799 7.080 1.00 . A A . 164 TYR HB3 1 1
3 3846 1 1 38 TYR HD1 H 6.398 -0.734 7.400 1.00 . A A . 164 TYR HD1 1 1
3 3847 1 1 38 TYR HD2 H 3.237 -2.101 4.901 1.00 . A A . 164 TYR HD2 1 1
3 3848 1 1 38 TYR HE1 H 7.389 0.463 5.494 1.00 . A A . 164 TYR HE1 1 1
3 3849 1 1 38 TYR HE2 H 4.220 -0.909 2.990 1.00 . A A . 164 TYR HE2 1 1
3 3850 1 1 38 TYR HH H 7.369 0.382 3.053 1.00 . A A . 164 TYR HH 1 1
3 3851 1 1 38 TYR N N 2.840 -2.124 9.520 1.00 . A A . 164 TYR N 1 1
3 3852 1 1 38 TYR O O 3.382 0.990 8.187 1.00 . A A . 164 TYR O 1 1
3 3853 1 1 38 TYR OH O 6.418 0.521 3.058 1.00 . A A . 164 TYR OH 1 1
3 3854 1 1 39 VAL C C 0.464 1.654 8.169 1.00 . A A . 165 VAL C 1 1
3 3855 1 1 39 VAL CA C 0.842 0.663 7.068 1.00 . A A . 165 VAL CA 1 1
3 3856 1 1 39 VAL CB C -0.432 0.068 6.414 1.00 . A A . 165 VAL CB 1 1
3 3857 1 1 39 VAL CG1 C -1.563 1.082 6.343 1.00 . A A . 165 VAL CG1 1 1
3 3858 1 1 39 VAL CG2 C -0.112 -0.432 5.017 1.00 . A A . 165 VAL CG2 1 1
3 3859 1 1 39 VAL H H 1.394 -1.325 7.536 1.00 . A A . 165 VAL H 1 1
3 3860 1 1 39 VAL HA H 1.392 1.193 6.301 1.00 . A A . 165 VAL HA 1 1
3 3861 1 1 39 VAL HB H -0.762 -0.771 7.005 1.00 . A A . 165 VAL HB 1 1
3 3862 1 1 39 VAL HG11 H -1.833 1.393 7.342 1.00 . A A . 165 VAL HG11 1 1
3 3863 1 1 39 VAL HG12 H -1.240 1.941 5.773 1.00 . A A . 165 VAL HG12 1 1
3 3864 1 1 39 VAL HG13 H -2.419 0.633 5.862 1.00 . A A . 165 VAL HG13 1 1
3 3865 1 1 39 VAL HG21 H 0.677 -1.168 5.068 1.00 . A A . 165 VAL HG21 1 1
3 3866 1 1 39 VAL HG22 H -0.996 -0.878 4.584 1.00 . A A . 165 VAL HG22 1 1
3 3867 1 1 39 VAL HG23 H 0.208 0.400 4.405 1.00 . A A . 165 VAL HG23 1 1
3 3868 1 1 39 VAL N N 1.708 -0.394 7.578 1.00 . A A . 165 VAL N 1 1
3 3869 1 1 39 VAL O O 0.335 2.852 7.910 1.00 . A A . 165 VAL O 1 1
3 3870 1 1 40 ASP C C 0.886 3.195 10.657 1.00 . A A . 166 ASP C 1 1
3 3871 1 1 40 ASP CA C -0.050 1.996 10.533 1.00 . A A . 166 ASP CA 1 1
3 3872 1 1 40 ASP CB C -0.019 1.177 11.829 1.00 . A A . 166 ASP CB 1 1
3 3873 1 1 40 ASP CG C -0.229 2.027 13.071 1.00 . A A . 166 ASP CG 1 1
3 3874 1 1 40 ASP H H 0.420 0.188 9.530 1.00 . A A . 166 ASP H 1 1
3 3875 1 1 40 ASP HA H -1.054 2.356 10.374 1.00 . A A . 166 ASP HA 1 1
3 3876 1 1 40 ASP HB2 H -0.797 0.430 11.793 1.00 . A A . 166 ASP HB2 1 1
3 3877 1 1 40 ASP HB3 H 0.939 0.685 11.911 1.00 . A A . 166 ASP HB3 1 1
3 3878 1 1 40 ASP HD2 H 0.557 3.087 14.381 1.00 . A A . 166 ASP HD2 1 1
3 3879 1 1 40 ASP N N 0.308 1.154 9.393 1.00 . A A . 166 ASP N 1 1
3 3880 1 1 40 ASP O O 0.430 4.336 10.727 1.00 . A A . 166 ASP O 1 1
3 3881 1 1 40 ASP OD1 O -1.384 2.143 13.537 1.00 . A A . 166 ASP OD1 1 1
3 3882 1 1 40 ASP OD2 O 0.762 2.570 13.599 1.00 . A A . 166 ASP OD2 1 1
3 3883 1 1 41 ARG C C 3.426 4.672 9.403 1.00 . A A . 167 ARG C 1 1
3 3884 1 1 41 ARG CA C 3.155 4.031 10.758 1.00 . A A . 167 ARG CA 1 1
3 3885 1 1 41 ARG CB C 4.466 3.544 11.387 1.00 . A A . 167 ARG CB 1 1
3 3886 1 1 41 ARG CD C 6.599 2.237 11.142 1.00 . A A . 167 ARG CD 1 1
3 3887 1 1 41 ARG CG C 5.271 2.604 10.503 1.00 . A A . 167 ARG CG 1 1
3 3888 1 1 41 ARG CZ C 7.293 -0.044 10.529 1.00 . A A . 167 ARG CZ 1 1
3 3889 1 1 41 ARG H H 2.505 2.024 10.522 1.00 . A A . 167 ARG H 1 1
3 3890 1 1 41 ARG HA H 2.716 4.779 11.404 1.00 . A A . 167 ARG HA 1 1
3 3891 1 1 41 ARG HB2 H 5.081 4.400 11.612 1.00 . A A . 167 ARG HB2 1 1
3 3892 1 1 41 ARG HB3 H 4.238 3.026 12.307 1.00 . A A . 167 ARG HB3 1 1
3 3893 1 1 41 ARG HD2 H 7.192 3.132 11.247 1.00 . A A . 167 ARG HD2 1 1
3 3894 1 1 41 ARG HD3 H 6.413 1.811 12.118 1.00 . A A . 167 ARG HD3 1 1
3 3895 1 1 41 ARG HE H 7.907 1.624 9.613 1.00 . A A . 167 ARG HE 1 1
3 3896 1 1 41 ARG HG2 H 4.700 1.702 10.339 1.00 . A A . 167 ARG HG2 1 1
3 3897 1 1 41 ARG HG3 H 5.458 3.091 9.558 1.00 . A A . 167 ARG HG3 1 1
3 3898 1 1 41 ARG HH11 H 5.987 0.065 12.076 1.00 . A A . 167 ARG HH11 1 1
3 3899 1 1 41 ARG HH12 H 6.511 -1.545 11.651 1.00 . A A . 167 ARG HH12 1 1
3 3900 1 1 41 ARG HH21 H 8.581 -0.509 9.030 1.00 . A A . 167 ARG HH21 1 1
3 3901 1 1 41 ARG HH22 H 7.935 -1.866 9.914 1.00 . A A . 167 ARG HH22 1 1
3 3902 1 1 41 ARG N N 2.191 2.947 10.628 1.00 . A A . 167 ARG N 1 1
3 3903 1 1 41 ARG NE N 7.343 1.270 10.334 1.00 . A A . 167 ARG NE 1 1
3 3904 1 1 41 ARG NH1 N 6.536 -0.544 11.493 1.00 . A A . 167 ARG NH1 1 1
3 3905 1 1 41 ARG NH2 N 7.997 -0.864 9.767 1.00 . A A . 167 ARG NH2 1 1
3 3906 1 1 41 ARG O O 3.688 5.870 9.317 1.00 . A A . 167 ARG O 1 1
3 3907 1 1 42 PHE C C 2.603 5.496 6.677 1.00 . A A . 168 PHE C 1 1
3 3908 1 1 42 PHE CA C 3.576 4.362 6.995 1.00 . A A . 168 PHE CA 1 1
3 3909 1 1 42 PHE CB C 3.405 3.207 6.001 1.00 . A A . 168 PHE CB 1 1
3 3910 1 1 42 PHE CD1 C 2.719 4.204 3.811 1.00 . A A . 168 PHE CD1 1 1
3 3911 1 1 42 PHE CD2 C 4.898 3.268 3.983 1.00 . A A . 168 PHE CD2 1 1
3 3912 1 1 42 PHE CE1 C 2.959 4.536 2.498 1.00 . A A . 168 PHE CE1 1 1
3 3913 1 1 42 PHE CE2 C 5.147 3.596 2.661 1.00 . A A . 168 PHE CE2 1 1
3 3914 1 1 42 PHE CG C 3.682 3.570 4.570 1.00 . A A . 168 PHE CG 1 1
3 3915 1 1 42 PHE CZ C 4.173 4.234 1.918 1.00 . A A . 168 PHE CZ 1 1
3 3916 1 1 42 PHE H H 3.134 2.925 8.483 1.00 . A A . 168 PHE H 1 1
3 3917 1 1 42 PHE HA H 4.586 4.736 6.937 1.00 . A A . 168 PHE HA 1 1
3 3918 1 1 42 PHE HB2 H 4.081 2.409 6.271 1.00 . A A . 168 PHE HB2 1 1
3 3919 1 1 42 PHE HB3 H 2.390 2.841 6.060 1.00 . A A . 168 PHE HB3 1 1
3 3920 1 1 42 PHE HD1 H 1.768 4.445 4.261 1.00 . A A . 168 PHE HD1 1 1
3 3921 1 1 42 PHE HD2 H 5.658 2.772 4.566 1.00 . A A . 168 PHE HD2 1 1
3 3922 1 1 42 PHE HE1 H 2.195 5.044 1.927 1.00 . A A . 168 PHE HE1 1 1
3 3923 1 1 42 PHE HE2 H 6.100 3.357 2.215 1.00 . A A . 168 PHE HE2 1 1
3 3924 1 1 42 PHE HZ H 4.359 4.493 0.886 1.00 . A A . 168 PHE HZ 1 1
3 3925 1 1 42 PHE N N 3.349 3.874 8.349 1.00 . A A . 168 PHE N 1 1
3 3926 1 1 42 PHE O O 3.004 6.576 6.243 1.00 . A A . 168 PHE O 1 1
3 3927 1 1 43 TYR C C 0.420 7.481 7.497 1.00 . A A . 169 TYR C 1 1
3 3928 1 1 43 TYR CA C 0.271 6.206 6.661 1.00 . A A . 169 TYR CA 1 1
3 3929 1 1 43 TYR CB C -1.090 5.535 6.900 1.00 . A A . 169 TYR CB 1 1
3 3930 1 1 43 TYR CD1 C -2.585 7.558 6.636 1.00 . A A . 169 TYR CD1 1 1
3 3931 1 1 43 TYR CD2 C -2.827 6.222 8.594 1.00 . A A . 169 TYR CD2 1 1
3 3932 1 1 43 TYR CE1 C -3.590 8.394 7.082 1.00 . A A . 169 TYR CE1 1 1
3 3933 1 1 43 TYR CE2 C -3.834 7.052 9.043 1.00 . A A . 169 TYR CE2 1 1
3 3934 1 1 43 TYR CG C -2.188 6.457 7.383 1.00 . A A . 169 TYR CG 1 1
3 3935 1 1 43 TYR CZ C -4.210 8.137 8.287 1.00 . A A . 169 TYR CZ 1 1
3 3936 1 1 43 TYR H H 1.089 4.376 7.335 1.00 . A A . 169 TYR H 1 1
3 3937 1 1 43 TYR HA H 0.340 6.471 5.616 1.00 . A A . 169 TYR HA 1 1
3 3938 1 1 43 TYR HB2 H -1.424 5.095 5.973 1.00 . A A . 169 TYR HB2 1 1
3 3939 1 1 43 TYR HB3 H -0.968 4.751 7.632 1.00 . A A . 169 TYR HB3 1 1
3 3940 1 1 43 TYR HD1 H -2.093 7.759 5.693 1.00 . A A . 169 TYR HD1 1 1
3 3941 1 1 43 TYR HD2 H -2.528 5.372 9.186 1.00 . A A . 169 TYR HD2 1 1
3 3942 1 1 43 TYR HE1 H -3.882 9.245 6.489 1.00 . A A . 169 TYR HE1 1 1
3 3943 1 1 43 TYR HE2 H -4.318 6.850 9.988 1.00 . A A . 169 TYR HE2 1 1
3 3944 1 1 43 TYR HH H -5.214 8.982 9.702 1.00 . A A . 169 TYR HH 1 1
3 3945 1 1 43 TYR N N 1.329 5.246 6.938 1.00 . A A . 169 TYR N 1 1
3 3946 1 1 43 TYR O O 0.361 8.590 6.959 1.00 . A A . 169 TYR O 1 1
3 3947 1 1 43 TYR OH O -5.215 8.966 8.734 1.00 . A A . 169 TYR OH 1 1
3 3948 1 1 44 LYS C C 1.929 9.344 9.379 1.00 . A A . 170 LYS C 1 1
3 3949 1 1 44 LYS CA C 0.698 8.493 9.687 1.00 . A A . 170 LYS CA 1 1
3 3950 1 1 44 LYS CB C 0.684 8.070 11.162 1.00 . A A . 170 LYS CB 1 1
3 3951 1 1 44 LYS CD C 1.744 6.775 13.032 1.00 . A A . 170 LYS CD 1 1
3 3952 1 1 44 LYS CE C 0.479 5.965 13.275 1.00 . A A . 170 LYS CE 1 1
3 3953 1 1 44 LYS CG C 1.861 7.207 11.579 1.00 . A A . 170 LYS CG 1 1
3 3954 1 1 44 LYS H H 0.739 6.431 9.176 1.00 . A A . 170 LYS H 1 1
3 3955 1 1 44 LYS HA H -0.184 9.095 9.497 1.00 . A A . 170 LYS HA 1 1
3 3956 1 1 44 LYS HB2 H 0.689 8.960 11.774 1.00 . A A . 170 LYS HB2 1 1
3 3957 1 1 44 LYS HB3 H -0.226 7.520 11.355 1.00 . A A . 170 LYS HB3 1 1
3 3958 1 1 44 LYS HD2 H 2.602 6.173 13.289 1.00 . A A . 170 LYS HD2 1 1
3 3959 1 1 44 LYS HD3 H 1.721 7.657 13.655 1.00 . A A . 170 LYS HD3 1 1
3 3960 1 1 44 LYS HE2 H -0.376 6.581 13.044 1.00 . A A . 170 LYS HE2 1 1
3 3961 1 1 44 LYS HE3 H 0.487 5.104 12.621 1.00 . A A . 170 LYS HE3 1 1
3 3962 1 1 44 LYS HG2 H 1.890 6.327 10.954 1.00 . A A . 170 LYS HG2 1 1
3 3963 1 1 44 LYS HG3 H 2.773 7.773 11.452 1.00 . A A . 170 LYS HG3 1 1
3 3964 1 1 44 LYS HZ1 H 1.128 4.824 14.899 1.00 . A A . 170 LYS HZ1 1 1
3 3965 1 1 44 LYS HZ2 H 0.439 6.308 15.330 1.00 . A A . 170 LYS HZ2 1 1
3 3966 1 1 44 LYS HZ3 H -0.555 5.029 14.828 1.00 . A A . 170 LYS HZ3 1 1
3 3967 1 1 44 LYS N N 0.629 7.332 8.803 1.00 . A A . 170 LYS N 1 1
3 3968 1 1 44 LYS NZ N 0.367 5.502 14.680 1.00 . A A . 170 LYS NZ 1 1
3 3969 1 1 44 LYS O O 1.905 10.563 9.553 1.00 . A A . 170 LYS O 1 1
3 3970 1 1 45 THR C C 3.973 10.177 7.209 1.00 . A A . 171 THR C 1 1
3 3971 1 1 45 THR CA C 4.199 9.428 8.521 1.00 . A A . 171 THR CA 1 1
3 3972 1 1 45 THR CB C 5.415 8.487 8.394 1.00 . A A . 171 THR CB 1 1
3 3973 1 1 45 THR CG2 C 6.697 9.281 8.191 1.00 . A A . 171 THR CG2 1 1
3 3974 1 1 45 THR H H 2.964 7.731 8.791 1.00 . A A . 171 THR H 1 1
3 3975 1 1 45 THR HA H 4.405 10.146 9.301 1.00 . A A . 171 THR HA 1 1
3 3976 1 1 45 THR HB H 5.268 7.839 7.541 1.00 . A A . 171 THR HB 1 1
3 3977 1 1 45 THR HG1 H 4.883 6.973 9.547 1.00 . A A . 171 THR HG1 1 1
3 3978 1 1 45 THR HG21 H 6.855 9.936 9.035 1.00 . A A . 171 THR HG21 1 1
3 3979 1 1 45 THR HG22 H 7.533 8.604 8.100 1.00 . A A . 171 THR HG22 1 1
3 3980 1 1 45 THR HG23 H 6.613 9.870 7.289 1.00 . A A . 171 THR HG23 1 1
3 3981 1 1 45 THR N N 2.993 8.705 8.897 1.00 . A A . 171 THR N 1 1
3 3982 1 1 45 THR O O 4.399 11.318 7.061 1.00 . A A . 171 THR O 1 1
3 3983 1 1 45 THR OG1 O 5.536 7.687 9.579 1.00 . A A . 171 THR OG1 1 1
3 3984 1 1 46 LEU C C 2.100 11.457 5.282 1.00 . A A . 172 LEU C 1 1
3 3985 1 1 46 LEU CA C 2.893 10.190 5.014 1.00 . A A . 172 LEU CA 1 1
3 3986 1 1 46 LEU CB C 2.047 9.259 4.149 1.00 . A A . 172 LEU CB 1 1
3 3987 1 1 46 LEU CD1 C 1.820 7.483 2.465 1.00 . A A . 172 LEU CD1 1 1
3 3988 1 1 46 LEU CD2 C 3.820 8.971 2.412 1.00 . A A . 172 LEU CD2 1 1
3 3989 1 1 46 LEU CG C 2.806 8.264 3.300 1.00 . A A . 172 LEU CG 1 1
3 3990 1 1 46 LEU H H 3.014 8.603 6.419 1.00 . A A . 172 LEU H 1 1
3 3991 1 1 46 LEU HA H 3.796 10.446 4.480 1.00 . A A . 172 LEU HA 1 1
3 3992 1 1 46 LEU HB2 H 1.392 8.697 4.796 1.00 . A A . 172 LEU HB2 1 1
3 3993 1 1 46 LEU HB3 H 1.440 9.860 3.491 1.00 . A A . 172 LEU HB3 1 1
3 3994 1 1 46 LEU HD11 H 2.356 6.845 1.780 1.00 . A A . 172 LEU HD11 1 1
3 3995 1 1 46 LEU HD12 H 1.199 6.880 3.111 1.00 . A A . 172 LEU HD12 1 1
3 3996 1 1 46 LEU HD13 H 1.202 8.169 1.906 1.00 . A A . 172 LEU HD13 1 1
3 3997 1 1 46 LEU HD21 H 4.340 8.243 1.808 1.00 . A A . 172 LEU HD21 1 1
3 3998 1 1 46 LEU HD22 H 3.309 9.672 1.770 1.00 . A A . 172 LEU HD22 1 1
3 3999 1 1 46 LEU HD23 H 4.530 9.501 3.030 1.00 . A A . 172 LEU HD23 1 1
3 4000 1 1 46 LEU HG H 3.328 7.572 3.941 1.00 . A A . 172 LEU HG 1 1
3 4001 1 1 46 LEU N N 3.274 9.538 6.268 1.00 . A A . 172 LEU N 1 1
3 4002 1 1 46 LEU O O 2.274 12.474 4.610 1.00 . A A . 172 LEU O 1 1
3 4003 1 1 47 ARG C C 1.232 13.675 7.158 1.00 . A A . 173 ARG C 1 1
3 4004 1 1 47 ARG CA C 0.387 12.515 6.629 1.00 . A A . 173 ARG CA 1 1
3 4005 1 1 47 ARG CB C -0.634 12.076 7.672 1.00 . A A . 173 ARG CB 1 1
3 4006 1 1 47 ARG CD C -2.950 12.354 8.580 1.00 . A A . 173 ARG CD 1 1
3 4007 1 1 47 ARG CG C -1.859 12.960 7.719 1.00 . A A . 173 ARG CG 1 1
3 4008 1 1 47 ARG CZ C -5.344 12.767 9.022 1.00 . A A . 173 ARG CZ 1 1
3 4009 1 1 47 ARG H H 1.124 10.543 6.759 1.00 . A A . 173 ARG H 1 1
3 4010 1 1 47 ARG HA H -0.137 12.838 5.740 1.00 . A A . 173 ARG HA 1 1
3 4011 1 1 47 ARG HB2 H -0.952 11.068 7.447 1.00 . A A . 173 ARG HB2 1 1
3 4012 1 1 47 ARG HB3 H -0.169 12.088 8.646 1.00 . A A . 173 ARG HB3 1 1
3 4013 1 1 47 ARG HD2 H -3.023 11.299 8.357 1.00 . A A . 173 ARG HD2 1 1
3 4014 1 1 47 ARG HD3 H -2.689 12.486 9.620 1.00 . A A . 173 ARG HD3 1 1
3 4015 1 1 47 ARG HE H -4.282 13.628 7.564 1.00 . A A . 173 ARG HE 1 1
3 4016 1 1 47 ARG HG2 H -1.583 13.920 8.130 1.00 . A A . 173 ARG HG2 1 1
3 4017 1 1 47 ARG HG3 H -2.234 13.089 6.715 1.00 . A A . 173 ARG HG3 1 1
3 4018 1 1 47 ARG HH11 H -4.470 11.507 10.341 1.00 . A A . 173 ARG HH11 1 1
3 4019 1 1 47 ARG HH12 H -6.167 11.767 10.585 1.00 . A A . 173 ARG HH12 1 1
3 4020 1 1 47 ARG HH21 H -6.483 14.001 7.889 1.00 . A A . 173 ARG HH21 1 1
3 4021 1 1 47 ARG HH22 H -7.317 13.215 9.198 1.00 . A A . 173 ARG HH22 1 1
3 4022 1 1 47 ARG N N 1.224 11.387 6.268 1.00 . A A . 173 ARG N 1 1
3 4023 1 1 47 ARG NE N -4.237 12.993 8.324 1.00 . A A . 173 ARG NE 1 1
3 4024 1 1 47 ARG NH1 N -5.322 11.952 10.068 1.00 . A A . 173 ARG NH1 1 1
3 4025 1 1 47 ARG NH2 N -6.471 13.375 8.675 1.00 . A A . 173 ARG NH2 1 1
3 4026 1 1 47 ARG O O 0.823 14.833 7.089 1.00 . A A . 173 ARG O 1 1
3 4027 1 1 48 ALA C C 4.356 14.815 7.200 1.00 . A A . 174 ALA C 1 1
3 4028 1 1 48 ALA CA C 3.313 14.362 8.221 1.00 . A A . 174 ALA CA 1 1
3 4029 1 1 48 ALA CB C 3.994 13.816 9.468 1.00 . A A . 174 ALA CB 1 1
3 4030 1 1 48 ALA H H 2.706 12.418 7.652 1.00 . A A . 174 ALA H 1 1
3 4031 1 1 48 ALA HA H 2.714 15.213 8.510 1.00 . A A . 174 ALA HA 1 1
3 4032 1 1 48 ALA HB1 H 4.626 12.984 9.198 1.00 . A A . 174 ALA HB1 1 1
3 4033 1 1 48 ALA HB2 H 4.595 14.593 9.918 1.00 . A A . 174 ALA HB2 1 1
3 4034 1 1 48 ALA HB3 H 3.246 13.486 10.174 1.00 . A A . 174 ALA HB3 1 1
3 4035 1 1 48 ALA N N 2.419 13.356 7.660 1.00 . A A . 174 ALA N 1 1
3 4036 1 1 48 ALA O O 5.012 15.843 7.390 1.00 . A A . 174 ALA O 1 1
3 4037 1 1 49 GLU C C 5.166 15.729 4.458 1.00 . A A . 175 GLU C 1 1
3 4038 1 1 49 GLU CA C 5.462 14.367 5.062 1.00 . A A . 175 GLU CA 1 1
3 4039 1 1 49 GLU CB C 5.442 13.305 3.958 1.00 . A A . 175 GLU CB 1 1
3 4040 1 1 49 GLU CD C 7.612 12.194 4.632 1.00 . A A . 175 GLU CD 1 1
3 4041 1 1 49 GLU CG C 6.135 12.004 4.332 1.00 . A A . 175 GLU CG 1 1
3 4042 1 1 49 GLU H H 3.975 13.222 6.047 1.00 . A A . 175 GLU H 1 1
3 4043 1 1 49 GLU HA H 6.448 14.393 5.502 1.00 . A A . 175 GLU HA 1 1
3 4044 1 1 49 GLU HB2 H 4.416 13.082 3.712 1.00 . A A . 175 GLU HB2 1 1
3 4045 1 1 49 GLU HB3 H 5.932 13.708 3.083 1.00 . A A . 175 GLU HB3 1 1
3 4046 1 1 49 GLU HE2 H 8.895 12.793 5.835 1.00 . A A . 175 GLU HE2 1 1
3 4047 1 1 49 GLU HG2 H 5.654 11.590 5.206 1.00 . A A . 175 GLU HG2 1 1
3 4048 1 1 49 GLU HG3 H 6.036 11.310 3.508 1.00 . A A . 175 GLU HG3 1 1
3 4049 1 1 49 GLU N N 4.509 14.039 6.123 1.00 . A A . 175 GLU N 1 1
3 4050 1 1 49 GLU O O 4.010 16.152 4.379 1.00 . A A . 175 GLU O 1 1
3 4051 1 1 49 GLU OE1 O 8.453 11.854 3.770 1.00 . A A . 175 GLU OE1 1 1
3 4052 1 1 49 GLU OE2 O 7.947 12.699 5.718 1.00 . A A . 175 GLU OE2 1 1
3 4053 1 1 50 GLN C C 6.011 17.609 1.898 1.00 . A A . 176 GLN C 1 1
3 4054 1 1 50 GLN CA C 6.114 17.720 3.420 1.00 . A A . 176 GLN CA 1 1
3 4055 1 1 50 GLN CB C 7.315 18.583 3.838 1.00 . A A . 176 GLN CB 1 1
3 4056 1 1 50 GLN CD C 9.815 18.677 4.261 1.00 . A A . 176 GLN CD 1 1
3 4057 1 1 50 GLN CG C 8.661 17.890 3.670 1.00 . A A . 176 GLN CG 1 1
3 4058 1 1 50 GLN H H 7.104 15.984 4.099 1.00 . A A . 176 GLN H 1 1
3 4059 1 1 50 GLN HA H 5.210 18.178 3.793 1.00 . A A . 176 GLN HA 1 1
3 4060 1 1 50 GLN HB2 H 7.321 19.482 3.238 1.00 . A A . 176 GLN HB2 1 1
3 4061 1 1 50 GLN HB3 H 7.203 18.858 4.878 1.00 . A A . 176 GLN HB3 1 1
3 4062 1 1 50 GLN HE21 H 8.871 20.390 3.910 1.00 . A A . 176 GLN HE21 1 1
3 4063 1 1 50 GLN HE22 H 10.427 20.525 4.652 1.00 . A A . 176 GLN HE22 1 1
3 4064 1 1 50 GLN HG2 H 8.619 16.929 4.157 1.00 . A A . 176 GLN HG2 1 1
3 4065 1 1 50 GLN HG3 H 8.846 17.749 2.615 1.00 . A A . 176 GLN HG3 1 1
3 4066 1 1 50 GLN N N 6.221 16.397 4.020 1.00 . A A . 176 GLN N 1 1
3 4067 1 1 50 GLN NE2 N 9.693 19.997 4.276 1.00 . A A . 176 GLN NE2 1 1
3 4068 1 1 50 GLN O O 6.992 17.781 1.172 1.00 . A A . 176 GLN O 1 1
3 4069 1 1 50 GLN OE1 O 10.811 18.098 4.705 1.00 . A A . 176 GLN OE1 1 1
3 4070 1 1 51 ALA C C 3.061 17.270 -0.282 1.00 . A A . 177 ALA C 1 1
3 4071 1 1 51 ALA CA C 4.547 17.097 0.012 1.00 . A A . 177 ALA CA 1 1
3 4072 1 1 51 ALA CB C 5.004 15.702 -0.394 1.00 . A A . 177 ALA CB 1 1
3 4073 1 1 51 ALA H H 4.051 17.260 2.061 1.00 . A A . 177 ALA H 1 1
3 4074 1 1 51 ALA HA H 5.112 17.822 -0.555 1.00 . A A . 177 ALA HA 1 1
3 4075 1 1 51 ALA HB1 H 4.422 14.963 0.136 1.00 . A A . 177 ALA HB1 1 1
3 4076 1 1 51 ALA HB2 H 4.867 15.574 -1.457 1.00 . A A . 177 ALA HB2 1 1
3 4077 1 1 51 ALA HB3 H 6.050 15.581 -0.150 1.00 . A A . 177 ALA HB3 1 1
3 4078 1 1 51 ALA N N 4.804 17.315 1.430 1.00 . A A . 177 ALA N 1 1
3 4079 1 1 51 ALA O O 2.229 17.140 0.614 1.00 . A A . 177 ALA O 1 1
3 4080 1 1 52 SER C C 0.627 16.412 -2.028 1.00 . A A . 178 SER C 1 1
3 4081 1 1 52 SER CA C 1.342 17.756 -1.918 1.00 . A A . 178 SER CA 1 1
3 4082 1 1 52 SER CB C 1.273 18.519 -3.238 1.00 . A A . 178 SER CB 1 1
3 4083 1 1 52 SER H H 3.441 17.673 -2.204 1.00 . A A . 178 SER H 1 1
3 4084 1 1 52 SER HA H 0.860 18.342 -1.151 1.00 . A A . 178 SER HA 1 1
3 4085 1 1 52 SER HB2 H 1.773 17.949 -4.006 1.00 . A A . 178 SER HB2 1 1
3 4086 1 1 52 SER HB3 H 0.240 18.673 -3.513 1.00 . A A . 178 SER HB3 1 1
3 4087 1 1 52 SER HG H 1.246 20.482 -3.171 1.00 . A A . 178 SER HG 1 1
3 4088 1 1 52 SER N N 2.731 17.570 -1.527 1.00 . A A . 178 SER N 1 1
3 4089 1 1 52 SER O O 1.246 15.414 -2.397 1.00 . A A . 178 SER O 1 1
3 4090 1 1 52 SER OG O 1.910 19.781 -3.118 1.00 . A A . 178 SER OG 1 1
3 4091 1 1 53 GLN C C -1.284 14.228 -2.769 1.00 . A A . 179 GLN C 1 1
3 4092 1 1 53 GLN CA C -1.409 15.138 -1.542 1.00 . A A . 179 GLN CA 1 1
3 4093 1 1 53 GLN CB C -2.881 15.436 -1.244 1.00 . A A . 179 GLN CB 1 1
3 4094 1 1 53 GLN CD C -5.107 14.535 -0.451 1.00 . A A . 179 GLN CD 1 1
3 4095 1 1 53 GLN CG C -3.702 14.201 -0.916 1.00 . A A . 179 GLN CG 1 1
3 4096 1 1 53 GLN H H -1.126 17.240 -1.532 1.00 . A A . 179 GLN H 1 1
3 4097 1 1 53 GLN HA H -0.991 14.615 -0.694 1.00 . A A . 179 GLN HA 1 1
3 4098 1 1 53 GLN HB2 H -2.935 16.112 -0.403 1.00 . A A . 179 GLN HB2 1 1
3 4099 1 1 53 GLN HB3 H -3.320 15.916 -2.107 1.00 . A A . 179 GLN HB3 1 1
3 4100 1 1 53 GLN HE21 H -5.770 14.489 -2.329 1.00 . A A . 179 GLN HE21 1 1
3 4101 1 1 53 GLN HE22 H -6.951 14.840 -1.109 1.00 . A A . 179 GLN HE22 1 1
3 4102 1 1 53 GLN HG2 H -3.772 13.586 -1.800 1.00 . A A . 179 GLN HG2 1 1
3 4103 1 1 53 GLN HG3 H -3.201 13.650 -0.134 1.00 . A A . 179 GLN HG3 1 1
3 4104 1 1 53 GLN N N -0.660 16.387 -1.690 1.00 . A A . 179 GLN N 1 1
3 4105 1 1 53 GLN NE2 N -6.037 14.634 -1.387 1.00 . A A . 179 GLN NE2 1 1
3 4106 1 1 53 GLN O O -0.988 13.038 -2.632 1.00 . A A . 179 GLN O 1 1
3 4107 1 1 53 GLN OE1 O -5.354 14.706 0.745 1.00 . A A . 179 GLN OE1 1 1
3 4108 1 1 54 GLU C C -0.031 13.430 -5.416 1.00 . A A . 180 GLU C 1 1
3 4109 1 1 54 GLU CA C -1.430 13.997 -5.188 1.00 . A A . 180 GLU CA 1 1
3 4110 1 1 54 GLU CB C -1.875 14.818 -6.409 1.00 . A A . 180 GLU CB 1 1
3 4111 1 1 54 GLU CD C -1.322 17.267 -6.062 1.00 . A A . 180 GLU CD 1 1
3 4112 1 1 54 GLU CG C -0.952 15.976 -6.761 1.00 . A A . 180 GLU CG 1 1
3 4113 1 1 54 GLU H H -1.606 15.766 -4.023 1.00 . A A . 180 GLU H 1 1
3 4114 1 1 54 GLU HA H -2.114 13.172 -5.060 1.00 . A A . 180 GLU HA 1 1
3 4115 1 1 54 GLU HB2 H -1.931 14.162 -7.265 1.00 . A A . 180 GLU HB2 1 1
3 4116 1 1 54 GLU HB3 H -2.859 15.220 -6.214 1.00 . A A . 180 GLU HB3 1 1
3 4117 1 1 54 GLU HE2 H -1.522 18.162 -4.447 1.00 . A A . 180 GLU HE2 1 1
3 4118 1 1 54 GLU HG2 H 0.057 15.712 -6.482 1.00 . A A . 180 GLU HG2 1 1
3 4119 1 1 54 GLU HG3 H -0.997 16.135 -7.828 1.00 . A A . 180 GLU HG3 1 1
3 4120 1 1 54 GLU N N -1.466 14.790 -3.963 1.00 . A A . 180 GLU N 1 1
3 4121 1 1 54 GLU O O 0.130 12.339 -5.966 1.00 . A A . 180 GLU O 1 1
3 4122 1 1 54 GLU OE1 O -1.667 18.246 -6.759 1.00 . A A . 180 GLU OE1 1 1
3 4123 1 1 54 GLU OE2 O -1.273 17.313 -4.819 1.00 . A A . 180 GLU OE2 1 1
3 4124 1 1 55 VAL C C 2.603 12.605 -4.072 1.00 . A A . 181 VAL C 1 1
3 4125 1 1 55 VAL CA C 2.358 13.725 -5.071 1.00 . A A . 181 VAL CA 1 1
3 4126 1 1 55 VAL CB C 3.349 14.880 -4.809 1.00 . A A . 181 VAL CB 1 1
3 4127 1 1 55 VAL CG1 C 4.786 14.411 -4.983 1.00 . A A . 181 VAL CG1 1 1
3 4128 1 1 55 VAL CG2 C 3.053 16.057 -5.725 1.00 . A A . 181 VAL CG2 1 1
3 4129 1 1 55 VAL H H 0.785 15.041 -4.561 1.00 . A A . 181 VAL H 1 1
3 4130 1 1 55 VAL HA H 2.520 13.349 -6.072 1.00 . A A . 181 VAL HA 1 1
3 4131 1 1 55 VAL HB H 3.224 15.209 -3.788 1.00 . A A . 181 VAL HB 1 1
3 4132 1 1 55 VAL HG11 H 4.928 14.048 -5.991 1.00 . A A . 181 VAL HG11 1 1
3 4133 1 1 55 VAL HG12 H 5.458 15.236 -4.800 1.00 . A A . 181 VAL HG12 1 1
3 4134 1 1 55 VAL HG13 H 4.992 13.616 -4.283 1.00 . A A . 181 VAL HG13 1 1
3 4135 1 1 55 VAL HG21 H 3.204 15.758 -6.752 1.00 . A A . 181 VAL HG21 1 1
3 4136 1 1 55 VAL HG22 H 2.030 16.372 -5.589 1.00 . A A . 181 VAL HG22 1 1
3 4137 1 1 55 VAL HG23 H 3.719 16.874 -5.488 1.00 . A A . 181 VAL HG23 1 1
3 4138 1 1 55 VAL N N 0.977 14.172 -4.973 1.00 . A A . 181 VAL N 1 1
3 4139 1 1 55 VAL O O 3.271 11.615 -4.375 1.00 . A A . 181 VAL O 1 1
3 4140 1 1 56 LYS C C 1.533 10.432 -2.337 1.00 . A A . 182 LYS C 1 1
3 4141 1 1 56 LYS CA C 2.121 11.745 -1.845 1.00 . A A . 182 LYS CA 1 1
3 4142 1 1 56 LYS CB C 1.397 12.189 -0.570 1.00 . A A . 182 LYS CB 1 1
3 4143 1 1 56 LYS CD C 1.392 13.647 1.474 1.00 . A A . 182 LYS CD 1 1
3 4144 1 1 56 LYS CE C 2.191 14.648 2.291 1.00 . A A . 182 LYS CE 1 1
3 4145 1 1 56 LYS CG C 2.115 13.292 0.185 1.00 . A A . 182 LYS CG 1 1
3 4146 1 1 56 LYS H H 1.549 13.599 -2.694 1.00 . A A . 182 LYS H 1 1
3 4147 1 1 56 LYS HA H 3.166 11.595 -1.620 1.00 . A A . 182 LYS HA 1 1
3 4148 1 1 56 LYS HB2 H 0.413 12.547 -0.836 1.00 . A A . 182 LYS HB2 1 1
3 4149 1 1 56 LYS HB3 H 1.295 11.339 0.088 1.00 . A A . 182 LYS HB3 1 1
3 4150 1 1 56 LYS HD2 H 0.433 14.081 1.230 1.00 . A A . 182 LYS HD2 1 1
3 4151 1 1 56 LYS HD3 H 1.249 12.750 2.057 1.00 . A A . 182 LYS HD3 1 1
3 4152 1 1 56 LYS HE2 H 3.153 14.218 2.528 1.00 . A A . 182 LYS HE2 1 1
3 4153 1 1 56 LYS HE3 H 2.335 15.539 1.698 1.00 . A A . 182 LYS HE3 1 1
3 4154 1 1 56 LYS HG2 H 3.114 12.958 0.423 1.00 . A A . 182 LYS HG2 1 1
3 4155 1 1 56 LYS HG3 H 2.166 14.169 -0.443 1.00 . A A . 182 LYS HG3 1 1
3 4156 1 1 56 LYS HZ1 H 0.585 15.475 3.342 1.00 . A A . 182 LYS HZ1 1 1
3 4157 1 1 56 LYS HZ2 H 1.333 14.172 4.133 1.00 . A A . 182 LYS HZ2 1 1
3 4158 1 1 56 LYS HZ3 H 2.088 15.685 4.098 1.00 . A A . 182 LYS HZ3 1 1
3 4159 1 1 56 LYS N N 2.035 12.765 -2.880 1.00 . A A . 182 LYS N 1 1
3 4160 1 1 56 LYS NZ N 1.501 15.019 3.555 1.00 . A A . 182 LYS NZ 1 1
3 4161 1 1 56 LYS O O 2.102 9.369 -2.096 1.00 . A A . 182 LYS O 1 1
3 4162 1 1 57 ASN C C 0.719 8.642 -4.561 1.00 . A A . 183 ASN C 1 1
3 4163 1 1 57 ASN CA C -0.225 9.307 -3.580 1.00 . A A . 183 ASN CA 1 1
3 4164 1 1 57 ASN CB C -1.550 9.609 -4.290 1.00 . A A . 183 ASN CB 1 1
3 4165 1 1 57 ASN CG C -2.529 10.382 -3.429 1.00 . A A . 183 ASN CG 1 1
3 4166 1 1 57 ASN H H -0.039 11.379 -3.148 1.00 . A A . 183 ASN H 1 1
3 4167 1 1 57 ASN HA H -0.411 8.625 -2.763 1.00 . A A . 183 ASN HA 1 1
3 4168 1 1 57 ASN HB2 H -1.354 10.180 -5.183 1.00 . A A . 183 ASN HB2 1 1
3 4169 1 1 57 ASN HB3 H -2.010 8.669 -4.565 1.00 . A A . 183 ASN HB3 1 1
3 4170 1 1 57 ASN HD21 H -3.322 11.221 -5.049 1.00 . A A . 183 ASN HD21 1 1
3 4171 1 1 57 ASN HD22 H -4.010 11.696 -3.531 1.00 . A A . 183 ASN HD22 1 1
3 4172 1 1 57 ASN N N 0.395 10.505 -3.026 1.00 . A A . 183 ASN N 1 1
3 4173 1 1 57 ASN ND2 N -3.374 11.179 -4.064 1.00 . A A . 183 ASN ND2 1 1
3 4174 1 1 57 ASN O O 1.041 7.470 -4.407 1.00 . A A . 183 ASN O 1 1
3 4175 1 1 57 ASN OD1 O -2.533 10.258 -2.208 1.00 . A A . 183 ASN OD1 1 1
3 4176 1 1 58 ALA C C 3.310 8.249 -5.993 1.00 . A A . 184 ALA C 1 1
3 4177 1 1 58 ALA CA C 2.068 8.900 -6.587 1.00 . A A . 184 ALA CA 1 1
3 4178 1 1 58 ALA CB C 2.463 10.018 -7.536 1.00 . A A . 184 ALA CB 1 1
3 4179 1 1 58 ALA H H 0.938 10.365 -5.557 1.00 . A A . 184 ALA H 1 1
3 4180 1 1 58 ALA HA H 1.518 8.158 -7.149 1.00 . A A . 184 ALA HA 1 1
3 4181 1 1 58 ALA HB1 H 1.574 10.467 -7.952 1.00 . A A . 184 ALA HB1 1 1
3 4182 1 1 58 ALA HB2 H 3.023 10.766 -6.995 1.00 . A A . 184 ALA HB2 1 1
3 4183 1 1 58 ALA HB3 H 3.072 9.618 -8.333 1.00 . A A . 184 ALA HB3 1 1
3 4184 1 1 58 ALA N N 1.190 9.416 -5.540 1.00 . A A . 184 ALA N 1 1
3 4185 1 1 58 ALA O O 3.769 7.203 -6.462 1.00 . A A . 184 ALA O 1 1
3 4186 1 1 59 ALA C C 4.591 6.995 -3.570 1.00 . A A . 185 ALA C 1 1
3 4187 1 1 59 ALA CA C 4.981 8.310 -4.239 1.00 . A A . 185 ALA CA 1 1
3 4188 1 1 59 ALA CB C 5.495 9.305 -3.208 1.00 . A A . 185 ALA CB 1 1
3 4189 1 1 59 ALA H H 3.483 9.739 -4.673 1.00 . A A . 185 ALA H 1 1
3 4190 1 1 59 ALA HA H 5.770 8.124 -4.952 1.00 . A A . 185 ALA HA 1 1
3 4191 1 1 59 ALA HB1 H 5.763 10.228 -3.702 1.00 . A A . 185 ALA HB1 1 1
3 4192 1 1 59 ALA HB2 H 4.723 9.499 -2.476 1.00 . A A . 185 ALA HB2 1 1
3 4193 1 1 59 ALA HB3 H 6.364 8.897 -2.716 1.00 . A A . 185 ALA HB3 1 1
3 4194 1 1 59 ALA N N 3.850 8.871 -4.955 1.00 . A A . 185 ALA N 1 1
3 4195 1 1 59 ALA O O 5.255 5.980 -3.748 1.00 . A A . 185 ALA O 1 1
3 4196 1 1 60 THR C C 2.735 4.682 -3.049 1.00 . A A . 186 THR C 1 1
3 4197 1 1 60 THR CA C 2.996 5.854 -2.113 1.00 . A A . 186 THR CA 1 1
3 4198 1 1 60 THR CB C 1.695 6.187 -1.361 1.00 . A A . 186 THR CB 1 1
3 4199 1 1 60 THR CG2 C 1.209 4.998 -0.543 1.00 . A A . 186 THR CG2 1 1
3 4200 1 1 60 THR H H 2.967 7.855 -2.796 1.00 . A A . 186 THR H 1 1
3 4201 1 1 60 THR HA H 3.745 5.570 -1.393 1.00 . A A . 186 THR HA 1 1
3 4202 1 1 60 THR HB H 0.937 6.436 -2.088 1.00 . A A . 186 THR HB 1 1
3 4203 1 1 60 THR HG1 H 2.053 8.104 -1.037 1.00 . A A . 186 THR HG1 1 1
3 4204 1 1 60 THR HG21 H 0.319 5.277 0.002 1.00 . A A . 186 THR HG21 1 1
3 4205 1 1 60 THR HG22 H 0.983 4.176 -1.204 1.00 . A A . 186 THR HG22 1 1
3 4206 1 1 60 THR HG23 H 1.981 4.700 0.152 1.00 . A A . 186 THR HG23 1 1
3 4207 1 1 60 THR N N 3.483 7.021 -2.841 1.00 . A A . 186 THR N 1 1
3 4208 1 1 60 THR O O 3.042 3.533 -2.718 1.00 . A A . 186 THR O 1 1
3 4209 1 1 60 THR OG1 O 1.900 7.311 -0.504 1.00 . A A . 186 THR OG1 1 1
3 4210 1 1 61 GLU C C 3.015 3.066 -5.514 1.00 . A A . 187 GLU C 1 1
3 4211 1 1 61 GLU CA C 1.824 3.969 -5.195 1.00 . A A . 187 GLU CA 1 1
3 4212 1 1 61 GLU CB C 1.299 4.626 -6.474 1.00 . A A . 187 GLU CB 1 1
3 4213 1 1 61 GLU CD C -0.492 6.044 -7.566 1.00 . A A . 187 GLU CD 1 1
3 4214 1 1 61 GLU CG C 0.038 5.463 -6.270 1.00 . A A . 187 GLU CG 1 1
3 4215 1 1 61 GLU H H 1.983 5.930 -4.418 1.00 . A A . 187 GLU H 1 1
3 4216 1 1 61 GLU HA H 1.037 3.365 -4.767 1.00 . A A . 187 GLU HA 1 1
3 4217 1 1 61 GLU HB2 H 2.070 5.269 -6.870 1.00 . A A . 187 GLU HB2 1 1
3 4218 1 1 61 GLU HB3 H 1.081 3.853 -7.197 1.00 . A A . 187 GLU HB3 1 1
3 4219 1 1 61 GLU HE2 H -0.931 7.579 -8.520 1.00 . A A . 187 GLU HE2 1 1
3 4220 1 1 61 GLU HG2 H -0.729 4.849 -5.825 1.00 . A A . 187 GLU HG2 1 1
3 4221 1 1 61 GLU HG3 H 0.267 6.278 -5.599 1.00 . A A . 187 GLU HG3 1 1
3 4222 1 1 61 GLU N N 2.176 4.987 -4.215 1.00 . A A . 187 GLU N 1 1
3 4223 1 1 61 GLU O O 2.853 1.862 -5.714 1.00 . A A . 187 GLU O 1 1
3 4224 1 1 61 GLU OE1 O -0.833 5.263 -8.478 1.00 . A A . 187 GLU OE1 1 1
3 4225 1 1 61 GLU OE2 O -0.584 7.283 -7.675 1.00 . A A . 187 GLU OE2 1 1
3 4226 1 1 62 THR C C 6.145 2.506 -4.531 1.00 . A A . 188 THR C 1 1
3 4227 1 1 62 THR CA C 5.418 2.894 -5.824 1.00 . A A . 188 THR CA 1 1
3 4228 1 1 62 THR CB C 6.374 3.687 -6.741 1.00 . A A . 188 THR CB 1 1
3 4229 1 1 62 THR CG2 C 5.808 3.788 -8.148 1.00 . A A . 188 THR CG2 1 1
3 4230 1 1 62 THR H H 4.269 4.614 -5.396 1.00 . A A . 188 THR H 1 1
3 4231 1 1 62 THR HA H 5.134 1.990 -6.342 1.00 . A A . 188 THR HA 1 1
3 4232 1 1 62 THR HB H 7.320 3.166 -6.788 1.00 . A A . 188 THR HB 1 1
3 4233 1 1 62 THR HG1 H 5.869 5.583 -6.486 1.00 . A A . 188 THR HG1 1 1
3 4234 1 1 62 THR HG21 H 5.641 2.796 -8.542 1.00 . A A . 188 THR HG21 1 1
3 4235 1 1 62 THR HG22 H 4.873 4.327 -8.122 1.00 . A A . 188 THR HG22 1 1
3 4236 1 1 62 THR HG23 H 6.508 4.314 -8.780 1.00 . A A . 188 THR HG23 1 1
3 4237 1 1 62 THR N N 4.205 3.651 -5.557 1.00 . A A . 188 THR N 1 1
3 4238 1 1 62 THR O O 6.571 1.359 -4.362 1.00 . A A . 188 THR O 1 1
3 4239 1 1 62 THR OG1 O 6.591 5.006 -6.215 1.00 . A A . 188 THR OG1 1 1
3 4240 1 1 63 LEU C C 6.527 2.184 -1.503 1.00 . A A . 189 LEU C 1 1
3 4241 1 1 63 LEU CA C 7.056 3.295 -2.400 1.00 . A A . 189 LEU CA 1 1
3 4242 1 1 63 LEU CB C 7.118 4.602 -1.611 1.00 . A A . 189 LEU CB 1 1
3 4243 1 1 63 LEU CD1 C 7.778 7.012 -1.473 1.00 . A A . 189 LEU CD1 1 1
3 4244 1 1 63 LEU CD2 C 9.342 5.349 -2.489 1.00 . A A . 189 LEU CD2 1 1
3 4245 1 1 63 LEU CG C 7.884 5.737 -2.292 1.00 . A A . 189 LEU CG 1 1
3 4246 1 1 63 LEU H H 5.798 4.322 -3.765 1.00 . A A . 189 LEU H 1 1
3 4247 1 1 63 LEU HA H 8.059 3.034 -2.707 1.00 . A A . 189 LEU HA 1 1
3 4248 1 1 63 LEU HB2 H 6.107 4.936 -1.428 1.00 . A A . 189 LEU HB2 1 1
3 4249 1 1 63 LEU HB3 H 7.591 4.401 -0.661 1.00 . A A . 189 LEU HB3 1 1
3 4250 1 1 63 LEU HD11 H 8.325 7.802 -1.966 1.00 . A A . 189 LEU HD11 1 1
3 4251 1 1 63 LEU HD12 H 6.739 7.295 -1.380 1.00 . A A . 189 LEU HD12 1 1
3 4252 1 1 63 LEU HD13 H 8.195 6.843 -0.490 1.00 . A A . 189 LEU HD13 1 1
3 4253 1 1 63 LEU HD21 H 9.867 6.157 -2.977 1.00 . A A . 189 LEU HD21 1 1
3 4254 1 1 63 LEU HD22 H 9.795 5.153 -1.529 1.00 . A A . 189 LEU HD22 1 1
3 4255 1 1 63 LEU HD23 H 9.399 4.461 -3.102 1.00 . A A . 189 LEU HD23 1 1
3 4256 1 1 63 LEU HG H 7.450 5.925 -3.266 1.00 . A A . 189 LEU HG 1 1
3 4257 1 1 63 LEU N N 6.260 3.465 -3.615 1.00 . A A . 189 LEU N 1 1
3 4258 1 1 63 LEU O O 7.311 1.439 -0.925 1.00 . A A . 189 LEU O 1 1
3 4259 1 1 64 LEU C C 5.072 -0.338 -0.909 1.00 . A A . 190 LEU C 1 1
3 4260 1 1 64 LEU CA C 4.605 1.059 -0.519 1.00 . A A . 190 LEU CA 1 1
3 4261 1 1 64 LEU CB C 3.077 1.119 -0.594 1.00 . A A . 190 LEU CB 1 1
3 4262 1 1 64 LEU CD1 C 2.446 0.516 1.755 1.00 . A A . 190 LEU CD1 1 1
3 4263 1 1 64 LEU CD2 C 0.900 -0.029 -0.136 1.00 . A A . 190 LEU CD2 1 1
3 4264 1 1 64 LEU CG C 2.349 0.109 0.295 1.00 . A A . 190 LEU CG 1 1
3 4265 1 1 64 LEU H H 4.626 2.668 -1.908 1.00 . A A . 190 LEU H 1 1
3 4266 1 1 64 LEU HA H 4.919 1.261 0.494 1.00 . A A . 190 LEU HA 1 1
3 4267 1 1 64 LEU HB2 H 2.762 2.113 -0.305 1.00 . A A . 190 LEU HB2 1 1
3 4268 1 1 64 LEU HB3 H 2.776 0.948 -1.616 1.00 . A A . 190 LEU HB3 1 1
3 4269 1 1 64 LEU HD11 H 1.907 -0.194 2.365 1.00 . A A . 190 LEU HD11 1 1
3 4270 1 1 64 LEU HD12 H 3.482 0.533 2.056 1.00 . A A . 190 LEU HD12 1 1
3 4271 1 1 64 LEU HD13 H 2.017 1.501 1.885 1.00 . A A . 190 LEU HD13 1 1
3 4272 1 1 64 LEU HD21 H 0.857 -0.409 -1.147 1.00 . A A . 190 LEU HD21 1 1
3 4273 1 1 64 LEU HD22 H 0.388 -0.712 0.525 1.00 . A A . 190 LEU HD22 1 1
3 4274 1 1 64 LEU HD23 H 0.419 0.936 -0.096 1.00 . A A . 190 LEU HD23 1 1
3 4275 1 1 64 LEU HG H 2.823 -0.859 0.188 1.00 . A A . 190 LEU HG 1 1
3 4276 1 1 64 LEU N N 5.209 2.068 -1.391 1.00 . A A . 190 LEU N 1 1
3 4277 1 1 64 LEU O O 5.383 -1.168 -0.056 1.00 . A A . 190 LEU O 1 1
3 4278 1 1 65 VAL C C 7.047 -2.035 -2.667 1.00 . A A . 191 VAL C 1 1
3 4279 1 1 65 VAL CA C 5.528 -1.878 -2.728 1.00 . A A . 191 VAL CA 1 1
3 4280 1 1 65 VAL CB C 5.041 -2.056 -4.184 1.00 . A A . 191 VAL CB 1 1
3 4281 1 1 65 VAL CG1 C 5.316 -3.461 -4.688 1.00 . A A . 191 VAL CG1 1 1
3 4282 1 1 65 VAL CG2 C 3.562 -1.723 -4.298 1.00 . A A . 191 VAL CG2 1 1
3 4283 1 1 65 VAL H H 4.895 0.132 -2.838 1.00 . A A . 191 VAL H 1 1
3 4284 1 1 65 VAL HA H 5.070 -2.642 -2.117 1.00 . A A . 191 VAL HA 1 1
3 4285 1 1 65 VAL HB H 5.589 -1.365 -4.810 1.00 . A A . 191 VAL HB 1 1
3 4286 1 1 65 VAL HG11 H 6.377 -3.652 -4.655 1.00 . A A . 191 VAL HG11 1 1
3 4287 1 1 65 VAL HG12 H 4.802 -4.175 -4.061 1.00 . A A . 191 VAL HG12 1 1
3 4288 1 1 65 VAL HG13 H 4.965 -3.555 -5.705 1.00 . A A . 191 VAL HG13 1 1
3 4289 1 1 65 VAL HG21 H 2.994 -2.386 -3.662 1.00 . A A . 191 VAL HG21 1 1
3 4290 1 1 65 VAL HG22 H 3.399 -0.701 -3.989 1.00 . A A . 191 VAL HG22 1 1
3 4291 1 1 65 VAL HG23 H 3.239 -1.844 -5.322 1.00 . A A . 191 VAL HG23 1 1
3 4292 1 1 65 VAL N N 5.129 -0.581 -2.209 1.00 . A A . 191 VAL N 1 1
3 4293 1 1 65 VAL O O 7.563 -3.112 -2.376 1.00 . A A . 191 VAL O 1 1
3 4294 1 1 66 GLN C C 9.814 -1.082 -1.582 1.00 . A A . 192 GLN C 1 1
3 4295 1 1 66 GLN CA C 9.200 -0.946 -2.978 1.00 . A A . 192 GLN CA 1 1
3 4296 1 1 66 GLN CB C 9.674 0.340 -3.657 1.00 . A A . 192 GLN CB 1 1
3 4297 1 1 66 GLN CD C 12.198 0.340 -3.353 1.00 . A A . 192 GLN CD 1 1
3 4298 1 1 66 GLN CG C 11.034 0.222 -4.323 1.00 . A A . 192 GLN CG 1 1
3 4299 1 1 66 GLN H H 7.274 -0.100 -3.085 1.00 . A A . 192 GLN H 1 1
3 4300 1 1 66 GLN HA H 9.504 -1.791 -3.576 1.00 . A A . 192 GLN HA 1 1
3 4301 1 1 66 GLN HB2 H 8.952 0.622 -4.410 1.00 . A A . 192 GLN HB2 1 1
3 4302 1 1 66 GLN HB3 H 9.728 1.124 -2.915 1.00 . A A . 192 GLN HB3 1 1
3 4303 1 1 66 GLN HE21 H 11.175 1.614 -2.228 1.00 . A A . 192 GLN HE21 1 1
3 4304 1 1 66 GLN HE22 H 12.767 1.234 -1.670 1.00 . A A . 192 GLN HE22 1 1
3 4305 1 1 66 GLN HG2 H 11.089 -0.740 -4.808 1.00 . A A . 192 GLN HG2 1 1
3 4306 1 1 66 GLN HG3 H 11.123 1.001 -5.065 1.00 . A A . 192 GLN HG3 1 1
3 4307 1 1 66 GLN N N 7.749 -0.941 -2.919 1.00 . A A . 192 GLN N 1 1
3 4308 1 1 66 GLN NE2 N 12.029 1.143 -2.316 1.00 . A A . 192 GLN NE2 1 1
3 4309 1 1 66 GLN O O 10.823 -1.762 -1.408 1.00 . A A . 192 GLN O 1 1
3 4310 1 1 66 GLN OE1 O 13.248 -0.271 -3.551 1.00 . A A . 192 GLN OE1 1 1
3 4311 1 1 67 ASN C C 9.270 -1.693 1.532 1.00 . A A . 193 ASN C 1 1
3 4312 1 1 67 ASN CA C 9.722 -0.450 0.774 1.00 . A A . 193 ASN CA 1 1
3 4313 1 1 67 ASN CB C 9.280 0.798 1.545 1.00 . A A . 193 ASN CB 1 1
3 4314 1 1 67 ASN CG C 9.831 2.091 0.971 1.00 . A A . 193 ASN CG 1 1
3 4315 1 1 67 ASN H H 8.366 0.054 -0.783 1.00 . A A . 193 ASN H 1 1
3 4316 1 1 67 ASN HA H 10.799 -0.458 0.712 1.00 . A A . 193 ASN HA 1 1
3 4317 1 1 67 ASN HB2 H 8.202 0.856 1.531 1.00 . A A . 193 ASN HB2 1 1
3 4318 1 1 67 ASN HB3 H 9.613 0.712 2.570 1.00 . A A . 193 ASN HB3 1 1
3 4319 1 1 67 ASN HD21 H 8.240 3.081 1.634 1.00 . A A . 193 ASN HD21 1 1
3 4320 1 1 67 ASN HD22 H 9.422 4.025 0.799 1.00 . A A . 193 ASN HD22 1 1
3 4321 1 1 67 ASN N N 9.196 -0.441 -0.592 1.00 . A A . 193 ASN N 1 1
3 4322 1 1 67 ASN ND2 N 9.089 3.175 1.149 1.00 . A A . 193 ASN ND2 1 1
3 4323 1 1 67 ASN O O 9.534 -1.833 2.732 1.00 . A A . 193 ASN O 1 1
3 4324 1 1 67 ASN OD1 O 10.912 2.120 0.380 1.00 . A A . 193 ASN OD1 1 1
3 4325 1 1 68 ALA C C 9.155 -4.927 1.186 1.00 . A A . 194 ALA C 1 1
3 4326 1 1 68 ALA CA C 8.130 -3.830 1.432 1.00 . A A . 194 ALA CA 1 1
3 4327 1 1 68 ALA CB C 6.778 -4.223 0.859 1.00 . A A . 194 ALA CB 1 1
3 4328 1 1 68 ALA H H 8.388 -2.410 -0.109 1.00 . A A . 194 ALA H 1 1
3 4329 1 1 68 ALA HA H 8.019 -3.678 2.497 1.00 . A A . 194 ALA HA 1 1
3 4330 1 1 68 ALA HB1 H 6.069 -3.427 1.032 1.00 . A A . 194 ALA HB1 1 1
3 4331 1 1 68 ALA HB2 H 6.875 -4.392 -0.205 1.00 . A A . 194 ALA HB2 1 1
3 4332 1 1 68 ALA HB3 H 6.430 -5.126 1.337 1.00 . A A . 194 ALA HB3 1 1
3 4333 1 1 68 ALA N N 8.584 -2.586 0.837 1.00 . A A . 194 ALA N 1 1
3 4334 1 1 68 ALA O O 9.987 -4.811 0.285 1.00 . A A . 194 ALA O 1 1
3 4335 1 1 69 ASN C C 9.816 -7.756 0.465 1.00 . A A . 195 ASN C 1 1
3 4336 1 1 69 ASN CA C 10.018 -7.110 1.826 1.00 . A A . 195 ASN CA 1 1
3 4337 1 1 69 ASN CB C 9.795 -8.168 2.914 1.00 . A A . 195 ASN CB 1 1
3 4338 1 1 69 ASN CG C 10.004 -7.641 4.317 1.00 . A A . 195 ASN CG 1 1
3 4339 1 1 69 ASN H H 8.440 -6.003 2.710 1.00 . A A . 195 ASN H 1 1
3 4340 1 1 69 ASN HA H 11.030 -6.738 1.894 1.00 . A A . 195 ASN HA 1 1
3 4341 1 1 69 ASN HB2 H 8.783 -8.536 2.839 1.00 . A A . 195 ASN HB2 1 1
3 4342 1 1 69 ASN HB3 H 10.480 -8.988 2.751 1.00 . A A . 195 ASN HB3 1 1
3 4343 1 1 69 ASN HD21 H 8.051 -7.328 4.526 1.00 . A A . 195 ASN HD21 1 1
3 4344 1 1 69 ASN HD22 H 9.032 -6.915 5.892 1.00 . A A . 195 ASN HD22 1 1
3 4345 1 1 69 ASN N N 9.104 -5.982 1.990 1.00 . A A . 195 ASN N 1 1
3 4346 1 1 69 ASN ND2 N 8.920 -7.253 4.974 1.00 . A A . 195 ASN ND2 1 1
3 4347 1 1 69 ASN O O 8.702 -7.738 -0.053 1.00 . A A . 195 ASN O 1 1
3 4348 1 1 69 ASN OD1 O 11.124 -7.618 4.819 1.00 . A A . 195 ASN OD1 1 1
3 4349 1 1 70 PRO C C 9.601 -9.986 -1.471 1.00 . A A . 196 PRO C 1 1
3 4350 1 1 70 PRO CA C 10.765 -9.000 -1.438 1.00 . A A . 196 PRO CA 1 1
3 4351 1 1 70 PRO CB C 12.106 -9.738 -1.586 1.00 . A A . 196 PRO CB 1 1
3 4352 1 1 70 PRO CD C 12.233 -8.394 0.391 1.00 . A A . 196 PRO CD 1 1
3 4353 1 1 70 PRO CG C 12.779 -9.632 -0.256 1.00 . A A . 196 PRO CG 1 1
3 4354 1 1 70 PRO HA H 10.652 -8.283 -2.239 1.00 . A A . 196 PRO HA 1 1
3 4355 1 1 70 PRO HB2 H 11.922 -10.769 -1.848 1.00 . A A . 196 PRO HB2 1 1
3 4356 1 1 70 PRO HB3 H 12.692 -9.266 -2.360 1.00 . A A . 196 PRO HB3 1 1
3 4357 1 1 70 PRO HD2 H 12.231 -8.494 1.467 1.00 . A A . 196 PRO HD2 1 1
3 4358 1 1 70 PRO HD3 H 12.798 -7.528 0.089 1.00 . A A . 196 PRO HD3 1 1
3 4359 1 1 70 PRO HG2 H 12.548 -10.500 0.343 1.00 . A A . 196 PRO HG2 1 1
3 4360 1 1 70 PRO HG3 H 13.847 -9.544 -0.392 1.00 . A A . 196 PRO HG3 1 1
3 4361 1 1 70 PRO N N 10.867 -8.336 -0.136 1.00 . A A . 196 PRO N 1 1
3 4362 1 1 70 PRO O O 8.805 -10.007 -2.414 1.00 . A A . 196 PRO O 1 1
3 4363 1 1 71 ASP C C 7.056 -11.043 -0.265 1.00 . A A . 197 ASP C 1 1
3 4364 1 1 71 ASP CA C 8.415 -11.731 -0.239 1.00 . A A . 197 ASP CA 1 1
3 4365 1 1 71 ASP CB C 8.576 -12.488 1.080 1.00 . A A . 197 ASP CB 1 1
3 4366 1 1 71 ASP CG C 7.386 -13.377 1.386 1.00 . A A . 197 ASP CG 1 1
3 4367 1 1 71 ASP H H 10.180 -10.699 0.297 1.00 . A A . 197 ASP H 1 1
3 4368 1 1 71 ASP HA H 8.469 -12.434 -1.058 1.00 . A A . 197 ASP HA 1 1
3 4369 1 1 71 ASP HB2 H 9.460 -13.105 1.030 1.00 . A A . 197 ASP HB2 1 1
3 4370 1 1 71 ASP HB3 H 8.685 -11.775 1.885 1.00 . A A . 197 ASP HB3 1 1
3 4371 1 1 71 ASP HD2 H 5.856 -13.624 2.408 1.00 . A A . 197 ASP HD2 1 1
3 4372 1 1 71 ASP N N 9.498 -10.768 -0.403 1.00 . A A . 197 ASP N 1 1
3 4373 1 1 71 ASP O O 6.172 -11.429 -1.028 1.00 . A A . 197 ASP O 1 1
3 4374 1 1 71 ASP OD1 O 7.256 -14.445 0.753 1.00 . A A . 197 ASP OD1 1 1
3 4375 1 1 71 ASP OD2 O 6.583 -13.014 2.265 1.00 . A A . 197 ASP OD2 1 1
3 4376 1 1 72 CYS C C 5.305 -8.622 -0.654 1.00 . A A . 198 CYS C 1 1
3 4377 1 1 72 CYS CA C 5.649 -9.291 0.669 1.00 . A A . 198 CYS CA 1 1
3 4378 1 1 72 CYS CB C 5.742 -8.251 1.784 1.00 . A A . 198 CYS CB 1 1
3 4379 1 1 72 CYS H H 7.666 -9.727 1.106 1.00 . A A . 198 CYS H 1 1
3 4380 1 1 72 CYS HA H 4.874 -10.003 0.913 1.00 . A A . 198 CYS HA 1 1
3 4381 1 1 72 CYS HB2 H 6.420 -7.466 1.480 1.00 . A A . 198 CYS HB2 1 1
3 4382 1 1 72 CYS HB3 H 4.763 -7.829 1.960 1.00 . A A . 198 CYS HB3 1 1
3 4383 1 1 72 CYS HG H 6.234 -10.244 3.293 1.00 . A A . 198 CYS HG 1 1
3 4384 1 1 72 CYS N N 6.907 -10.013 0.560 1.00 . A A . 198 CYS N 1 1
3 4385 1 1 72 CYS O O 4.163 -8.661 -1.097 1.00 . A A . 198 CYS O 1 1
3 4386 1 1 72 CYS SG S 6.340 -8.923 3.349 1.00 . A A . 198 CYS SG 1 1
3 4387 1 1 73 LYS C C 5.663 -8.391 -3.634 1.00 . A A . 199 LYS C 1 1
3 4388 1 1 73 LYS CA C 6.149 -7.390 -2.586 1.00 . A A . 199 LYS CA 1 1
3 4389 1 1 73 LYS CB C 7.474 -6.749 -3.010 1.00 . A A . 199 LYS CB 1 1
3 4390 1 1 73 LYS CD C 8.625 -5.157 -4.571 1.00 . A A . 199 LYS CD 1 1
3 4391 1 1 73 LYS CE C 9.963 -5.861 -4.427 1.00 . A A . 199 LYS CE 1 1
3 4392 1 1 73 LYS CG C 7.454 -6.113 -4.390 1.00 . A A . 199 LYS CG 1 1
3 4393 1 1 73 LYS H H 7.208 -8.040 -0.868 1.00 . A A . 199 LYS H 1 1
3 4394 1 1 73 LYS HA H 5.404 -6.616 -2.476 1.00 . A A . 199 LYS HA 1 1
3 4395 1 1 73 LYS HB2 H 7.732 -5.982 -2.295 1.00 . A A . 199 LYS HB2 1 1
3 4396 1 1 73 LYS HB3 H 8.244 -7.507 -2.999 1.00 . A A . 199 LYS HB3 1 1
3 4397 1 1 73 LYS HD2 H 8.570 -4.719 -5.557 1.00 . A A . 199 LYS HD2 1 1
3 4398 1 1 73 LYS HD3 H 8.555 -4.377 -3.827 1.00 . A A . 199 LYS HD3 1 1
3 4399 1 1 73 LYS HE2 H 10.739 -5.115 -4.341 1.00 . A A . 199 LYS HE2 1 1
3 4400 1 1 73 LYS HE3 H 9.942 -6.460 -3.529 1.00 . A A . 199 LYS HE3 1 1
3 4401 1 1 73 LYS HG2 H 7.516 -6.892 -5.139 1.00 . A A . 199 LYS HG2 1 1
3 4402 1 1 73 LYS HG3 H 6.530 -5.567 -4.514 1.00 . A A . 199 LYS HG3 1 1
3 4403 1 1 73 LYS HZ1 H 9.454 -7.379 -5.770 1.00 . A A . 199 LYS HZ1 1 1
3 4404 1 1 73 LYS HZ2 H 10.415 -6.159 -6.443 1.00 . A A . 199 LYS HZ2 1 1
3 4405 1 1 73 LYS HZ3 H 11.109 -7.309 -5.406 1.00 . A A . 199 LYS HZ3 1 1
3 4406 1 1 73 LYS N N 6.315 -8.039 -1.290 1.00 . A A . 199 LYS N 1 1
3 4407 1 1 73 LYS NZ N 10.256 -6.738 -5.590 1.00 . A A . 199 LYS NZ 1 1
3 4408 1 1 73 LYS O O 4.859 -8.058 -4.504 1.00 . A A . 199 LYS O 1 1
3 4409 1 1 74 THR C C 4.250 -11.060 -4.176 1.00 . A A . 200 THR C 1 1
3 4410 1 1 74 THR CA C 5.720 -10.697 -4.416 1.00 . A A . 200 THR CA 1 1
3 4411 1 1 74 THR CB C 6.607 -11.946 -4.217 1.00 . A A . 200 THR CB 1 1
3 4412 1 1 74 THR CG2 C 6.208 -13.064 -5.165 1.00 . A A . 200 THR CG2 1 1
3 4413 1 1 74 THR H H 6.791 -9.820 -2.819 1.00 . A A . 200 THR H 1 1
3 4414 1 1 74 THR HA H 5.833 -10.350 -5.435 1.00 . A A . 200 THR HA 1 1
3 4415 1 1 74 THR HB H 6.485 -12.295 -3.202 1.00 . A A . 200 THR HB 1 1
3 4416 1 1 74 THR HG1 H 8.228 -10.876 -3.846 1.00 . A A . 200 THR HG1 1 1
3 4417 1 1 74 THR HG21 H 5.180 -13.341 -4.978 1.00 . A A . 200 THR HG21 1 1
3 4418 1 1 74 THR HG22 H 6.311 -12.724 -6.186 1.00 . A A . 200 THR HG22 1 1
3 4419 1 1 74 THR HG23 H 6.845 -13.919 -5.002 1.00 . A A . 200 THR HG23 1 1
3 4420 1 1 74 THR N N 6.138 -9.624 -3.524 1.00 . A A . 200 THR N 1 1
3 4421 1 1 74 THR O O 3.526 -11.437 -5.098 1.00 . A A . 200 THR O 1 1
3 4422 1 1 74 THR OG1 O 7.984 -11.608 -4.427 1.00 . A A . 200 THR OG1 1 1
3 4423 1 1 75 ILE C C 1.547 -10.006 -3.030 1.00 . A A . 201 ILE C 1 1
3 4424 1 1 75 ILE CA C 2.426 -11.175 -2.584 1.00 . A A . 201 ILE CA 1 1
3 4425 1 1 75 ILE CB C 2.268 -11.398 -1.066 1.00 . A A . 201 ILE CB 1 1
3 4426 1 1 75 ILE CD1 C 3.151 -12.793 0.883 1.00 . A A . 201 ILE CD1 1 1
3 4427 1 1 75 ILE CG1 C 3.146 -12.569 -0.615 1.00 . A A . 201 ILE CG1 1 1
3 4428 1 1 75 ILE CG2 C 0.808 -11.656 -0.709 1.00 . A A . 201 ILE CG2 1 1
3 4429 1 1 75 ILE H H 4.445 -10.651 -2.237 1.00 . A A . 201 ILE H 1 1
3 4430 1 1 75 ILE HA H 2.106 -12.072 -3.098 1.00 . A A . 201 ILE HA 1 1
3 4431 1 1 75 ILE HB H 2.587 -10.501 -0.558 1.00 . A A . 201 ILE HB 1 1
3 4432 1 1 75 ILE HD11 H 3.495 -11.899 1.380 1.00 . A A . 201 ILE HD11 1 1
3 4433 1 1 75 ILE HD12 H 2.150 -13.029 1.214 1.00 . A A . 201 ILE HD12 1 1
3 4434 1 1 75 ILE HD13 H 3.810 -13.614 1.118 1.00 . A A . 201 ILE HD13 1 1
3 4435 1 1 75 ILE HG12 H 2.794 -13.474 -1.083 1.00 . A A . 201 ILE HG12 1 1
3 4436 1 1 75 ILE HG13 H 4.165 -12.382 -0.925 1.00 . A A . 201 ILE HG13 1 1
3 4437 1 1 75 ILE HG21 H 0.450 -12.513 -1.256 1.00 . A A . 201 ILE HG21 1 1
3 4438 1 1 75 ILE HG22 H 0.726 -11.845 0.352 1.00 . A A . 201 ILE HG22 1 1
3 4439 1 1 75 ILE HG23 H 0.216 -10.789 -0.968 1.00 . A A . 201 ILE HG23 1 1
3 4440 1 1 75 ILE N N 3.815 -10.924 -2.937 1.00 . A A . 201 ILE N 1 1
3 4441 1 1 75 ILE O O 0.448 -10.201 -3.549 1.00 . A A . 201 ILE O 1 1
3 4442 1 1 76 LEU C C 1.101 -7.575 -4.751 1.00 . A A . 202 LEU C 1 1
3 4443 1 1 76 LEU CA C 1.343 -7.582 -3.245 1.00 . A A . 202 LEU CA 1 1
3 4444 1 1 76 LEU CB C 2.146 -6.340 -2.842 1.00 . A A . 202 LEU CB 1 1
3 4445 1 1 76 LEU CD1 C 3.373 -5.020 -1.095 1.00 . A A . 202 LEU CD1 1 1
3 4446 1 1 76 LEU CD2 C 1.237 -6.171 -0.507 1.00 . A A . 202 LEU CD2 1 1
3 4447 1 1 76 LEU CG C 2.497 -6.234 -1.354 1.00 . A A . 202 LEU CG 1 1
3 4448 1 1 76 LEU H H 2.930 -8.706 -2.402 1.00 . A A . 202 LEU H 1 1
3 4449 1 1 76 LEU HA H 0.391 -7.568 -2.737 1.00 . A A . 202 LEU HA 1 1
3 4450 1 1 76 LEU HB2 H 3.066 -6.338 -3.407 1.00 . A A . 202 LEU HB2 1 1
3 4451 1 1 76 LEU HB3 H 1.575 -5.465 -3.116 1.00 . A A . 202 LEU HB3 1 1
3 4452 1 1 76 LEU HD11 H 3.590 -4.953 -0.040 1.00 . A A . 202 LEU HD11 1 1
3 4453 1 1 76 LEU HD12 H 4.298 -5.120 -1.645 1.00 . A A . 202 LEU HD12 1 1
3 4454 1 1 76 LEU HD13 H 2.858 -4.127 -1.415 1.00 . A A . 202 LEU HD13 1 1
3 4455 1 1 76 LEU HD21 H 0.651 -7.064 -0.667 1.00 . A A . 202 LEU HD21 1 1
3 4456 1 1 76 LEU HD22 H 1.506 -6.099 0.536 1.00 . A A . 202 LEU HD22 1 1
3 4457 1 1 76 LEU HD23 H 0.657 -5.305 -0.792 1.00 . A A . 202 LEU HD23 1 1
3 4458 1 1 76 LEU HG H 3.052 -7.113 -1.061 1.00 . A A . 202 LEU HG 1 1
3 4459 1 1 76 LEU N N 2.054 -8.792 -2.841 1.00 . A A . 202 LEU N 1 1
3 4460 1 1 76 LEU O O 0.012 -7.242 -5.217 1.00 . A A . 202 LEU O 1 1
3 4461 1 1 77 LYS C C 1.058 -9.116 -7.406 1.00 . A A . 203 LYS C 1 1
3 4462 1 1 77 LYS CA C 2.014 -8.008 -6.962 1.00 . A A . 203 LYS CA 1 1
3 4463 1 1 77 LYS CB C 3.394 -8.191 -7.606 1.00 . A A . 203 LYS CB 1 1
3 4464 1 1 77 LYS CD C 5.400 -9.648 -8.003 1.00 . A A . 203 LYS CD 1 1
3 4465 1 1 77 LYS CE C 5.334 -9.529 -9.515 1.00 . A A . 203 LYS CE 1 1
3 4466 1 1 77 LYS CG C 4.023 -9.554 -7.375 1.00 . A A . 203 LYS CG 1 1
3 4467 1 1 77 LYS H H 2.964 -8.227 -5.081 1.00 . A A . 203 LYS H 1 1
3 4468 1 1 77 LYS HA H 1.607 -7.061 -7.283 1.00 . A A . 203 LYS HA 1 1
3 4469 1 1 77 LYS HB2 H 3.304 -8.039 -8.669 1.00 . A A . 203 LYS HB2 1 1
3 4470 1 1 77 LYS HB3 H 4.063 -7.444 -7.203 1.00 . A A . 203 LYS HB3 1 1
3 4471 1 1 77 LYS HD2 H 6.017 -8.850 -7.617 1.00 . A A . 203 LYS HD2 1 1
3 4472 1 1 77 LYS HD3 H 5.837 -10.600 -7.745 1.00 . A A . 203 LYS HD3 1 1
3 4473 1 1 77 LYS HE2 H 4.771 -10.365 -9.905 1.00 . A A . 203 LYS HE2 1 1
3 4474 1 1 77 LYS HE3 H 4.829 -8.607 -9.769 1.00 . A A . 203 LYS HE3 1 1
3 4475 1 1 77 LYS HG2 H 4.111 -9.723 -6.313 1.00 . A A . 203 LYS HG2 1 1
3 4476 1 1 77 LYS HG3 H 3.388 -10.310 -7.810 1.00 . A A . 203 LYS HG3 1 1
3 4477 1 1 77 LYS HZ1 H 7.233 -10.354 -9.800 1.00 . A A . 203 LYS HZ1 1 1
3 4478 1 1 77 LYS HZ2 H 6.603 -9.569 -11.171 1.00 . A A . 203 LYS HZ2 1 1
3 4479 1 1 77 LYS HZ3 H 7.197 -8.659 -9.870 1.00 . A A . 203 LYS HZ3 1 1
3 4480 1 1 77 LYS N N 2.118 -7.967 -5.511 1.00 . A A . 203 LYS N 1 1
3 4481 1 1 77 LYS NZ N 6.684 -9.528 -10.132 1.00 . A A . 203 LYS NZ 1 1
3 4482 1 1 77 LYS O O 0.466 -9.040 -8.482 1.00 . A A . 203 LYS O 1 1
3 4483 1 1 78 ALA C C -1.439 -10.801 -6.827 1.00 . A A . 204 ALA C 1 1
3 4484 1 1 78 ALA CA C 0.017 -11.256 -6.866 1.00 . A A . 204 ALA CA 1 1
3 4485 1 1 78 ALA CB C 0.245 -12.401 -5.891 1.00 . A A . 204 ALA CB 1 1
3 4486 1 1 78 ALA H H 1.425 -10.153 -5.733 1.00 . A A . 204 ALA H 1 1
3 4487 1 1 78 ALA HA H 0.246 -11.611 -7.861 1.00 . A A . 204 ALA HA 1 1
3 4488 1 1 78 ALA HB1 H -0.359 -13.248 -6.181 1.00 . A A . 204 ALA HB1 1 1
3 4489 1 1 78 ALA HB2 H 1.288 -12.681 -5.904 1.00 . A A . 204 ALA HB2 1 1
3 4490 1 1 78 ALA HB3 H -0.030 -12.086 -4.894 1.00 . A A . 204 ALA HB3 1 1
3 4491 1 1 78 ALA N N 0.916 -10.145 -6.571 1.00 . A A . 204 ALA N 1 1
3 4492 1 1 78 ALA O O -2.282 -11.318 -7.566 1.00 . A A . 204 ALA O 1 1
3 4493 1 1 79 LEU C C -3.407 -8.587 -7.236 1.00 . A A . 205 LEU C 1 1
3 4494 1 1 79 LEU CA C -3.052 -9.225 -5.901 1.00 . A A . 205 LEU CA 1 1
3 4495 1 1 79 LEU CB C -3.113 -8.146 -4.822 1.00 . A A . 205 LEU CB 1 1
3 4496 1 1 79 LEU CD1 C -5.072 -9.207 -3.654 1.00 . A A . 205 LEU CD1 1 1
3 4497 1 1 79 LEU CD2 C -2.789 -9.408 -2.670 1.00 . A A . 205 LEU CD2 1 1
3 4498 1 1 79 LEU CG C -3.725 -8.533 -3.475 1.00 . A A . 205 LEU CG 1 1
3 4499 1 1 79 LEU H H -1.025 -9.512 -5.353 1.00 . A A . 205 LEU H 1 1
3 4500 1 1 79 LEU HA H -3.769 -9.999 -5.675 1.00 . A A . 205 LEU HA 1 1
3 4501 1 1 79 LEU HB2 H -2.105 -7.803 -4.639 1.00 . A A . 205 LEU HB2 1 1
3 4502 1 1 79 LEU HB3 H -3.681 -7.316 -5.220 1.00 . A A . 205 LEU HB3 1 1
3 4503 1 1 79 LEU HD11 H -4.956 -10.089 -4.264 1.00 . A A . 205 LEU HD11 1 1
3 4504 1 1 79 LEU HD12 H -5.462 -9.484 -2.685 1.00 . A A . 205 LEU HD12 1 1
3 4505 1 1 79 LEU HD13 H -5.754 -8.521 -4.134 1.00 . A A . 205 LEU HD13 1 1
3 4506 1 1 79 LEU HD21 H -2.599 -10.325 -3.205 1.00 . A A . 205 LEU HD21 1 1
3 4507 1 1 79 LEU HD22 H -1.860 -8.881 -2.506 1.00 . A A . 205 LEU HD22 1 1
3 4508 1 1 79 LEU HD23 H -3.248 -9.631 -1.718 1.00 . A A . 205 LEU HD23 1 1
3 4509 1 1 79 LEU HG H -3.895 -7.629 -2.906 1.00 . A A . 205 LEU HG 1 1
3 4510 1 1 79 LEU N N -1.726 -9.830 -5.963 1.00 . A A . 205 LEU N 1 1
3 4511 1 1 79 LEU O O -4.482 -8.817 -7.791 1.00 . A A . 205 LEU O 1 1
3 4512 1 1 80 GLY C C -2.951 -5.615 -8.784 1.00 . A A . 206 GLY C 1 1
3 4513 1 1 80 GLY CA C -2.702 -7.094 -8.991 1.00 . A A . 206 GLY CA 1 1
3 4514 1 1 80 GLY H H -1.648 -7.648 -7.250 1.00 . A A . 206 GLY H 1 1
3 4515 1 1 80 GLY HA2 H -1.831 -7.221 -9.617 1.00 . A A . 206 GLY HA2 1 1
3 4516 1 1 80 GLY HA3 H -3.558 -7.528 -9.489 1.00 . A A . 206 GLY HA3 1 1
3 4517 1 1 80 GLY N N -2.485 -7.783 -7.741 1.00 . A A . 206 GLY N 1 1
3 4518 1 1 80 GLY O O -3.301 -5.192 -7.682 1.00 . A A . 206 GLY O 1 1
3 4519 1 1 81 PRO C C -4.438 -2.958 -9.555 1.00 . A A . 207 PRO C 1 1
3 4520 1 1 81 PRO CA C -2.975 -3.347 -9.756 1.00 . A A . 207 PRO CA 1 1
3 4521 1 1 81 PRO CB C -2.471 -2.849 -11.113 1.00 . A A . 207 PRO CB 1 1
3 4522 1 1 81 PRO CD C -2.407 -5.241 -11.191 1.00 . A A . 207 PRO CD 1 1
3 4523 1 1 81 PRO CG C -2.621 -4.014 -12.032 1.00 . A A . 207 PRO CG 1 1
3 4524 1 1 81 PRO HA H -2.377 -2.914 -8.966 1.00 . A A . 207 PRO HA 1 1
3 4525 1 1 81 PRO HB2 H -3.071 -2.011 -11.438 1.00 . A A . 207 PRO HB2 1 1
3 4526 1 1 81 PRO HB3 H -1.438 -2.547 -11.027 1.00 . A A . 207 PRO HB3 1 1
3 4527 1 1 81 PRO HD2 H -3.045 -6.045 -11.528 1.00 . A A . 207 PRO HD2 1 1
3 4528 1 1 81 PRO HD3 H -1.370 -5.543 -11.219 1.00 . A A . 207 PRO HD3 1 1
3 4529 1 1 81 PRO HG2 H -3.614 -4.022 -12.456 1.00 . A A . 207 PRO HG2 1 1
3 4530 1 1 81 PRO HG3 H -1.878 -3.962 -12.815 1.00 . A A . 207 PRO HG3 1 1
3 4531 1 1 81 PRO N N -2.789 -4.803 -9.837 1.00 . A A . 207 PRO N 1 1
3 4532 1 1 81 PRO O O -4.752 -1.808 -9.244 1.00 . A A . 207 PRO O 1 1
3 4533 1 1 82 ALA C C -7.212 -3.904 -8.147 1.00 . A A . 208 ALA C 1 1
3 4534 1 1 82 ALA CA C -6.758 -3.689 -9.588 1.00 . A A . 208 ALA CA 1 1
3 4535 1 1 82 ALA CB C -7.535 -4.595 -10.527 1.00 . A A . 208 ALA CB 1 1
3 4536 1 1 82 ALA H H -5.015 -4.822 -9.969 1.00 . A A . 208 ALA H 1 1
3 4537 1 1 82 ALA HA H -6.956 -2.666 -9.869 1.00 . A A . 208 ALA HA 1 1
3 4538 1 1 82 ALA HB1 H -7.364 -5.627 -10.258 1.00 . A A . 208 ALA HB1 1 1
3 4539 1 1 82 ALA HB2 H -8.588 -4.371 -10.450 1.00 . A A . 208 ALA HB2 1 1
3 4540 1 1 82 ALA HB3 H -7.205 -4.428 -11.542 1.00 . A A . 208 ALA HB3 1 1
3 4541 1 1 82 ALA N N -5.329 -3.925 -9.733 1.00 . A A . 208 ALA N 1 1
3 4542 1 1 82 ALA O O -8.326 -3.530 -7.778 1.00 . A A . 208 ALA O 1 1
3 4543 1 1 83 ALA C C -6.521 -3.531 -5.093 1.00 . A A . 209 ALA C 1 1
3 4544 1 1 83 ALA CA C -6.658 -4.784 -5.948 1.00 . A A . 209 ALA CA 1 1
3 4545 1 1 83 ALA CB C -5.756 -5.890 -5.423 1.00 . A A . 209 ALA CB 1 1
3 4546 1 1 83 ALA H H -5.453 -4.729 -7.684 1.00 . A A . 209 ALA H 1 1
3 4547 1 1 83 ALA HA H -7.680 -5.131 -5.900 1.00 . A A . 209 ALA HA 1 1
3 4548 1 1 83 ALA HB1 H -6.033 -6.128 -4.407 1.00 . A A . 209 ALA HB1 1 1
3 4549 1 1 83 ALA HB2 H -5.866 -6.768 -6.041 1.00 . A A . 209 ALA HB2 1 1
3 4550 1 1 83 ALA HB3 H -4.729 -5.558 -5.449 1.00 . A A . 209 ALA HB3 1 1
3 4551 1 1 83 ALA N N -6.341 -4.495 -7.339 1.00 . A A . 209 ALA N 1 1
3 4552 1 1 83 ALA O O -5.994 -2.514 -5.549 1.00 . A A . 209 ALA O 1 1
3 4553 1 1 84 THR C C -6.166 -2.718 -1.708 1.00 . A A . 210 THR C 1 1
3 4554 1 1 84 THR CA C -6.975 -2.445 -2.978 1.00 . A A . 210 THR CA 1 1
3 4555 1 1 84 THR CB C -8.408 -1.992 -2.611 1.00 . A A . 210 THR CB 1 1
3 4556 1 1 84 THR CG2 C -9.111 -3.038 -1.757 1.00 . A A . 210 THR CG2 1 1
3 4557 1 1 84 THR H H -7.369 -4.454 -3.531 1.00 . A A . 210 THR H 1 1
3 4558 1 1 84 THR HA H -6.500 -1.637 -3.515 1.00 . A A . 210 THR HA 1 1
3 4559 1 1 84 THR HB H -8.970 -1.862 -3.524 1.00 . A A . 210 THR HB 1 1
3 4560 1 1 84 THR HG1 H -8.590 -0.020 -2.526 1.00 . A A . 210 THR HG1 1 1
3 4561 1 1 84 THR HG21 H -10.118 -2.711 -1.541 1.00 . A A . 210 THR HG21 1 1
3 4562 1 1 84 THR HG22 H -9.145 -3.975 -2.295 1.00 . A A . 210 THR HG22 1 1
3 4563 1 1 84 THR HG23 H -8.568 -3.173 -0.834 1.00 . A A . 210 THR HG23 1 1
3 4564 1 1 84 THR N N -6.995 -3.602 -3.858 1.00 . A A . 210 THR N 1 1
3 4565 1 1 84 THR O O -5.625 -3.813 -1.528 1.00 . A A . 210 THR O 1 1
3 4566 1 1 84 THR OG1 O -8.371 -0.741 -1.909 1.00 . A A . 210 THR OG1 1 1
3 4567 1 1 85 LEU C C -5.684 -2.949 1.260 1.00 . A A . 211 LEU C 1 1
3 4568 1 1 85 LEU CA C -5.275 -1.783 0.364 1.00 . A A . 211 LEU CA 1 1
3 4569 1 1 85 LEU CB C -5.378 -0.465 1.135 1.00 . A A . 211 LEU CB 1 1
3 4570 1 1 85 LEU CD1 C -3.005 -0.321 1.962 1.00 . A A . 211 LEU CD1 1 1
3 4571 1 1 85 LEU CD2 C -4.833 0.915 3.137 1.00 . A A . 211 LEU CD2 1 1
3 4572 1 1 85 LEU CG C -4.475 -0.339 2.362 1.00 . A A . 211 LEU CG 1 1
3 4573 1 1 85 LEU H H -6.649 -0.922 -0.995 1.00 . A A . 211 LEU H 1 1
3 4574 1 1 85 LEU HA H -4.252 -1.927 0.053 1.00 . A A . 211 LEU HA 1 1
3 4575 1 1 85 LEU HB2 H -5.140 0.342 0.457 1.00 . A A . 211 LEU HB2 1 1
3 4576 1 1 85 LEU HB3 H -6.399 -0.345 1.460 1.00 . A A . 211 LEU HB3 1 1
3 4577 1 1 85 LEU HD11 H -2.758 -1.243 1.459 1.00 . A A . 211 LEU HD11 1 1
3 4578 1 1 85 LEU HD12 H -2.822 0.513 1.301 1.00 . A A . 211 LEU HD12 1 1
3 4579 1 1 85 LEU HD13 H -2.392 -0.217 2.848 1.00 . A A . 211 LEU HD13 1 1
3 4580 1 1 85 LEU HD21 H -4.174 1.016 3.986 1.00 . A A . 211 LEU HD21 1 1
3 4581 1 1 85 LEU HD22 H -4.727 1.775 2.492 1.00 . A A . 211 LEU HD22 1 1
3 4582 1 1 85 LEU HD23 H -5.856 0.845 3.478 1.00 . A A . 211 LEU HD23 1 1
3 4583 1 1 85 LEU HG H -4.635 -1.190 3.009 1.00 . A A . 211 LEU HG 1 1
3 4584 1 1 85 LEU N N -6.101 -1.722 -0.834 1.00 . A A . 211 LEU N 1 1
3 4585 1 1 85 LEU O O -4.832 -3.710 1.720 1.00 . A A . 211 LEU O 1 1
3 4586 1 1 86 GLU C C -7.061 -5.527 1.901 1.00 . A A . 212 GLU C 1 1
3 4587 1 1 86 GLU CA C -7.520 -4.140 2.351 1.00 . A A . 212 GLU CA 1 1
3 4588 1 1 86 GLU CB C -9.046 -4.082 2.364 1.00 . A A . 212 GLU CB 1 1
3 4589 1 1 86 GLU CD C -11.176 -5.131 3.220 1.00 . A A . 212 GLU CD 1 1
3 4590 1 1 86 GLU CG C -9.670 -5.053 3.348 1.00 . A A . 212 GLU CG 1 1
3 4591 1 1 86 GLU H H -7.620 -2.481 1.045 1.00 . A A . 212 GLU H 1 1
3 4592 1 1 86 GLU HA H -7.153 -3.956 3.349 1.00 . A A . 212 GLU HA 1 1
3 4593 1 1 86 GLU HB2 H -9.358 -3.082 2.629 1.00 . A A . 212 GLU HB2 1 1
3 4594 1 1 86 GLU HB3 H -9.415 -4.317 1.378 1.00 . A A . 212 GLU HB3 1 1
3 4595 1 1 86 GLU HE2 H -12.820 -4.394 3.686 1.00 . A A . 212 GLU HE2 1 1
3 4596 1 1 86 GLU HG2 H -9.258 -6.033 3.169 1.00 . A A . 212 GLU HG2 1 1
3 4597 1 1 86 GLU HG3 H -9.422 -4.737 4.349 1.00 . A A . 212 GLU HG3 1 1
3 4598 1 1 86 GLU N N -6.991 -3.096 1.478 1.00 . A A . 212 GLU N 1 1
3 4599 1 1 86 GLU O O -6.787 -6.402 2.731 1.00 . A A . 212 GLU O 1 1
3 4600 1 1 86 GLU OE1 O -11.670 -6.046 2.528 1.00 . A A . 212 GLU OE1 1 1
3 4601 1 1 86 GLU OE2 O -11.874 -4.282 3.811 1.00 . A A . 212 GLU OE2 1 1
3 4602 1 1 87 GLU C C -5.116 -7.294 0.324 1.00 . A A . 213 GLU C 1 1
3 4603 1 1 87 GLU CA C -6.581 -7.003 0.039 1.00 . A A . 213 GLU CA 1 1
3 4604 1 1 87 GLU CB C -6.870 -7.033 -1.461 1.00 . A A . 213 GLU CB 1 1
3 4605 1 1 87 GLU CD C -8.645 -6.901 -3.262 1.00 . A A . 213 GLU CD 1 1
3 4606 1 1 87 GLU CG C -8.347 -6.858 -1.781 1.00 . A A . 213 GLU CG 1 1
3 4607 1 1 87 GLU H H -7.088 -4.967 -0.019 1.00 . A A . 213 GLU H 1 1
3 4608 1 1 87 GLU HA H -7.184 -7.753 0.525 1.00 . A A . 213 GLU HA 1 1
3 4609 1 1 87 GLU HB2 H -6.317 -6.236 -1.939 1.00 . A A . 213 GLU HB2 1 1
3 4610 1 1 87 GLU HB3 H -6.545 -7.981 -1.865 1.00 . A A . 213 GLU HB3 1 1
3 4611 1 1 87 GLU HE2 H -8.990 -5.922 -4.806 1.00 . A A . 213 GLU HE2 1 1
3 4612 1 1 87 GLU HG2 H -8.900 -7.650 -1.301 1.00 . A A . 213 GLU HG2 1 1
3 4613 1 1 87 GLU HG3 H -8.677 -5.905 -1.390 1.00 . A A . 213 GLU HG3 1 1
3 4614 1 1 87 GLU N N -6.947 -5.717 0.591 1.00 . A A . 213 GLU N 1 1
3 4615 1 1 87 GLU O O -4.741 -8.433 0.573 1.00 . A A . 213 GLU O 1 1
3 4616 1 1 87 GLU OE1 O -8.752 -8.013 -3.819 1.00 . A A . 213 GLU OE1 1 1
3 4617 1 1 87 GLU OE2 O -8.797 -5.821 -3.871 1.00 . A A . 213 GLU OE2 1 1
3 4618 1 1 88 MET C C -2.706 -6.687 2.113 1.00 . A A . 214 MET C 1 1
3 4619 1 1 88 MET CA C -2.883 -6.350 0.642 1.00 . A A . 214 MET CA 1 1
3 4620 1 1 88 MET CB C -2.167 -5.027 0.358 1.00 . A A . 214 MET CB 1 1
3 4621 1 1 88 MET CE C -2.777 -5.208 -3.651 1.00 . A A . 214 MET CE 1 1
3 4622 1 1 88 MET CG C -2.394 -4.506 -1.042 1.00 . A A . 214 MET CG 1 1
3 4623 1 1 88 MET H H -4.671 -5.362 0.080 1.00 . A A . 214 MET H 1 1
3 4624 1 1 88 MET HA H -2.452 -7.132 0.036 1.00 . A A . 214 MET HA 1 1
3 4625 1 1 88 MET HB2 H -2.519 -4.282 1.057 1.00 . A A . 214 MET HB2 1 1
3 4626 1 1 88 MET HB3 H -1.106 -5.169 0.500 1.00 . A A . 214 MET HB3 1 1
3 4627 1 1 88 MET HE1 H -2.448 -5.747 -4.526 1.00 . A A . 214 MET HE1 1 1
3 4628 1 1 88 MET HE2 H -3.780 -5.524 -3.394 1.00 . A A . 214 MET HE2 1 1
3 4629 1 1 88 MET HE3 H -2.767 -4.149 -3.850 1.00 . A A . 214 MET HE3 1 1
3 4630 1 1 88 MET HG2 H -3.456 -4.427 -1.216 1.00 . A A . 214 MET HG2 1 1
3 4631 1 1 88 MET HG3 H -1.941 -3.528 -1.127 1.00 . A A . 214 MET HG3 1 1
3 4632 1 1 88 MET N N -4.304 -6.241 0.314 1.00 . A A . 214 MET N 1 1
3 4633 1 1 88 MET O O -1.966 -7.603 2.481 1.00 . A A . 214 MET O 1 1
3 4634 1 1 88 MET SD S -1.689 -5.578 -2.292 1.00 . A A . 214 MET SD 1 1
3 4635 1 1 89 MET C C -3.703 -7.453 4.843 1.00 . A A . 215 MET C 1 1
3 4636 1 1 89 MET CA C -3.300 -6.058 4.391 1.00 . A A . 215 MET CA 1 1
3 4637 1 1 89 MET CB C -4.169 -5.001 5.079 1.00 . A A . 215 MET CB 1 1
3 4638 1 1 89 MET CE C -4.221 -2.458 7.147 1.00 . A A . 215 MET CE 1 1
3 4639 1 1 89 MET CG C -3.836 -3.577 4.652 1.00 . A A . 215 MET CG 1 1
3 4640 1 1 89 MET H H -4.021 -5.259 2.573 1.00 . A A . 215 MET H 1 1
3 4641 1 1 89 MET HA H -2.269 -5.893 4.662 1.00 . A A . 215 MET HA 1 1
3 4642 1 1 89 MET HB2 H -5.205 -5.191 4.842 1.00 . A A . 215 MET HB2 1 1
3 4643 1 1 89 MET HB3 H -4.031 -5.076 6.147 1.00 . A A . 215 MET HB3 1 1
3 4644 1 1 89 MET HE1 H -4.384 -3.458 7.523 1.00 . A A . 215 MET HE1 1 1
3 4645 1 1 89 MET HE2 H -3.161 -2.244 7.148 1.00 . A A . 215 MET HE2 1 1
3 4646 1 1 89 MET HE3 H -4.735 -1.748 7.778 1.00 . A A . 215 MET HE3 1 1
3 4647 1 1 89 MET HG2 H -2.799 -3.384 4.881 1.00 . A A . 215 MET HG2 1 1
3 4648 1 1 89 MET HG3 H -3.986 -3.496 3.585 1.00 . A A . 215 MET HG3 1 1
3 4649 1 1 89 MET N N -3.407 -5.931 2.946 1.00 . A A . 215 MET N 1 1
3 4650 1 1 89 MET O O -3.057 -8.040 5.705 1.00 . A A . 215 MET O 1 1
3 4651 1 1 89 MET SD S -4.847 -2.335 5.476 1.00 . A A . 215 MET SD 1 1
3 4652 1 1 90 THR C C -4.348 -10.387 3.926 1.00 . A A . 216 THR C 1 1
3 4653 1 1 90 THR CA C -5.238 -9.317 4.570 1.00 . A A . 216 THR CA 1 1
3 4654 1 1 90 THR CB C -6.697 -9.507 4.101 1.00 . A A . 216 THR CB 1 1
3 4655 1 1 90 THR CG2 C -7.289 -10.799 4.648 1.00 . A A . 216 THR CG2 1 1
3 4656 1 1 90 THR H H -5.235 -7.458 3.561 1.00 . A A . 216 THR H 1 1
3 4657 1 1 90 THR HA H -5.205 -9.432 5.645 1.00 . A A . 216 THR HA 1 1
3 4658 1 1 90 THR HB H -6.709 -9.550 3.023 1.00 . A A . 216 THR HB 1 1
3 4659 1 1 90 THR HG1 H -7.328 -7.638 3.957 1.00 . A A . 216 THR HG1 1 1
3 4660 1 1 90 THR HG21 H -6.693 -11.636 4.317 1.00 . A A . 216 THR HG21 1 1
3 4661 1 1 90 THR HG22 H -7.295 -10.766 5.727 1.00 . A A . 216 THR HG22 1 1
3 4662 1 1 90 THR HG23 H -8.301 -10.912 4.286 1.00 . A A . 216 THR HG23 1 1
3 4663 1 1 90 THR N N -4.759 -7.981 4.242 1.00 . A A . 216 THR N 1 1
3 4664 1 1 90 THR O O -4.156 -11.468 4.489 1.00 . A A . 216 THR O 1 1
3 4665 1 1 90 THR OG1 O -7.495 -8.394 4.535 1.00 . A A . 216 THR OG1 1 1
3 4666 1 1 91 ALA C C -1.678 -11.351 2.851 1.00 . A A . 217 ALA C 1 1
3 4667 1 1 91 ALA CA C -2.912 -10.992 2.030 1.00 . A A . 217 ALA CA 1 1
3 4668 1 1 91 ALA CB C -2.494 -10.388 0.690 1.00 . A A . 217 ALA CB 1 1
3 4669 1 1 91 ALA H H -3.955 -9.180 2.377 1.00 . A A . 217 ALA H 1 1
3 4670 1 1 91 ALA HA H -3.476 -11.893 1.831 1.00 . A A . 217 ALA HA 1 1
3 4671 1 1 91 ALA HB1 H -1.963 -11.126 0.108 1.00 . A A . 217 ALA HB1 1 1
3 4672 1 1 91 ALA HB2 H -3.372 -10.066 0.146 1.00 . A A . 217 ALA HB2 1 1
3 4673 1 1 91 ALA HB3 H -1.852 -9.535 0.862 1.00 . A A . 217 ALA HB3 1 1
3 4674 1 1 91 ALA N N -3.781 -10.066 2.761 1.00 . A A . 217 ALA N 1 1
3 4675 1 1 91 ALA O O -1.233 -12.500 2.858 1.00 . A A . 217 ALA O 1 1
3 4676 1 1 92 CYS C C -0.297 -11.211 5.712 1.00 . A A . 218 CYS C 1 1
3 4677 1 1 92 CYS CA C 0.049 -10.553 4.372 1.00 . A A . 218 CYS CA 1 1
3 4678 1 1 92 CYS CB C 0.742 -9.204 4.600 1.00 . A A . 218 CYS CB 1 1
3 4679 1 1 92 CYS H H -1.559 -9.474 3.514 1.00 . A A . 218 CYS H 1 1
3 4680 1 1 92 CYS HA H 0.720 -11.203 3.830 1.00 . A A . 218 CYS HA 1 1
3 4681 1 1 92 CYS HB2 H 0.994 -8.773 3.643 1.00 . A A . 218 CYS HB2 1 1
3 4682 1 1 92 CYS HB3 H 0.062 -8.542 5.116 1.00 . A A . 218 CYS HB3 1 1
3 4683 1 1 92 CYS HG H 2.290 -10.479 6.172 1.00 . A A . 218 CYS HG 1 1
3 4684 1 1 92 CYS N N -1.144 -10.362 3.555 1.00 . A A . 218 CYS N 1 1
3 4685 1 1 92 CYS O O 0.591 -11.567 6.486 1.00 . A A . 218 CYS O 1 1
3 4686 1 1 92 CYS SG S 2.265 -9.293 5.572 1.00 . A A . 218 CYS SG 1 1
3 4687 1 1 93 GLN C C -2.153 -13.496 7.070 1.00 . A A . 219 GLN C 1 1
3 4688 1 1 93 GLN CA C -2.028 -11.987 7.226 1.00 . A A . 219 GLN CA 1 1
3 4689 1 1 93 GLN CB C -3.370 -11.396 7.668 1.00 . A A . 219 GLN CB 1 1
3 4690 1 1 93 GLN CD C -4.604 -9.366 8.533 1.00 . A A . 219 GLN CD 1 1
3 4691 1 1 93 GLN CG C -3.300 -9.915 7.994 1.00 . A A . 219 GLN CG 1 1
3 4692 1 1 93 GLN H H -2.254 -11.088 5.323 1.00 . A A . 219 GLN H 1 1
3 4693 1 1 93 GLN HA H -1.286 -11.776 7.981 1.00 . A A . 219 GLN HA 1 1
3 4694 1 1 93 GLN HB2 H -4.092 -11.534 6.875 1.00 . A A . 219 GLN HB2 1 1
3 4695 1 1 93 GLN HB3 H -3.711 -11.920 8.543 1.00 . A A . 219 GLN HB3 1 1
3 4696 1 1 93 GLN HE21 H -4.264 -7.629 7.642 1.00 . A A . 219 GLN HE21 1 1
3 4697 1 1 93 GLN HE22 H -5.743 -7.732 8.546 1.00 . A A . 219 GLN HE22 1 1
3 4698 1 1 93 GLN HG2 H -2.533 -9.760 8.735 1.00 . A A . 219 GLN HG2 1 1
3 4699 1 1 93 GLN HG3 H -3.043 -9.377 7.092 1.00 . A A . 219 GLN HG3 1 1
3 4700 1 1 93 GLN N N -1.585 -11.375 5.981 1.00 . A A . 219 GLN N 1 1
3 4701 1 1 93 GLN NE2 N -4.895 -8.119 8.209 1.00 . A A . 219 GLN NE2 1 1
3 4702 1 1 93 GLN O O -1.560 -14.259 7.839 1.00 . A A . 219 GLN O 1 1
3 4703 1 1 93 GLN OE1 O -5.353 -10.064 9.218 1.00 . A A . 219 GLN OE1 1 1
3 4704 1 1 94 GLY C C -4.231 -15.837 6.830 1.00 . A A . 220 GLY C 1 1
3 4705 1 1 94 GLY CA C -3.163 -15.335 5.884 1.00 . A A . 220 GLY CA 1 1
3 4706 1 1 94 GLY H H -3.317 -13.267 5.461 1.00 . A A . 220 GLY H 1 1
3 4707 1 1 94 GLY HA2 H -3.484 -15.506 4.866 1.00 . A A . 220 GLY HA2 1 1
3 4708 1 1 94 GLY HA3 H -2.248 -15.882 6.063 1.00 . A A . 220 GLY HA3 1 1
3 4709 1 1 94 GLY N N -2.913 -13.921 6.071 1.00 . A A . 220 GLY N 1 1
3 4710 1 1 94 GLY O O -3.987 -15.991 8.031 1.00 . A A . 220 GLY O 1 1
3 4711 1 1 95 VAL C C -6.583 -18.008 7.281 1.00 . A A . 221 VAL C 1 1
3 4712 1 1 95 VAL CA C -6.547 -16.488 7.121 1.00 . A A . 221 VAL CA 1 1
3 4713 1 1 95 VAL CB C -7.893 -15.976 6.547 1.00 . A A . 221 VAL CB 1 1
3 4714 1 1 95 VAL CG1 C -8.180 -16.578 5.180 1.00 . A A . 221 VAL CG1 1 1
3 4715 1 1 95 VAL CG2 C -9.038 -16.256 7.515 1.00 . A A . 221 VAL CG2 1 1
3 4716 1 1 95 VAL H H -5.536 -15.991 5.322 1.00 . A A . 221 VAL H 1 1
3 4717 1 1 95 VAL HA H -6.411 -16.045 8.099 1.00 . A A . 221 VAL HA 1 1
3 4718 1 1 95 VAL HB H -7.817 -14.907 6.425 1.00 . A A . 221 VAL HB 1 1
3 4719 1 1 95 VAL HG11 H -8.214 -17.655 5.265 1.00 . A A . 221 VAL HG11 1 1
3 4720 1 1 95 VAL HG12 H -9.129 -16.215 4.814 1.00 . A A . 221 VAL HG12 1 1
3 4721 1 1 95 VAL HG13 H -7.396 -16.297 4.492 1.00 . A A . 221 VAL HG13 1 1
3 4722 1 1 95 VAL HG21 H -9.964 -15.894 7.094 1.00 . A A . 221 VAL HG21 1 1
3 4723 1 1 95 VAL HG22 H -9.112 -17.321 7.688 1.00 . A A . 221 VAL HG22 1 1
3 4724 1 1 95 VAL HG23 H -8.849 -15.753 8.453 1.00 . A A . 221 VAL HG23 1 1
3 4725 1 1 95 VAL N N -5.419 -16.077 6.296 1.00 . A A . 221 VAL N 1 1
3 4726 1 1 95 VAL O O -6.423 -18.763 6.316 1.00 . A A . 221 VAL O 1 1
3 4727 1 1 96 GLY C C -8.266 -20.327 9.028 1.00 . A A . 222 GLY C 1 1
3 4728 1 1 96 GLY CA C -6.845 -19.867 8.790 1.00 . A A . 222 GLY CA 1 1
3 4729 1 1 96 GLY H H -6.884 -17.801 9.242 1.00 . A A . 222 GLY H 1 1
3 4730 1 1 96 GLY HA2 H -6.438 -20.408 7.950 1.00 . A A . 222 GLY HA2 1 1
3 4731 1 1 96 GLY HA3 H -6.253 -20.082 9.667 1.00 . A A . 222 GLY HA3 1 1
3 4732 1 1 96 GLY N N -6.777 -18.450 8.511 1.00 . A A . 222 GLY N 1 1
3 4733 1 1 96 GLY O O -8.591 -21.503 8.854 1.00 . A A . 222 GLY O 1 1
3 4734 1 1 97 GLY C C -11.068 -18.849 10.797 1.00 . A A . 223 GLY C 1 1
3 4735 1 1 97 GLY CA C -10.501 -19.699 9.682 1.00 . A A . 223 GLY CA 1 1
3 4736 1 1 97 GLY H H -8.787 -18.479 9.575 1.00 . A A . 223 GLY H 1 1
3 4737 1 1 97 GLY HA2 H -11.068 -19.521 8.781 1.00 . A A . 223 GLY HA2 1 1
3 4738 1 1 97 GLY HA3 H -10.590 -20.741 9.955 1.00 . A A . 223 GLY HA3 1 1
3 4739 1 1 97 GLY N N -9.114 -19.393 9.432 1.00 . A A . 223 GLY N 1 1
3 4740 1 1 97 GLY O O -10.367 -18.541 11.759 1.00 . A A . 223 GLY O 1 1
3 4741 1 1 98 PRO C C -13.377 -18.477 12.953 1.00 . A A . 224 PRO C 1 1
3 4742 1 1 98 PRO CA C -13.020 -17.645 11.719 1.00 . A A . 224 PRO CA 1 1
3 4743 1 1 98 PRO CB C -14.287 -17.165 11.008 1.00 . A A . 224 PRO CB 1 1
3 4744 1 1 98 PRO CD C -13.210 -18.696 9.522 1.00 . A A . 224 PRO CD 1 1
3 4745 1 1 98 PRO CG C -14.556 -18.203 9.973 1.00 . A A . 224 PRO CG 1 1
3 4746 1 1 98 PRO HA H -12.427 -16.794 12.019 1.00 . A A . 224 PRO HA 1 1
3 4747 1 1 98 PRO HB2 H -15.099 -17.095 11.718 1.00 . A A . 224 PRO HB2 1 1
3 4748 1 1 98 PRO HB3 H -14.109 -16.198 10.560 1.00 . A A . 224 PRO HB3 1 1
3 4749 1 1 98 PRO HD2 H -13.247 -19.750 9.298 1.00 . A A . 224 PRO HD2 1 1
3 4750 1 1 98 PRO HD3 H -12.874 -18.136 8.661 1.00 . A A . 224 PRO HD3 1 1
3 4751 1 1 98 PRO HG2 H -15.128 -19.010 10.404 1.00 . A A . 224 PRO HG2 1 1
3 4752 1 1 98 PRO HG3 H -15.090 -17.764 9.143 1.00 . A A . 224 PRO HG3 1 1
3 4753 1 1 98 PRO N N -12.338 -18.438 10.684 1.00 . A A . 224 PRO N 1 1
3 4754 1 1 98 PRO O O -13.951 -17.968 13.916 1.00 . A A . 224 PRO O 1 1
3 4755 1 1 99 GLY C C -13.923 -21.948 13.506 1.00 . A A . 225 GLY C 1 1
3 4756 1 1 99 GLY CA C -13.334 -20.650 14.008 1.00 . A A . 225 GLY CA 1 1
3 4757 1 1 99 GLY H H -12.554 -20.095 12.128 1.00 . A A . 225 GLY H 1 1
3 4758 1 1 99 GLY HA2 H -12.426 -20.862 14.557 1.00 . A A . 225 GLY HA2 1 1
3 4759 1 1 99 GLY HA3 H -14.043 -20.174 14.668 1.00 . A A . 225 GLY HA3 1 1
3 4760 1 1 99 GLY N N -13.027 -19.755 12.915 1.00 . A A . 225 GLY N 1 1
3 4761 1 1 99 GLY O O -13.195 -22.852 13.092 1.00 . A A . 225 GLY O 1 1
3 4762 1 1 100 HIS C C -16.898 -22.739 11.892 1.00 . A A . 226 HIS C 1 1
3 4763 1 1 100 HIS CA C -15.947 -23.186 12.987 1.00 . A A . 226 HIS CA 1 1
3 4764 1 1 100 HIS CB C -16.710 -23.930 14.085 1.00 . A A . 226 HIS CB 1 1
3 4765 1 1 100 HIS CD2 C -15.633 -26.195 14.734 1.00 . A A . 226 HIS CD2 1 1
3 4766 1 1 100 HIS CE1 C -14.451 -25.516 16.444 1.00 . A A . 226 HIS CE1 1 1
3 4767 1 1 100 HIS CG C -15.854 -24.867 14.877 1.00 . A A . 226 HIS CG 1 1
3 4768 1 1 100 HIS H H -15.766 -21.301 13.933 1.00 . A A . 226 HIS H 1 1
3 4769 1 1 100 HIS HA H -15.212 -23.849 12.557 1.00 . A A . 226 HIS HA 1 1
3 4770 1 1 100 HIS HB2 H -17.133 -23.211 14.769 1.00 . A A . 226 HIS HB2 1 1
3 4771 1 1 100 HIS HB3 H -17.507 -24.505 13.635 1.00 . A A . 226 HIS HB3 1 1
3 4772 1 1 100 HIS HD1 H -15.039 -23.554 16.319 1.00 . A A . 226 HIS HD1 1 1
3 4773 1 1 100 HIS HD2 H -16.069 -26.838 13.983 1.00 . A A . 226 HIS HD2 1 1
3 4774 1 1 100 HIS HE1 H -13.785 -25.504 17.294 1.00 . A A . 226 HIS HE1 1 1
3 4775 1 1 100 HIS HE2 H -14.272 -27.432 15.746 1.00 . A A . 226 HIS HE2 1 1
3 4776 1 1 100 HIS N N -15.243 -22.037 13.533 1.00 . A A . 226 HIS N 1 1
3 4777 1 1 100 HIS ND1 N -15.098 -24.473 15.958 1.00 . A A . 226 HIS ND1 1 1
3 4778 1 1 100 HIS NE2 N -14.759 -26.573 15.721 1.00 . A A . 226 HIS NE2 1 1
3 4779 1 1 100 HIS O O -17.932 -22.122 12.161 1.00 . A A . 226 HIS O 1 1
3 4780 1 1 101 LYS C C -16.978 -23.505 8.318 1.00 . A A . 227 LYS C 1 1
3 4781 1 1 101 LYS CA C -17.341 -22.644 9.514 1.00 . A A . 227 LYS CA 1 1
3 4782 1 1 101 LYS CB C -17.120 -21.168 9.169 1.00 . A A . 227 LYS CB 1 1
3 4783 1 1 101 LYS CD C -19.535 -20.513 9.121 1.00 . A A . 227 LYS CD 1 1
3 4784 1 1 101 LYS CE C -20.653 -19.855 8.333 1.00 . A A . 227 LYS CE 1 1
3 4785 1 1 101 LYS CG C -18.237 -20.561 8.334 1.00 . A A . 227 LYS CG 1 1
3 4786 1 1 101 LYS H H -15.700 -23.536 10.505 1.00 . A A . 227 LYS H 1 1
3 4787 1 1 101 LYS HA H -18.378 -22.802 9.763 1.00 . A A . 227 LYS HA 1 1
3 4788 1 1 101 LYS HB2 H -17.039 -20.602 10.084 1.00 . A A . 227 LYS HB2 1 1
3 4789 1 1 101 LYS HB3 H -16.196 -21.075 8.616 1.00 . A A . 227 LYS HB3 1 1
3 4790 1 1 101 LYS HD2 H -19.830 -21.523 9.366 1.00 . A A . 227 LYS HD2 1 1
3 4791 1 1 101 LYS HD3 H -19.371 -19.955 10.031 1.00 . A A . 227 LYS HD3 1 1
3 4792 1 1 101 LYS HE2 H -20.327 -18.877 8.015 1.00 . A A . 227 LYS HE2 1 1
3 4793 1 1 101 LYS HE3 H -20.872 -20.463 7.465 1.00 . A A . 227 LYS HE3 1 1
3 4794 1 1 101 LYS HG2 H -17.960 -19.557 8.050 1.00 . A A . 227 LYS HG2 1 1
3 4795 1 1 101 LYS HG3 H -18.383 -21.163 7.448 1.00 . A A . 227 LYS HG3 1 1
3 4796 1 1 101 LYS HZ1 H -21.671 -19.210 10.036 1.00 . A A . 227 LYS HZ1 1 1
3 4797 1 1 101 LYS HZ2 H -22.605 -19.163 8.624 1.00 . A A . 227 LYS HZ2 1 1
3 4798 1 1 101 LYS HZ3 H -22.284 -20.651 9.379 1.00 . A A . 227 LYS HZ3 1 1
3 4799 1 1 101 LYS N N -16.535 -23.029 10.656 1.00 . A A . 227 LYS N 1 1
3 4800 1 1 101 LYS NZ N -21.888 -19.712 9.149 1.00 . A A . 227 LYS NZ 1 1
3 4801 1 1 101 LYS O O -15.969 -23.263 7.651 1.00 . A A . 227 LYS O 1 1
3 4802 1 1 102 ALA C C -17.976 -24.768 5.618 1.00 . A A . 228 ALA C 1 1
3 4803 1 1 102 ALA CA C -17.550 -25.411 6.934 1.00 . A A . 228 ALA CA 1 1
3 4804 1 1 102 ALA CB C -18.271 -26.729 7.153 1.00 . A A . 228 ALA CB 1 1
3 4805 1 1 102 ALA H H -18.581 -24.652 8.618 1.00 . A A . 228 ALA H 1 1
3 4806 1 1 102 ALA HA H -16.489 -25.610 6.897 1.00 . A A . 228 ALA HA 1 1
3 4807 1 1 102 ALA HB1 H -19.337 -26.562 7.162 1.00 . A A . 228 ALA HB1 1 1
3 4808 1 1 102 ALA HB2 H -18.020 -27.413 6.356 1.00 . A A . 228 ALA HB2 1 1
3 4809 1 1 102 ALA HB3 H -17.964 -27.153 8.099 1.00 . A A . 228 ALA HB3 1 1
3 4810 1 1 102 ALA N N -17.793 -24.511 8.049 1.00 . A A . 228 ALA N 1 1
3 4811 1 1 102 ALA O O -18.865 -25.262 4.921 1.00 . A A . 228 ALA O 1 1
3 4812 1 1 103 ARG C C -16.879 -23.574 2.897 1.00 . A A . 229 ARG C 1 1
3 4813 1 1 103 ARG CA C -17.631 -22.945 4.059 1.00 . A A . 229 ARG CA 1 1
3 4814 1 1 103 ARG CB C -17.280 -21.459 4.189 1.00 . A A . 229 ARG CB 1 1
3 4815 1 1 103 ARG CD C -19.138 -20.674 2.647 1.00 . A A . 229 ARG CD 1 1
3 4816 1 1 103 ARG CG C -17.647 -20.611 2.971 1.00 . A A . 229 ARG CG 1 1
3 4817 1 1 103 ARG CZ C -20.603 -22.607 2.153 1.00 . A A . 229 ARG CZ 1 1
3 4818 1 1 103 ARG H H -16.634 -23.313 5.886 1.00 . A A . 229 ARG H 1 1
3 4819 1 1 103 ARG HA H -18.692 -23.038 3.873 1.00 . A A . 229 ARG HA 1 1
3 4820 1 1 103 ARG HB2 H -17.799 -21.056 5.046 1.00 . A A . 229 ARG HB2 1 1
3 4821 1 1 103 ARG HB3 H -16.216 -21.370 4.353 1.00 . A A . 229 ARG HB3 1 1
3 4822 1 1 103 ARG HD2 H -19.694 -20.648 3.573 1.00 . A A . 229 ARG HD2 1 1
3 4823 1 1 103 ARG HD3 H -19.398 -19.810 2.052 1.00 . A A . 229 ARG HD3 1 1
3 4824 1 1 103 ARG HE H -18.889 -22.178 1.192 1.00 . A A . 229 ARG HE 1 1
3 4825 1 1 103 ARG HG2 H -17.380 -19.584 3.170 1.00 . A A . 229 ARG HG2 1 1
3 4826 1 1 103 ARG HG3 H -17.089 -20.967 2.118 1.00 . A A . 229 ARG HG3 1 1
3 4827 1 1 103 ARG HH11 H -21.293 -21.385 3.613 1.00 . A A . 229 ARG HH11 1 1
3 4828 1 1 103 ARG HH12 H -22.290 -22.766 3.274 1.00 . A A . 229 ARG HH12 1 1
3 4829 1 1 103 ARG HH21 H -20.206 -24.009 0.739 1.00 . A A . 229 ARG HH21 1 1
3 4830 1 1 103 ARG HH22 H -21.686 -24.247 1.623 1.00 . A A . 229 ARG HH22 1 1
3 4831 1 1 103 ARG N N -17.334 -23.657 5.286 1.00 . A A . 229 ARG N 1 1
3 4832 1 1 103 ARG NE N -19.504 -21.887 1.910 1.00 . A A . 229 ARG NE 1 1
3 4833 1 1 103 ARG NH1 N -21.465 -22.219 3.086 1.00 . A A . 229 ARG NH1 1 1
3 4834 1 1 103 ARG NH2 N -20.847 -23.707 1.449 1.00 . A A . 229 ARG NH2 1 1
3 4835 1 1 103 ARG O O -15.772 -23.160 2.547 1.00 . A A . 229 ARG O 1 1
3 4836 1 1 104 VAL C C -18.061 -25.411 0.110 1.00 . A A . 230 VAL C 1 1
3 4837 1 1 104 VAL CA C -16.953 -25.261 1.153 1.00 . A A . 230 VAL CA 1 1
3 4838 1 1 104 VAL CB C -16.344 -26.641 1.508 1.00 . A A . 230 VAL CB 1 1
3 4839 1 1 104 VAL CG1 C -17.371 -27.542 2.179 1.00 . A A . 230 VAL CG1 1 1
3 4840 1 1 104 VAL CG2 C -15.763 -27.315 0.274 1.00 . A A . 230 VAL CG2 1 1
3 4841 1 1 104 VAL H H -18.324 -24.929 2.721 1.00 . A A . 230 VAL H 1 1
3 4842 1 1 104 VAL HA H -16.172 -24.636 0.745 1.00 . A A . 230 VAL HA 1 1
3 4843 1 1 104 VAL HB H -15.538 -26.477 2.208 1.00 . A A . 230 VAL HB 1 1
3 4844 1 1 104 VAL HG11 H -16.917 -28.491 2.420 1.00 . A A . 230 VAL HG11 1 1
3 4845 1 1 104 VAL HG12 H -17.725 -27.072 3.084 1.00 . A A . 230 VAL HG12 1 1
3 4846 1 1 104 VAL HG13 H -18.203 -27.700 1.509 1.00 . A A . 230 VAL HG13 1 1
3 4847 1 1 104 VAL HG21 H -14.986 -26.693 -0.143 1.00 . A A . 230 VAL HG21 1 1
3 4848 1 1 104 VAL HG22 H -15.349 -28.274 0.550 1.00 . A A . 230 VAL HG22 1 1
3 4849 1 1 104 VAL HG23 H -16.543 -27.457 -0.459 1.00 . A A . 230 VAL HG23 1 1
3 4850 1 1 104 VAL N N -17.485 -24.600 2.329 1.00 . A A . 230 VAL N 1 1
3 4851 1 1 104 VAL O O -19.195 -25.764 0.442 1.00 . A A . 230 VAL O 1 1
3 4852 1 1 105 LEU C C -18.224 -25.943 -3.373 1.00 . A A . 231 LEU C 1 1
3 4853 1 1 105 LEU CA C -18.741 -25.131 -2.196 1.00 . A A . 231 LEU CA 1 1
3 4854 1 1 105 LEU CB C -19.090 -23.705 -2.639 1.00 . A A . 231 LEU CB 1 1
3 4855 1 1 105 LEU CD1 C -21.532 -24.123 -3.035 1.00 . A A . 231 LEU CD1 1 1
3 4856 1 1 105 LEU CD2 C -20.416 -22.143 -4.074 1.00 . A A . 231 LEU CD2 1 1
3 4857 1 1 105 LEU CG C -20.242 -23.590 -3.641 1.00 . A A . 231 LEU CG 1 1
3 4858 1 1 105 LEU H H -16.818 -24.871 -1.357 1.00 . A A . 231 LEU H 1 1
3 4859 1 1 105 LEU HA H -19.630 -25.605 -1.807 1.00 . A A . 231 LEU HA 1 1
3 4860 1 1 105 LEU HB2 H -19.350 -23.134 -1.759 1.00 . A A . 231 LEU HB2 1 1
3 4861 1 1 105 LEU HB3 H -18.212 -23.264 -3.085 1.00 . A A . 231 LEU HB3 1 1
3 4862 1 1 105 LEU HD11 H -22.333 -24.032 -3.754 1.00 . A A . 231 LEU HD11 1 1
3 4863 1 1 105 LEU HD12 H -21.402 -25.161 -2.769 1.00 . A A . 231 LEU HD12 1 1
3 4864 1 1 105 LEU HD13 H -21.774 -23.552 -2.152 1.00 . A A . 231 LEU HD13 1 1
3 4865 1 1 105 LEU HD21 H -20.627 -21.532 -3.209 1.00 . A A . 231 LEU HD21 1 1
3 4866 1 1 105 LEU HD22 H -19.510 -21.796 -4.548 1.00 . A A . 231 LEU HD22 1 1
3 4867 1 1 105 LEU HD23 H -21.236 -22.073 -4.772 1.00 . A A . 231 LEU HD23 1 1
3 4868 1 1 105 LEU HG H -20.015 -24.180 -4.517 1.00 . A A . 231 LEU HG 1 1
3 4869 1 1 105 LEU N N -17.747 -25.104 -1.136 1.00 . A A . 231 LEU N 1 1
3 4870 1 1 105 LEU O O -18.719 -27.068 -3.582 1.00 . A A . 231 LEU O 1 1
3 4871 1 1 105 LEU OXT O -17.301 -25.465 -4.067 1.00 . A A . 231 LEU OXT 1 1
3 4872 2 2 1 ILE C C -1.417 3.046 -2.817 1.00 . B B . 1 ILE C 1 1
3 4873 2 2 1 ILE CA C -1.757 1.599 -2.455 1.00 . B B . 1 ILE CA 1 1
3 4874 2 2 1 ILE CB C -3.168 1.177 -2.935 1.00 . B B . 1 ILE CB 1 1
3 4875 2 2 1 ILE CD1 C -4.852 1.330 -4.831 1.00 . B B . 1 ILE CD1 1 1
3 4876 2 2 1 ILE CG1 C -3.457 1.670 -4.355 1.00 . B B . 1 ILE CG1 1 1
3 4877 2 2 1 ILE CG2 C -4.237 1.638 -1.957 1.00 . B B . 1 ILE CG2 1 1
3 4878 2 2 1 ILE H1 H -0.649 1.614 -0.703 1.00 . B B . 1 ILE H1 1 1
3 4879 2 2 1 ILE H2 H -1.851 0.425 -0.743 1.00 . B B . 1 ILE H2 1 1
3 4880 2 2 1 ILE H3 H -2.274 2.044 -0.491 1.00 . B B . 1 ILE H3 1 1
3 4881 2 2 1 ILE HA H -1.034 0.956 -2.936 1.00 . B B . 1 ILE HA 1 1
3 4882 2 2 1 ILE HB H -3.191 0.097 -2.940 1.00 . B B . 1 ILE HB 1 1
3 4883 2 2 1 ILE HD11 H -5.011 1.743 -5.816 1.00 . B B . 1 ILE HD11 1 1
3 4884 2 2 1 ILE HD12 H -4.970 0.257 -4.864 1.00 . B B . 1 ILE HD12 1 1
3 4885 2 2 1 ILE HD13 H -5.576 1.750 -4.144 1.00 . B B . 1 ILE HD13 1 1
3 4886 2 2 1 ILE HG12 H -3.345 2.744 -4.388 1.00 . B B . 1 ILE HG12 1 1
3 4887 2 2 1 ILE HG13 H -2.751 1.219 -5.040 1.00 . B B . 1 ILE HG13 1 1
3 4888 2 2 1 ILE HG21 H -4.215 2.715 -1.876 1.00 . B B . 1 ILE HG21 1 1
3 4889 2 2 1 ILE HG22 H -5.207 1.323 -2.310 1.00 . B B . 1 ILE HG22 1 1
3 4890 2 2 1 ILE HG23 H -4.048 1.201 -0.987 1.00 . B B . 1 ILE HG23 1 1
3 4891 2 2 1 ILE N N -1.626 1.406 -0.996 1.00 . B B . 1 ILE N 1 1
3 4892 2 2 1 ILE O O -0.320 3.314 -3.280 1.00 . B B . 1 ILE O 1 1
3 4893 2 2 2 THR C C -2.317 6.042 -1.325 1.00 . B B . 2 THR C 1 1
3 4894 2 2 2 THR CA C -1.988 5.393 -2.669 1.00 . B B . 2 THR CA 1 1
3 4895 2 2 2 THR CB C -2.726 6.122 -3.822 1.00 . B B . 2 THR CB 1 1
3 4896 2 2 2 THR CG2 C -3.174 5.156 -4.907 1.00 . B B . 2 THR CG2 1 1
3 4897 2 2 2 THR H H -3.243 3.724 -2.354 1.00 . B B . 2 THR H 1 1
3 4898 2 2 2 THR HA H -0.922 5.472 -2.840 1.00 . B B . 2 THR HA 1 1
3 4899 2 2 2 THR HB H -2.042 6.835 -4.270 1.00 . B B . 2 THR HB 1 1
3 4900 2 2 2 THR HG1 H -4.671 6.267 -3.493 1.00 . B B . 2 THR HG1 1 1
3 4901 2 2 2 THR HG21 H -3.528 5.715 -5.761 1.00 . B B . 2 THR HG21 1 1
3 4902 2 2 2 THR HG22 H -2.344 4.534 -5.200 1.00 . B B . 2 THR HG22 1 1
3 4903 2 2 2 THR HG23 H -3.971 4.534 -4.528 1.00 . B B . 2 THR HG23 1 1
3 4904 2 2 2 THR N N -2.326 3.982 -2.580 1.00 . B B . 2 THR N 1 1
3 4905 2 2 2 THR O O -3.015 5.423 -0.512 1.00 . B B . 2 THR O 1 1
3 4906 2 2 2 THR OG1 O -3.879 6.806 -3.321 1.00 . B B . 2 THR OG1 1 1
3 4907 2 2 3 PHE C C -3.549 8.220 0.384 1.00 . B B . 3 PHE C 1 1
3 4908 2 2 3 PHE CA C -2.069 7.884 0.229 1.00 . B B . 3 PHE CA 1 1
3 4909 2 2 3 PHE CB C -1.218 9.147 0.391 1.00 . B B . 3 PHE CB 1 1
3 4910 2 2 3 PHE CD1 C -1.220 9.132 2.901 1.00 . B B . 3 PHE CD1 1 1
3 4911 2 2 3 PHE CD2 C -1.761 11.170 1.787 1.00 . B B . 3 PHE CD2 1 1
3 4912 2 2 3 PHE CE1 C -1.384 9.752 4.123 1.00 . B B . 3 PHE CE1 1 1
3 4913 2 2 3 PHE CE2 C -1.924 11.796 3.009 1.00 . B B . 3 PHE CE2 1 1
3 4914 2 2 3 PHE CG C -1.404 9.830 1.720 1.00 . B B . 3 PHE CG 1 1
3 4915 2 2 3 PHE CZ C -1.735 11.084 4.178 1.00 . B B . 3 PHE CZ 1 1
3 4916 2 2 3 PHE H H -1.284 7.708 -1.737 1.00 . B B . 3 PHE H 1 1
3 4917 2 2 3 PHE HA H -1.795 7.177 1.004 1.00 . B B . 3 PHE HA 1 1
3 4918 2 2 3 PHE HB2 H -0.175 8.883 0.296 1.00 . B B . 3 PHE HB2 1 1
3 4919 2 2 3 PHE HB3 H -1.479 9.850 -0.385 1.00 . B B . 3 PHE HB3 1 1
3 4920 2 2 3 PHE HD1 H -0.947 8.088 2.863 1.00 . B B . 3 PHE HD1 1 1
3 4921 2 2 3 PHE HD2 H -1.909 11.725 0.874 1.00 . B B . 3 PHE HD2 1 1
3 4922 2 2 3 PHE HE1 H -1.238 9.195 5.035 1.00 . B B . 3 PHE HE1 1 1
3 4923 2 2 3 PHE HE2 H -2.203 12.839 3.050 1.00 . B B . 3 PHE HE2 1 1
3 4924 2 2 3 PHE HZ H -1.856 11.570 5.136 1.00 . B B . 3 PHE HZ 1 1
3 4925 2 2 3 PHE N N -1.819 7.242 -1.061 1.00 . B B . 3 PHE N 1 1
3 4926 2 2 3 PHE O O -4.104 8.107 1.481 1.00 . B B . 3 PHE O 1 1
3 4927 2 2 4 . C C -6.365 7.748 -0.148 1.00 . B B . 4 MK8 C 1 1
3 4928 2 2 4 . CA C -5.619 8.952 -0.751 1.00 . B B . 4 MK8 CA 1 1
3 4929 2 2 4 . CB C -6.078 9.172 -2.209 1.00 . B B . 4 MK8 CB 1 1
3 4930 2 2 4 . CB1 C -5.864 10.221 0.062 1.00 . B B . 4 MK8 CB1 1 1
3 4931 2 2 4 . CD C -8.574 9.630 -1.747 1.00 . B B . 4 MK8 CD 1 1
3 4932 2 2 4 . CE C -8.818 8.281 -1.959 1.00 . B B . 4 MK8 CE 1 1
3 4933 2 2 4 . CG C -7.264 10.148 -2.348 1.00 . B B . 4 MK8 CG 1 1
3 4934 2 2 4 . HB H -5.249 9.563 -2.780 1.00 . B B . 4 MK8 HB 1 1
3 4935 2 2 4 . HB1 H -5.535 10.066 1.080 1.00 . B B . 4 MK8 HB1 1 1
3 4936 2 2 4 . HB1A H -5.311 11.042 -0.372 1.00 . B B . 4 MK8 HB1A 1 1
3 4937 2 2 4 . HB1B H -6.919 10.455 0.057 1.00 . B B . 4 MK8 HB1B 1 1
3 4938 2 2 4 . HBA H -6.376 8.223 -2.629 1.00 . B B . 4 MK8 HBA 1 1
3 4939 2 2 4 . HD H -8.554 9.795 -0.682 1.00 . B B . 4 MK8 HD 1 1
3 4940 2 2 4 . HDA H -9.393 10.195 -2.175 1.00 . B B . 4 MK8 HDA 1 1
3 4941 2 2 4 . HE H -8.451 7.804 -2.853 1.00 . B B . 4 MK8 HE 1 1
3 4942 2 2 4 . HG H -7.006 11.071 -1.850 1.00 . B B . 4 MK8 HG 1 1
3 4943 2 2 4 . HGA H -7.419 10.346 -3.397 1.00 . B B . 4 MK8 HGA 1 1
3 4944 2 2 4 . HN H -3.660 8.678 -1.554 1.00 . B B . 4 MK8 HN 1 1
3 4945 2 2 4 . N N -4.182 8.610 -0.724 1.00 . B B . 4 MK8 N 1 1
3 4946 2 2 4 . O O -7.094 7.874 0.837 1.00 . B B . 4 MK8 O 1 1
3 4947 2 2 5 ASP C C -6.534 5.033 1.119 1.00 . B B . 5 ASP C 1 1
3 4948 2 2 5 ASP CA C -6.788 5.337 -0.347 1.00 . B B . 5 ASP CA 1 1
3 4949 2 2 5 ASP CB C -6.283 4.171 -1.196 1.00 . B B . 5 ASP CB 1 1
3 4950 2 2 5 ASP CG C -6.594 4.339 -2.666 1.00 . B B . 5 ASP CG 1 1
3 4951 2 2 5 ASP H H -5.503 6.560 -1.502 1.00 . B B . 5 ASP H 1 1
3 4952 2 2 5 ASP HA H -7.850 5.449 -0.504 1.00 . B B . 5 ASP HA 1 1
3 4953 2 2 5 ASP HB2 H -5.211 4.095 -1.084 1.00 . B B . 5 ASP HB2 1 1
3 4954 2 2 5 ASP HB3 H -6.740 3.256 -0.850 1.00 . B B . 5 ASP HB3 1 1
3 4955 2 2 5 ASP HD2 H -6.158 5.197 -4.256 1.00 . B B . 5 ASP HD2 1 1
3 4956 2 2 5 ASP N N -6.135 6.583 -0.752 1.00 . B B . 5 ASP N 1 1
3 4957 2 2 5 ASP O O -7.422 4.552 1.824 1.00 . B B . 5 ASP O 1 1
3 4958 2 2 5 ASP OD1 O -7.514 3.666 -3.166 1.00 . B B . 5 ASP OD1 1 1
3 4959 2 2 5 ASP OD2 O -5.909 5.142 -3.331 1.00 . B B . 5 ASP OD2 1 1
3 4960 2 2 6 LEU C C -5.885 5.918 3.860 1.00 . B B . 6 LEU C 1 1
3 4961 2 2 6 LEU CA C -4.956 5.119 2.964 1.00 . B B . 6 LEU CA 1 1
3 4962 2 2 6 LEU CB C -3.509 5.549 3.208 1.00 . B B . 6 LEU CB 1 1
3 4963 2 2 6 LEU CD1 C -3.139 3.702 4.818 1.00 . B B . 6 LEU CD1 1 1
3 4964 2 2 6 LEU CD2 C -2.320 3.470 2.466 1.00 . B B . 6 LEU CD2 1 1
3 4965 2 2 6 LEU CG C -2.564 4.429 3.623 1.00 . B B . 6 LEU CG 1 1
3 4966 2 2 6 LEU H H -4.649 5.670 0.945 1.00 . B B . 6 LEU H 1 1
3 4967 2 2 6 LEU HA H -5.061 4.070 3.195 1.00 . B B . 6 LEU HA 1 1
3 4968 2 2 6 LEU HB2 H -3.129 5.997 2.303 1.00 . B B . 6 LEU HB2 1 1
3 4969 2 2 6 LEU HB3 H -3.504 6.295 3.989 1.00 . B B . 6 LEU HB3 1 1
3 4970 2 2 6 LEU HD11 H -2.415 2.997 5.197 1.00 . B B . 6 LEU HD11 1 1
3 4971 2 2 6 LEU HD12 H -3.385 4.422 5.589 1.00 . B B . 6 LEU HD12 1 1
3 4972 2 2 6 LEU HD13 H -4.037 3.178 4.522 1.00 . B B . 6 LEU HD13 1 1
3 4973 2 2 6 LEU HD21 H -3.258 3.028 2.161 1.00 . B B . 6 LEU HD21 1 1
3 4974 2 2 6 LEU HD22 H -1.890 4.009 1.637 1.00 . B B . 6 LEU HD22 1 1
3 4975 2 2 6 LEU HD23 H -1.640 2.691 2.782 1.00 . B B . 6 LEU HD23 1 1
3 4976 2 2 6 LEU HG H -1.614 4.855 3.916 1.00 . B B . 6 LEU HG 1 1
3 4977 2 2 6 LEU N N -5.318 5.312 1.568 1.00 . B B . 6 LEU N 1 1
3 4978 2 2 6 LEU O O -6.399 5.412 4.861 1.00 . B B . 6 LEU O 1 1
3 4979 2 2 7 LEU C C -8.408 7.482 4.275 1.00 . B B . 7 LEU C 1 1
3 4980 2 2 7 LEU CA C -6.993 8.047 4.205 1.00 . B B . 7 LEU CA 1 1
3 4981 2 2 7 LEU CB C -7.031 9.432 3.554 1.00 . B B . 7 LEU CB 1 1
3 4982 2 2 7 LEU CD1 C -5.947 11.652 3.090 1.00 . B B . 7 LEU CD1 1 1
3 4983 2 2 7 LEU CD2 C -5.531 10.503 5.256 1.00 . B B . 7 LEU CD2 1 1
3 4984 2 2 7 LEU CG C -5.785 10.302 3.771 1.00 . B B . 7 LEU CG 1 1
3 4985 2 2 7 LEU H H -5.639 7.504 2.677 1.00 . B B . 7 LEU H 1 1
3 4986 2 2 7 LEU HA H -6.601 8.139 5.208 1.00 . B B . 7 LEU HA 1 1
3 4987 2 2 7 LEU HB2 H -7.173 9.295 2.486 1.00 . B B . 7 LEU HB2 1 1
3 4988 2 2 7 LEU HB3 H -7.887 9.963 3.942 1.00 . B B . 7 LEU HB3 1 1
3 4989 2 2 7 LEU HD11 H -6.076 11.505 2.028 1.00 . B B . 7 LEU HD11 1 1
3 4990 2 2 7 LEU HD12 H -6.812 12.157 3.492 1.00 . B B . 7 LEU HD12 1 1
3 4991 2 2 7 LEU HD13 H -5.066 12.251 3.266 1.00 . B B . 7 LEU HD13 1 1
3 4992 2 2 7 LEU HD21 H -6.321 11.108 5.676 1.00 . B B . 7 LEU HD21 1 1
3 4993 2 2 7 LEU HD22 H -5.513 9.543 5.751 1.00 . B B . 7 LEU HD22 1 1
3 4994 2 2 7 LEU HD23 H -4.583 11.002 5.395 1.00 . B B . 7 LEU HD23 1 1
3 4995 2 2 7 LEU HG H -4.921 9.809 3.343 1.00 . B B . 7 LEU HG 1 1
3 4996 2 2 7 LEU N N -6.103 7.164 3.477 1.00 . B B . 7 LEU N 1 1
3 4997 2 2 7 LEU O O -8.996 7.421 5.356 1.00 . B B . 7 LEU O 1 1
3 4998 2 2 8 . C C -10.487 5.318 3.924 1.00 . B B . 8 MK8 C 1 1
3 4999 2 2 8 . CA C -10.340 6.552 3.023 1.00 . B B . 8 MK8 CA 1 1
3 5000 2 2 8 . CB C -10.698 6.166 1.578 1.00 . B B . 8 MK8 CB 1 1
3 5001 2 2 8 . CB1 C -11.316 7.622 3.491 1.00 . B B . 8 MK8 CB1 1 1
3 5002 2 2 8 . CD C -10.018 8.129 0.134 1.00 . B B . 8 MK8 CD 1 1
3 5003 2 2 8 . CE C -9.531 7.541 -1.024 1.00 . B B . 8 MK8 CE 1 1
3 5004 2 2 8 . CG C -11.171 7.361 0.748 1.00 . B B . 8 MK8 CG 1 1
3 5005 2 2 8 . HB H -9.828 5.743 1.098 1.00 . B B . 8 MK8 HB 1 1
3 5006 2 2 8 . HB1 H -11.058 7.925 4.493 1.00 . B B . 8 MK8 HB1 1 1
3 5007 2 2 8 . HB1A H -11.259 8.472 2.828 1.00 . B B . 8 MK8 HB1A 1 1
3 5008 2 2 8 . HB1B H -12.318 7.222 3.480 1.00 . B B . 8 MK8 HB1B 1 1
3 5009 2 2 8 . HBA H -11.487 5.430 1.591 1.00 . B B . 8 MK8 HBA 1 1
3 5010 2 2 8 . HD H -10.351 9.126 -0.113 1.00 . B B . 8 MK8 HD 1 1
3 5011 2 2 8 . HDA H -9.214 8.187 0.855 1.00 . B B . 8 MK8 HDA 1 1
3 5012 2 2 8 . HE H -9.704 6.496 -1.191 1.00 . B B . 8 MK8 HE 1 1
3 5013 2 2 8 . HG H -11.808 7.001 -0.046 1.00 . B B . 8 MK8 HG 1 1
3 5014 2 2 8 . HGA H -11.736 8.027 1.386 1.00 . B B . 8 MK8 HGA 1 1
3 5015 2 2 8 . HN H -8.397 7.119 2.306 1.00 . B B . 8 MK8 HN 1 1
3 5016 2 2 8 . N N -8.948 7.072 3.119 1.00 . B B . 8 MK8 N 1 1
3 5017 2 2 8 . O O -11.521 5.123 4.560 1.00 . B B . 8 MK8 O 1 1
3 5018 2 2 9 TYR C C -9.591 3.566 6.254 1.00 . B B . 9 TYR C 1 1
3 5019 2 2 9 TYR CA C -9.493 3.271 4.757 1.00 . B B . 9 TYR CA 1 1
3 5020 2 2 9 TYR CB C -8.263 2.401 4.476 1.00 . B B . 9 TYR CB 1 1
3 5021 2 2 9 TYR CD1 C -9.057 0.085 5.116 1.00 . B B . 9 TYR CD1 1 1
3 5022 2 2 9 TYR CD2 C -7.288 1.059 6.381 1.00 . B B . 9 TYR CD2 1 1
3 5023 2 2 9 TYR CE1 C -9.013 -1.046 5.914 1.00 . B B . 9 TYR CE1 1 1
3 5024 2 2 9 TYR CE2 C -7.232 -0.067 7.182 1.00 . B B . 9 TYR CE2 1 1
3 5025 2 2 9 TYR CG C -8.199 1.156 5.338 1.00 . B B . 9 TYR CG 1 1
3 5026 2 2 9 TYR CZ C -8.098 -1.119 6.948 1.00 . B B . 9 TYR CZ 1 1
3 5027 2 2 9 TYR H H -8.646 4.718 3.459 1.00 . B B . 9 TYR H 1 1
3 5028 2 2 9 TYR HA H -10.377 2.726 4.460 1.00 . B B . 9 TYR HA 1 1
3 5029 2 2 9 TYR HB2 H -8.278 2.090 3.442 1.00 . B B . 9 TYR HB2 1 1
3 5030 2 2 9 TYR HB3 H -7.370 2.980 4.661 1.00 . B B . 9 TYR HB3 1 1
3 5031 2 2 9 TYR HD1 H -9.771 0.145 4.307 1.00 . B B . 9 TYR HD1 1 1
3 5032 2 2 9 TYR HD2 H -6.610 1.881 6.563 1.00 . B B . 9 TYR HD2 1 1
3 5033 2 2 9 TYR HE1 H -9.688 -1.867 5.724 1.00 . B B . 9 TYR HE1 1 1
3 5034 2 2 9 TYR HE2 H -6.515 -0.116 7.989 1.00 . B B . 9 TYR HE2 1 1
3 5035 2 2 9 TYR HH H -7.857 -1.987 8.662 1.00 . B B . 9 TYR HH 1 1
3 5036 2 2 9 TYR N N -9.453 4.498 3.971 1.00 . B B . 9 TYR N 1 1
3 5037 2 2 9 TYR O O -10.473 3.049 6.941 1.00 . B B . 9 TYR O 1 1
3 5038 2 2 9 TYR OH O -8.054 -2.245 7.747 1.00 . B B . 9 TYR OH 1 1
3 5039 2 2 10 TYR C C -9.782 5.619 8.594 1.00 . B B . 10 TYR C 1 1
3 5040 2 2 10 TYR CA C -8.638 4.700 8.180 1.00 . B B . 10 TYR CA 1 1
3 5041 2 2 10 TYR CB C -7.300 5.340 8.556 1.00 . B B . 10 TYR CB 1 1
3 5042 2 2 10 TYR CD1 C -5.419 3.899 7.682 1.00 . B B . 10 TYR CD1 1 1
3 5043 2 2 10 TYR CD2 C -5.898 3.845 10.015 1.00 . B B . 10 TYR CD2 1 1
3 5044 2 2 10 TYR CE1 C -4.401 2.987 7.866 1.00 . B B . 10 TYR CE1 1 1
3 5045 2 2 10 TYR CE2 C -4.881 2.934 10.209 1.00 . B B . 10 TYR CE2 1 1
3 5046 2 2 10 TYR CG C -6.184 4.343 8.752 1.00 . B B . 10 TYR CG 1 1
3 5047 2 2 10 TYR CZ C -4.137 2.507 9.131 1.00 . B B . 10 TYR CZ 1 1
3 5048 2 2 10 TYR H H -8.003 4.774 6.156 1.00 . B B . 10 TYR H 1 1
3 5049 2 2 10 TYR HA H -8.737 3.771 8.722 1.00 . B B . 10 TYR HA 1 1
3 5050 2 2 10 TYR HB2 H -7.002 6.019 7.771 1.00 . B B . 10 TYR HB2 1 1
3 5051 2 2 10 TYR HB3 H -7.420 5.891 9.477 1.00 . B B . 10 TYR HB3 1 1
3 5052 2 2 10 TYR HD1 H -5.629 4.276 6.693 1.00 . B B . 10 TYR HD1 1 1
3 5053 2 2 10 TYR HD2 H -6.482 4.183 10.857 1.00 . B B . 10 TYR HD2 1 1
3 5054 2 2 10 TYR HE1 H -3.816 2.656 7.019 1.00 . B B . 10 TYR HE1 1 1
3 5055 2 2 10 TYR HE2 H -4.673 2.558 11.201 1.00 . B B . 10 TYR HE2 1 1
3 5056 2 2 10 TYR HH H -2.334 1.896 8.871 1.00 . B B . 10 TYR HH 1 1
3 5057 2 2 10 TYR N N -8.674 4.378 6.757 1.00 . B B . 10 TYR N 1 1
3 5058 2 2 10 TYR O O -10.338 5.479 9.683 1.00 . B B . 10 TYR O 1 1
3 5059 2 2 10 TYR OH O -3.128 1.592 9.320 1.00 . B B . 10 TYR OH 1 1
3 5060 2 2 11 GLY C C -12.532 7.135 7.880 1.00 . B B . 11 GLY C 1 1
3 5061 2 2 11 GLY CA C -11.095 7.571 8.082 1.00 . B B . 11 GLY CA 1 1
3 5062 2 2 11 GLY H H -9.715 6.563 6.834 1.00 . B B . 11 GLY H 1 1
3 5063 2 2 11 GLY HA2 H -10.959 7.830 9.121 1.00 . B B . 11 GLY HA2 1 1
3 5064 2 2 11 GLY HA3 H -10.912 8.449 7.480 1.00 . B B . 11 GLY HA3 1 1
3 5065 2 2 11 GLY N N -10.126 6.557 7.726 1.00 . B B . 11 GLY N 1 1
3 5066 2 2 11 GLY O O -13.410 7.508 8.657 1.00 . B B . 11 GLY O 1 1
3 5067 2 2 12 LYS C C -14.231 4.475 6.256 1.00 . B B . 12 LYS C 1 1
3 5068 2 2 12 LYS CA C -14.139 5.974 6.496 1.00 . B B . 12 LYS CA 1 1
3 5069 2 2 12 LYS CB C -14.580 6.720 5.233 1.00 . B B . 12 LYS CB 1 1
3 5070 2 2 12 LYS CD C -14.852 8.902 4.026 1.00 . B B . 12 LYS CD 1 1
3 5071 2 2 12 LYS CE C -14.430 10.359 3.995 1.00 . B B . 12 LYS CE 1 1
3 5072 2 2 12 LYS CG C -14.416 8.228 5.315 1.00 . B B . 12 LYS CG 1 1
3 5073 2 2 12 LYS H H -12.046 6.002 6.303 1.00 . B B . 12 LYS H 1 1
3 5074 2 2 12 LYS HA H -14.786 6.245 7.315 1.00 . B B . 12 LYS HA 1 1
3 5075 2 2 12 LYS HB2 H -13.996 6.361 4.399 1.00 . B B . 12 LYS HB2 1 1
3 5076 2 2 12 LYS HB3 H -15.621 6.503 5.046 1.00 . B B . 12 LYS HB3 1 1
3 5077 2 2 12 LYS HD2 H -14.397 8.388 3.192 1.00 . B B . 12 LYS HD2 1 1
3 5078 2 2 12 LYS HD3 H -15.928 8.844 3.945 1.00 . B B . 12 LYS HD3 1 1
3 5079 2 2 12 LYS HE2 H -14.894 10.872 4.822 1.00 . B B . 12 LYS HE2 1 1
3 5080 2 2 12 LYS HE3 H -13.355 10.411 4.096 1.00 . B B . 12 LYS HE3 1 1
3 5081 2 2 12 LYS HG2 H -15.019 8.603 6.127 1.00 . B B . 12 LYS HG2 1 1
3 5082 2 2 12 LYS HG3 H -13.377 8.456 5.497 1.00 . B B . 12 LYS HG3 1 1
3 5083 2 2 12 LYS HZ1 H -14.235 11.870 2.563 1.00 . B B . 12 LYS HZ1 1 1
3 5084 2 2 12 LYS HZ2 H -14.714 10.370 1.926 1.00 . B B . 12 LYS HZ2 1 1
3 5085 2 2 12 LYS HZ3 H -15.830 11.319 2.777 1.00 . B B . 12 LYS HZ3 1 1
3 5086 2 2 12 LYS N N -12.784 6.351 6.843 1.00 . B B . 12 LYS N 1 1
3 5087 2 2 12 LYS NZ N -14.829 11.026 2.729 1.00 . B B . 12 LYS NZ 1 1
3 5088 2 2 12 LYS O O -13.326 3.712 6.601 1.00 . B B . 12 LYS O 1 1
3 5089 2 2 13 LYS C C -16.423 2.604 4.068 1.00 . B B . 13 LYS C 1 1
3 5090 2 2 13 LYS CA C -15.581 2.679 5.339 1.00 . B B . 13 LYS CA 1 1
3 5091 2 2 13 LYS CB C -16.281 1.973 6.515 1.00 . B B . 13 LYS CB 1 1
3 5092 2 2 13 LYS CD C -18.738 1.771 5.998 1.00 . B B . 13 LYS CD 1 1
3 5093 2 2 13 LYS CE C -20.107 2.416 6.114 1.00 . B B . 13 LYS CE 1 1
3 5094 2 2 13 LYS CG C -17.685 2.491 6.826 1.00 . B B . 13 LYS CG 1 1
3 5095 2 2 13 LYS H H -16.010 4.738 5.432 1.00 . B B . 13 LYS H 1 1
3 5096 2 2 13 LYS HA H -14.626 2.205 5.156 1.00 . B B . 13 LYS HA 1 1
3 5097 2 2 13 LYS HB2 H -16.356 0.920 6.287 1.00 . B B . 13 LYS HB2 1 1
3 5098 2 2 13 LYS HB3 H -15.675 2.094 7.401 1.00 . B B . 13 LYS HB3 1 1
3 5099 2 2 13 LYS HD2 H -18.436 1.788 4.962 1.00 . B B . 13 LYS HD2 1 1
3 5100 2 2 13 LYS HD3 H -18.804 0.748 6.336 1.00 . B B . 13 LYS HD3 1 1
3 5101 2 2 13 LYS HE2 H -20.463 2.304 7.127 1.00 . B B . 13 LYS HE2 1 1
3 5102 2 2 13 LYS HE3 H -20.019 3.465 5.875 1.00 . B B . 13 LYS HE3 1 1
3 5103 2 2 13 LYS HG2 H -17.894 2.335 7.874 1.00 . B B . 13 LYS HG2 1 1
3 5104 2 2 13 LYS HG3 H -17.727 3.547 6.604 1.00 . B B . 13 LYS HG3 1 1
3 5105 2 2 13 LYS HZ1 H -21.224 0.784 5.432 1.00 . B B . 13 LYS HZ1 1 1
3 5106 2 2 13 LYS HZ2 H -22.000 2.277 5.226 1.00 . B B . 13 LYS HZ2 1 1
3 5107 2 2 13 LYS HZ3 H -20.724 1.838 4.204 1.00 . B B . 13 LYS HZ3 1 1
3 5108 2 2 13 LYS N N -15.335 4.070 5.666 1.00 . B B . 13 LYS N 1 1
3 5109 2 2 13 LYS NZ N -21.082 1.786 5.184 1.00 . B B . 13 LYS NZ 1 1
3 5110 2 2 13 LYS O O -16.931 3.627 3.600 1.00 . B B . 13 LYS O 1 1
3 5111 2 2 14 LYS C C -18.809 0.834 2.727 1.00 . B B . 14 LYS C 1 1
3 5112 2 2 14 LYS CA C -17.390 1.229 2.325 1.00 . B B . 14 LYS CA 1 1
3 5113 2 2 14 LYS CB C -16.777 0.170 1.407 1.00 . B B . 14 LYS CB 1 1
3 5114 2 2 14 LYS CD C -14.807 -0.581 0.044 1.00 . B B . 14 LYS CD 1 1
3 5115 2 2 14 LYS CE C -13.361 -0.308 -0.342 1.00 . B B . 14 LYS CE 1 1
3 5116 2 2 14 LYS CG C -15.367 0.507 0.942 1.00 . B B . 14 LYS CG 1 1
3 5117 2 2 14 LYS H H -16.148 0.629 3.926 1.00 . B B . 14 LYS H 1 1
3 5118 2 2 14 LYS HA H -17.427 2.172 1.799 1.00 . B B . 14 LYS HA 1 1
3 5119 2 2 14 LYS HB2 H -16.743 -0.773 1.933 1.00 . B B . 14 LYS HB2 1 1
3 5120 2 2 14 LYS HB3 H -17.404 0.061 0.533 1.00 . B B . 14 LYS HB3 1 1
3 5121 2 2 14 LYS HD2 H -14.856 -1.526 0.565 1.00 . B B . 14 LYS HD2 1 1
3 5122 2 2 14 LYS HD3 H -15.407 -0.631 -0.853 1.00 . B B . 14 LYS HD3 1 1
3 5123 2 2 14 LYS HE2 H -12.784 -0.155 0.558 1.00 . B B . 14 LYS HE2 1 1
3 5124 2 2 14 LYS HE3 H -12.979 -1.169 -0.869 1.00 . B B . 14 LYS HE3 1 1
3 5125 2 2 14 LYS HG2 H -15.393 1.435 0.393 1.00 . B B . 14 LYS HG2 1 1
3 5126 2 2 14 LYS HG3 H -14.727 0.615 1.806 1.00 . B B . 14 LYS HG3 1 1
3 5127 2 2 14 LYS HZ1 H -12.212 1.062 -1.417 1.00 . B B . 14 LYS HZ1 1 1
3 5128 2 2 14 LYS HZ2 H -13.725 0.740 -2.113 1.00 . B B . 14 LYS HZ2 1 1
3 5129 2 2 14 LYS HZ3 H -13.615 1.731 -0.745 1.00 . B B . 14 LYS HZ3 1 1
3 5130 2 2 14 LYS N N -16.577 1.411 3.515 1.00 . B B . 14 LYS N 1 1
3 5131 2 2 14 LYS NZ N -13.221 0.889 -1.212 1.00 . B B . 14 LYS NZ 1 1
3 5132 2 2 14 LYS O O -19.055 -0.371 2.950 1.00 . B B . 14 LYS O 1 1
3 5133 2 2 14 LYS OXT O -19.668 1.736 2.841 1.00 . B B . 14 LYS OXT 1 1
4 5134 1 1 12 SER C C 24.288 9.149 26.600 1.00 . A A . 138 SER C 1 1
4 5135 1 1 12 SER CA C 24.899 8.486 27.831 1.00 . A A . 138 SER CA 1 1
4 5136 1 1 12 SER CB C 25.244 7.027 27.532 1.00 . A A . 138 SER CB 1 1
4 5137 1 1 12 SER H H 23.662 9.533 29.135 1.00 . A A . 138 SER H 1 1
4 5138 1 1 12 SER HA H 25.803 9.014 28.097 1.00 . A A . 138 SER HA 1 1
4 5139 1 1 12 SER HB2 H 24.360 6.514 27.180 1.00 . A A . 138 SER HB2 1 1
4 5140 1 1 12 SER HB3 H 26.009 6.989 26.771 1.00 . A A . 138 SER HB3 1 1
4 5141 1 1 12 SER HG H 26.495 5.841 28.472 1.00 . A A . 138 SER HG 1 1
4 5142 1 1 12 SER N N 23.971 8.551 28.977 1.00 . A A . 138 SER N 1 1
4 5143 1 1 12 SER O O 25.005 9.655 25.736 1.00 . A A . 138 SER O 1 1
4 5144 1 1 12 SER OG O 25.720 6.376 28.697 1.00 . A A . 138 SER OG 1 1
4 5145 1 1 13 GLY C C 21.029 9.076 25.003 1.00 . A A . 139 GLY C 1 1
4 5146 1 1 13 GLY CA C 22.291 9.802 25.420 1.00 . A A . 139 GLY CA 1 1
4 5147 1 1 13 GLY H H 22.432 8.716 27.228 1.00 . A A . 139 GLY H 1 1
4 5148 1 1 13 GLY HA2 H 22.034 10.810 25.705 1.00 . A A . 139 GLY HA2 1 1
4 5149 1 1 13 GLY HA3 H 22.965 9.839 24.577 1.00 . A A . 139 GLY HA3 1 1
4 5150 1 1 13 GLY N N 22.963 9.158 26.528 1.00 . A A . 139 GLY N 1 1
4 5151 1 1 13 GLY O O 21.086 8.065 24.301 1.00 . A A . 139 GLY O 1 1
4 5152 1 1 14 LEU C C 17.620 10.181 24.802 1.00 . A A . 140 LEU C 1 1
4 5153 1 1 14 LEU CA C 18.602 9.044 25.046 1.00 . A A . 140 LEU CA 1 1
4 5154 1 1 14 LEU CB C 18.042 8.073 26.103 1.00 . A A . 140 LEU CB 1 1
4 5155 1 1 14 LEU CD1 C 16.684 7.748 28.188 1.00 . A A . 140 LEU CD1 1 1
4 5156 1 1 14 LEU CD2 C 18.818 9.027 28.306 1.00 . A A . 140 LEU CD2 1 1
4 5157 1 1 14 LEU CG C 17.610 8.696 27.440 1.00 . A A . 140 LEU CG 1 1
4 5158 1 1 14 LEU H H 19.917 10.359 26.051 1.00 . A A . 140 LEU H 1 1
4 5159 1 1 14 LEU HA H 18.744 8.508 24.119 1.00 . A A . 140 LEU HA 1 1
4 5160 1 1 14 LEU HB2 H 17.185 7.574 25.674 1.00 . A A . 140 LEU HB2 1 1
4 5161 1 1 14 LEU HB3 H 18.798 7.330 26.309 1.00 . A A . 140 LEU HB3 1 1
4 5162 1 1 14 LEU HD11 H 15.824 7.523 27.575 1.00 . A A . 140 LEU HD11 1 1
4 5163 1 1 14 LEU HD12 H 17.211 6.835 28.417 1.00 . A A . 140 LEU HD12 1 1
4 5164 1 1 14 LEU HD13 H 16.359 8.215 29.107 1.00 . A A . 140 LEU HD13 1 1
4 5165 1 1 14 LEU HD21 H 19.459 9.720 27.781 1.00 . A A . 140 LEU HD21 1 1
4 5166 1 1 14 LEU HD22 H 18.486 9.475 29.230 1.00 . A A . 140 LEU HD22 1 1
4 5167 1 1 14 LEU HD23 H 19.367 8.122 28.522 1.00 . A A . 140 LEU HD23 1 1
4 5168 1 1 14 LEU HG H 17.069 9.611 27.247 1.00 . A A . 140 LEU HG 1 1
4 5169 1 1 14 LEU N N 19.892 9.587 25.444 1.00 . A A . 140 LEU N 1 1
4 5170 1 1 14 LEU O O 17.592 11.163 25.548 1.00 . A A . 140 LEU O 1 1
4 5171 1 1 15 VAL C C 14.446 10.443 23.334 1.00 . A A . 141 VAL C 1 1
4 5172 1 1 15 VAL CA C 15.840 11.063 23.407 1.00 . A A . 141 VAL CA 1 1
4 5173 1 1 15 VAL CB C 16.176 11.782 22.077 1.00 . A A . 141 VAL CB 1 1
4 5174 1 1 15 VAL CG1 C 17.309 12.773 22.285 1.00 . A A . 141 VAL CG1 1 1
4 5175 1 1 15 VAL CG2 C 16.546 10.788 20.980 1.00 . A A . 141 VAL CG2 1 1
4 5176 1 1 15 VAL H H 16.914 9.253 23.179 1.00 . A A . 141 VAL H 1 1
4 5177 1 1 15 VAL HA H 15.844 11.801 24.197 1.00 . A A . 141 VAL HA 1 1
4 5178 1 1 15 VAL HB H 15.304 12.332 21.758 1.00 . A A . 141 VAL HB 1 1
4 5179 1 1 15 VAL HG11 H 16.997 13.531 22.988 1.00 . A A . 141 VAL HG11 1 1
4 5180 1 1 15 VAL HG12 H 18.174 12.256 22.673 1.00 . A A . 141 VAL HG12 1 1
4 5181 1 1 15 VAL HG13 H 17.558 13.236 21.343 1.00 . A A . 141 VAL HG13 1 1
4 5182 1 1 15 VAL HG21 H 17.434 10.247 21.269 1.00 . A A . 141 VAL HG21 1 1
4 5183 1 1 15 VAL HG22 H 15.733 10.093 20.835 1.00 . A A . 141 VAL HG22 1 1
4 5184 1 1 15 VAL HG23 H 16.731 11.323 20.059 1.00 . A A . 141 VAL HG23 1 1
4 5185 1 1 15 VAL N N 16.833 10.055 23.746 1.00 . A A . 141 VAL N 1 1
4 5186 1 1 15 VAL O O 14.033 9.925 22.297 1.00 . A A . 141 VAL O 1 1
4 5187 1 1 16 PRO C C 11.298 10.731 23.854 1.00 . A A . 142 PRO C 1 1
4 5188 1 1 16 PRO CA C 12.368 9.894 24.558 1.00 . A A . 142 PRO CA 1 1
4 5189 1 1 16 PRO CB C 12.103 9.853 26.073 1.00 . A A . 142 PRO CB 1 1
4 5190 1 1 16 PRO CD C 14.102 11.115 25.714 1.00 . A A . 142 PRO CD 1 1
4 5191 1 1 16 PRO CG C 13.374 10.289 26.727 1.00 . A A . 142 PRO CG 1 1
4 5192 1 1 16 PRO HA H 12.352 8.888 24.161 1.00 . A A . 142 PRO HA 1 1
4 5193 1 1 16 PRO HB2 H 11.292 10.524 26.313 1.00 . A A . 142 PRO HB2 1 1
4 5194 1 1 16 PRO HB3 H 11.838 8.847 26.365 1.00 . A A . 142 PRO HB3 1 1
4 5195 1 1 16 PRO HD2 H 13.775 12.143 25.757 1.00 . A A . 142 PRO HD2 1 1
4 5196 1 1 16 PRO HD3 H 15.170 11.046 25.860 1.00 . A A . 142 PRO HD3 1 1
4 5197 1 1 16 PRO HG2 H 13.152 10.882 27.603 1.00 . A A . 142 PRO HG2 1 1
4 5198 1 1 16 PRO HG3 H 13.963 9.425 26.999 1.00 . A A . 142 PRO HG3 1 1
4 5199 1 1 16 PRO N N 13.703 10.487 24.452 1.00 . A A . 142 PRO N 1 1
4 5200 1 1 16 PRO O O 10.303 11.134 24.463 1.00 . A A . 142 PRO O 1 1
4 5201 1 1 17 ARG C C 10.564 11.297 20.337 1.00 . A A . 143 ARG C 1 1
4 5202 1 1 17 ARG CA C 10.578 11.778 21.784 1.00 . A A . 143 ARG CA 1 1
4 5203 1 1 17 ARG CB C 10.962 13.260 21.861 1.00 . A A . 143 ARG CB 1 1
4 5204 1 1 17 ARG CD C 12.755 14.994 21.609 1.00 . A A . 143 ARG CD 1 1
4 5205 1 1 17 ARG CG C 12.330 13.575 21.277 1.00 . A A . 143 ARG CG 1 1
4 5206 1 1 17 ARG CZ C 15.075 15.836 21.475 1.00 . A A . 143 ARG CZ 1 1
4 5207 1 1 17 ARG H H 12.309 10.609 22.137 1.00 . A A . 143 ARG H 1 1
4 5208 1 1 17 ARG HA H 9.592 11.648 22.203 1.00 . A A . 143 ARG HA 1 1
4 5209 1 1 17 ARG HB2 H 10.226 13.841 21.325 1.00 . A A . 143 ARG HB2 1 1
4 5210 1 1 17 ARG HB3 H 10.960 13.564 22.898 1.00 . A A . 143 ARG HB3 1 1
4 5211 1 1 17 ARG HD2 H 11.953 15.668 21.347 1.00 . A A . 143 ARG HD2 1 1
4 5212 1 1 17 ARG HD3 H 12.945 15.058 22.670 1.00 . A A . 143 ARG HD3 1 1
4 5213 1 1 17 ARG HE H 13.926 15.349 19.898 1.00 . A A . 143 ARG HE 1 1
4 5214 1 1 17 ARG HG2 H 13.054 12.890 21.691 1.00 . A A . 143 ARG HG2 1 1
4 5215 1 1 17 ARG HG3 H 12.289 13.460 20.203 1.00 . A A . 143 ARG HG3 1 1
4 5216 1 1 17 ARG HH11 H 14.428 15.511 23.381 1.00 . A A . 143 ARG HH11 1 1
4 5217 1 1 17 ARG HH12 H 16.026 16.178 23.233 1.00 . A A . 143 ARG HH12 1 1
4 5218 1 1 17 ARG HH21 H 16.026 16.248 19.728 1.00 . A A . 143 ARG HH21 1 1
4 5219 1 1 17 ARG HH22 H 16.935 16.587 21.176 1.00 . A A . 143 ARG HH22 1 1
4 5220 1 1 17 ARG N N 11.505 10.981 22.572 1.00 . A A . 143 ARG N 1 1
4 5221 1 1 17 ARG NE N 13.962 15.391 20.887 1.00 . A A . 143 ARG NE 1 1
4 5222 1 1 17 ARG NH1 N 15.186 15.842 22.801 1.00 . A A . 143 ARG NH1 1 1
4 5223 1 1 17 ARG NH2 N 16.091 16.256 20.735 1.00 . A A . 143 ARG NH2 1 1
4 5224 1 1 17 ARG O O 10.190 12.033 19.420 1.00 . A A . 143 ARG O 1 1
4 5225 1 1 18 GLY C C 12.267 9.940 18.061 1.00 . A A . 144 GLY C 1 1
4 5226 1 1 18 GLY CA C 11.030 9.491 18.808 1.00 . A A . 144 GLY CA 1 1
4 5227 1 1 18 GLY H H 11.232 9.496 20.913 1.00 . A A . 144 GLY H 1 1
4 5228 1 1 18 GLY HA2 H 11.036 8.413 18.879 1.00 . A A . 144 GLY HA2 1 1
4 5229 1 1 18 GLY HA3 H 10.156 9.803 18.256 1.00 . A A . 144 GLY HA3 1 1
4 5230 1 1 18 GLY N N 10.970 10.049 20.140 1.00 . A A . 144 GLY N 1 1
4 5231 1 1 18 GLY O O 13.376 9.506 18.372 1.00 . A A . 144 GLY O 1 1
4 5232 1 1 19 SER C C 12.741 12.508 15.423 1.00 . A A . 145 SER C 1 1
4 5233 1 1 19 SER CA C 13.190 11.347 16.306 1.00 . A A . 145 SER CA 1 1
4 5234 1 1 19 SER CB C 13.819 10.245 15.441 1.00 . A A . 145 SER CB 1 1
4 5235 1 1 19 SER H H 11.162 11.087 16.861 1.00 . A A . 145 SER H 1 1
4 5236 1 1 19 SER HA H 13.931 11.709 17.003 1.00 . A A . 145 SER HA 1 1
4 5237 1 1 19 SER HB2 H 14.116 9.423 16.073 1.00 . A A . 145 SER HB2 1 1
4 5238 1 1 19 SER HB3 H 13.091 9.900 14.722 1.00 . A A . 145 SER HB3 1 1
4 5239 1 1 19 SER HG H 15.744 10.258 15.078 1.00 . A A . 145 SER HG 1 1
4 5240 1 1 19 SER N N 12.076 10.808 17.077 1.00 . A A . 145 SER N 1 1
4 5241 1 1 19 SER O O 13.562 13.305 14.964 1.00 . A A . 145 SER O 1 1
4 5242 1 1 19 SER OG O 14.961 10.714 14.746 1.00 . A A . 145 SER OG 1 1
4 5243 1 1 20 HIS C C 11.316 13.388 12.872 1.00 . A A . 146 HIS C 1 1
4 5244 1 1 20 HIS CA C 10.841 13.598 14.301 1.00 . A A . 146 HIS CA 1 1
4 5245 1 1 20 HIS CB C 11.164 15.027 14.756 1.00 . A A . 146 HIS CB 1 1
4 5246 1 1 20 HIS CD2 C 10.033 15.469 17.045 1.00 . A A . 146 HIS CD2 1 1
4 5247 1 1 20 HIS CE1 C 8.426 16.783 16.350 1.00 . A A . 146 HIS CE1 1 1
4 5248 1 1 20 HIS CG C 10.163 15.601 15.706 1.00 . A A . 146 HIS CG 1 1
4 5249 1 1 20 HIS H H 10.824 11.945 15.626 1.00 . A A . 146 HIS H 1 1
4 5250 1 1 20 HIS HA H 9.768 13.462 14.325 1.00 . A A . 146 HIS HA 1 1
4 5251 1 1 20 HIS HB2 H 12.127 15.031 15.246 1.00 . A A . 146 HIS HB2 1 1
4 5252 1 1 20 HIS HB3 H 11.207 15.670 13.890 1.00 . A A . 146 HIS HB3 1 1
4 5253 1 1 20 HIS HD1 H 8.966 16.717 14.371 1.00 . A A . 146 HIS HD1 1 1
4 5254 1 1 20 HIS HD2 H 10.668 14.887 17.698 1.00 . A A . 146 HIS HD2 1 1
4 5255 1 1 20 HIS HE1 H 7.561 17.429 16.332 1.00 . A A . 146 HIS HE1 1 1
4 5256 1 1 20 HIS HE2 H 8.724 16.471 18.350 1.00 . A A . 146 HIS HE2 1 1
4 5257 1 1 20 HIS N N 11.424 12.593 15.193 1.00 . A A . 146 HIS N 1 1
4 5258 1 1 20 HIS ND1 N 9.141 16.427 15.302 1.00 . A A . 146 HIS ND1 1 1
4 5259 1 1 20 HIS NE2 N 8.944 16.216 17.422 1.00 . A A . 146 HIS NE2 1 1
4 5260 1 1 20 HIS O O 11.323 14.317 12.068 1.00 . A A . 146 HIS O 1 1
4 5261 1 1 21 MET C C 11.056 11.812 10.239 1.00 . A A . 147 MET C 1 1
4 5262 1 1 21 MET CA C 12.198 11.807 11.245 1.00 . A A . 147 MET CA 1 1
4 5263 1 1 21 MET CB C 12.863 10.427 11.275 1.00 . A A . 147 MET CB 1 1
4 5264 1 1 21 MET CE C 16.059 10.660 11.034 1.00 . A A . 147 MET CE 1 1
4 5265 1 1 21 MET CG C 13.567 10.061 9.980 1.00 . A A . 147 MET CG 1 1
4 5266 1 1 21 MET H H 11.630 11.454 13.246 1.00 . A A . 147 MET H 1 1
4 5267 1 1 21 MET HA H 12.928 12.548 10.955 1.00 . A A . 147 MET HA 1 1
4 5268 1 1 21 MET HB2 H 13.591 10.408 12.071 1.00 . A A . 147 MET HB2 1 1
4 5269 1 1 21 MET HB3 H 12.108 9.681 11.474 1.00 . A A . 147 MET HB3 1 1
4 5270 1 1 21 MET HE1 H 15.559 10.887 11.964 1.00 . A A . 147 MET HE1 1 1
4 5271 1 1 21 MET HE2 H 16.277 9.601 10.994 1.00 . A A . 147 MET HE2 1 1
4 5272 1 1 21 MET HE3 H 16.979 11.222 10.976 1.00 . A A . 147 MET HE3 1 1
4 5273 1 1 21 MET HG2 H 13.893 9.032 10.041 1.00 . A A . 147 MET HG2 1 1
4 5274 1 1 21 MET HG3 H 12.867 10.168 9.163 1.00 . A A . 147 MET HG3 1 1
4 5275 1 1 21 MET N N 11.699 12.154 12.565 1.00 . A A . 147 MET N 1 1
4 5276 1 1 21 MET O O 10.362 10.810 10.066 1.00 . A A . 147 MET O 1 1
4 5277 1 1 21 MET SD S 15.002 11.108 9.656 1.00 . A A . 147 MET SD 1 1
4 5278 1 1 22 THR C C 10.293 12.661 7.249 1.00 . A A . 148 THR C 1 1
4 5279 1 1 22 THR CA C 9.791 13.087 8.621 1.00 . A A . 148 THR CA 1 1
4 5280 1 1 22 THR CB C 9.283 14.537 8.575 1.00 . A A . 148 THR CB 1 1
4 5281 1 1 22 THR CG2 C 7.886 14.600 7.979 1.00 . A A . 148 THR CG2 1 1
4 5282 1 1 22 THR H H 11.444 13.714 9.769 1.00 . A A . 148 THR H 1 1
4 5283 1 1 22 THR HA H 8.974 12.444 8.916 1.00 . A A . 148 THR HA 1 1
4 5284 1 1 22 THR HB H 9.951 15.124 7.962 1.00 . A A . 148 THR HB 1 1
4 5285 1 1 22 THR HG1 H 9.776 14.517 10.489 1.00 . A A . 148 THR HG1 1 1
4 5286 1 1 22 THR HG21 H 7.908 14.213 6.971 1.00 . A A . 148 THR HG21 1 1
4 5287 1 1 22 THR HG22 H 7.213 14.004 8.578 1.00 . A A . 148 THR HG22 1 1
4 5288 1 1 22 THR HG23 H 7.545 15.624 7.965 1.00 . A A . 148 THR HG23 1 1
4 5289 1 1 22 THR N N 10.854 12.947 9.593 1.00 . A A . 148 THR N 1 1
4 5290 1 1 22 THR O O 10.532 13.488 6.369 1.00 . A A . 148 THR O 1 1
4 5291 1 1 22 THR OG1 O 9.257 15.082 9.904 1.00 . A A . 148 THR OG1 1 1
4 5292 1 1 23 SER C C 10.309 9.446 5.606 1.00 . A A . 149 SER C 1 1
4 5293 1 1 23 SER CA C 10.969 10.800 5.850 1.00 . A A . 149 SER CA 1 1
4 5294 1 1 23 SER CB C 12.495 10.656 5.884 1.00 . A A . 149 SER CB 1 1
4 5295 1 1 23 SER H H 10.319 10.765 7.854 1.00 . A A . 149 SER H 1 1
4 5296 1 1 23 SER HA H 10.693 11.473 5.053 1.00 . A A . 149 SER HA 1 1
4 5297 1 1 23 SER HB2 H 12.771 9.966 6.668 1.00 . A A . 149 SER HB2 1 1
4 5298 1 1 23 SER HB3 H 12.838 10.274 4.932 1.00 . A A . 149 SER HB3 1 1
4 5299 1 1 23 SER HG H 12.590 12.621 5.747 1.00 . A A . 149 SER HG 1 1
4 5300 1 1 23 SER N N 10.495 11.365 7.097 1.00 . A A . 149 SER N 1 1
4 5301 1 1 23 SER O O 10.715 8.432 6.181 1.00 . A A . 149 SER O 1 1
4 5302 1 1 23 SER OG O 13.124 11.907 6.131 1.00 . A A . 149 SER OG 1 1
4 5303 1 1 24 ILE C C 9.419 7.189 3.746 1.00 . A A . 150 ILE C 1 1
4 5304 1 1 24 ILE CA C 8.538 8.228 4.452 1.00 . A A . 150 ILE CA 1 1
4 5305 1 1 24 ILE CB C 7.300 8.555 3.578 1.00 . A A . 150 ILE CB 1 1
4 5306 1 1 24 ILE CD1 C 5.778 6.960 4.836 1.00 . A A . 150 ILE CD1 1 1
4 5307 1 1 24 ILE CG1 C 6.359 7.353 3.498 1.00 . A A . 150 ILE CG1 1 1
4 5308 1 1 24 ILE CG2 C 7.715 8.998 2.182 1.00 . A A . 150 ILE CG2 1 1
4 5309 1 1 24 ILE H H 9.029 10.286 4.318 1.00 . A A . 150 ILE H 1 1
4 5310 1 1 24 ILE HA H 8.191 7.811 5.386 1.00 . A A . 150 ILE HA 1 1
4 5311 1 1 24 ILE HB H 6.774 9.377 4.042 1.00 . A A . 150 ILE HB 1 1
4 5312 1 1 24 ILE HD11 H 5.149 6.089 4.714 1.00 . A A . 150 ILE HD11 1 1
4 5313 1 1 24 ILE HD12 H 6.580 6.733 5.521 1.00 . A A . 150 ILE HD12 1 1
4 5314 1 1 24 ILE HD13 H 5.189 7.776 5.228 1.00 . A A . 150 ILE HD13 1 1
4 5315 1 1 24 ILE HG12 H 5.538 7.587 2.836 1.00 . A A . 150 ILE HG12 1 1
4 5316 1 1 24 ILE HG13 H 6.901 6.505 3.109 1.00 . A A . 150 ILE HG13 1 1
4 5317 1 1 24 ILE HG21 H 8.300 9.902 2.251 1.00 . A A . 150 ILE HG21 1 1
4 5318 1 1 24 ILE HG22 H 8.305 8.221 1.718 1.00 . A A . 150 ILE HG22 1 1
4 5319 1 1 24 ILE HG23 H 6.834 9.184 1.586 1.00 . A A . 150 ILE HG23 1 1
4 5320 1 1 24 ILE N N 9.291 9.440 4.756 1.00 . A A . 150 ILE N 1 1
4 5321 1 1 24 ILE O O 9.127 5.993 3.762 1.00 . A A . 150 ILE O 1 1
4 5322 1 1 25 LEU C C 12.049 5.707 3.279 1.00 . A A . 151 LEU C 1 1
4 5323 1 1 25 LEU CA C 11.426 6.796 2.402 1.00 . A A . 151 LEU CA 1 1
4 5324 1 1 25 LEU CB C 12.535 7.636 1.769 1.00 . A A . 151 LEU CB 1 1
4 5325 1 1 25 LEU CD1 C 13.223 9.580 0.346 1.00 . A A . 151 LEU CD1 1 1
4 5326 1 1 25 LEU CD2 C 11.360 8.091 -0.404 1.00 . A A . 151 LEU CD2 1 1
4 5327 1 1 25 LEU CG C 12.057 8.717 0.797 1.00 . A A . 151 LEU CG 1 1
4 5328 1 1 25 LEU H H 10.713 8.617 3.223 1.00 . A A . 151 LEU H 1 1
4 5329 1 1 25 LEU HA H 10.859 6.324 1.615 1.00 . A A . 151 LEU HA 1 1
4 5330 1 1 25 LEU HB2 H 13.091 8.114 2.563 1.00 . A A . 151 LEU HB2 1 1
4 5331 1 1 25 LEU HB3 H 13.200 6.974 1.236 1.00 . A A . 151 LEU HB3 1 1
4 5332 1 1 25 LEU HD11 H 13.663 10.065 1.204 1.00 . A A . 151 LEU HD11 1 1
4 5333 1 1 25 LEU HD12 H 13.964 8.959 -0.136 1.00 . A A . 151 LEU HD12 1 1
4 5334 1 1 25 LEU HD13 H 12.870 10.325 -0.349 1.00 . A A . 151 LEU HD13 1 1
4 5335 1 1 25 LEU HD21 H 10.494 7.539 -0.071 1.00 . A A . 151 LEU HD21 1 1
4 5336 1 1 25 LEU HD22 H 11.049 8.870 -1.086 1.00 . A A . 151 LEU HD22 1 1
4 5337 1 1 25 LEU HD23 H 12.042 7.423 -0.910 1.00 . A A . 151 LEU HD23 1 1
4 5338 1 1 25 LEU HG H 11.346 9.355 1.300 1.00 . A A . 151 LEU HG 1 1
4 5339 1 1 25 LEU N N 10.515 7.657 3.156 1.00 . A A . 151 LEU N 1 1
4 5340 1 1 25 LEU O O 12.400 4.629 2.789 1.00 . A A . 151 LEU O 1 1
4 5341 1 1 26 ASP C C 11.780 4.209 6.235 1.00 . A A . 152 ASP C 1 1
4 5342 1 1 26 ASP CA C 12.812 5.034 5.483 1.00 . A A . 152 ASP CA 1 1
4 5343 1 1 26 ASP CB C 13.737 5.751 6.466 1.00 . A A . 152 ASP CB 1 1
4 5344 1 1 26 ASP CG C 15.065 6.114 5.837 1.00 . A A . 152 ASP CG 1 1
4 5345 1 1 26 ASP H H 11.851 6.837 4.918 1.00 . A A . 152 ASP H 1 1
4 5346 1 1 26 ASP HA H 13.407 4.360 4.884 1.00 . A A . 152 ASP HA 1 1
4 5347 1 1 26 ASP HB2 H 13.261 6.659 6.803 1.00 . A A . 152 ASP HB2 1 1
4 5348 1 1 26 ASP HB3 H 13.924 5.107 7.312 1.00 . A A . 152 ASP HB3 1 1
4 5349 1 1 26 ASP HD2 H 16.693 5.493 5.180 1.00 . A A . 152 ASP HD2 1 1
4 5350 1 1 26 ASP N N 12.183 5.982 4.570 1.00 . A A . 152 ASP N 1 1
4 5351 1 1 26 ASP O O 12.124 3.417 7.114 1.00 . A A . 152 ASP O 1 1
4 5352 1 1 26 ASP OD1 O 15.306 7.311 5.581 1.00 . A A . 152 ASP OD1 1 1
4 5353 1 1 26 ASP OD2 O 15.874 5.194 5.581 1.00 . A A . 152 ASP OD2 1 1
4 5354 1 1 27 ILE C C 9.394 2.244 5.675 1.00 . A A . 153 ILE C 1 1
4 5355 1 1 27 ILE CA C 9.459 3.555 6.449 1.00 . A A . 153 ILE CA 1 1
4 5356 1 1 27 ILE CB C 8.084 4.255 6.411 1.00 . A A . 153 ILE CB 1 1
4 5357 1 1 27 ILE CD1 C 8.472 5.431 8.652 1.00 . A A . 153 ILE CD1 1 1
4 5358 1 1 27 ILE CG1 C 8.136 5.581 7.181 1.00 . A A . 153 ILE CG1 1 1
4 5359 1 1 27 ILE CG2 C 7.010 3.344 6.989 1.00 . A A . 153 ILE CG2 1 1
4 5360 1 1 27 ILE H H 10.284 5.087 5.241 1.00 . A A . 153 ILE H 1 1
4 5361 1 1 27 ILE HA H 9.709 3.345 7.481 1.00 . A A . 153 ILE HA 1 1
4 5362 1 1 27 ILE HB H 7.834 4.455 5.380 1.00 . A A . 153 ILE HB 1 1
4 5363 1 1 27 ILE HD11 H 8.497 6.405 9.117 1.00 . A A . 153 ILE HD11 1 1
4 5364 1 1 27 ILE HD12 H 7.720 4.821 9.132 1.00 . A A . 153 ILE HD12 1 1
4 5365 1 1 27 ILE HD13 H 9.438 4.959 8.755 1.00 . A A . 153 ILE HD13 1 1
4 5366 1 1 27 ILE HG12 H 8.888 6.215 6.737 1.00 . A A . 153 ILE HG12 1 1
4 5367 1 1 27 ILE HG13 H 7.174 6.068 7.110 1.00 . A A . 153 ILE HG13 1 1
4 5368 1 1 27 ILE HG21 H 7.275 3.072 8.000 1.00 . A A . 153 ILE HG21 1 1
4 5369 1 1 27 ILE HG22 H 6.062 3.861 6.994 1.00 . A A . 153 ILE HG22 1 1
4 5370 1 1 27 ILE HG23 H 6.931 2.452 6.385 1.00 . A A . 153 ILE HG23 1 1
4 5371 1 1 27 ILE N N 10.514 4.387 5.890 1.00 . A A . 153 ILE N 1 1
4 5372 1 1 27 ILE O O 8.909 2.198 4.544 1.00 . A A . 153 ILE O 1 1
4 5373 1 1 28 ARG C C 9.559 -1.235 6.470 1.00 . A A . 154 ARG C 1 1
4 5374 1 1 28 ARG CA C 10.059 -0.092 5.589 1.00 . A A . 154 ARG CA 1 1
4 5375 1 1 28 ARG CB C 11.529 -0.280 5.195 1.00 . A A . 154 ARG CB 1 1
4 5376 1 1 28 ARG CD C 13.541 0.867 4.158 1.00 . A A . 154 ARG CD 1 1
4 5377 1 1 28 ARG CG C 12.031 0.845 4.299 1.00 . A A . 154 ARG CG 1 1
4 5378 1 1 28 ARG CZ C 15.254 2.324 3.123 1.00 . A A . 154 ARG CZ 1 1
4 5379 1 1 28 ARG H H 10.209 1.259 7.208 1.00 . A A . 154 ARG H 1 1
4 5380 1 1 28 ARG HA H 9.457 -0.056 4.693 1.00 . A A . 154 ARG HA 1 1
4 5381 1 1 28 ARG HB2 H 12.136 -0.301 6.090 1.00 . A A . 154 ARG HB2 1 1
4 5382 1 1 28 ARG HB3 H 11.640 -1.215 4.666 1.00 . A A . 154 ARG HB3 1 1
4 5383 1 1 28 ARG HD2 H 13.985 0.868 5.142 1.00 . A A . 154 ARG HD2 1 1
4 5384 1 1 28 ARG HD3 H 13.857 -0.012 3.616 1.00 . A A . 154 ARG HD3 1 1
4 5385 1 1 28 ARG HE H 13.294 2.710 3.178 1.00 . A A . 154 ARG HE 1 1
4 5386 1 1 28 ARG HG2 H 11.597 0.725 3.318 1.00 . A A . 154 ARG HG2 1 1
4 5387 1 1 28 ARG HG3 H 11.708 1.788 4.718 1.00 . A A . 154 ARG HG3 1 1
4 5388 1 1 28 ARG HH11 H 15.995 0.595 3.897 1.00 . A A . 154 ARG HH11 1 1
4 5389 1 1 28 ARG HH12 H 17.172 1.673 3.209 1.00 . A A . 154 ARG HH12 1 1
4 5390 1 1 28 ARG HH21 H 14.829 4.109 2.263 1.00 . A A . 154 ARG HH21 1 1
4 5391 1 1 28 ARG HH22 H 16.508 3.670 2.257 1.00 . A A . 154 ARG HH22 1 1
4 5392 1 1 28 ARG N N 9.913 1.184 6.276 1.00 . A A . 154 ARG N 1 1
4 5393 1 1 28 ARG NE N 13.986 2.059 3.433 1.00 . A A . 154 ARG NE 1 1
4 5394 1 1 28 ARG NH1 N 16.216 1.462 3.430 1.00 . A A . 154 ARG NH1 1 1
4 5395 1 1 28 ARG NH2 N 15.554 3.457 2.497 1.00 . A A . 154 ARG NH2 1 1
4 5396 1 1 28 ARG O O 9.503 -1.105 7.691 1.00 . A A . 154 ARG O 1 1
4 5397 1 1 29 GLN C C 9.588 -4.443 7.052 1.00 . A A . 155 GLN C 1 1
4 5398 1 1 29 GLN CA C 8.548 -3.453 6.537 1.00 . A A . 155 GLN CA 1 1
4 5399 1 1 29 GLN CB C 7.585 -4.174 5.590 1.00 . A A . 155 GLN CB 1 1
4 5400 1 1 29 GLN CD C 6.429 -6.372 5.140 1.00 . A A . 155 GLN CD 1 1
4 5401 1 1 29 GLN CG C 6.951 -5.418 6.191 1.00 . A A . 155 GLN CG 1 1
4 5402 1 1 29 GLN H H 9.322 -2.401 4.868 1.00 . A A . 155 GLN H 1 1
4 5403 1 1 29 GLN HA H 7.992 -3.058 7.373 1.00 . A A . 155 GLN HA 1 1
4 5404 1 1 29 GLN HB2 H 6.793 -3.494 5.311 1.00 . A A . 155 GLN HB2 1 1
4 5405 1 1 29 GLN HB3 H 8.124 -4.466 4.700 1.00 . A A . 155 GLN HB3 1 1
4 5406 1 1 29 GLN HE21 H 5.134 -7.127 6.437 1.00 . A A . 155 GLN HE21 1 1
4 5407 1 1 29 GLN HE22 H 5.107 -7.819 4.851 1.00 . A A . 155 GLN HE22 1 1
4 5408 1 1 29 GLN HG2 H 7.690 -5.934 6.785 1.00 . A A . 155 GLN HG2 1 1
4 5409 1 1 29 GLN HG3 H 6.128 -5.119 6.822 1.00 . A A . 155 GLN HG3 1 1
4 5410 1 1 29 GLN N N 9.174 -2.334 5.837 1.00 . A A . 155 GLN N 1 1
4 5411 1 1 29 GLN NE2 N 5.457 -7.183 5.510 1.00 . A A . 155 GLN NE2 1 1
4 5412 1 1 29 GLN O O 10.590 -4.707 6.389 1.00 . A A . 155 GLN O 1 1
4 5413 1 1 29 GLN OE1 O 6.932 -6.406 4.013 1.00 . A A . 155 GLN OE1 1 1
4 5414 1 1 30 GLY C C 9.857 -7.390 8.132 1.00 . A A . 156 GLY C 1 1
4 5415 1 1 30 GLY CA C 10.183 -6.048 8.768 1.00 . A A . 156 GLY CA 1 1
4 5416 1 1 30 GLY H H 8.570 -4.674 8.763 1.00 . A A . 156 GLY H 1 1
4 5417 1 1 30 GLY HA2 H 11.216 -5.804 8.574 1.00 . A A . 156 GLY HA2 1 1
4 5418 1 1 30 GLY HA3 H 10.031 -6.120 9.835 1.00 . A A . 156 GLY HA3 1 1
4 5419 1 1 30 GLY N N 9.339 -4.990 8.239 1.00 . A A . 156 GLY N 1 1
4 5420 1 1 30 GLY O O 8.725 -7.605 7.702 1.00 . A A . 156 GLY O 1 1
4 5421 1 1 31 PRO C C 9.488 -10.426 7.884 1.00 . A A . 157 PRO C 1 1
4 5422 1 1 31 PRO CA C 10.671 -9.604 7.375 1.00 . A A . 157 PRO CA 1 1
4 5423 1 1 31 PRO CB C 11.990 -10.336 7.645 1.00 . A A . 157 PRO CB 1 1
4 5424 1 1 31 PRO CD C 12.145 -8.194 8.698 1.00 . A A . 157 PRO CD 1 1
4 5425 1 1 31 PRO CG C 12.618 -9.615 8.790 1.00 . A A . 157 PRO CG 1 1
4 5426 1 1 31 PRO HA H 10.558 -9.452 6.311 1.00 . A A . 157 PRO HA 1 1
4 5427 1 1 31 PRO HB2 H 11.785 -11.366 7.895 1.00 . A A . 157 PRO HB2 1 1
4 5428 1 1 31 PRO HB3 H 12.615 -10.293 6.765 1.00 . A A . 157 PRO HB3 1 1
4 5429 1 1 31 PRO HD2 H 12.062 -7.759 9.682 1.00 . A A . 157 PRO HD2 1 1
4 5430 1 1 31 PRO HD3 H 12.810 -7.611 8.078 1.00 . A A . 157 PRO HD3 1 1
4 5431 1 1 31 PRO HG2 H 12.294 -10.058 9.721 1.00 . A A . 157 PRO HG2 1 1
4 5432 1 1 31 PRO HG3 H 13.694 -9.660 8.705 1.00 . A A . 157 PRO HG3 1 1
4 5433 1 1 31 PRO N N 10.826 -8.320 8.075 1.00 . A A . 157 PRO N 1 1
4 5434 1 1 31 PRO O O 8.826 -11.121 7.110 1.00 . A A . 157 PRO O 1 1
4 5435 1 1 32 LYS C C 7.122 -10.080 10.398 1.00 . A A . 158 LYS C 1 1
4 5436 1 1 32 LYS CA C 8.101 -11.066 9.773 1.00 . A A . 158 LYS CA 1 1
4 5437 1 1 32 LYS CB C 8.590 -12.064 10.827 1.00 . A A . 158 LYS CB 1 1
4 5438 1 1 32 LYS CD C 10.011 -14.053 11.370 1.00 . A A . 158 LYS CD 1 1
4 5439 1 1 32 LYS CE C 10.785 -15.240 10.818 1.00 . A A . 158 LYS CE 1 1
4 5440 1 1 32 LYS CG C 9.451 -13.180 10.262 1.00 . A A . 158 LYS CG 1 1
4 5441 1 1 32 LYS H H 9.816 -9.819 9.764 1.00 . A A . 158 LYS H 1 1
4 5442 1 1 32 LYS HA H 7.599 -11.605 8.984 1.00 . A A . 158 LYS HA 1 1
4 5443 1 1 32 LYS HB2 H 9.170 -11.533 11.568 1.00 . A A . 158 LYS HB2 1 1
4 5444 1 1 32 LYS HB3 H 7.731 -12.509 11.309 1.00 . A A . 158 LYS HB3 1 1
4 5445 1 1 32 LYS HD2 H 10.673 -13.459 11.982 1.00 . A A . 158 LYS HD2 1 1
4 5446 1 1 32 LYS HD3 H 9.193 -14.417 11.973 1.00 . A A . 158 LYS HD3 1 1
4 5447 1 1 32 LYS HE2 H 11.566 -14.874 10.171 1.00 . A A . 158 LYS HE2 1 1
4 5448 1 1 32 LYS HE3 H 11.226 -15.782 11.642 1.00 . A A . 158 LYS HE3 1 1
4 5449 1 1 32 LYS HG2 H 8.849 -13.790 9.604 1.00 . A A . 158 LYS HG2 1 1
4 5450 1 1 32 LYS HG3 H 10.269 -12.745 9.707 1.00 . A A . 158 LYS HG3 1 1
4 5451 1 1 32 LYS HZ1 H 9.554 -15.690 9.190 1.00 . A A . 158 LYS HZ1 1 1
4 5452 1 1 32 LYS HZ2 H 10.446 -17.011 9.764 1.00 . A A . 158 LYS HZ2 1 1
4 5453 1 1 32 LYS HZ3 H 9.098 -16.458 10.632 1.00 . A A . 158 LYS HZ3 1 1
4 5454 1 1 32 LYS N N 9.230 -10.356 9.183 1.00 . A A . 158 LYS N 1 1
4 5455 1 1 32 LYS NZ N 9.911 -16.162 10.048 1.00 . A A . 158 LYS NZ 1 1
4 5456 1 1 32 LYS O O 6.351 -10.433 11.292 1.00 . A A . 158 LYS O 1 1
4 5457 1 1 33 GLU C C 5.012 -7.687 9.636 1.00 . A A . 159 GLU C 1 1
4 5458 1 1 33 GLU CA C 6.296 -7.800 10.457 1.00 . A A . 159 GLU CA 1 1
4 5459 1 1 33 GLU CB C 7.041 -6.468 10.480 1.00 . A A . 159 GLU CB 1 1
4 5460 1 1 33 GLU CD C 7.031 -4.074 11.243 1.00 . A A . 159 GLU CD 1 1
4 5461 1 1 33 GLU CG C 6.203 -5.307 10.976 1.00 . A A . 159 GLU CG 1 1
4 5462 1 1 33 GLU H H 7.792 -8.618 9.204 1.00 . A A . 159 GLU H 1 1
4 5463 1 1 33 GLU HA H 6.037 -8.072 11.470 1.00 . A A . 159 GLU HA 1 1
4 5464 1 1 33 GLU HB2 H 7.903 -6.562 11.124 1.00 . A A . 159 GLU HB2 1 1
4 5465 1 1 33 GLU HB3 H 7.374 -6.241 9.479 1.00 . A A . 159 GLU HB3 1 1
4 5466 1 1 33 GLU HE2 H 7.607 -2.840 12.508 1.00 . A A . 159 GLU HE2 1 1
4 5467 1 1 33 GLU HG2 H 5.461 -5.069 10.229 1.00 . A A . 159 GLU HG2 1 1
4 5468 1 1 33 GLU HG3 H 5.712 -5.599 11.891 1.00 . A A . 159 GLU HG3 1 1
4 5469 1 1 33 GLU N N 7.162 -8.841 9.929 1.00 . A A . 159 GLU N 1 1
4 5470 1 1 33 GLU O O 5.052 -7.505 8.416 1.00 . A A . 159 GLU O 1 1
4 5471 1 1 33 GLU OE1 O 7.641 -3.537 10.294 1.00 . A A . 159 GLU OE1 1 1
4 5472 1 1 33 GLU OE2 O 7.066 -3.627 12.407 1.00 . A A . 159 GLU OE2 1 1
4 5473 1 1 34 PRO C C 2.374 -6.390 8.901 1.00 . A A . 160 PRO C 1 1
4 5474 1 1 34 PRO CA C 2.536 -7.696 9.672 1.00 . A A . 160 PRO CA 1 1
4 5475 1 1 34 PRO CB C 1.547 -7.740 10.846 1.00 . A A . 160 PRO CB 1 1
4 5476 1 1 34 PRO CD C 3.735 -8.106 11.739 1.00 . A A . 160 PRO CD 1 1
4 5477 1 1 34 PRO CG C 2.373 -7.583 12.077 1.00 . A A . 160 PRO CG 1 1
4 5478 1 1 34 PRO HA H 2.343 -8.527 9.010 1.00 . A A . 160 PRO HA 1 1
4 5479 1 1 34 PRO HB2 H 0.836 -6.932 10.746 1.00 . A A . 160 PRO HB2 1 1
4 5480 1 1 34 PRO HB3 H 1.025 -8.684 10.842 1.00 . A A . 160 PRO HB3 1 1
4 5481 1 1 34 PRO HD2 H 4.494 -7.582 12.302 1.00 . A A . 160 PRO HD2 1 1
4 5482 1 1 34 PRO HD3 H 3.788 -9.169 11.922 1.00 . A A . 160 PRO HD3 1 1
4 5483 1 1 34 PRO HG2 H 2.432 -6.538 12.347 1.00 . A A . 160 PRO HG2 1 1
4 5484 1 1 34 PRO HG3 H 1.942 -8.155 12.884 1.00 . A A . 160 PRO HG3 1 1
4 5485 1 1 34 PRO N N 3.851 -7.816 10.306 1.00 . A A . 160 PRO N 1 1
4 5486 1 1 34 PRO O O 2.777 -5.318 9.361 1.00 . A A . 160 PRO O 1 1
4 5487 1 1 35 PHE C C 0.789 -4.252 7.423 1.00 . A A . 161 PHE C 1 1
4 5488 1 1 35 PHE CA C 1.612 -5.385 6.806 1.00 . A A . 161 PHE CA 1 1
4 5489 1 1 35 PHE CB C 0.962 -5.879 5.509 1.00 . A A . 161 PHE CB 1 1
4 5490 1 1 35 PHE CD1 C 2.137 -4.763 3.594 1.00 . A A . 161 PHE CD1 1 1
4 5491 1 1 35 PHE CD2 C -0.095 -4.099 4.097 1.00 . A A . 161 PHE CD2 1 1
4 5492 1 1 35 PHE CE1 C 2.172 -3.863 2.545 1.00 . A A . 161 PHE CE1 1 1
4 5493 1 1 35 PHE CE2 C -0.067 -3.198 3.054 1.00 . A A . 161 PHE CE2 1 1
4 5494 1 1 35 PHE CG C 1.004 -4.890 4.381 1.00 . A A . 161 PHE CG 1 1
4 5495 1 1 35 PHE CZ C 1.066 -3.080 2.276 1.00 . A A . 161 PHE CZ 1 1
4 5496 1 1 35 PHE H H 1.401 -7.377 7.472 1.00 . A A . 161 PHE H 1 1
4 5497 1 1 35 PHE HA H 2.600 -5.013 6.579 1.00 . A A . 161 PHE HA 1 1
4 5498 1 1 35 PHE HB2 H 1.466 -6.773 5.179 1.00 . A A . 161 PHE HB2 1 1
4 5499 1 1 35 PHE HB3 H -0.076 -6.111 5.705 1.00 . A A . 161 PHE HB3 1 1
4 5500 1 1 35 PHE HD1 H 3.001 -5.376 3.806 1.00 . A A . 161 PHE HD1 1 1
4 5501 1 1 35 PHE HD2 H -0.983 -4.190 4.704 1.00 . A A . 161 PHE HD2 1 1
4 5502 1 1 35 PHE HE1 H 3.062 -3.774 1.938 1.00 . A A . 161 PHE HE1 1 1
4 5503 1 1 35 PHE HE2 H -0.933 -2.585 2.846 1.00 . A A . 161 PHE HE2 1 1
4 5504 1 1 35 PHE HZ H 1.087 -2.375 1.459 1.00 . A A . 161 PHE HZ 1 1
4 5505 1 1 35 PHE N N 1.760 -6.504 7.730 1.00 . A A . 161 PHE N 1 1
4 5506 1 1 35 PHE O O 0.975 -3.089 7.077 1.00 . A A . 161 PHE O 1 1
4 5507 1 1 36 ARG C C -0.074 -2.641 9.845 1.00 . A A . 162 ARG C 1 1
4 5508 1 1 36 ARG CA C -0.936 -3.593 9.016 1.00 . A A . 162 ARG CA 1 1
4 5509 1 1 36 ARG CB C -1.976 -4.263 9.918 1.00 . A A . 162 ARG CB 1 1
4 5510 1 1 36 ARG CD C -2.393 -5.528 12.049 1.00 . A A . 162 ARG CD 1 1
4 5511 1 1 36 ARG CG C -1.361 -5.092 11.033 1.00 . A A . 162 ARG CG 1 1
4 5512 1 1 36 ARG CZ C -2.340 -7.128 13.922 1.00 . A A . 162 ARG CZ 1 1
4 5513 1 1 36 ARG H H -0.226 -5.540 8.570 1.00 . A A . 162 ARG H 1 1
4 5514 1 1 36 ARG HA H -1.448 -3.023 8.254 1.00 . A A . 162 ARG HA 1 1
4 5515 1 1 36 ARG HB2 H -2.598 -3.501 10.362 1.00 . A A . 162 ARG HB2 1 1
4 5516 1 1 36 ARG HB3 H -2.592 -4.913 9.314 1.00 . A A . 162 ARG HB3 1 1
4 5517 1 1 36 ARG HD2 H -2.942 -4.660 12.384 1.00 . A A . 162 ARG HD2 1 1
4 5518 1 1 36 ARG HD3 H -3.071 -6.226 11.580 1.00 . A A . 162 ARG HD3 1 1
4 5519 1 1 36 ARG HE H -0.865 -5.855 13.455 1.00 . A A . 162 ARG HE 1 1
4 5520 1 1 36 ARG HG2 H -0.907 -5.971 10.603 1.00 . A A . 162 ARG HG2 1 1
4 5521 1 1 36 ARG HG3 H -0.605 -4.504 11.532 1.00 . A A . 162 ARG HG3 1 1
4 5522 1 1 36 ARG HH11 H -4.029 -7.205 12.795 1.00 . A A . 162 ARG HH11 1 1
4 5523 1 1 36 ARG HH12 H -3.976 -8.314 14.137 1.00 . A A . 162 ARG HH12 1 1
4 5524 1 1 36 ARG HH21 H -0.780 -7.308 15.214 1.00 . A A . 162 ARG HH21 1 1
4 5525 1 1 36 ARG HH22 H -2.137 -8.356 15.522 1.00 . A A . 162 ARG HH22 1 1
4 5526 1 1 36 ARG N N -0.110 -4.595 8.343 1.00 . A A . 162 ARG N 1 1
4 5527 1 1 36 ARG NE N -1.768 -6.169 13.201 1.00 . A A . 162 ARG NE 1 1
4 5528 1 1 36 ARG NH1 N -3.544 -7.582 13.593 1.00 . A A . 162 ARG NH1 1 1
4 5529 1 1 36 ARG NH2 N -1.703 -7.641 14.968 1.00 . A A . 162 ARG NH2 1 1
4 5530 1 1 36 ARG O O -0.276 -1.428 9.820 1.00 . A A . 162 ARG O 1 1
4 5531 1 1 37 ASP C C 2.672 -1.528 10.595 1.00 . A A . 163 ASP C 1 1
4 5532 1 1 37 ASP CA C 1.760 -2.408 11.431 1.00 . A A . 163 ASP CA 1 1
4 5533 1 1 37 ASP CB C 2.586 -3.317 12.349 1.00 . A A . 163 ASP CB 1 1
4 5534 1 1 37 ASP CG C 1.752 -3.965 13.440 1.00 . A A . 163 ASP CG 1 1
4 5535 1 1 37 ASP H H 1.034 -4.171 10.511 1.00 . A A . 163 ASP H 1 1
4 5536 1 1 37 ASP HA H 1.127 -1.775 12.038 1.00 . A A . 163 ASP HA 1 1
4 5537 1 1 37 ASP HB2 H 3.038 -4.097 11.757 1.00 . A A . 163 ASP HB2 1 1
4 5538 1 1 37 ASP HB3 H 3.363 -2.728 12.817 1.00 . A A . 163 ASP HB3 1 1
4 5539 1 1 37 ASP HD2 H 0.571 -5.329 13.904 1.00 . A A . 163 ASP HD2 1 1
4 5540 1 1 37 ASP N N 0.896 -3.201 10.564 1.00 . A A . 163 ASP N 1 1
4 5541 1 1 37 ASP O O 3.034 -0.421 10.997 1.00 . A A . 163 ASP O 1 1
4 5542 1 1 37 ASP OD1 O 1.769 -3.462 14.581 1.00 . A A . 163 ASP OD1 1 1
4 5543 1 1 37 ASP OD2 O 1.072 -4.977 13.165 1.00 . A A . 163 ASP OD2 1 1
4 5544 1 1 38 TYR C C 2.990 -0.101 7.920 1.00 . A A . 164 TYR C 1 1
4 5545 1 1 38 TYR CA C 3.811 -1.267 8.469 1.00 . A A . 164 TYR CA 1 1
4 5546 1 1 38 TYR CB C 4.285 -2.183 7.336 1.00 . A A . 164 TYR CB 1 1
4 5547 1 1 38 TYR CD1 C 5.965 -0.622 6.276 1.00 . A A . 164 TYR CD1 1 1
4 5548 1 1 38 TYR CD2 C 4.263 -1.559 4.896 1.00 . A A . 164 TYR CD2 1 1
4 5549 1 1 38 TYR CE1 C 6.472 0.063 5.191 1.00 . A A . 164 TYR CE1 1 1
4 5550 1 1 38 TYR CE2 C 4.764 -0.876 3.808 1.00 . A A . 164 TYR CE2 1 1
4 5551 1 1 38 TYR CG C 4.852 -1.442 6.148 1.00 . A A . 164 TYR CG 1 1
4 5552 1 1 38 TYR CZ C 5.868 -0.069 3.960 1.00 . A A . 164 TYR CZ 1 1
4 5553 1 1 38 TYR H H 2.731 -2.933 9.183 1.00 . A A . 164 TYR H 1 1
4 5554 1 1 38 TYR HA H 4.671 -0.877 8.992 1.00 . A A . 164 TYR HA 1 1
4 5555 1 1 38 TYR HB2 H 5.055 -2.839 7.713 1.00 . A A . 164 TYR HB2 1 1
4 5556 1 1 38 TYR HB3 H 3.452 -2.778 6.991 1.00 . A A . 164 TYR HB3 1 1
4 5557 1 1 38 TYR HD1 H 6.436 -0.524 7.243 1.00 . A A . 164 TYR HD1 1 1
4 5558 1 1 38 TYR HD2 H 3.397 -2.193 4.781 1.00 . A A . 164 TYR HD2 1 1
4 5559 1 1 38 TYR HE1 H 7.341 0.697 5.308 1.00 . A A . 164 TYR HE1 1 1
4 5560 1 1 38 TYR HE2 H 4.294 -0.981 2.842 1.00 . A A . 164 TYR HE2 1 1
4 5561 1 1 38 TYR HH H 7.324 0.604 2.905 1.00 . A A . 164 TYR HH 1 1
4 5562 1 1 38 TYR N N 3.020 -2.026 9.419 1.00 . A A . 164 TYR N 1 1
4 5563 1 1 38 TYR O O 3.465 1.034 7.866 1.00 . A A . 164 TYR O 1 1
4 5564 1 1 38 TYR OH O 6.365 0.617 2.879 1.00 . A A . 164 TYR OH 1 1
4 5565 1 1 39 VAL C C 0.545 1.714 8.023 1.00 . A A . 165 VAL C 1 1
4 5566 1 1 39 VAL CA C 0.853 0.631 6.999 1.00 . A A . 165 VAL CA 1 1
4 5567 1 1 39 VAL CB C -0.462 0.007 6.474 1.00 . A A . 165 VAL CB 1 1
4 5568 1 1 39 VAL CG1 C -1.626 0.989 6.543 1.00 . A A . 165 VAL CG1 1 1
4 5569 1 1 39 VAL CG2 C -0.270 -0.455 5.045 1.00 . A A . 165 VAL CG2 1 1
4 5570 1 1 39 VAL H H 1.428 -1.313 7.611 1.00 . A A . 165 VAL H 1 1
4 5571 1 1 39 VAL HA H 1.357 1.091 6.159 1.00 . A A . 165 VAL HA 1 1
4 5572 1 1 39 VAL HB H -0.701 -0.852 7.081 1.00 . A A . 165 VAL HB 1 1
4 5573 1 1 39 VAL HG11 H -2.517 0.516 6.161 1.00 . A A . 165 VAL HG11 1 1
4 5574 1 1 39 VAL HG12 H -1.788 1.287 7.570 1.00 . A A . 165 VAL HG12 1 1
4 5575 1 1 39 VAL HG13 H -1.397 1.861 5.948 1.00 . A A . 165 VAL HG13 1 1
4 5576 1 1 39 VAL HG21 H -1.164 -0.956 4.706 1.00 . A A . 165 VAL HG21 1 1
4 5577 1 1 39 VAL HG22 H -0.078 0.404 4.415 1.00 . A A . 165 VAL HG22 1 1
4 5578 1 1 39 VAL HG23 H 0.566 -1.137 4.995 1.00 . A A . 165 VAL HG23 1 1
4 5579 1 1 39 VAL N N 1.749 -0.387 7.537 1.00 . A A . 165 VAL N 1 1
4 5580 1 1 39 VAL O O 0.492 2.891 7.676 1.00 . A A . 165 VAL O 1 1
4 5581 1 1 40 ASP C C 1.044 3.403 10.390 1.00 . A A . 166 ASP C 1 1
4 5582 1 1 40 ASP CA C 0.011 2.287 10.327 1.00 . A A . 166 ASP CA 1 1
4 5583 1 1 40 ASP CB C -0.089 1.604 11.693 1.00 . A A . 166 ASP CB 1 1
4 5584 1 1 40 ASP CG C -0.378 2.595 12.809 1.00 . A A . 166 ASP CG 1 1
4 5585 1 1 40 ASP H H 0.418 0.369 9.504 1.00 . A A . 166 ASP H 1 1
4 5586 1 1 40 ASP HA H -0.946 2.717 10.079 1.00 . A A . 166 ASP HA 1 1
4 5587 1 1 40 ASP HB2 H -0.886 0.877 11.668 1.00 . A A . 166 ASP HB2 1 1
4 5588 1 1 40 ASP HB3 H 0.842 1.107 11.910 1.00 . A A . 166 ASP HB3 1 1
4 5589 1 1 40 ASP HD2 H 0.319 3.664 14.165 1.00 . A A . 166 ASP HD2 1 1
4 5590 1 1 40 ASP N N 0.347 1.324 9.280 1.00 . A A . 166 ASP N 1 1
4 5591 1 1 40 ASP O O 0.694 4.582 10.348 1.00 . A A . 166 ASP O 1 1
4 5592 1 1 40 ASP OD1 O -1.560 2.926 13.026 1.00 . A A . 166 ASP OD1 1 1
4 5593 1 1 40 ASP OD2 O 0.576 3.045 13.477 1.00 . A A . 166 ASP OD2 1 1
4 5594 1 1 41 ARG C C 3.619 4.700 9.197 1.00 . A A . 167 ARG C 1 1
4 5595 1 1 41 ARG CA C 3.379 4.015 10.539 1.00 . A A . 167 ARG CA 1 1
4 5596 1 1 41 ARG CB C 4.672 3.384 11.061 1.00 . A A . 167 ARG CB 1 1
4 5597 1 1 41 ARG CD C 6.597 1.831 10.670 1.00 . A A . 167 ARG CD 1 1
4 5598 1 1 41 ARG CG C 5.377 2.488 10.060 1.00 . A A . 167 ARG CG 1 1
4 5599 1 1 41 ARG CZ C 6.486 -0.412 11.666 1.00 . A A . 167 ARG CZ 1 1
4 5600 1 1 41 ARG H H 2.541 2.075 10.386 1.00 . A A . 167 ARG H 1 1
4 5601 1 1 41 ARG HA H 3.050 4.763 11.245 1.00 . A A . 167 ARG HA 1 1
4 5602 1 1 41 ARG HB2 H 5.353 4.173 11.343 1.00 . A A . 167 ARG HB2 1 1
4 5603 1 1 41 ARG HB3 H 4.440 2.795 11.937 1.00 . A A . 167 ARG HB3 1 1
4 5604 1 1 41 ARG HD2 H 7.133 1.304 9.895 1.00 . A A . 167 ARG HD2 1 1
4 5605 1 1 41 ARG HD3 H 7.233 2.597 11.091 1.00 . A A . 167 ARG HD3 1 1
4 5606 1 1 41 ARG HE H 5.743 1.246 12.502 1.00 . A A . 167 ARG HE 1 1
4 5607 1 1 41 ARG HG2 H 4.690 1.721 9.733 1.00 . A A . 167 ARG HG2 1 1
4 5608 1 1 41 ARG HG3 H 5.684 3.084 9.213 1.00 . A A . 167 ARG HG3 1 1
4 5609 1 1 41 ARG HH11 H 7.521 -0.308 9.930 1.00 . A A . 167 ARG HH11 1 1
4 5610 1 1 41 ARG HH12 H 7.368 -1.908 10.604 1.00 . A A . 167 ARG HH12 1 1
4 5611 1 1 41 ARG HH21 H 5.558 -0.833 13.413 1.00 . A A . 167 ARG HH21 1 1
4 5612 1 1 41 ARG HH22 H 6.278 -2.196 12.602 1.00 . A A . 167 ARG HH22 1 1
4 5613 1 1 41 ARG N N 2.316 3.030 10.428 1.00 . A A . 167 ARG N 1 1
4 5614 1 1 41 ARG NE N 6.229 0.888 11.719 1.00 . A A . 167 ARG NE 1 1
4 5615 1 1 41 ARG NH1 N 7.182 -0.912 10.653 1.00 . A A . 167 ARG NH1 1 1
4 5616 1 1 41 ARG NH2 N 6.069 -1.208 12.636 1.00 . A A . 167 ARG NH2 1 1
4 5617 1 1 41 ARG O O 3.902 5.893 9.152 1.00 . A A . 167 ARG O 1 1
4 5618 1 1 42 PHE C C 2.630 5.610 6.558 1.00 . A A . 168 PHE C 1 1
4 5619 1 1 42 PHE CA C 3.650 4.500 6.768 1.00 . A A . 168 PHE CA 1 1
4 5620 1 1 42 PHE CB C 3.465 3.397 5.716 1.00 . A A . 168 PHE CB 1 1
4 5621 1 1 42 PHE CD1 C 2.762 4.460 3.552 1.00 . A A . 168 PHE CD1 1 1
4 5622 1 1 42 PHE CD2 C 4.978 3.599 3.723 1.00 . A A . 168 PHE CD2 1 1
4 5623 1 1 42 PHE CE1 C 3.010 4.852 2.252 1.00 . A A . 168 PHE CE1 1 1
4 5624 1 1 42 PHE CE2 C 5.231 3.986 2.420 1.00 . A A . 168 PHE CE2 1 1
4 5625 1 1 42 PHE CG C 3.741 3.831 4.302 1.00 . A A . 168 PHE CG 1 1
4 5626 1 1 42 PHE CZ C 4.245 4.614 1.685 1.00 . A A . 168 PHE CZ 1 1
4 5627 1 1 42 PHE H H 3.279 2.991 8.205 1.00 . A A . 168 PHE H 1 1
4 5628 1 1 42 PHE HA H 4.646 4.913 6.688 1.00 . A A . 168 PHE HA 1 1
4 5629 1 1 42 PHE HB2 H 4.133 2.581 5.941 1.00 . A A . 168 PHE HB2 1 1
4 5630 1 1 42 PHE HB3 H 2.446 3.041 5.758 1.00 . A A . 168 PHE HB3 1 1
4 5631 1 1 42 PHE HD1 H 1.795 4.648 3.994 1.00 . A A . 168 PHE HD1 1 1
4 5632 1 1 42 PHE HD2 H 5.750 3.110 4.299 1.00 . A A . 168 PHE HD2 1 1
4 5633 1 1 42 PHE HE1 H 2.238 5.343 1.682 1.00 . A A . 168 PHE HE1 1 1
4 5634 1 1 42 PHE HE2 H 6.199 3.800 1.978 1.00 . A A . 168 PHE HE2 1 1
4 5635 1 1 42 PHE HZ H 4.440 4.918 0.665 1.00 . A A . 168 PHE HZ 1 1
4 5636 1 1 42 PHE N N 3.490 3.946 8.108 1.00 . A A . 168 PHE N 1 1
4 5637 1 1 42 PHE O O 2.980 6.745 6.249 1.00 . A A . 168 PHE O 1 1
4 5638 1 1 43 TYR C C 0.415 7.420 7.515 1.00 . A A . 169 TYR C 1 1
4 5639 1 1 43 TYR CA C 0.279 6.207 6.596 1.00 . A A . 169 TYR CA 1 1
4 5640 1 1 43 TYR CB C -1.046 5.477 6.830 1.00 . A A . 169 TYR CB 1 1
4 5641 1 1 43 TYR CD1 C -2.800 7.147 6.118 1.00 . A A . 169 TYR CD1 1 1
4 5642 1 1 43 TYR CD2 C -2.799 6.407 8.383 1.00 . A A . 169 TYR CD2 1 1
4 5643 1 1 43 TYR CE1 C -3.894 7.946 6.377 1.00 . A A . 169 TYR CE1 1 1
4 5644 1 1 43 TYR CE2 C -3.891 7.205 8.651 1.00 . A A . 169 TYR CE2 1 1
4 5645 1 1 43 TYR CG C -2.233 6.367 7.115 1.00 . A A . 169 TYR CG 1 1
4 5646 1 1 43 TYR CZ C -4.438 7.972 7.645 1.00 . A A . 169 TYR CZ 1 1
4 5647 1 1 43 TYR H H 1.170 4.353 7.076 1.00 . A A . 169 TYR H 1 1
4 5648 1 1 43 TYR HA H 0.307 6.548 5.571 1.00 . A A . 169 TYR HA 1 1
4 5649 1 1 43 TYR HB2 H -1.280 4.902 5.948 1.00 . A A . 169 TYR HB2 1 1
4 5650 1 1 43 TYR HB3 H -0.930 4.802 7.661 1.00 . A A . 169 TYR HB3 1 1
4 5651 1 1 43 TYR HD1 H -2.369 7.128 5.127 1.00 . A A . 169 TYR HD1 1 1
4 5652 1 1 43 TYR HD2 H -2.367 5.805 9.170 1.00 . A A . 169 TYR HD2 1 1
4 5653 1 1 43 TYR HE1 H -4.320 8.543 5.588 1.00 . A A . 169 TYR HE1 1 1
4 5654 1 1 43 TYR HE2 H -4.316 7.224 9.643 1.00 . A A . 169 TYR HE2 1 1
4 5655 1 1 43 TYR HH H -6.145 8.718 7.170 1.00 . A A . 169 TYR HH 1 1
4 5656 1 1 43 TYR N N 1.373 5.273 6.776 1.00 . A A . 169 TYR N 1 1
4 5657 1 1 43 TYR O O 0.335 8.554 7.054 1.00 . A A . 169 TYR O 1 1
4 5658 1 1 43 TYR OH O -5.528 8.770 7.908 1.00 . A A . 169 TYR OH 1 1
4 5659 1 1 44 LYS C C 1.873 9.205 9.547 1.00 . A A . 170 LYS C 1 1
4 5660 1 1 44 LYS CA C 0.671 8.280 9.774 1.00 . A A . 170 LYS CA 1 1
4 5661 1 1 44 LYS CB C 0.655 7.733 11.210 1.00 . A A . 170 LYS CB 1 1
4 5662 1 1 44 LYS CD C 1.822 6.129 12.764 1.00 . A A . 170 LYS CD 1 1
4 5663 1 1 44 LYS CE C 0.834 6.528 13.850 1.00 . A A . 170 LYS CE 1 1
4 5664 1 1 44 LYS CG C 1.997 7.219 11.715 1.00 . A A . 170 LYS CG 1 1
4 5665 1 1 44 LYS H H 0.804 6.265 9.107 1.00 . A A . 170 LYS H 1 1
4 5666 1 1 44 LYS HA H -0.229 8.860 9.621 1.00 . A A . 170 LYS HA 1 1
4 5667 1 1 44 LYS HB2 H 0.328 8.518 11.873 1.00 . A A . 170 LYS HB2 1 1
4 5668 1 1 44 LYS HB3 H -0.056 6.920 11.260 1.00 . A A . 170 LYS HB3 1 1
4 5669 1 1 44 LYS HD2 H 1.460 5.237 12.279 1.00 . A A . 170 LYS HD2 1 1
4 5670 1 1 44 LYS HD3 H 2.781 5.929 13.219 1.00 . A A . 170 LYS HD3 1 1
4 5671 1 1 44 LYS HE2 H 1.263 7.330 14.431 1.00 . A A . 170 LYS HE2 1 1
4 5672 1 1 44 LYS HE3 H -0.077 6.870 13.382 1.00 . A A . 170 LYS HE3 1 1
4 5673 1 1 44 LYS HG2 H 2.553 6.815 10.883 1.00 . A A . 170 LYS HG2 1 1
4 5674 1 1 44 LYS HG3 H 2.546 8.042 12.151 1.00 . A A . 170 LYS HG3 1 1
4 5675 1 1 44 LYS HZ1 H 1.282 5.256 15.444 1.00 . A A . 170 LYS HZ1 1 1
4 5676 1 1 44 LYS HZ2 H -0.367 5.581 15.265 1.00 . A A . 170 LYS HZ2 1 1
4 5677 1 1 44 LYS HZ3 H 0.400 4.512 14.199 1.00 . A A . 170 LYS HZ3 1 1
4 5678 1 1 44 LYS N N 0.649 7.187 8.803 1.00 . A A . 170 LYS N 1 1
4 5679 1 1 44 LYS NZ N 0.518 5.392 14.754 1.00 . A A . 170 LYS NZ 1 1
4 5680 1 1 44 LYS O O 1.773 10.413 9.745 1.00 . A A . 170 LYS O 1 1
4 5681 1 1 45 THR C C 3.945 10.218 7.508 1.00 . A A . 171 THR C 1 1
4 5682 1 1 45 THR CA C 4.177 9.437 8.792 1.00 . A A . 171 THR CA 1 1
4 5683 1 1 45 THR CB C 5.428 8.548 8.621 1.00 . A A . 171 THR CB 1 1
4 5684 1 1 45 THR CG2 C 6.677 9.384 8.381 1.00 . A A . 171 THR CG2 1 1
4 5685 1 1 45 THR H H 3.037 7.664 9.006 1.00 . A A . 171 THR H 1 1
4 5686 1 1 45 THR HA H 4.350 10.128 9.604 1.00 . A A . 171 THR HA 1 1
4 5687 1 1 45 THR HB H 5.277 7.902 7.768 1.00 . A A . 171 THR HB 1 1
4 5688 1 1 45 THR HG1 H 5.093 6.930 9.695 1.00 . A A . 171 THR HG1 1 1
4 5689 1 1 45 THR HG21 H 7.524 8.728 8.242 1.00 . A A . 171 THR HG21 1 1
4 5690 1 1 45 THR HG22 H 6.541 9.989 7.496 1.00 . A A . 171 THR HG22 1 1
4 5691 1 1 45 THR HG23 H 6.853 10.023 9.233 1.00 . A A . 171 THR HG23 1 1
4 5692 1 1 45 THR N N 2.997 8.639 9.111 1.00 . A A . 171 THR N 1 1
4 5693 1 1 45 THR O O 4.386 11.356 7.362 1.00 . A A . 171 THR O 1 1
4 5694 1 1 45 THR OG1 O 5.614 7.741 9.788 1.00 . A A . 171 THR OG1 1 1
4 5695 1 1 46 LEU C C 1.969 11.369 5.435 1.00 . A A . 172 LEU C 1 1
4 5696 1 1 46 LEU CA C 2.947 10.200 5.295 1.00 . A A . 172 LEU CA 1 1
4 5697 1 1 46 LEU CB C 2.397 9.136 4.346 1.00 . A A . 172 LEU CB 1 1
4 5698 1 1 46 LEU CD1 C 3.680 10.078 2.413 1.00 . A A . 172 LEU CD1 1 1
4 5699 1 1 46 LEU CD2 C 1.959 8.323 2.039 1.00 . A A . 172 LEU CD2 1 1
4 5700 1 1 46 LEU CG C 2.341 9.527 2.875 1.00 . A A . 172 LEU CG 1 1
4 5701 1 1 46 LEU H H 2.866 8.707 6.781 1.00 . A A . 172 LEU H 1 1
4 5702 1 1 46 LEU HA H 3.881 10.574 4.900 1.00 . A A . 172 LEU HA 1 1
4 5703 1 1 46 LEU HB2 H 3.014 8.253 4.437 1.00 . A A . 172 LEU HB2 1 1
4 5704 1 1 46 LEU HB3 H 1.397 8.887 4.665 1.00 . A A . 172 LEU HB3 1 1
4 5705 1 1 46 LEU HD11 H 3.939 10.940 3.010 1.00 . A A . 172 LEU HD11 1 1
4 5706 1 1 46 LEU HD12 H 4.442 9.320 2.526 1.00 . A A . 172 LEU HD12 1 1
4 5707 1 1 46 LEU HD13 H 3.612 10.367 1.375 1.00 . A A . 172 LEU HD13 1 1
4 5708 1 1 46 LEU HD21 H 2.691 7.541 2.178 1.00 . A A . 172 LEU HD21 1 1
4 5709 1 1 46 LEU HD22 H 0.987 7.966 2.347 1.00 . A A . 172 LEU HD22 1 1
4 5710 1 1 46 LEU HD23 H 1.926 8.603 0.997 1.00 . A A . 172 LEU HD23 1 1
4 5711 1 1 46 LEU HG H 1.587 10.286 2.737 1.00 . A A . 172 LEU HG 1 1
4 5712 1 1 46 LEU N N 3.221 9.601 6.587 1.00 . A A . 172 LEU N 1 1
4 5713 1 1 46 LEU O O 1.945 12.272 4.599 1.00 . A A . 172 LEU O 1 1
4 5714 1 1 47 ARG C C 1.144 13.666 7.273 1.00 . A A . 173 ARG C 1 1
4 5715 1 1 47 ARG CA C 0.293 12.489 6.798 1.00 . A A . 173 ARG CA 1 1
4 5716 1 1 47 ARG CB C -0.729 12.149 7.884 1.00 . A A . 173 ARG CB 1 1
4 5717 1 1 47 ARG CD C -2.629 10.688 8.590 1.00 . A A . 173 ARG CD 1 1
4 5718 1 1 47 ARG CG C -1.389 10.797 7.730 1.00 . A A . 173 ARG CG 1 1
4 5719 1 1 47 ARG CZ C -3.159 10.664 11.002 1.00 . A A . 173 ARG CZ 1 1
4 5720 1 1 47 ARG H H 1.127 10.555 7.062 1.00 . A A . 173 ARG H 1 1
4 5721 1 1 47 ARG HA H -0.229 12.770 5.893 1.00 . A A . 173 ARG HA 1 1
4 5722 1 1 47 ARG HB2 H -0.236 12.168 8.837 1.00 . A A . 173 ARG HB2 1 1
4 5723 1 1 47 ARG HB3 H -1.505 12.903 7.879 1.00 . A A . 173 ARG HB3 1 1
4 5724 1 1 47 ARG HD2 H -3.372 11.361 8.199 1.00 . A A . 173 ARG HD2 1 1
4 5725 1 1 47 ARG HD3 H -3.000 9.675 8.537 1.00 . A A . 173 ARG HD3 1 1
4 5726 1 1 47 ARG HE H -1.567 11.570 10.189 1.00 . A A . 173 ARG HE 1 1
4 5727 1 1 47 ARG HG2 H -1.664 10.652 6.702 1.00 . A A . 173 ARG HG2 1 1
4 5728 1 1 47 ARG HG3 H -0.687 10.031 8.029 1.00 . A A . 173 ARG HG3 1 1
4 5729 1 1 47 ARG HH11 H -4.481 9.653 9.846 1.00 . A A . 173 ARG HH11 1 1
4 5730 1 1 47 ARG HH12 H -4.835 9.664 11.544 1.00 . A A . 173 ARG HH12 1 1
4 5731 1 1 47 ARG HH21 H -2.053 11.608 12.409 1.00 . A A . 173 ARG HH21 1 1
4 5732 1 1 47 ARG HH22 H -3.465 10.775 13.006 1.00 . A A . 173 ARG HH22 1 1
4 5733 1 1 47 ARG N N 1.159 11.352 6.492 1.00 . A A . 173 ARG N 1 1
4 5734 1 1 47 ARG NE N -2.371 11.026 9.991 1.00 . A A . 173 ARG NE 1 1
4 5735 1 1 47 ARG NH1 N -4.247 9.938 10.778 1.00 . A A . 173 ARG NH1 1 1
4 5736 1 1 47 ARG NH2 N -2.867 11.048 12.236 1.00 . A A . 173 ARG NH2 1 1
4 5737 1 1 47 ARG O O 0.767 14.827 7.119 1.00 . A A . 173 ARG O 1 1
4 5738 1 1 48 ALA C C 4.094 14.903 7.264 1.00 . A A . 174 ALA C 1 1
4 5739 1 1 48 ALA CA C 3.206 14.360 8.375 1.00 . A A . 174 ALA CA 1 1
4 5740 1 1 48 ALA CB C 4.053 13.791 9.504 1.00 . A A . 174 ALA CB 1 1
4 5741 1 1 48 ALA H H 2.539 12.400 7.943 1.00 . A A . 174 ALA H 1 1
4 5742 1 1 48 ALA HA H 2.611 15.169 8.775 1.00 . A A . 174 ALA HA 1 1
4 5743 1 1 48 ALA HB1 H 3.409 13.477 10.313 1.00 . A A . 174 ALA HB1 1 1
4 5744 1 1 48 ALA HB2 H 4.617 12.943 9.143 1.00 . A A . 174 ALA HB2 1 1
4 5745 1 1 48 ALA HB3 H 4.732 14.551 9.861 1.00 . A A . 174 ALA HB3 1 1
4 5746 1 1 48 ALA N N 2.295 13.346 7.861 1.00 . A A . 174 ALA N 1 1
4 5747 1 1 48 ALA O O 4.536 16.050 7.321 1.00 . A A . 174 ALA O 1 1
4 5748 1 1 49 GLU C C 4.429 15.712 4.466 1.00 . A A . 175 GLU C 1 1
4 5749 1 1 49 GLU CA C 5.096 14.487 5.078 1.00 . A A . 175 GLU CA 1 1
4 5750 1 1 49 GLU CB C 5.153 13.351 4.052 1.00 . A A . 175 GLU CB 1 1
4 5751 1 1 49 GLU CD C 7.520 12.532 4.404 1.00 . A A . 175 GLU CD 1 1
4 5752 1 1 49 GLU CG C 6.044 12.187 4.466 1.00 . A A . 175 GLU CG 1 1
4 5753 1 1 49 GLU H H 4.070 13.130 6.337 1.00 . A A . 175 GLU H 1 1
4 5754 1 1 49 GLU HA H 6.101 14.745 5.379 1.00 . A A . 175 GLU HA 1 1
4 5755 1 1 49 GLU HB2 H 4.154 12.972 3.896 1.00 . A A . 175 GLU HB2 1 1
4 5756 1 1 49 GLU HB3 H 5.527 13.747 3.119 1.00 . A A . 175 GLU HB3 1 1
4 5757 1 1 49 GLU HE2 H 8.873 13.678 4.954 1.00 . A A . 175 GLU HE2 1 1
4 5758 1 1 49 GLU HG2 H 5.797 11.901 5.478 1.00 . A A . 175 GLU HG2 1 1
4 5759 1 1 49 GLU HG3 H 5.856 11.356 3.802 1.00 . A A . 175 GLU HG3 1 1
4 5760 1 1 49 GLU N N 4.363 14.062 6.265 1.00 . A A . 175 GLU N 1 1
4 5761 1 1 49 GLU O O 3.246 15.674 4.115 1.00 . A A . 175 GLU O 1 1
4 5762 1 1 49 GLU OE1 O 8.270 11.835 3.691 1.00 . A A . 175 GLU OE1 1 1
4 5763 1 1 49 GLU OE2 O 7.931 13.515 5.045 1.00 . A A . 175 GLU OE2 1 1
4 5764 1 1 50 GLN C C 4.505 18.222 2.423 1.00 . A A . 176 GLN C 1 1
4 5765 1 1 50 GLN CA C 4.640 18.081 3.934 1.00 . A A . 176 GLN CA 1 1
4 5766 1 1 50 GLN CB C 5.484 19.218 4.500 1.00 . A A . 176 GLN CB 1 1
4 5767 1 1 50 GLN CD C 3.868 19.772 6.354 1.00 . A A . 176 GLN CD 1 1
4 5768 1 1 50 GLN CG C 5.296 19.407 5.994 1.00 . A A . 176 GLN CG 1 1
4 5769 1 1 50 GLN H H 6.157 16.716 4.505 1.00 . A A . 176 GLN H 1 1
4 5770 1 1 50 GLN HA H 3.653 18.147 4.365 1.00 . A A . 176 GLN HA 1 1
4 5771 1 1 50 GLN HB2 H 6.527 19.008 4.312 1.00 . A A . 176 GLN HB2 1 1
4 5772 1 1 50 GLN HB3 H 5.214 20.140 4.005 1.00 . A A . 176 GLN HB3 1 1
4 5773 1 1 50 GLN HE21 H 4.037 18.812 8.077 1.00 . A A . 176 GLN HE21 1 1
4 5774 1 1 50 GLN HE22 H 2.506 19.555 7.782 1.00 . A A . 176 GLN HE22 1 1
4 5775 1 1 50 GLN HG2 H 5.550 18.483 6.493 1.00 . A A . 176 GLN HG2 1 1
4 5776 1 1 50 GLN HG3 H 5.954 20.193 6.332 1.00 . A A . 176 GLN HG3 1 1
4 5777 1 1 50 GLN N N 5.193 16.790 4.331 1.00 . A A . 176 GLN N 1 1
4 5778 1 1 50 GLN NE2 N 3.426 19.340 7.522 1.00 . A A . 176 GLN NE2 1 1
4 5779 1 1 50 GLN O O 4.387 19.335 1.906 1.00 . A A . 176 GLN O 1 1
4 5780 1 1 50 GLN OE1 O 3.163 20.429 5.581 1.00 . A A . 176 GLN OE1 1 1
4 5781 1 1 51 ALA C C 2.692 17.218 0.127 1.00 . A A . 177 ALA C 1 1
4 5782 1 1 51 ALA CA C 4.202 17.108 0.302 1.00 . A A . 177 ALA CA 1 1
4 5783 1 1 51 ALA CB C 4.732 15.851 -0.381 1.00 . A A . 177 ALA CB 1 1
4 5784 1 1 51 ALA H H 4.738 16.261 2.165 1.00 . A A . 177 ALA H 1 1
4 5785 1 1 51 ALA HA H 4.673 17.971 -0.146 1.00 . A A . 177 ALA HA 1 1
4 5786 1 1 51 ALA HB1 H 4.205 14.983 -0.003 1.00 . A A . 177 ALA HB1 1 1
4 5787 1 1 51 ALA HB2 H 4.573 15.927 -1.455 1.00 . A A . 177 ALA HB2 1 1
4 5788 1 1 51 ALA HB3 H 5.788 15.748 -0.182 1.00 . A A . 177 ALA HB3 1 1
4 5789 1 1 51 ALA N N 4.518 17.104 1.720 1.00 . A A . 177 ALA N 1 1
4 5790 1 1 51 ALA O O 1.937 17.017 1.081 1.00 . A A . 177 ALA O 1 1
4 5791 1 1 52 SER C C 0.240 16.241 -1.575 1.00 . A A . 178 SER C 1 1
4 5792 1 1 52 SER CA C 0.827 17.641 -1.360 1.00 . A A . 178 SER CA 1 1
4 5793 1 1 52 SER CB C 0.612 18.524 -2.584 1.00 . A A . 178 SER CB 1 1
4 5794 1 1 52 SER H H 2.899 17.754 -1.781 1.00 . A A . 178 SER H 1 1
4 5795 1 1 52 SER HA H 0.343 18.094 -0.508 1.00 . A A . 178 SER HA 1 1
4 5796 1 1 52 SER HB2 H 1.016 18.034 -3.459 1.00 . A A . 178 SER HB2 1 1
4 5797 1 1 52 SER HB3 H -0.445 18.696 -2.722 1.00 . A A . 178 SER HB3 1 1
4 5798 1 1 52 SER HG H 2.162 19.626 -2.088 1.00 . A A . 178 SER HG 1 1
4 5799 1 1 52 SER N N 2.250 17.552 -1.070 1.00 . A A . 178 SER N 1 1
4 5800 1 1 52 SER O O 0.933 15.239 -1.385 1.00 . A A . 178 SER O 1 1
4 5801 1 1 52 SER OG O 1.263 19.775 -2.417 1.00 . A A . 178 SER OG 1 1
4 5802 1 1 53 GLN C C -1.106 14.032 -3.221 1.00 . A A . 179 GLN C 1 1
4 5803 1 1 53 GLN CA C -1.694 14.867 -2.087 1.00 . A A . 179 GLN CA 1 1
4 5804 1 1 53 GLN CB C -3.201 15.047 -2.310 1.00 . A A . 179 GLN CB 1 1
4 5805 1 1 53 GLN CD C -3.610 16.777 -0.492 1.00 . A A . 179 GLN CD 1 1
4 5806 1 1 53 GLN CG C -3.984 15.419 -1.057 1.00 . A A . 179 GLN CG 1 1
4 5807 1 1 53 GLN H H -1.526 16.982 -2.169 1.00 . A A . 179 GLN H 1 1
4 5808 1 1 53 GLN HA H -1.546 14.335 -1.160 1.00 . A A . 179 GLN HA 1 1
4 5809 1 1 53 GLN HB2 H -3.351 15.827 -3.041 1.00 . A A . 179 GLN HB2 1 1
4 5810 1 1 53 GLN HB3 H -3.604 14.124 -2.698 1.00 . A A . 179 GLN HB3 1 1
4 5811 1 1 53 GLN HE21 H -4.913 17.655 -1.708 1.00 . A A . 179 GLN HE21 1 1
4 5812 1 1 53 GLN HE22 H -4.023 18.712 -0.658 1.00 . A A . 179 GLN HE22 1 1
4 5813 1 1 53 GLN HG2 H -5.036 15.429 -1.298 1.00 . A A . 179 GLN HG2 1 1
4 5814 1 1 53 GLN HG3 H -3.798 14.669 -0.301 1.00 . A A . 179 GLN HG3 1 1
4 5815 1 1 53 GLN N N -1.027 16.160 -1.963 1.00 . A A . 179 GLN N 1 1
4 5816 1 1 53 GLN NE2 N -4.245 17.818 -1.000 1.00 . A A . 179 GLN NE2 1 1
4 5817 1 1 53 GLN O O -0.592 12.941 -2.987 1.00 . A A . 179 GLN O 1 1
4 5818 1 1 53 GLN OE1 O -2.748 16.890 0.379 1.00 . A A . 179 GLN OE1 1 1
4 5819 1 1 54 GLU C C 0.661 13.313 -5.573 1.00 . A A . 180 GLU C 1 1
4 5820 1 1 54 GLU CA C -0.778 13.815 -5.632 1.00 . A A . 180 GLU CA 1 1
4 5821 1 1 54 GLU CB C -0.976 14.660 -6.891 1.00 . A A . 180 GLU CB 1 1
4 5822 1 1 54 GLU CD C -2.336 16.739 -6.417 1.00 . A A . 180 GLU CD 1 1
4 5823 1 1 54 GLU CG C -2.339 15.330 -6.976 1.00 . A A . 180 GLU CG 1 1
4 5824 1 1 54 GLU H H -1.442 15.506 -4.534 1.00 . A A . 180 GLU H 1 1
4 5825 1 1 54 GLU HA H -1.433 12.960 -5.686 1.00 . A A . 180 GLU HA 1 1
4 5826 1 1 54 GLU HB2 H -0.219 15.429 -6.917 1.00 . A A . 180 GLU HB2 1 1
4 5827 1 1 54 GLU HB3 H -0.857 14.024 -7.757 1.00 . A A . 180 GLU HB3 1 1
4 5828 1 1 54 GLU HE2 H -2.011 17.836 -4.949 1.00 . A A . 180 GLU HE2 1 1
4 5829 1 1 54 GLU HG2 H -2.644 15.371 -8.011 1.00 . A A . 180 GLU HG2 1 1
4 5830 1 1 54 GLU HG3 H -3.050 14.738 -6.416 1.00 . A A . 180 GLU HG3 1 1
4 5831 1 1 54 GLU N N -1.143 14.570 -4.434 1.00 . A A . 180 GLU N 1 1
4 5832 1 1 54 GLU O O 0.945 12.177 -5.960 1.00 . A A . 180 GLU O 1 1
4 5833 1 1 54 GLU OE1 O -2.651 17.677 -7.174 1.00 . A A . 180 GLU OE1 1 1
4 5834 1 1 54 GLU OE2 O -1.995 16.918 -5.229 1.00 . A A . 180 GLU OE2 1 1
4 5835 1 1 55 VAL C C 3.112 12.595 -3.987 1.00 . A A . 181 VAL C 1 1
4 5836 1 1 55 VAL CA C 2.967 13.762 -4.965 1.00 . A A . 181 VAL CA 1 1
4 5837 1 1 55 VAL CB C 3.864 14.937 -4.506 1.00 . A A . 181 VAL CB 1 1
4 5838 1 1 55 VAL CG1 C 3.309 15.593 -3.269 1.00 . A A . 181 VAL CG1 1 1
4 5839 1 1 55 VAL CG2 C 5.291 14.464 -4.279 1.00 . A A . 181 VAL CG2 1 1
4 5840 1 1 55 VAL H H 1.294 15.064 -4.841 1.00 . A A . 181 VAL H 1 1
4 5841 1 1 55 VAL HA H 3.309 13.439 -5.937 1.00 . A A . 181 VAL HA 1 1
4 5842 1 1 55 VAL HB H 3.878 15.680 -5.275 1.00 . A A . 181 VAL HB 1 1
4 5843 1 1 55 VAL HG11 H 3.267 14.870 -2.469 1.00 . A A . 181 VAL HG11 1 1
4 5844 1 1 55 VAL HG12 H 3.946 16.415 -2.980 1.00 . A A . 181 VAL HG12 1 1
4 5845 1 1 55 VAL HG13 H 2.313 15.961 -3.472 1.00 . A A . 181 VAL HG13 1 1
4 5846 1 1 55 VAL HG21 H 5.290 13.668 -3.550 1.00 . A A . 181 VAL HG21 1 1
4 5847 1 1 55 VAL HG22 H 5.700 14.099 -5.210 1.00 . A A . 181 VAL HG22 1 1
4 5848 1 1 55 VAL HG23 H 5.891 15.286 -3.919 1.00 . A A . 181 VAL HG23 1 1
4 5849 1 1 55 VAL N N 1.569 14.157 -5.098 1.00 . A A . 181 VAL N 1 1
4 5850 1 1 55 VAL O O 3.814 11.619 -4.267 1.00 . A A . 181 VAL O 1 1
4 5851 1 1 56 LYS C C 1.789 10.377 -2.319 1.00 . A A . 182 LYS C 1 1
4 5852 1 1 56 LYS CA C 2.499 11.641 -1.843 1.00 . A A . 182 LYS CA 1 1
4 5853 1 1 56 LYS CB C 1.917 12.119 -0.509 1.00 . A A . 182 LYS CB 1 1
4 5854 1 1 56 LYS CD C 2.407 13.321 1.658 1.00 . A A . 182 LYS CD 1 1
4 5855 1 1 56 LYS CE C 1.161 14.180 1.767 1.00 . A A . 182 LYS CE 1 1
4 5856 1 1 56 LYS CG C 2.833 13.091 0.217 1.00 . A A . 182 LYS CG 1 1
4 5857 1 1 56 LYS H H 1.872 13.481 -2.687 1.00 . A A . 182 LYS H 1 1
4 5858 1 1 56 LYS HA H 3.545 11.411 -1.694 1.00 . A A . 182 LYS HA 1 1
4 5859 1 1 56 LYS HB2 H 0.974 12.614 -0.695 1.00 . A A . 182 LYS HB2 1 1
4 5860 1 1 56 LYS HB3 H 1.751 11.266 0.130 1.00 . A A . 182 LYS HB3 1 1
4 5861 1 1 56 LYS HD2 H 2.206 12.363 2.114 1.00 . A A . 182 LYS HD2 1 1
4 5862 1 1 56 LYS HD3 H 3.215 13.807 2.186 1.00 . A A . 182 LYS HD3 1 1
4 5863 1 1 56 LYS HE2 H 1.334 15.110 1.243 1.00 . A A . 182 LYS HE2 1 1
4 5864 1 1 56 LYS HE3 H 0.340 13.658 1.309 1.00 . A A . 182 LYS HE3 1 1
4 5865 1 1 56 LYS HG2 H 3.836 12.692 0.213 1.00 . A A . 182 LYS HG2 1 1
4 5866 1 1 56 LYS HG3 H 2.822 14.037 -0.305 1.00 . A A . 182 LYS HG3 1 1
4 5867 1 1 56 LYS HZ1 H 1.637 14.934 3.657 1.00 . A A . 182 LYS HZ1 1 1
4 5868 1 1 56 LYS HZ2 H 0.006 15.128 3.236 1.00 . A A . 182 LYS HZ2 1 1
4 5869 1 1 56 LYS HZ3 H 0.589 13.604 3.695 1.00 . A A . 182 LYS HZ3 1 1
4 5870 1 1 56 LYS N N 2.432 12.688 -2.850 1.00 . A A . 182 LYS N 1 1
4 5871 1 1 56 LYS NZ N 0.823 14.480 3.186 1.00 . A A . 182 LYS NZ 1 1
4 5872 1 1 56 LYS O O 2.238 9.270 -2.032 1.00 . A A . 182 LYS O 1 1
4 5873 1 1 57 ASN C C 0.851 8.579 -4.511 1.00 . A A . 183 ASN C 1 1
4 5874 1 1 57 ASN CA C -0.038 9.403 -3.595 1.00 . A A . 183 ASN CA 1 1
4 5875 1 1 57 ASN CB C -1.282 9.833 -4.378 1.00 . A A . 183 ASN CB 1 1
4 5876 1 1 57 ASN CG C -2.327 10.541 -3.531 1.00 . A A . 183 ASN CG 1 1
4 5877 1 1 57 ASN H H 0.364 11.457 -3.222 1.00 . A A . 183 ASN H 1 1
4 5878 1 1 57 ASN HA H -0.344 8.786 -2.763 1.00 . A A . 183 ASN HA 1 1
4 5879 1 1 57 ASN HB2 H -0.986 10.494 -5.180 1.00 . A A . 183 ASN HB2 1 1
4 5880 1 1 57 ASN HB3 H -1.735 8.941 -4.798 1.00 . A A . 183 ASN HB3 1 1
4 5881 1 1 57 ASN HD21 H -3.021 11.492 -5.137 1.00 . A A . 183 ASN HD21 1 1
4 5882 1 1 57 ASN HD22 H -3.834 11.834 -3.642 1.00 . A A . 183 ASN HD22 1 1
4 5883 1 1 57 ASN N N 0.695 10.545 -3.054 1.00 . A A . 183 ASN N 1 1
4 5884 1 1 57 ASN ND2 N -3.139 11.374 -4.165 1.00 . A A . 183 ASN ND2 1 1
4 5885 1 1 57 ASN O O 0.928 7.357 -4.377 1.00 . A A . 183 ASN O 1 1
4 5886 1 1 57 ASN OD1 O -2.421 10.321 -2.329 1.00 . A A . 183 ASN OD1 1 1
4 5887 1 1 58 ALA C C 3.552 7.894 -5.681 1.00 . A A . 184 ALA C 1 1
4 5888 1 1 58 ALA CA C 2.401 8.587 -6.392 1.00 . A A . 184 ALA CA 1 1
4 5889 1 1 58 ALA CB C 2.923 9.583 -7.416 1.00 . A A . 184 ALA CB 1 1
4 5890 1 1 58 ALA H H 1.459 10.240 -5.456 1.00 . A A . 184 ALA H 1 1
4 5891 1 1 58 ALA HA H 1.811 7.846 -6.911 1.00 . A A . 184 ALA HA 1 1
4 5892 1 1 58 ALA HB1 H 3.522 9.066 -8.150 1.00 . A A . 184 ALA HB1 1 1
4 5893 1 1 58 ALA HB2 H 2.090 10.066 -7.907 1.00 . A A . 184 ALA HB2 1 1
4 5894 1 1 58 ALA HB3 H 3.527 10.328 -6.919 1.00 . A A . 184 ALA HB3 1 1
4 5895 1 1 58 ALA N N 1.535 9.259 -5.429 1.00 . A A . 184 ALA N 1 1
4 5896 1 1 58 ALA O O 3.997 6.816 -6.086 1.00 . A A . 184 ALA O 1 1
4 5897 1 1 59 ALA C C 4.542 6.693 -3.084 1.00 . A A . 185 ALA C 1 1
4 5898 1 1 59 ALA CA C 5.060 7.943 -3.785 1.00 . A A . 185 ALA CA 1 1
4 5899 1 1 59 ALA CB C 5.555 8.961 -2.768 1.00 . A A . 185 ALA CB 1 1
4 5900 1 1 59 ALA H H 3.656 9.401 -4.379 1.00 . A A . 185 ALA H 1 1
4 5901 1 1 59 ALA HA H 5.888 7.673 -4.425 1.00 . A A . 185 ALA HA 1 1
4 5902 1 1 59 ALA HB1 H 5.893 9.849 -3.281 1.00 . A A . 185 ALA HB1 1 1
4 5903 1 1 59 ALA HB2 H 4.748 9.218 -2.097 1.00 . A A . 185 ALA HB2 1 1
4 5904 1 1 59 ALA HB3 H 6.372 8.537 -2.201 1.00 . A A . 185 ALA HB3 1 1
4 5905 1 1 59 ALA N N 4.020 8.521 -4.612 1.00 . A A . 185 ALA N 1 1
4 5906 1 1 59 ALA O O 5.228 5.682 -3.023 1.00 . A A . 185 ALA O 1 1
4 5907 1 1 60 THR C C 2.656 4.389 -2.691 1.00 . A A . 186 THR C 1 1
4 5908 1 1 60 THR CA C 2.715 5.653 -1.852 1.00 . A A . 186 THR CA 1 1
4 5909 1 1 60 THR CB C 1.289 5.994 -1.392 1.00 . A A . 186 THR CB 1 1
4 5910 1 1 60 THR CG2 C 0.706 4.874 -0.540 1.00 . A A . 186 THR CG2 1 1
4 5911 1 1 60 THR H H 2.792 7.583 -2.722 1.00 . A A . 186 THR H 1 1
4 5912 1 1 60 THR HA H 3.315 5.463 -0.982 1.00 . A A . 186 THR HA 1 1
4 5913 1 1 60 THR HB H 0.673 6.114 -2.268 1.00 . A A . 186 THR HB 1 1
4 5914 1 1 60 THR HG1 H 1.850 7.862 -1.090 1.00 . A A . 186 THR HG1 1 1
4 5915 1 1 60 THR HG21 H -0.255 5.180 -0.153 1.00 . A A . 186 THR HG21 1 1
4 5916 1 1 60 THR HG22 H 0.582 3.987 -1.146 1.00 . A A . 186 THR HG22 1 1
4 5917 1 1 60 THR HG23 H 1.372 4.660 0.280 1.00 . A A . 186 THR HG23 1 1
4 5918 1 1 60 THR N N 3.314 6.761 -2.587 1.00 . A A . 186 THR N 1 1
4 5919 1 1 60 THR O O 3.146 3.339 -2.275 1.00 . A A . 186 THR O 1 1
4 5920 1 1 60 THR OG1 O 1.283 7.215 -0.651 1.00 . A A . 186 THR OG1 1 1
4 5921 1 1 61 GLU C C 3.147 2.605 -5.027 1.00 . A A . 187 GLU C 1 1
4 5922 1 1 61 GLU CA C 1.846 3.361 -4.745 1.00 . A A . 187 GLU CA 1 1
4 5923 1 1 61 GLU CB C 1.218 3.805 -6.063 1.00 . A A . 187 GLU CB 1 1
4 5924 1 1 61 GLU CD C -1.105 4.260 -6.923 1.00 . A A . 187 GLU CD 1 1
4 5925 1 1 61 GLU CG C -0.044 4.649 -5.915 1.00 . A A . 187 GLU CG 1 1
4 5926 1 1 61 GLU H H 1.787 5.397 -4.182 1.00 . A A . 187 GLU H 1 1
4 5927 1 1 61 GLU HA H 1.162 2.697 -4.241 1.00 . A A . 187 GLU HA 1 1
4 5928 1 1 61 GLU HB2 H 1.947 4.384 -6.606 1.00 . A A . 187 GLU HB2 1 1
4 5929 1 1 61 GLU HB3 H 0.967 2.923 -6.637 1.00 . A A . 187 GLU HB3 1 1
4 5930 1 1 61 GLU HE2 H -2.531 3.129 -7.321 1.00 . A A . 187 GLU HE2 1 1
4 5931 1 1 61 GLU HG2 H -0.446 4.529 -4.918 1.00 . A A . 187 GLU HG2 1 1
4 5932 1 1 61 GLU HG3 H 0.212 5.689 -6.069 1.00 . A A . 187 GLU HG3 1 1
4 5933 1 1 61 GLU N N 2.074 4.508 -3.879 1.00 . A A . 187 GLU N 1 1
4 5934 1 1 61 GLU O O 3.144 1.386 -5.195 1.00 . A A . 187 GLU O 1 1
4 5935 1 1 61 GLU OE1 O -1.169 4.884 -8.004 1.00 . A A . 187 GLU OE1 1 1
4 5936 1 1 61 GLU OE2 O -1.884 3.323 -6.638 1.00 . A A . 187 GLU OE2 1 1
4 5937 1 1 62 THR C C 6.266 2.299 -4.073 1.00 . A A . 188 THR C 1 1
4 5938 1 1 62 THR CA C 5.548 2.742 -5.351 1.00 . A A . 188 THR CA 1 1
4 5939 1 1 62 THR CB C 6.431 3.735 -6.131 1.00 . A A . 188 THR CB 1 1
4 5940 1 1 62 THR CG2 C 6.110 3.703 -7.615 1.00 . A A . 188 THR CG2 1 1
4 5941 1 1 62 THR H H 4.199 4.294 -4.880 1.00 . A A . 188 THR H 1 1
4 5942 1 1 62 THR HA H 5.383 1.876 -5.977 1.00 . A A . 188 THR HA 1 1
4 5943 1 1 62 THR HB H 7.468 3.459 -5.995 1.00 . A A . 188 THR HB 1 1
4 5944 1 1 62 THR HG1 H 5.435 5.441 -6.028 1.00 . A A . 188 THR HG1 1 1
4 5945 1 1 62 THR HG21 H 6.742 4.409 -8.134 1.00 . A A . 188 THR HG21 1 1
4 5946 1 1 62 THR HG22 H 6.286 2.711 -8.000 1.00 . A A . 188 THR HG22 1 1
4 5947 1 1 62 THR HG23 H 5.074 3.970 -7.765 1.00 . A A . 188 THR HG23 1 1
4 5948 1 1 62 THR N N 4.253 3.333 -5.061 1.00 . A A . 188 THR N 1 1
4 5949 1 1 62 THR O O 6.708 1.155 -3.968 1.00 . A A . 188 THR O 1 1
4 5950 1 1 62 THR OG1 O 6.231 5.063 -5.627 1.00 . A A . 188 THR OG1 1 1
4 5951 1 1 63 LEU C C 6.472 1.786 -1.074 1.00 . A A . 189 LEU C 1 1
4 5952 1 1 63 LEU CA C 7.073 2.946 -1.853 1.00 . A A . 189 LEU CA 1 1
4 5953 1 1 63 LEU CB C 7.072 4.194 -0.973 1.00 . A A . 189 LEU CB 1 1
4 5954 1 1 63 LEU CD1 C 7.497 6.642 -0.729 1.00 . A A . 189 LEU CD1 1 1
4 5955 1 1 63 LEU CD2 C 9.315 5.139 -1.572 1.00 . A A . 189 LEU CD2 1 1
4 5956 1 1 63 LEU CG C 7.814 5.399 -1.546 1.00 . A A . 189 LEU CG 1 1
4 5957 1 1 63 LEU H H 5.914 4.074 -3.222 1.00 . A A . 189 LEU H 1 1
4 5958 1 1 63 LEU HA H 8.094 2.702 -2.108 1.00 . A A . 189 LEU HA 1 1
4 5959 1 1 63 LEU HB2 H 6.046 4.481 -0.796 1.00 . A A . 189 LEU HB2 1 1
4 5960 1 1 63 LEU HB3 H 7.524 3.939 -0.026 1.00 . A A . 189 LEU HB3 1 1
4 5961 1 1 63 LEU HD11 H 8.019 7.491 -1.145 1.00 . A A . 189 LEU HD11 1 1
4 5962 1 1 63 LEU HD12 H 6.430 6.824 -0.758 1.00 . A A . 189 LEU HD12 1 1
4 5963 1 1 63 LEU HD13 H 7.808 6.490 0.294 1.00 . A A . 189 LEU HD13 1 1
4 5964 1 1 63 LEU HD21 H 9.825 6.012 -1.951 1.00 . A A . 189 LEU HD21 1 1
4 5965 1 1 63 LEU HD22 H 9.660 4.926 -0.572 1.00 . A A . 189 LEU HD22 1 1
4 5966 1 1 63 LEU HD23 H 9.522 4.294 -2.212 1.00 . A A . 189 LEU HD23 1 1
4 5967 1 1 63 LEU HG H 7.483 5.568 -2.561 1.00 . A A . 189 LEU HG 1 1
4 5968 1 1 63 LEU N N 6.351 3.202 -3.100 1.00 . A A . 189 LEU N 1 1
4 5969 1 1 63 LEU O O 7.201 0.968 -0.527 1.00 . A A . 189 LEU O 1 1
4 5970 1 1 64 LEU C C 4.877 -0.709 -0.754 1.00 . A A . 190 LEU C 1 1
4 5971 1 1 64 LEU CA C 4.455 0.678 -0.275 1.00 . A A . 190 LEU CA 1 1
4 5972 1 1 64 LEU CB C 2.938 0.839 -0.418 1.00 . A A . 190 LEU CB 1 1
4 5973 1 1 64 LEU CD1 C 2.293 0.505 1.976 1.00 . A A . 190 LEU CD1 1 1
4 5974 1 1 64 LEU CD2 C 0.634 0.068 0.168 1.00 . A A . 190 LEU CD2 1 1
4 5975 1 1 64 LEU CG C 2.099 0.010 0.553 1.00 . A A . 190 LEU CG 1 1
4 5976 1 1 64 LEU H H 4.617 2.368 -1.542 1.00 . A A . 190 LEU H 1 1
4 5977 1 1 64 LEU HA H 4.727 0.789 0.765 1.00 . A A . 190 LEU HA 1 1
4 5978 1 1 64 LEU HB2 H 2.693 1.881 -0.272 1.00 . A A . 190 LEU HB2 1 1
4 5979 1 1 64 LEU HB3 H 2.662 0.560 -1.423 1.00 . A A . 190 LEU HB3 1 1
4 5980 1 1 64 LEU HD11 H 3.340 0.447 2.236 1.00 . A A . 190 LEU HD11 1 1
4 5981 1 1 64 LEU HD12 H 1.959 1.529 2.050 1.00 . A A . 190 LEU HD12 1 1
4 5982 1 1 64 LEU HD13 H 1.720 -0.111 2.653 1.00 . A A . 190 LEU HD13 1 1
4 5983 1 1 64 LEU HD21 H 0.052 -0.511 0.871 1.00 . A A . 190 LEU HD21 1 1
4 5984 1 1 64 LEU HD22 H 0.299 1.095 0.183 1.00 . A A . 190 LEU HD22 1 1
4 5985 1 1 64 LEU HD23 H 0.507 -0.337 -0.825 1.00 . A A . 190 LEU HD23 1 1
4 5986 1 1 64 LEU HG H 2.418 -1.020 0.510 1.00 . A A . 190 LEU HG 1 1
4 5987 1 1 64 LEU N N 5.147 1.712 -1.040 1.00 . A A . 190 LEU N 1 1
4 5988 1 1 64 LEU O O 5.063 -1.630 0.040 1.00 . A A . 190 LEU O 1 1
4 5989 1 1 65 VAL C C 6.967 -2.271 -2.556 1.00 . A A . 191 VAL C 1 1
4 5990 1 1 65 VAL CA C 5.451 -2.094 -2.668 1.00 . A A . 191 VAL CA 1 1
4 5991 1 1 65 VAL CB C 5.032 -2.169 -4.153 1.00 . A A . 191 VAL CB 1 1
4 5992 1 1 65 VAL CG1 C 5.422 -3.506 -4.761 1.00 . A A . 191 VAL CG1 1 1
4 5993 1 1 65 VAL CG2 C 3.534 -1.933 -4.296 1.00 . A A . 191 VAL CG2 1 1
4 5994 1 1 65 VAL H H 4.843 -0.070 -2.643 1.00 . A A . 191 VAL H 1 1
4 5995 1 1 65 VAL HA H 4.965 -2.899 -2.137 1.00 . A A . 191 VAL HA 1 1
4 5996 1 1 65 VAL HB H 5.549 -1.390 -4.692 1.00 . A A . 191 VAL HB 1 1
4 5997 1 1 65 VAL HG11 H 4.896 -4.301 -4.252 1.00 . A A . 191 VAL HG11 1 1
4 5998 1 1 65 VAL HG12 H 5.161 -3.515 -5.809 1.00 . A A . 191 VAL HG12 1 1
4 5999 1 1 65 VAL HG13 H 6.486 -3.651 -4.653 1.00 . A A . 191 VAL HG13 1 1
4 6000 1 1 65 VAL HG21 H 2.997 -2.674 -3.722 1.00 . A A . 191 VAL HG21 1 1
4 6001 1 1 65 VAL HG22 H 3.290 -0.947 -3.929 1.00 . A A . 191 VAL HG22 1 1
4 6002 1 1 65 VAL HG23 H 3.254 -2.011 -5.336 1.00 . A A . 191 VAL HG23 1 1
4 6003 1 1 65 VAL N N 5.025 -0.841 -2.065 1.00 . A A . 191 VAL N 1 1
4 6004 1 1 65 VAL O O 7.454 -3.351 -2.225 1.00 . A A . 191 VAL O 1 1
4 6005 1 1 66 GLN C C 9.753 -1.460 -1.469 1.00 . A A . 192 GLN C 1 1
4 6006 1 1 66 GLN CA C 9.152 -1.223 -2.853 1.00 . A A . 192 GLN CA 1 1
4 6007 1 1 66 GLN CB C 9.660 0.100 -3.419 1.00 . A A . 192 GLN CB 1 1
4 6008 1 1 66 GLN CD C 11.663 1.497 -4.045 1.00 . A A . 192 GLN CD 1 1
4 6009 1 1 66 GLN CG C 11.162 0.147 -3.576 1.00 . A A . 192 GLN CG 1 1
4 6010 1 1 66 GLN H H 7.246 -0.347 -3.005 1.00 . A A . 192 GLN H 1 1
4 6011 1 1 66 GLN HA H 9.457 -2.024 -3.510 1.00 . A A . 192 GLN HA 1 1
4 6012 1 1 66 GLN HB2 H 9.213 0.258 -4.390 1.00 . A A . 192 GLN HB2 1 1
4 6013 1 1 66 GLN HB3 H 9.360 0.902 -2.760 1.00 . A A . 192 GLN HB3 1 1
4 6014 1 1 66 GLN HE21 H 13.377 1.212 -3.084 1.00 . A A . 192 GLN HE21 1 1
4 6015 1 1 66 GLN HE22 H 13.230 2.706 -3.940 1.00 . A A . 192 GLN HE22 1 1
4 6016 1 1 66 GLN HG2 H 11.609 -0.074 -2.621 1.00 . A A . 192 GLN HG2 1 1
4 6017 1 1 66 GLN HG3 H 11.453 -0.602 -4.293 1.00 . A A . 192 GLN HG3 1 1
4 6018 1 1 66 GLN N N 7.698 -1.196 -2.819 1.00 . A A . 192 GLN N 1 1
4 6019 1 1 66 GLN NE2 N 12.877 1.841 -3.654 1.00 . A A . 192 GLN NE2 1 1
4 6020 1 1 66 GLN O O 10.698 -2.235 -1.315 1.00 . A A . 192 GLN O 1 1
4 6021 1 1 66 GLN OE1 O 10.969 2.223 -4.753 1.00 . A A . 192 GLN OE1 1 1
4 6022 1 1 67 ASN C C 9.190 -2.082 1.620 1.00 . A A . 193 ASN C 1 1
4 6023 1 1 67 ASN CA C 9.717 -0.852 0.892 1.00 . A A . 193 ASN CA 1 1
4 6024 1 1 67 ASN CB C 9.350 0.423 1.656 1.00 . A A . 193 ASN CB 1 1
4 6025 1 1 67 ASN CG C 10.216 1.611 1.270 1.00 . A A . 193 ASN CG 1 1
4 6026 1 1 67 ASN H H 8.415 -0.220 -0.655 1.00 . A A . 193 ASN H 1 1
4 6027 1 1 67 ASN HA H 10.792 -0.925 0.831 1.00 . A A . 193 ASN HA 1 1
4 6028 1 1 67 ASN HB2 H 8.322 0.673 1.449 1.00 . A A . 193 ASN HB2 1 1
4 6029 1 1 67 ASN HB3 H 9.467 0.245 2.716 1.00 . A A . 193 ASN HB3 1 1
4 6030 1 1 67 ASN HD21 H 9.759 2.521 2.979 1.00 . A A . 193 ASN HD21 1 1
4 6031 1 1 67 ASN HD22 H 10.824 3.387 1.922 1.00 . A A . 193 ASN HD22 1 1
4 6032 1 1 67 ASN N N 9.200 -0.786 -0.471 1.00 . A A . 193 ASN N 1 1
4 6033 1 1 67 ASN ND2 N 10.274 2.606 2.143 1.00 . A A . 193 ASN ND2 1 1
4 6034 1 1 67 ASN O O 9.487 -2.296 2.800 1.00 . A A . 193 ASN O 1 1
4 6035 1 1 67 ASN OD1 O 10.808 1.646 0.190 1.00 . A A . 193 ASN OD1 1 1
4 6036 1 1 68 ALA C C 8.963 -5.236 1.100 1.00 . A A . 194 ALA C 1 1
4 6037 1 1 68 ALA CA C 7.939 -4.155 1.428 1.00 . A A . 194 ALA CA 1 1
4 6038 1 1 68 ALA CB C 6.582 -4.507 0.834 1.00 . A A . 194 ALA CB 1 1
4 6039 1 1 68 ALA H H 8.106 -2.589 0.026 1.00 . A A . 194 ALA H 1 1
4 6040 1 1 68 ALA HA H 7.835 -4.076 2.502 1.00 . A A . 194 ALA HA 1 1
4 6041 1 1 68 ALA HB1 H 5.871 -3.732 1.078 1.00 . A A . 194 ALA HB1 1 1
4 6042 1 1 68 ALA HB2 H 6.670 -4.590 -0.239 1.00 . A A . 194 ALA HB2 1 1
4 6043 1 1 68 ALA HB3 H 6.244 -5.448 1.242 1.00 . A A . 194 ALA HB3 1 1
4 6044 1 1 68 ALA N N 8.396 -2.874 0.917 1.00 . A A . 194 ALA N 1 1
4 6045 1 1 68 ALA O O 9.763 -5.084 0.172 1.00 . A A . 194 ALA O 1 1
4 6046 1 1 69 ASN C C 9.589 -8.156 0.368 1.00 . A A . 195 ASN C 1 1
4 6047 1 1 69 ASN CA C 9.885 -7.414 1.665 1.00 . A A . 195 ASN CA 1 1
4 6048 1 1 69 ASN CB C 9.832 -8.387 2.845 1.00 . A A . 195 ASN CB 1 1
4 6049 1 1 69 ASN CG C 10.435 -7.804 4.106 1.00 . A A . 195 ASN CG 1 1
4 6050 1 1 69 ASN H H 8.266 -6.387 2.575 1.00 . A A . 195 ASN H 1 1
4 6051 1 1 69 ASN HA H 10.875 -6.989 1.604 1.00 . A A . 195 ASN HA 1 1
4 6052 1 1 69 ASN HB2 H 8.803 -8.641 3.049 1.00 . A A . 195 ASN HB2 1 1
4 6053 1 1 69 ASN HB3 H 10.377 -9.282 2.588 1.00 . A A . 195 ASN HB3 1 1
4 6054 1 1 69 ASN HD21 H 8.684 -7.016 4.604 1.00 . A A . 195 ASN HD21 1 1
4 6055 1 1 69 ASN HD22 H 9.989 -6.716 5.700 1.00 . A A . 195 ASN HD22 1 1
4 6056 1 1 69 ASN N N 8.940 -6.318 1.862 1.00 . A A . 195 ASN N 1 1
4 6057 1 1 69 ASN ND2 N 9.622 -7.112 4.881 1.00 . A A . 195 ASN ND2 1 1
4 6058 1 1 69 ASN O O 8.430 -8.242 -0.025 1.00 . A A . 195 ASN O 1 1
4 6059 1 1 69 ASN OD1 O 11.622 -7.975 4.377 1.00 . A A . 195 ASN OD1 1 1
4 6060 1 1 70 PRO C C 9.306 -10.329 -1.673 1.00 . A A . 196 PRO C 1 1
4 6061 1 1 70 PRO CA C 10.457 -9.325 -1.634 1.00 . A A . 196 PRO CA 1 1
4 6062 1 1 70 PRO CB C 11.799 -10.036 -1.869 1.00 . A A . 196 PRO CB 1 1
4 6063 1 1 70 PRO CD C 12.006 -8.748 0.141 1.00 . A A . 196 PRO CD 1 1
4 6064 1 1 70 PRO CG C 12.535 -9.958 -0.570 1.00 . A A . 196 PRO CG 1 1
4 6065 1 1 70 PRO HA H 10.303 -8.582 -2.405 1.00 . A A . 196 PRO HA 1 1
4 6066 1 1 70 PRO HB2 H 11.615 -11.061 -2.154 1.00 . A A . 196 PRO HB2 1 1
4 6067 1 1 70 PRO HB3 H 12.339 -9.532 -2.657 1.00 . A A . 196 PRO HB3 1 1
4 6068 1 1 70 PRO HD2 H 12.061 -8.879 1.211 1.00 . A A . 196 PRO HD2 1 1
4 6069 1 1 70 PRO HD3 H 12.543 -7.865 -0.162 1.00 . A A . 196 PRO HD3 1 1
4 6070 1 1 70 PRO HG2 H 12.344 -10.847 0.015 1.00 . A A . 196 PRO HG2 1 1
4 6071 1 1 70 PRO HG3 H 13.593 -9.852 -0.756 1.00 . A A . 196 PRO HG3 1 1
4 6072 1 1 70 PRO N N 10.615 -8.695 -0.314 1.00 . A A . 196 PRO N 1 1
4 6073 1 1 70 PRO O O 8.497 -10.333 -2.609 1.00 . A A . 196 PRO O 1 1
4 6074 1 1 71 ASP C C 6.791 -11.523 -0.450 1.00 . A A . 197 ASP C 1 1
4 6075 1 1 71 ASP CA C 8.173 -12.169 -0.541 1.00 . A A . 197 ASP CA 1 1
4 6076 1 1 71 ASP CB C 8.413 -13.072 0.670 1.00 . A A . 197 ASP CB 1 1
4 6077 1 1 71 ASP CG C 7.309 -14.088 0.859 1.00 . A A . 197 ASP CG 1 1
4 6078 1 1 71 ASP H H 9.889 -11.079 0.085 1.00 . A A . 197 ASP H 1 1
4 6079 1 1 71 ASP HA H 8.216 -12.769 -1.437 1.00 . A A . 197 ASP HA 1 1
4 6080 1 1 71 ASP HB2 H 9.346 -13.601 0.537 1.00 . A A . 197 ASP HB2 1 1
4 6081 1 1 71 ASP HB3 H 8.474 -12.461 1.558 1.00 . A A . 197 ASP HB3 1 1
4 6082 1 1 71 ASP HD2 H 5.787 -14.568 1.811 1.00 . A A . 197 ASP HD2 1 1
4 6083 1 1 71 ASP N N 9.222 -11.154 -0.638 1.00 . A A . 197 ASP N 1 1
4 6084 1 1 71 ASP O O 5.845 -11.967 -1.098 1.00 . A A . 197 ASP O 1 1
4 6085 1 1 71 ASP OD1 O 7.294 -15.100 0.127 1.00 . A A . 197 ASP OD1 1 1
4 6086 1 1 71 ASP OD2 O 6.456 -13.883 1.745 1.00 . A A . 197 ASP OD2 1 1
4 6087 1 1 72 CYS C C 5.124 -8.956 -0.790 1.00 . A A . 198 CYS C 1 1
4 6088 1 1 72 CYS CA C 5.429 -9.742 0.480 1.00 . A A . 198 CYS CA 1 1
4 6089 1 1 72 CYS CB C 5.490 -8.811 1.688 1.00 . A A . 198 CYS CB 1 1
4 6090 1 1 72 CYS H H 7.476 -10.147 0.825 1.00 . A A . 198 CYS H 1 1
4 6091 1 1 72 CYS HA H 4.647 -10.467 0.633 1.00 . A A . 198 CYS HA 1 1
4 6092 1 1 72 CYS HB2 H 6.223 -8.041 1.505 1.00 . A A . 198 CYS HB2 1 1
4 6093 1 1 72 CYS HB3 H 4.521 -8.355 1.830 1.00 . A A . 198 CYS HB3 1 1
4 6094 1 1 72 CYS HG H 5.910 -10.957 3.006 1.00 . A A . 198 CYS HG 1 1
4 6095 1 1 72 CYS N N 6.687 -10.461 0.337 1.00 . A A . 198 CYS N 1 1
4 6096 1 1 72 CYS O O 3.972 -8.847 -1.201 1.00 . A A . 198 CYS O 1 1
4 6097 1 1 72 CYS SG S 5.939 -9.649 3.228 1.00 . A A . 198 CYS SG 1 1
4 6098 1 1 73 LYS C C 5.486 -8.681 -3.739 1.00 . A A . 199 LYS C 1 1
4 6099 1 1 73 LYS CA C 6.051 -7.732 -2.689 1.00 . A A . 199 LYS CA 1 1
4 6100 1 1 73 LYS CB C 7.418 -7.205 -3.135 1.00 . A A . 199 LYS CB 1 1
4 6101 1 1 73 LYS CD C 8.757 -5.932 -4.853 1.00 . A A . 199 LYS CD 1 1
4 6102 1 1 73 LYS CE C 9.499 -5.175 -3.760 1.00 . A A . 199 LYS CE 1 1
4 6103 1 1 73 LYS CG C 7.370 -6.369 -4.404 1.00 . A A . 199 LYS CG 1 1
4 6104 1 1 73 LYS H H 7.059 -8.494 -0.989 1.00 . A A . 199 LYS H 1 1
4 6105 1 1 73 LYS HA H 5.372 -6.905 -2.560 1.00 . A A . 199 LYS HA 1 1
4 6106 1 1 73 LYS HB2 H 7.830 -6.596 -2.344 1.00 . A A . 199 LYS HB2 1 1
4 6107 1 1 73 LYS HB3 H 8.075 -8.045 -3.308 1.00 . A A . 199 LYS HB3 1 1
4 6108 1 1 73 LYS HD2 H 9.330 -6.810 -5.120 1.00 . A A . 199 LYS HD2 1 1
4 6109 1 1 73 LYS HD3 H 8.656 -5.292 -5.716 1.00 . A A . 199 LYS HD3 1 1
4 6110 1 1 73 LYS HE2 H 8.881 -4.356 -3.423 1.00 . A A . 199 LYS HE2 1 1
4 6111 1 1 73 LYS HE3 H 9.685 -5.847 -2.937 1.00 . A A . 199 LYS HE3 1 1
4 6112 1 1 73 LYS HG2 H 6.919 -6.955 -5.190 1.00 . A A . 199 LYS HG2 1 1
4 6113 1 1 73 LYS HG3 H 6.769 -5.492 -4.219 1.00 . A A . 199 LYS HG3 1 1
4 6114 1 1 73 LYS HZ1 H 10.626 -3.867 -4.932 1.00 . A A . 199 LYS HZ1 1 1
4 6115 1 1 73 LYS HZ2 H 11.347 -4.251 -3.445 1.00 . A A . 199 LYS HZ2 1 1
4 6116 1 1 73 LYS HZ3 H 11.348 -5.384 -4.703 1.00 . A A . 199 LYS HZ3 1 1
4 6117 1 1 73 LYS N N 6.173 -8.426 -1.412 1.00 . A A . 199 LYS N 1 1
4 6118 1 1 73 LYS NZ N 10.795 -4.633 -4.244 1.00 . A A . 199 LYS NZ 1 1
4 6119 1 1 73 LYS O O 4.722 -8.279 -4.615 1.00 . A A . 199 LYS O 1 1
4 6120 1 1 74 THR C C 3.835 -11.134 -4.317 1.00 . A A . 200 THR C 1 1
4 6121 1 1 74 THR CA C 5.346 -10.984 -4.506 1.00 . A A . 200 THR CA 1 1
4 6122 1 1 74 THR CB C 6.050 -12.328 -4.230 1.00 . A A . 200 THR CB 1 1
4 6123 1 1 74 THR CG2 C 5.550 -13.417 -5.169 1.00 . A A . 200 THR CG2 1 1
4 6124 1 1 74 THR H H 6.521 -10.190 -2.940 1.00 . A A . 200 THR H 1 1
4 6125 1 1 74 THR HA H 5.548 -10.694 -5.527 1.00 . A A . 200 THR HA 1 1
4 6126 1 1 74 THR HB H 5.839 -12.623 -3.211 1.00 . A A . 200 THR HB 1 1
4 6127 1 1 74 THR HG1 H 7.787 -11.489 -3.767 1.00 . A A . 200 THR HG1 1 1
4 6128 1 1 74 THR HG21 H 6.062 -14.342 -4.951 1.00 . A A . 200 THR HG21 1 1
4 6129 1 1 74 THR HG22 H 4.488 -13.551 -5.029 1.00 . A A . 200 THR HG22 1 1
4 6130 1 1 74 THR HG23 H 5.745 -13.129 -6.193 1.00 . A A . 200 THR HG23 1 1
4 6131 1 1 74 THR N N 5.866 -9.947 -3.632 1.00 . A A . 200 THR N 1 1
4 6132 1 1 74 THR O O 3.087 -11.283 -5.283 1.00 . A A . 200 THR O 1 1
4 6133 1 1 74 THR OG1 O 7.471 -12.168 -4.383 1.00 . A A . 200 THR OG1 1 1
4 6134 1 1 75 ILE C C 1.246 -9.899 -3.206 1.00 . A A . 201 ILE C 1 1
4 6135 1 1 75 ILE CA C 1.983 -11.152 -2.738 1.00 . A A . 201 ILE CA 1 1
4 6136 1 1 75 ILE CB C 1.772 -11.337 -1.219 1.00 . A A . 201 ILE CB 1 1
4 6137 1 1 75 ILE CD1 C 2.440 -12.794 0.769 1.00 . A A . 201 ILE CD1 1 1
4 6138 1 1 75 ILE CG1 C 2.532 -12.573 -0.727 1.00 . A A . 201 ILE CG1 1 1
4 6139 1 1 75 ILE CG2 C 0.290 -11.458 -0.896 1.00 . A A . 201 ILE CG2 1 1
4 6140 1 1 75 ILE H H 4.045 -10.933 -2.339 1.00 . A A . 201 ILE H 1 1
4 6141 1 1 75 ILE HA H 1.574 -12.012 -3.249 1.00 . A A . 201 ILE HA 1 1
4 6142 1 1 75 ILE HB H 2.156 -10.463 -0.714 1.00 . A A . 201 ILE HB 1 1
4 6143 1 1 75 ILE HD11 H 3.026 -13.659 1.042 1.00 . A A . 201 ILE HD11 1 1
4 6144 1 1 75 ILE HD12 H 2.822 -11.925 1.284 1.00 . A A . 201 ILE HD12 1 1
4 6145 1 1 75 ILE HD13 H 1.409 -12.954 1.047 1.00 . A A . 201 ILE HD13 1 1
4 6146 1 1 75 ILE HG12 H 2.131 -13.450 -1.214 1.00 . A A . 201 ILE HG12 1 1
4 6147 1 1 75 ILE HG13 H 3.577 -12.470 -0.985 1.00 . A A . 201 ILE HG13 1 1
4 6148 1 1 75 ILE HG21 H 0.162 -11.555 0.171 1.00 . A A . 201 ILE HG21 1 1
4 6149 1 1 75 ILE HG22 H -0.224 -10.573 -1.243 1.00 . A A . 201 ILE HG22 1 1
4 6150 1 1 75 ILE HG23 H -0.116 -12.328 -1.388 1.00 . A A . 201 ILE HG23 1 1
4 6151 1 1 75 ILE N N 3.397 -11.059 -3.066 1.00 . A A . 201 ILE N 1 1
4 6152 1 1 75 ILE O O 0.110 -9.967 -3.676 1.00 . A A . 201 ILE O 1 1
4 6153 1 1 76 LEU C C 1.056 -7.500 -5.023 1.00 . A A . 202 LEU C 1 1
4 6154 1 1 76 LEU CA C 1.344 -7.484 -3.524 1.00 . A A . 202 LEU CA 1 1
4 6155 1 1 76 LEU CB C 2.303 -6.340 -3.187 1.00 . A A . 202 LEU CB 1 1
4 6156 1 1 76 LEU CD1 C 3.687 -5.119 -1.490 1.00 . A A . 202 LEU CD1 1 1
4 6157 1 1 76 LEU CD2 C 1.388 -5.884 -0.899 1.00 . A A . 202 LEU CD2 1 1
4 6158 1 1 76 LEU CG C 2.639 -6.196 -1.701 1.00 . A A . 202 LEU CG 1 1
4 6159 1 1 76 LEU H H 2.806 -8.767 -2.683 1.00 . A A . 202 LEU H 1 1
4 6160 1 1 76 LEU HA H 0.417 -7.336 -2.990 1.00 . A A . 202 LEU HA 1 1
4 6161 1 1 76 LEU HB2 H 3.225 -6.497 -3.729 1.00 . A A . 202 LEU HB2 1 1
4 6162 1 1 76 LEU HB3 H 1.858 -5.415 -3.524 1.00 . A A . 202 LEU HB3 1 1
4 6163 1 1 76 LEU HD11 H 3.919 -5.042 -0.437 1.00 . A A . 202 LEU HD11 1 1
4 6164 1 1 76 LEU HD12 H 4.584 -5.377 -2.035 1.00 . A A . 202 LEU HD12 1 1
4 6165 1 1 76 LEU HD13 H 3.310 -4.172 -1.846 1.00 . A A . 202 LEU HD13 1 1
4 6166 1 1 76 LEU HD21 H 0.659 -6.669 -1.047 1.00 . A A . 202 LEU HD21 1 1
4 6167 1 1 76 LEU HD22 H 1.637 -5.816 0.149 1.00 . A A . 202 LEU HD22 1 1
4 6168 1 1 76 LEU HD23 H 0.970 -4.944 -1.232 1.00 . A A . 202 LEU HD23 1 1
4 6169 1 1 76 LEU HG H 3.042 -7.131 -1.339 1.00 . A A . 202 LEU HG 1 1
4 6170 1 1 76 LEU N N 1.911 -8.757 -3.088 1.00 . A A . 202 LEU N 1 1
4 6171 1 1 76 LEU O O 0.066 -6.929 -5.484 1.00 . A A . 202 LEU O 1 1
4 6172 1 1 77 LYS C C 0.610 -9.296 -7.506 1.00 . A A . 203 LYS C 1 1
4 6173 1 1 77 LYS CA C 1.735 -8.309 -7.216 1.00 . A A . 203 LYS CA 1 1
4 6174 1 1 77 LYS CB C 3.033 -8.772 -7.887 1.00 . A A . 203 LYS CB 1 1
4 6175 1 1 77 LYS CD C 5.412 -8.235 -8.528 1.00 . A A . 203 LYS CD 1 1
4 6176 1 1 77 LYS CE C 5.992 -9.463 -7.844 1.00 . A A . 203 LYS CE 1 1
4 6177 1 1 77 LYS CG C 4.149 -7.741 -7.832 1.00 . A A . 203 LYS CG 1 1
4 6178 1 1 77 LYS H H 2.724 -8.549 -5.360 1.00 . A A . 203 LYS H 1 1
4 6179 1 1 77 LYS HA H 1.461 -7.343 -7.613 1.00 . A A . 203 LYS HA 1 1
4 6180 1 1 77 LYS HB2 H 3.379 -9.670 -7.398 1.00 . A A . 203 LYS HB2 1 1
4 6181 1 1 77 LYS HB3 H 2.829 -8.994 -8.924 1.00 . A A . 203 LYS HB3 1 1
4 6182 1 1 77 LYS HD2 H 5.173 -8.486 -9.551 1.00 . A A . 203 LYS HD2 1 1
4 6183 1 1 77 LYS HD3 H 6.148 -7.445 -8.513 1.00 . A A . 203 LYS HD3 1 1
4 6184 1 1 77 LYS HE2 H 6.187 -9.224 -6.809 1.00 . A A . 203 LYS HE2 1 1
4 6185 1 1 77 LYS HE3 H 5.268 -10.264 -7.898 1.00 . A A . 203 LYS HE3 1 1
4 6186 1 1 77 LYS HG2 H 3.812 -6.837 -8.320 1.00 . A A . 203 LYS HG2 1 1
4 6187 1 1 77 LYS HG3 H 4.377 -7.528 -6.798 1.00 . A A . 203 LYS HG3 1 1
4 6188 1 1 77 LYS HZ1 H 7.075 -10.258 -9.451 1.00 . A A . 203 LYS HZ1 1 1
4 6189 1 1 77 LYS HZ2 H 7.941 -9.127 -8.530 1.00 . A A . 203 LYS HZ2 1 1
4 6190 1 1 77 LYS HZ3 H 7.684 -10.691 -7.928 1.00 . A A . 203 LYS HZ3 1 1
4 6191 1 1 77 LYS N N 1.928 -8.158 -5.779 1.00 . A A . 203 LYS N 1 1
4 6192 1 1 77 LYS NZ N 7.260 -9.914 -8.481 1.00 . A A . 203 LYS NZ 1 1
4 6193 1 1 77 LYS O O -0.049 -9.213 -8.540 1.00 . A A . 203 LYS O 1 1
4 6194 1 1 78 ALA C C -2.042 -10.584 -6.614 1.00 . A A . 204 ALA C 1 1
4 6195 1 1 78 ALA CA C -0.658 -11.221 -6.722 1.00 . A A . 204 ALA CA 1 1
4 6196 1 1 78 ALA CB C -0.493 -12.326 -5.690 1.00 . A A . 204 ALA CB 1 1
4 6197 1 1 78 ALA H H 0.949 -10.230 -5.771 1.00 . A A . 204 ALA H 1 1
4 6198 1 1 78 ALA HA H -0.558 -11.662 -7.704 1.00 . A A . 204 ALA HA 1 1
4 6199 1 1 78 ALA HB1 H -1.245 -13.086 -5.852 1.00 . A A . 204 ALA HB1 1 1
4 6200 1 1 78 ALA HB2 H 0.488 -12.765 -5.788 1.00 . A A . 204 ALA HB2 1 1
4 6201 1 1 78 ALA HB3 H -0.606 -11.914 -4.699 1.00 . A A . 204 ALA HB3 1 1
4 6202 1 1 78 ALA N N 0.390 -10.221 -6.577 1.00 . A A . 204 ALA N 1 1
4 6203 1 1 78 ALA O O -2.991 -11.036 -7.256 1.00 . A A . 204 ALA O 1 1
4 6204 1 1 79 LEU C C -3.639 -7.993 -6.975 1.00 . A A . 205 LEU C 1 1
4 6205 1 1 79 LEU CA C -3.403 -8.787 -5.703 1.00 . A A . 205 LEU CA 1 1
4 6206 1 1 79 LEU CB C -3.398 -7.818 -4.515 1.00 . A A . 205 LEU CB 1 1
4 6207 1 1 79 LEU CD1 C -5.168 -9.177 -3.349 1.00 . A A . 205 LEU CD1 1 1
4 6208 1 1 79 LEU CD2 C -2.825 -9.189 -2.486 1.00 . A A . 205 LEU CD2 1 1
4 6209 1 1 79 LEU CG C -3.895 -8.368 -3.175 1.00 . A A . 205 LEU CG 1 1
4 6210 1 1 79 LEU H H -1.388 -9.277 -5.246 1.00 . A A . 205 LEU H 1 1
4 6211 1 1 79 LEU HA H -4.209 -9.494 -5.581 1.00 . A A . 205 LEU HA 1 1
4 6212 1 1 79 LEU HB2 H -2.387 -7.469 -4.375 1.00 . A A . 205 LEU HB2 1 1
4 6213 1 1 79 LEU HB3 H -4.015 -6.971 -4.776 1.00 . A A . 205 LEU HB3 1 1
4 6214 1 1 79 LEU HD11 H -5.501 -9.529 -2.386 1.00 . A A . 205 LEU HD11 1 1
4 6215 1 1 79 LEU HD12 H -5.933 -8.554 -3.790 1.00 . A A . 205 LEU HD12 1 1
4 6216 1 1 79 LEU HD13 H -4.973 -10.020 -3.994 1.00 . A A . 205 LEU HD13 1 1
4 6217 1 1 79 LEU HD21 H -2.576 -10.044 -3.095 1.00 . A A . 205 LEU HD21 1 1
4 6218 1 1 79 LEU HD22 H -1.944 -8.581 -2.339 1.00 . A A . 205 LEU HD22 1 1
4 6219 1 1 79 LEU HD23 H -3.197 -9.522 -1.528 1.00 . A A . 205 LEU HD23 1 1
4 6220 1 1 79 LEU HG H -4.130 -7.532 -2.530 1.00 . A A . 205 LEU HG 1 1
4 6221 1 1 79 LEU N N -2.156 -9.541 -5.796 1.00 . A A . 205 LEU N 1 1
4 6222 1 1 79 LEU O O -4.701 -8.081 -7.590 1.00 . A A . 205 LEU O 1 1
4 6223 1 1 80 GLY C C -3.150 -4.943 -8.108 1.00 . A A . 206 GLY C 1 1
4 6224 1 1 80 GLY CA C -2.766 -6.355 -8.509 1.00 . A A . 206 GLY CA 1 1
4 6225 1 1 80 GLY H H -1.795 -7.238 -6.855 1.00 . A A . 206 GLY H 1 1
4 6226 1 1 80 GLY HA2 H -1.826 -6.330 -9.040 1.00 . A A . 206 GLY HA2 1 1
4 6227 1 1 80 GLY HA3 H -3.529 -6.751 -9.163 1.00 . A A . 206 GLY HA3 1 1
4 6228 1 1 80 GLY N N -2.637 -7.221 -7.361 1.00 . A A . 206 GLY N 1 1
4 6229 1 1 80 GLY O O -3.650 -4.725 -7.005 1.00 . A A . 206 GLY O 1 1
4 6230 1 1 81 PRO C C -4.740 -2.259 -8.762 1.00 . A A . 207 PRO C 1 1
4 6231 1 1 81 PRO CA C -3.242 -2.551 -8.708 1.00 . A A . 207 PRO CA 1 1
4 6232 1 1 81 PRO CB C -2.514 -1.805 -9.824 1.00 . A A . 207 PRO CB 1 1
4 6233 1 1 81 PRO CD C -2.352 -4.136 -10.337 1.00 . A A . 207 PRO CD 1 1
4 6234 1 1 81 PRO CG C -2.472 -2.771 -10.956 1.00 . A A . 207 PRO CG 1 1
4 6235 1 1 81 PRO HA H -2.850 -2.244 -7.748 1.00 . A A . 207 PRO HA 1 1
4 6236 1 1 81 PRO HB2 H -3.068 -0.913 -10.083 1.00 . A A . 207 PRO HB2 1 1
4 6237 1 1 81 PRO HB3 H -1.521 -1.537 -9.496 1.00 . A A . 207 PRO HB3 1 1
4 6238 1 1 81 PRO HD2 H -2.918 -4.860 -10.908 1.00 . A A . 207 PRO HD2 1 1
4 6239 1 1 81 PRO HD3 H -1.316 -4.432 -10.275 1.00 . A A . 207 PRO HD3 1 1
4 6240 1 1 81 PRO HG2 H -3.383 -2.699 -11.533 1.00 . A A . 207 PRO HG2 1 1
4 6241 1 1 81 PRO HG3 H -1.617 -2.566 -11.581 1.00 . A A . 207 PRO HG3 1 1
4 6242 1 1 81 PRO N N -2.931 -3.958 -8.990 1.00 . A A . 207 PRO N 1 1
4 6243 1 1 81 PRO O O -5.172 -1.127 -8.548 1.00 . A A . 207 PRO O 1 1
4 6244 1 1 82 ALA C C -7.652 -3.542 -7.842 1.00 . A A . 208 ALA C 1 1
4 6245 1 1 82 ALA CA C -6.972 -3.145 -9.151 1.00 . A A . 208 ALA CA 1 1
4 6246 1 1 82 ALA CB C -7.507 -3.981 -10.301 1.00 . A A . 208 ALA CB 1 1
4 6247 1 1 82 ALA H H -5.115 -4.158 -9.236 1.00 . A A . 208 ALA H 1 1
4 6248 1 1 82 ALA HA H -7.193 -2.108 -9.361 1.00 . A A . 208 ALA HA 1 1
4 6249 1 1 82 ALA HB1 H -7.308 -5.025 -10.110 1.00 . A A . 208 ALA HB1 1 1
4 6250 1 1 82 ALA HB2 H -8.572 -3.829 -10.392 1.00 . A A . 208 ALA HB2 1 1
4 6251 1 1 82 ALA HB3 H -7.021 -3.684 -11.219 1.00 . A A . 208 ALA HB3 1 1
4 6252 1 1 82 ALA N N -5.524 -3.285 -9.063 1.00 . A A . 208 ALA N 1 1
4 6253 1 1 82 ALA O O -8.877 -3.640 -7.767 1.00 . A A . 208 ALA O 1 1
4 6254 1 1 83 ALA C C -7.301 -2.967 -4.538 1.00 . A A . 209 ALA C 1 1
4 6255 1 1 83 ALA CA C -7.377 -4.144 -5.506 1.00 . A A . 209 ALA CA 1 1
4 6256 1 1 83 ALA CB C -6.609 -5.343 -4.968 1.00 . A A . 209 ALA CB 1 1
4 6257 1 1 83 ALA H H -5.884 -3.667 -6.926 1.00 . A A . 209 ALA H 1 1
4 6258 1 1 83 ALA HA H -8.411 -4.432 -5.629 1.00 . A A . 209 ALA HA 1 1
4 6259 1 1 83 ALA HB1 H -6.733 -6.181 -5.639 1.00 . A A . 209 ALA HB1 1 1
4 6260 1 1 83 ALA HB2 H -5.561 -5.096 -4.894 1.00 . A A . 209 ALA HB2 1 1
4 6261 1 1 83 ALA HB3 H -6.987 -5.607 -3.991 1.00 . A A . 209 ALA HB3 1 1
4 6262 1 1 83 ALA N N -6.853 -3.766 -6.811 1.00 . A A . 209 ALA N 1 1
4 6263 1 1 83 ALA O O -6.885 -1.870 -4.920 1.00 . A A . 209 ALA O 1 1
4 6264 1 1 84 THR C C -6.543 -2.396 -1.305 1.00 . A A . 210 THR C 1 1
4 6265 1 1 84 THR CA C -7.681 -2.147 -2.281 1.00 . A A . 210 THR CA 1 1
4 6266 1 1 84 THR CB C -9.003 -2.083 -1.489 1.00 . A A . 210 THR CB 1 1
4 6267 1 1 84 THR CG2 C -10.176 -1.801 -2.410 1.00 . A A . 210 THR CG2 1 1
4 6268 1 1 84 THR H H -8.058 -4.075 -3.055 1.00 . A A . 210 THR H 1 1
4 6269 1 1 84 THR HA H -7.527 -1.197 -2.772 1.00 . A A . 210 THR HA 1 1
4 6270 1 1 84 THR HB H -8.933 -1.286 -0.763 1.00 . A A . 210 THR HB 1 1
4 6271 1 1 84 THR HG1 H -10.070 -3.286 -0.335 1.00 . A A . 210 THR HG1 1 1
4 6272 1 1 84 THR HG21 H -10.020 -0.859 -2.915 1.00 . A A . 210 THR HG21 1 1
4 6273 1 1 84 THR HG22 H -10.254 -2.592 -3.138 1.00 . A A . 210 THR HG22 1 1
4 6274 1 1 84 THR HG23 H -11.084 -1.754 -1.829 1.00 . A A . 210 THR HG23 1 1
4 6275 1 1 84 THR N N -7.717 -3.189 -3.298 1.00 . A A . 210 THR N 1 1
4 6276 1 1 84 THR O O -6.045 -3.521 -1.227 1.00 . A A . 210 THR O 1 1
4 6277 1 1 84 THR OG1 O -9.226 -3.325 -0.803 1.00 . A A . 210 THR OG1 1 1
4 6278 1 1 85 LEU C C -5.354 -2.713 1.345 1.00 . A A . 211 LEU C 1 1
4 6279 1 1 85 LEU CA C -5.087 -1.510 0.441 1.00 . A A . 211 LEU CA 1 1
4 6280 1 1 85 LEU CB C -5.007 -0.251 1.299 1.00 . A A . 211 LEU CB 1 1
4 6281 1 1 85 LEU CD1 C -2.589 -0.235 1.966 1.00 . A A . 211 LEU CD1 1 1
4 6282 1 1 85 LEU CD2 C -4.320 0.768 3.475 1.00 . A A . 211 LEU CD2 1 1
4 6283 1 1 85 LEU CG C -4.021 -0.324 2.466 1.00 . A A . 211 LEU CG 1 1
4 6284 1 1 85 LEU H H -6.543 -0.480 -0.709 1.00 . A A . 211 LEU H 1 1
4 6285 1 1 85 LEU HA H -4.148 -1.653 -0.071 1.00 . A A . 211 LEU HA 1 1
4 6286 1 1 85 LEU HB2 H -4.722 0.576 0.663 1.00 . A A . 211 LEU HB2 1 1
4 6287 1 1 85 LEU HB3 H -5.991 -0.051 1.699 1.00 . A A . 211 LEU HB3 1 1
4 6288 1 1 85 LEU HD11 H -1.911 -0.301 2.804 1.00 . A A . 211 LEU HD11 1 1
4 6289 1 1 85 LEU HD12 H -2.395 -1.047 1.281 1.00 . A A . 211 LEU HD12 1 1
4 6290 1 1 85 LEU HD13 H -2.443 0.707 1.458 1.00 . A A . 211 LEU HD13 1 1
4 6291 1 1 85 LEU HD21 H -3.644 0.681 4.311 1.00 . A A . 211 LEU HD21 1 1
4 6292 1 1 85 LEU HD22 H -4.193 1.734 3.007 1.00 . A A . 211 LEU HD22 1 1
4 6293 1 1 85 LEU HD23 H -5.337 0.668 3.824 1.00 . A A . 211 LEU HD23 1 1
4 6294 1 1 85 LEU HG H -4.134 -1.278 2.962 1.00 . A A . 211 LEU HG 1 1
4 6295 1 1 85 LEU N N -6.139 -1.368 -0.565 1.00 . A A . 211 LEU N 1 1
4 6296 1 1 85 LEU O O -4.448 -3.495 1.649 1.00 . A A . 211 LEU O 1 1
4 6297 1 1 86 GLU C C -6.693 -5.296 2.129 1.00 . A A . 212 GLU C 1 1
4 6298 1 1 86 GLU CA C -7.029 -3.903 2.667 1.00 . A A . 212 GLU CA 1 1
4 6299 1 1 86 GLU CB C -8.530 -3.780 2.928 1.00 . A A . 212 GLU CB 1 1
4 6300 1 1 86 GLU CD C -10.518 -4.507 4.283 1.00 . A A . 212 GLU CD 1 1
4 6301 1 1 86 GLU CG C -9.032 -4.664 4.051 1.00 . A A . 212 GLU CG 1 1
4 6302 1 1 86 GLU H H -7.290 -2.249 1.391 1.00 . A A . 212 GLU H 1 1
4 6303 1 1 86 GLU HA H -6.498 -3.753 3.596 1.00 . A A . 212 GLU HA 1 1
4 6304 1 1 86 GLU HB2 H -8.759 -2.754 3.179 1.00 . A A . 212 GLU HB2 1 1
4 6305 1 1 86 GLU HB3 H -9.062 -4.045 2.026 1.00 . A A . 212 GLU HB3 1 1
4 6306 1 1 86 GLU HE2 H -11.861 -3.697 5.284 1.00 . A A . 212 GLU HE2 1 1
4 6307 1 1 86 GLU HG2 H -8.827 -5.693 3.800 1.00 . A A . 212 GLU HG2 1 1
4 6308 1 1 86 GLU HG3 H -8.510 -4.401 4.958 1.00 . A A . 212 GLU HG3 1 1
4 6309 1 1 86 GLU N N -6.614 -2.861 1.740 1.00 . A A . 212 GLU N 1 1
4 6310 1 1 86 GLU O O -6.409 -6.215 2.902 1.00 . A A . 212 GLU O 1 1
4 6311 1 1 86 GLU OE1 O -11.305 -5.127 3.538 1.00 . A A . 212 GLU OE1 1 1
4 6312 1 1 86 GLU OE2 O -10.906 -3.751 5.198 1.00 . A A . 212 GLU OE2 1 1
4 6313 1 1 87 GLU C C -4.901 -7.043 0.381 1.00 . A A . 213 GLU C 1 1
4 6314 1 1 87 GLU CA C -6.378 -6.719 0.190 1.00 . A A . 213 GLU CA 1 1
4 6315 1 1 87 GLU CB C -6.736 -6.702 -1.296 1.00 . A A . 213 GLU CB 1 1
4 6316 1 1 87 GLU CD C -9.114 -7.492 -0.951 1.00 . A A . 213 GLU CD 1 1
4 6317 1 1 87 GLU CG C -8.209 -6.444 -1.569 1.00 . A A . 213 GLU CG 1 1
4 6318 1 1 87 GLU H H -6.910 -4.674 0.230 1.00 . A A . 213 GLU H 1 1
4 6319 1 1 87 GLU HA H -6.964 -7.478 0.684 1.00 . A A . 213 GLU HA 1 1
4 6320 1 1 87 GLU HB2 H -6.163 -5.928 -1.784 1.00 . A A . 213 GLU HB2 1 1
4 6321 1 1 87 GLU HB3 H -6.475 -7.657 -1.727 1.00 . A A . 213 GLU HB3 1 1
4 6322 1 1 87 GLU HE2 H -10.039 -8.056 0.561 1.00 . A A . 213 GLU HE2 1 1
4 6323 1 1 87 GLU HG2 H -8.473 -5.478 -1.166 1.00 . A A . 213 GLU HG2 1 1
4 6324 1 1 87 GLU HG3 H -8.364 -6.443 -2.636 1.00 . A A . 213 GLU HG3 1 1
4 6325 1 1 87 GLU N N -6.697 -5.443 0.806 1.00 . A A . 213 GLU N 1 1
4 6326 1 1 87 GLU O O -4.542 -8.189 0.643 1.00 . A A . 213 GLU O 1 1
4 6327 1 1 87 GLU OE1 O -9.492 -8.449 -1.655 1.00 . A A . 213 GLU OE1 1 1
4 6328 1 1 87 GLU OE2 O -9.464 -7.358 0.239 1.00 . A A . 213 GLU OE2 1 1
4 6329 1 1 88 MET C C -2.369 -6.579 1.957 1.00 . A A . 214 MET C 1 1
4 6330 1 1 88 MET CA C -2.618 -6.197 0.509 1.00 . A A . 214 MET CA 1 1
4 6331 1 1 88 MET CB C -1.820 -4.918 0.216 1.00 . A A . 214 MET CB 1 1
4 6332 1 1 88 MET CE C -3.735 -4.791 -3.063 1.00 . A A . 214 MET CE 1 1
4 6333 1 1 88 MET CG C -1.696 -4.556 -1.253 1.00 . A A . 214 MET CG 1 1
4 6334 1 1 88 MET H H -4.390 -5.137 0.019 1.00 . A A . 214 MET H 1 1
4 6335 1 1 88 MET HA H -2.264 -6.992 -0.131 1.00 . A A . 214 MET HA 1 1
4 6336 1 1 88 MET HB2 H -2.298 -4.094 0.720 1.00 . A A . 214 MET HB2 1 1
4 6337 1 1 88 MET HB3 H -0.822 -5.037 0.617 1.00 . A A . 214 MET HB3 1 1
4 6338 1 1 88 MET HE1 H -3.964 -5.726 -2.568 1.00 . A A . 214 MET HE1 1 1
4 6339 1 1 88 MET HE2 H -4.629 -4.392 -3.513 1.00 . A A . 214 MET HE2 1 1
4 6340 1 1 88 MET HE3 H -2.989 -4.964 -3.825 1.00 . A A . 214 MET HE3 1 1
4 6341 1 1 88 MET HG2 H -0.805 -3.962 -1.389 1.00 . A A . 214 MET HG2 1 1
4 6342 1 1 88 MET HG3 H -1.610 -5.468 -1.826 1.00 . A A . 214 MET HG3 1 1
4 6343 1 1 88 MET N N -4.048 -6.024 0.267 1.00 . A A . 214 MET N 1 1
4 6344 1 1 88 MET O O -1.577 -7.478 2.246 1.00 . A A . 214 MET O 1 1
4 6345 1 1 88 MET SD S -3.102 -3.629 -1.868 1.00 . A A . 214 MET SD 1 1
4 6346 1 1 89 MET C C -3.068 -7.460 4.747 1.00 . A A . 215 MET C 1 1
4 6347 1 1 89 MET CA C -2.826 -6.032 4.285 1.00 . A A . 215 MET CA 1 1
4 6348 1 1 89 MET CB C -3.731 -5.083 5.072 1.00 . A A . 215 MET CB 1 1
4 6349 1 1 89 MET CE C -3.835 -2.558 7.143 1.00 . A A . 215 MET CE 1 1
4 6350 1 1 89 MET CG C -3.647 -3.640 4.606 1.00 . A A . 215 MET CG 1 1
4 6351 1 1 89 MET H H -3.757 -5.265 2.544 1.00 . A A . 215 MET H 1 1
4 6352 1 1 89 MET HA H -1.796 -5.774 4.477 1.00 . A A . 215 MET HA 1 1
4 6353 1 1 89 MET HB2 H -4.755 -5.416 4.972 1.00 . A A . 215 MET HB2 1 1
4 6354 1 1 89 MET HB3 H -3.451 -5.121 6.113 1.00 . A A . 215 MET HB3 1 1
4 6355 1 1 89 MET HE1 H -2.812 -2.240 7.003 1.00 . A A . 215 MET HE1 1 1
4 6356 1 1 89 MET HE2 H -4.328 -1.893 7.835 1.00 . A A . 215 MET HE2 1 1
4 6357 1 1 89 MET HE3 H -3.850 -3.564 7.536 1.00 . A A . 215 MET HE3 1 1
4 6358 1 1 89 MET HG2 H -2.623 -3.310 4.689 1.00 . A A . 215 MET HG2 1 1
4 6359 1 1 89 MET HG3 H -3.956 -3.593 3.573 1.00 . A A . 215 MET HG3 1 1
4 6360 1 1 89 MET N N -3.062 -5.891 2.855 1.00 . A A . 215 MET N 1 1
4 6361 1 1 89 MET O O -2.185 -8.090 5.320 1.00 . A A . 215 MET O 1 1
4 6362 1 1 89 MET SD S -4.686 -2.526 5.569 1.00 . A A . 215 MET SD 1 1
4 6363 1 1 90 THR C C -3.863 -10.398 4.200 1.00 . A A . 216 THR C 1 1
4 6364 1 1 90 THR CA C -4.635 -9.299 4.929 1.00 . A A . 216 THR CA 1 1
4 6365 1 1 90 THR CB C -6.148 -9.511 4.739 1.00 . A A . 216 THR CB 1 1
4 6366 1 1 90 THR CG2 C -6.636 -10.725 5.512 1.00 . A A . 216 THR CG2 1 1
4 6367 1 1 90 THR H H -4.881 -7.459 3.914 1.00 . A A . 216 THR H 1 1
4 6368 1 1 90 THR HA H -4.407 -9.359 5.988 1.00 . A A . 216 THR HA 1 1
4 6369 1 1 90 THR HB H -6.347 -9.666 3.688 1.00 . A A . 216 THR HB 1 1
4 6370 1 1 90 THR HG1 H -7.125 -7.823 4.422 1.00 . A A . 216 THR HG1 1 1
4 6371 1 1 90 THR HG21 H -6.469 -10.572 6.569 1.00 . A A . 216 THR HG21 1 1
4 6372 1 1 90 THR HG22 H -7.691 -10.866 5.331 1.00 . A A . 216 THR HG22 1 1
4 6373 1 1 90 THR HG23 H -6.094 -11.600 5.184 1.00 . A A . 216 THR HG23 1 1
4 6374 1 1 90 THR N N -4.247 -7.979 4.456 1.00 . A A . 216 THR N 1 1
4 6375 1 1 90 THR O O -3.564 -11.449 4.776 1.00 . A A . 216 THR O 1 1
4 6376 1 1 90 THR OG1 O -6.855 -8.346 5.187 1.00 . A A . 216 THR OG1 1 1
4 6377 1 1 91 ALA C C -1.398 -11.344 2.704 1.00 . A A . 217 ALA C 1 1
4 6378 1 1 91 ALA CA C -2.796 -11.115 2.139 1.00 . A A . 217 ALA CA 1 1
4 6379 1 1 91 ALA CB C -2.718 -10.646 0.694 1.00 . A A . 217 ALA CB 1 1
4 6380 1 1 91 ALA H H -3.782 -9.288 2.540 1.00 . A A . 217 ALA H 1 1
4 6381 1 1 91 ALA HA H -3.341 -12.047 2.162 1.00 . A A . 217 ALA HA 1 1
4 6382 1 1 91 ALA HB1 H -2.139 -9.734 0.641 1.00 . A A . 217 ALA HB1 1 1
4 6383 1 1 91 ALA HB2 H -2.245 -11.408 0.092 1.00 . A A . 217 ALA HB2 1 1
4 6384 1 1 91 ALA HB3 H -3.714 -10.461 0.321 1.00 . A A . 217 ALA HB3 1 1
4 6385 1 1 91 ALA N N -3.528 -10.147 2.941 1.00 . A A . 217 ALA N 1 1
4 6386 1 1 91 ALA O O -0.978 -12.482 2.910 1.00 . A A . 217 ALA O 1 1
4 6387 1 1 92 CYS C C 0.724 -10.810 4.925 1.00 . A A . 218 CYS C 1 1
4 6388 1 1 92 CYS CA C 0.677 -10.332 3.476 1.00 . A A . 218 CYS CA 1 1
4 6389 1 1 92 CYS CB C 1.363 -8.971 3.349 1.00 . A A . 218 CYS CB 1 1
4 6390 1 1 92 CYS H H -1.113 -9.371 2.871 1.00 . A A . 218 CYS H 1 1
4 6391 1 1 92 CYS HA H 1.201 -11.046 2.858 1.00 . A A . 218 CYS HA 1 1
4 6392 1 1 92 CYS HB2 H 0.892 -8.275 4.024 1.00 . A A . 218 CYS HB2 1 1
4 6393 1 1 92 CYS HB3 H 2.406 -9.076 3.616 1.00 . A A . 218 CYS HB3 1 1
4 6394 1 1 92 CYS HG H 0.082 -7.735 1.532 1.00 . A A . 218 CYS HG 1 1
4 6395 1 1 92 CYS N N -0.697 -10.252 2.990 1.00 . A A . 218 CYS N 1 1
4 6396 1 1 92 CYS O O 1.768 -11.244 5.410 1.00 . A A . 218 CYS O 1 1
4 6397 1 1 92 CYS SG S 1.288 -8.266 1.689 1.00 . A A . 218 CYS SG 1 1
4 6398 1 1 93 GLN C C -0.730 -12.676 7.095 1.00 . A A . 219 GLN C 1 1
4 6399 1 1 93 GLN CA C -0.490 -11.175 6.997 1.00 . A A . 219 GLN CA 1 1
4 6400 1 1 93 GLN CB C -1.576 -10.410 7.745 1.00 . A A . 219 GLN CB 1 1
4 6401 1 1 93 GLN CD C -2.243 -8.198 8.781 1.00 . A A . 219 GLN CD 1 1
4 6402 1 1 93 GLN CG C -1.207 -8.958 7.983 1.00 . A A . 219 GLN CG 1 1
4 6403 1 1 93 GLN H H -1.206 -10.353 5.184 1.00 . A A . 219 GLN H 1 1
4 6404 1 1 93 GLN HA H 0.459 -10.953 7.457 1.00 . A A . 219 GLN HA 1 1
4 6405 1 1 93 GLN HB2 H -2.490 -10.441 7.169 1.00 . A A . 219 GLN HB2 1 1
4 6406 1 1 93 GLN HB3 H -1.747 -10.879 8.700 1.00 . A A . 219 GLN HB3 1 1
4 6407 1 1 93 GLN HE21 H -2.712 -9.835 9.809 1.00 . A A . 219 GLN HE21 1 1
4 6408 1 1 93 GLN HE22 H -3.602 -8.405 10.213 1.00 . A A . 219 GLN HE22 1 1
4 6409 1 1 93 GLN HG2 H -0.271 -8.925 8.516 1.00 . A A . 219 GLN HG2 1 1
4 6410 1 1 93 GLN HG3 H -1.089 -8.473 7.025 1.00 . A A . 219 GLN HG3 1 1
4 6411 1 1 93 GLN N N -0.411 -10.730 5.613 1.00 . A A . 219 GLN N 1 1
4 6412 1 1 93 GLN NE2 N -2.919 -8.881 9.693 1.00 . A A . 219 GLN NE2 1 1
4 6413 1 1 93 GLN O O -0.672 -13.255 8.183 1.00 . A A . 219 GLN O 1 1
4 6414 1 1 93 GLN OE1 O -2.418 -6.996 8.590 1.00 . A A . 219 GLN OE1 1 1
4 6415 1 1 94 GLY C C -2.394 -15.193 6.663 1.00 . A A . 220 GLY C 1 1
4 6416 1 1 94 GLY CA C -1.188 -14.728 5.878 1.00 . A A . 220 GLY CA 1 1
4 6417 1 1 94 GLY H H -1.062 -12.758 5.123 1.00 . A A . 220 GLY H 1 1
4 6418 1 1 94 GLY HA2 H -1.315 -15.014 4.845 1.00 . A A . 220 GLY HA2 1 1
4 6419 1 1 94 GLY HA3 H -0.308 -15.217 6.269 1.00 . A A . 220 GLY HA3 1 1
4 6420 1 1 94 GLY N N -0.997 -13.292 5.944 1.00 . A A . 220 GLY N 1 1
4 6421 1 1 94 GLY O O -2.270 -16.000 7.583 1.00 . A A . 220 GLY O 1 1
4 6422 1 1 95 VAL C C -5.158 -16.512 6.868 1.00 . A A . 221 VAL C 1 1
4 6423 1 1 95 VAL CA C -4.792 -15.031 7.022 1.00 . A A . 221 VAL CA 1 1
4 6424 1 1 95 VAL CB C -5.978 -14.150 6.579 1.00 . A A . 221 VAL CB 1 1
4 6425 1 1 95 VAL CG1 C -6.442 -14.513 5.176 1.00 . A A . 221 VAL CG1 1 1
4 6426 1 1 95 VAL CG2 C -7.117 -14.257 7.580 1.00 . A A . 221 VAL CG2 1 1
4 6427 1 1 95 VAL H H -3.621 -14.114 5.509 1.00 . A A . 221 VAL H 1 1
4 6428 1 1 95 VAL HA H -4.603 -14.833 8.068 1.00 . A A . 221 VAL HA 1 1
4 6429 1 1 95 VAL HB H -5.646 -13.122 6.561 1.00 . A A . 221 VAL HB 1 1
4 6430 1 1 95 VAL HG11 H -6.759 -15.545 5.157 1.00 . A A . 221 VAL HG11 1 1
4 6431 1 1 95 VAL HG12 H -7.269 -13.876 4.893 1.00 . A A . 221 VAL HG12 1 1
4 6432 1 1 95 VAL HG13 H -5.629 -14.375 4.480 1.00 . A A . 221 VAL HG13 1 1
4 6433 1 1 95 VAL HG21 H -7.386 -15.298 7.706 1.00 . A A . 221 VAL HG21 1 1
4 6434 1 1 95 VAL HG22 H -6.799 -13.854 8.530 1.00 . A A . 221 VAL HG22 1 1
4 6435 1 1 95 VAL HG23 H -7.969 -13.703 7.219 1.00 . A A . 221 VAL HG23 1 1
4 6436 1 1 95 VAL N N -3.572 -14.707 6.289 1.00 . A A . 221 VAL N 1 1
4 6437 1 1 95 VAL O O -6.022 -17.029 7.581 1.00 . A A . 221 VAL O 1 1
4 6438 1 1 96 GLY C C -4.081 -19.403 6.973 1.00 . A A . 222 GLY C 1 1
4 6439 1 1 96 GLY CA C -4.663 -18.629 5.802 1.00 . A A . 222 GLY CA 1 1
4 6440 1 1 96 GLY H H -3.862 -16.719 5.358 1.00 . A A . 222 GLY H 1 1
4 6441 1 1 96 GLY HA2 H -5.719 -18.842 5.732 1.00 . A A . 222 GLY HA2 1 1
4 6442 1 1 96 GLY HA3 H -4.178 -18.953 4.892 1.00 . A A . 222 GLY HA3 1 1
4 6443 1 1 96 GLY N N -4.482 -17.196 5.949 1.00 . A A . 222 GLY N 1 1
4 6444 1 1 96 GLY O O -4.070 -20.636 6.979 1.00 . A A . 222 GLY O 1 1
4 6445 1 1 97 GLY C C -1.580 -19.548 9.051 1.00 . A A . 223 GLY C 1 1
4 6446 1 1 97 GLY CA C -3.065 -19.272 9.161 1.00 . A A . 223 GLY CA 1 1
4 6447 1 1 97 GLY H H -3.542 -17.694 7.852 1.00 . A A . 223 GLY H 1 1
4 6448 1 1 97 GLY HA2 H -3.244 -18.597 9.987 1.00 . A A . 223 GLY HA2 1 1
4 6449 1 1 97 GLY HA3 H -3.587 -20.199 9.342 1.00 . A A . 223 GLY HA3 1 1
4 6450 1 1 97 GLY N N -3.580 -18.669 7.957 1.00 . A A . 223 GLY N 1 1
4 6451 1 1 97 GLY O O -1.174 -20.470 8.342 1.00 . A A . 223 GLY O 1 1
4 6452 1 1 98 PRO C C 1.277 -20.031 10.485 1.00 . A A . 224 PRO C 1 1
4 6453 1 1 98 PRO CA C 0.718 -18.870 9.658 1.00 . A A . 224 PRO CA 1 1
4 6454 1 1 98 PRO CB C 1.220 -17.525 10.216 1.00 . A A . 224 PRO CB 1 1
4 6455 1 1 98 PRO CD C -1.136 -17.675 10.642 1.00 . A A . 224 PRO CD 1 1
4 6456 1 1 98 PRO CG C -0.004 -16.703 10.482 1.00 . A A . 224 PRO CG 1 1
4 6457 1 1 98 PRO HA H 1.046 -18.975 8.634 1.00 . A A . 224 PRO HA 1 1
4 6458 1 1 98 PRO HB2 H 1.776 -17.701 11.125 1.00 . A A . 224 PRO HB2 1 1
4 6459 1 1 98 PRO HB3 H 1.860 -17.050 9.488 1.00 . A A . 224 PRO HB3 1 1
4 6460 1 1 98 PRO HD2 H -1.200 -18.022 11.662 1.00 . A A . 224 PRO HD2 1 1
4 6461 1 1 98 PRO HD3 H -2.068 -17.229 10.329 1.00 . A A . 224 PRO HD3 1 1
4 6462 1 1 98 PRO HG2 H 0.129 -16.131 11.388 1.00 . A A . 224 PRO HG2 1 1
4 6463 1 1 98 PRO HG3 H -0.191 -16.046 9.646 1.00 . A A . 224 PRO HG3 1 1
4 6464 1 1 98 PRO N N -0.741 -18.758 9.738 1.00 . A A . 224 PRO N 1 1
4 6465 1 1 98 PRO O O 2.295 -19.888 11.165 1.00 . A A . 224 PRO O 1 1
4 6466 1 1 99 GLY C C 0.757 -22.412 12.572 1.00 . A A . 225 GLY C 1 1
4 6467 1 1 99 GLY CA C 1.101 -22.361 11.097 1.00 . A A . 225 GLY CA 1 1
4 6468 1 1 99 GLY H H -0.222 -21.216 9.906 1.00 . A A . 225 GLY H 1 1
4 6469 1 1 99 GLY HA2 H 0.676 -23.230 10.617 1.00 . A A . 225 GLY HA2 1 1
4 6470 1 1 99 GLY HA3 H 2.176 -22.400 10.990 1.00 . A A . 225 GLY HA3 1 1
4 6471 1 1 99 GLY N N 0.609 -21.175 10.425 1.00 . A A . 225 GLY N 1 1
4 6472 1 1 99 GLY O O 1.642 -22.610 13.404 1.00 . A A . 225 GLY O 1 1
4 6473 1 1 100 HIS C C -0.447 -21.315 15.194 1.00 . A A . 226 HIS C 1 1
4 6474 1 1 100 HIS CA C -1.043 -22.366 14.260 1.00 . A A . 226 HIS CA 1 1
4 6475 1 1 100 HIS CB C -0.771 -23.764 14.838 1.00 . A A . 226 HIS CB 1 1
4 6476 1 1 100 HIS CD2 C -2.437 -25.186 13.452 1.00 . A A . 226 HIS CD2 1 1
4 6477 1 1 100 HIS CE1 C -1.054 -26.759 12.829 1.00 . A A . 226 HIS CE1 1 1
4 6478 1 1 100 HIS CG C -1.226 -24.896 13.976 1.00 . A A . 226 HIS CG 1 1
4 6479 1 1 100 HIS H H -1.155 -21.992 12.176 1.00 . A A . 226 HIS H 1 1
4 6480 1 1 100 HIS HA H -2.111 -22.215 14.218 1.00 . A A . 226 HIS HA 1 1
4 6481 1 1 100 HIS HB2 H 0.293 -23.879 14.988 1.00 . A A . 226 HIS HB2 1 1
4 6482 1 1 100 HIS HB3 H -1.270 -23.851 15.792 1.00 . A A . 226 HIS HB3 1 1
4 6483 1 1 100 HIS HD1 H 0.579 -25.976 13.789 1.00 . A A . 226 HIS HD1 1 1
4 6484 1 1 100 HIS HD2 H -3.341 -24.607 13.573 1.00 . A A . 226 HIS HD2 1 1
4 6485 1 1 100 HIS HE1 H -0.644 -27.647 12.369 1.00 . A A . 226 HIS HE1 1 1
4 6486 1 1 100 HIS HE2 H -2.933 -26.647 12.032 1.00 . A A . 226 HIS HE2 1 1
4 6487 1 1 100 HIS N N -0.526 -22.234 12.889 1.00 . A A . 226 HIS N 1 1
4 6488 1 1 100 HIS ND1 N -0.384 -25.903 13.569 1.00 . A A . 226 HIS ND1 1 1
4 6489 1 1 100 HIS NE2 N -2.306 -26.351 12.738 1.00 . A A . 226 HIS NE2 1 1
4 6490 1 1 100 HIS O O -1.052 -20.274 15.440 1.00 . A A . 226 HIS O 1 1
4 6491 1 1 101 LYS C C 1.991 -19.509 15.940 1.00 . A A . 227 LYS C 1 1
4 6492 1 1 101 LYS CA C 1.408 -20.721 16.656 1.00 . A A . 227 LYS CA 1 1
4 6493 1 1 101 LYS CB C 2.516 -21.491 17.385 1.00 . A A . 227 LYS CB 1 1
4 6494 1 1 101 LYS CD C 2.293 -20.265 19.576 1.00 . A A . 227 LYS CD 1 1
4 6495 1 1 101 LYS CE C 3.047 -19.638 20.735 1.00 . A A . 227 LYS CE 1 1
4 6496 1 1 101 LYS CG C 3.237 -20.697 18.466 1.00 . A A . 227 LYS CG 1 1
4 6497 1 1 101 LYS H H 1.193 -22.426 15.428 1.00 . A A . 227 LYS H 1 1
4 6498 1 1 101 LYS HA H 0.675 -20.390 17.374 1.00 . A A . 227 LYS HA 1 1
4 6499 1 1 101 LYS HB2 H 2.083 -22.365 17.845 1.00 . A A . 227 LYS HB2 1 1
4 6500 1 1 101 LYS HB3 H 3.249 -21.808 16.657 1.00 . A A . 227 LYS HB3 1 1
4 6501 1 1 101 LYS HD2 H 1.595 -19.540 19.182 1.00 . A A . 227 LYS HD2 1 1
4 6502 1 1 101 LYS HD3 H 1.753 -21.129 19.933 1.00 . A A . 227 LYS HD3 1 1
4 6503 1 1 101 LYS HE2 H 3.688 -20.387 21.176 1.00 . A A . 227 LYS HE2 1 1
4 6504 1 1 101 LYS HE3 H 3.652 -18.827 20.359 1.00 . A A . 227 LYS HE3 1 1
4 6505 1 1 101 LYS HG2 H 4.016 -21.313 18.890 1.00 . A A . 227 LYS HG2 1 1
4 6506 1 1 101 LYS HG3 H 3.676 -19.818 18.018 1.00 . A A . 227 LYS HG3 1 1
4 6507 1 1 101 LYS HZ1 H 1.595 -18.298 21.416 1.00 . A A . 227 LYS HZ1 1 1
4 6508 1 1 101 LYS HZ2 H 1.451 -19.853 22.071 1.00 . A A . 227 LYS HZ2 1 1
4 6509 1 1 101 LYS HZ3 H 2.671 -18.811 22.618 1.00 . A A . 227 LYS HZ3 1 1
4 6510 1 1 101 LYS N N 0.743 -21.599 15.707 1.00 . A A . 227 LYS N 1 1
4 6511 1 1 101 LYS NZ N 2.129 -19.115 21.781 1.00 . A A . 227 LYS NZ 1 1
4 6512 1 1 101 LYS O O 2.030 -18.411 16.499 1.00 . A A . 227 LYS O 1 1
4 6513 1 1 102 ALA C C 4.378 -18.241 14.370 1.00 . A A . 228 ALA C 1 1
4 6514 1 1 102 ALA CA C 3.021 -18.698 13.844 1.00 . A A . 228 ALA CA 1 1
4 6515 1 1 102 ALA CB C 2.077 -17.511 13.687 1.00 . A A . 228 ALA CB 1 1
4 6516 1 1 102 ALA H H 2.350 -20.641 14.333 1.00 . A A . 228 ALA H 1 1
4 6517 1 1 102 ALA HA H 3.166 -19.133 12.863 1.00 . A A . 228 ALA HA 1 1
4 6518 1 1 102 ALA HB1 H 1.122 -17.855 13.318 1.00 . A A . 228 ALA HB1 1 1
4 6519 1 1 102 ALA HB2 H 1.941 -17.029 14.644 1.00 . A A . 228 ALA HB2 1 1
4 6520 1 1 102 ALA HB3 H 2.498 -16.805 12.987 1.00 . A A . 228 ALA HB3 1 1
4 6521 1 1 102 ALA N N 2.430 -19.734 14.696 1.00 . A A . 228 ALA N 1 1
4 6522 1 1 102 ALA O O 5.411 -18.474 13.744 1.00 . A A . 228 ALA O 1 1
4 6523 1 1 103 ARG C C 5.660 -17.570 17.583 1.00 . A A . 229 ARG C 1 1
4 6524 1 1 103 ARG CA C 5.564 -17.078 16.145 1.00 . A A . 229 ARG CA 1 1
4 6525 1 1 103 ARG CB C 5.546 -15.551 16.085 1.00 . A A . 229 ARG CB 1 1
4 6526 1 1 103 ARG CD C 5.302 -13.534 14.589 1.00 . A A . 229 ARG CD 1 1
4 6527 1 1 103 ARG CG C 5.649 -15.011 14.667 1.00 . A A . 229 ARG CG 1 1
4 6528 1 1 103 ARG CZ C 3.020 -12.907 13.885 1.00 . A A . 229 ARG CZ 1 1
4 6529 1 1 103 ARG H H 3.503 -17.492 15.994 1.00 . A A . 229 ARG H 1 1
4 6530 1 1 103 ARG HA H 6.414 -17.446 15.590 1.00 . A A . 229 ARG HA 1 1
4 6531 1 1 103 ARG HB2 H 4.624 -15.195 16.520 1.00 . A A . 229 ARG HB2 1 1
4 6532 1 1 103 ARG HB3 H 6.378 -15.169 16.656 1.00 . A A . 229 ARG HB3 1 1
4 6533 1 1 103 ARG HD2 H 5.881 -13.000 15.330 1.00 . A A . 229 ARG HD2 1 1
4 6534 1 1 103 ARG HD3 H 5.557 -13.170 13.605 1.00 . A A . 229 ARG HD3 1 1
4 6535 1 1 103 ARG HE H 3.552 -13.386 15.762 1.00 . A A . 229 ARG HE 1 1
4 6536 1 1 103 ARG HG2 H 6.660 -15.148 14.316 1.00 . A A . 229 ARG HG2 1 1
4 6537 1 1 103 ARG HG3 H 4.970 -15.563 14.034 1.00 . A A . 229 ARG HG3 1 1
4 6538 1 1 103 ARG HH11 H 4.358 -13.043 12.371 1.00 . A A . 229 ARG HH11 1 1
4 6539 1 1 103 ARG HH12 H 2.756 -12.556 11.902 1.00 . A A . 229 ARG HH12 1 1
4 6540 1 1 103 ARG HH21 H 1.431 -12.736 15.139 1.00 . A A . 229 ARG HH21 1 1
4 6541 1 1 103 ARG HH22 H 1.117 -12.337 13.471 1.00 . A A . 229 ARG HH22 1 1
4 6542 1 1 103 ARG N N 4.362 -17.603 15.527 1.00 . A A . 229 ARG N 1 1
4 6543 1 1 103 ARG NE N 3.880 -13.285 14.832 1.00 . A A . 229 ARG NE 1 1
4 6544 1 1 103 ARG NH1 N 3.413 -12.824 12.621 1.00 . A A . 229 ARG NH1 1 1
4 6545 1 1 103 ARG NH2 N 1.758 -12.646 14.189 1.00 . A A . 229 ARG NH2 1 1
4 6546 1 1 103 ARG O O 4.643 -17.736 18.261 1.00 . A A . 229 ARG O 1 1
4 6547 1 1 104 VAL C C 6.929 -17.425 20.497 1.00 . A A . 230 VAL C 1 1
4 6548 1 1 104 VAL CA C 7.104 -18.419 19.346 1.00 . A A . 230 VAL CA 1 1
4 6549 1 1 104 VAL CB C 8.496 -19.082 19.422 1.00 . A A . 230 VAL CB 1 1
4 6550 1 1 104 VAL CG1 C 8.525 -20.339 18.569 1.00 . A A . 230 VAL CG1 1 1
4 6551 1 1 104 VAL CG2 C 9.588 -18.117 18.977 1.00 . A A . 230 VAL CG2 1 1
4 6552 1 1 104 VAL H H 7.652 -17.554 17.497 1.00 . A A . 230 VAL H 1 1
4 6553 1 1 104 VAL HA H 6.365 -19.199 19.461 1.00 . A A . 230 VAL HA 1 1
4 6554 1 1 104 VAL HB H 8.684 -19.362 20.447 1.00 . A A . 230 VAL HB 1 1
4 6555 1 1 104 VAL HG11 H 9.499 -20.801 18.641 1.00 . A A . 230 VAL HG11 1 1
4 6556 1 1 104 VAL HG12 H 7.774 -21.031 18.920 1.00 . A A . 230 VAL HG12 1 1
4 6557 1 1 104 VAL HG13 H 8.325 -20.082 17.539 1.00 . A A . 230 VAL HG13 1 1
4 6558 1 1 104 VAL HG21 H 9.397 -17.800 17.962 1.00 . A A . 230 VAL HG21 1 1
4 6559 1 1 104 VAL HG22 H 9.593 -17.255 19.629 1.00 . A A . 230 VAL HG22 1 1
4 6560 1 1 104 VAL HG23 H 10.546 -18.612 19.027 1.00 . A A . 230 VAL HG23 1 1
4 6561 1 1 104 VAL N N 6.879 -17.805 18.043 1.00 . A A . 230 VAL N 1 1
4 6562 1 1 104 VAL O O 7.879 -17.071 21.197 1.00 . A A . 230 VAL O 1 1
4 6563 1 1 105 LEU C C 4.262 -16.798 22.628 1.00 . A A . 231 LEU C 1 1
4 6564 1 1 105 LEU CA C 5.357 -16.133 21.810 1.00 . A A . 231 LEU CA 1 1
4 6565 1 1 105 LEU CB C 4.898 -14.755 21.319 1.00 . A A . 231 LEU CB 1 1
4 6566 1 1 105 LEU CD1 C 5.859 -13.440 23.228 1.00 . A A . 231 LEU CD1 1 1
4 6567 1 1 105 LEU CD2 C 4.049 -12.448 21.817 1.00 . A A . 231 LEU CD2 1 1
4 6568 1 1 105 LEU CG C 4.606 -13.730 22.418 1.00 . A A . 231 LEU CG 1 1
4 6569 1 1 105 LEU H H 5.000 -17.240 20.051 1.00 . A A . 231 LEU H 1 1
4 6570 1 1 105 LEU HA H 6.236 -16.020 22.424 1.00 . A A . 231 LEU HA 1 1
4 6571 1 1 105 LEU HB2 H 5.669 -14.351 20.677 1.00 . A A . 231 LEU HB2 1 1
4 6572 1 1 105 LEU HB3 H 4.001 -14.887 20.735 1.00 . A A . 231 LEU HB3 1 1
4 6573 1 1 105 LEU HD11 H 6.222 -14.355 23.672 1.00 . A A . 231 LEU HD11 1 1
4 6574 1 1 105 LEU HD12 H 6.618 -13.028 22.580 1.00 . A A . 231 LEU HD12 1 1
4 6575 1 1 105 LEU HD13 H 5.626 -12.728 24.007 1.00 . A A . 231 LEU HD13 1 1
4 6576 1 1 105 LEU HD21 H 3.139 -12.667 21.278 1.00 . A A . 231 LEU HD21 1 1
4 6577 1 1 105 LEU HD22 H 3.837 -11.742 22.608 1.00 . A A . 231 LEU HD22 1 1
4 6578 1 1 105 LEU HD23 H 4.775 -12.023 21.141 1.00 . A A . 231 LEU HD23 1 1
4 6579 1 1 105 LEU HG H 3.862 -14.136 23.090 1.00 . A A . 231 LEU HG 1 1
4 6580 1 1 105 LEU N N 5.700 -16.985 20.687 1.00 . A A . 231 LEU N 1 1
4 6581 1 1 105 LEU O O 3.082 -16.432 22.463 1.00 . A A . 231 LEU O 1 1
4 6582 1 1 105 LEU OXT O 4.580 -17.727 23.396 1.00 . A A . 231 LEU OXT 1 1
4 6583 2 2 1 ILE C C -2.151 3.200 -3.373 1.00 . B B . 1 ILE C 1 1
4 6584 2 2 1 ILE CA C -2.992 1.982 -3.736 1.00 . B B . 1 ILE CA 1 1
4 6585 2 2 1 ILE CB C -2.101 0.719 -3.789 1.00 . B B . 1 ILE CB 1 1
4 6586 2 2 1 ILE CD1 C -4.150 -0.781 -3.730 1.00 . B B . 1 ILE CD1 1 1
4 6587 2 2 1 ILE CG1 C -2.867 -0.421 -4.453 1.00 . B B . 1 ILE CG1 1 1
4 6588 2 2 1 ILE CG2 C -1.659 0.307 -2.389 1.00 . B B . 1 ILE CG2 1 1
4 6589 2 2 1 ILE H1 H -4.196 1.370 -5.326 1.00 . B B . 1 ILE H1 1 1
4 6590 2 2 1 ILE H2 H -2.974 2.467 -5.768 1.00 . B B . 1 ILE H2 1 1
4 6591 2 2 1 ILE H3 H -4.351 3.008 -4.935 1.00 . B B . 1 ILE H3 1 1
4 6592 2 2 1 ILE HA H -3.745 1.840 -2.973 1.00 . B B . 1 ILE HA 1 1
4 6593 2 2 1 ILE HB H -1.220 0.943 -4.371 1.00 . B B . 1 ILE HB 1 1
4 6594 2 2 1 ILE HD11 H -4.655 -1.570 -4.263 1.00 . B B . 1 ILE HD11 1 1
4 6595 2 2 1 ILE HD12 H -3.918 -1.112 -2.728 1.00 . B B . 1 ILE HD12 1 1
4 6596 2 2 1 ILE HD13 H -4.793 0.091 -3.680 1.00 . B B . 1 ILE HD13 1 1
4 6597 2 2 1 ILE HG12 H -3.121 -0.130 -5.462 1.00 . B B . 1 ILE HG12 1 1
4 6598 2 2 1 ILE HG13 H -2.241 -1.300 -4.483 1.00 . B B . 1 ILE HG13 1 1
4 6599 2 2 1 ILE HG21 H -2.529 0.111 -1.778 1.00 . B B . 1 ILE HG21 1 1
4 6600 2 2 1 ILE HG22 H -1.053 -0.587 -2.448 1.00 . B B . 1 ILE HG22 1 1
4 6601 2 2 1 ILE HG23 H -1.082 1.103 -1.945 1.00 . B B . 1 ILE HG23 1 1
4 6602 2 2 1 ILE N N -3.675 2.219 -5.031 1.00 . B B . 1 ILE N 1 1
4 6603 2 2 1 ILE O O -0.969 3.102 -3.055 1.00 . B B . 1 ILE O 1 1
4 6604 2 2 2 THR C C -2.394 6.065 -1.741 1.00 . B B . 2 THR C 1 1
4 6605 2 2 2 THR CA C -2.095 5.609 -3.172 1.00 . B B . 2 THR CA 1 1
4 6606 2 2 2 THR CB C -2.497 6.691 -4.205 1.00 . B B . 2 THR CB 1 1
4 6607 2 2 2 THR CG2 C -3.282 6.095 -5.362 1.00 . B B . 2 THR CG2 1 1
4 6608 2 2 2 THR H H -3.733 4.378 -3.673 1.00 . B B . 2 THR H 1 1
4 6609 2 2 2 THR HA H -1.033 5.440 -3.268 1.00 . B B . 2 THR HA 1 1
4 6610 2 2 2 THR HB H -1.586 7.121 -4.605 1.00 . B B . 2 THR HB 1 1
4 6611 2 2 2 THR HG1 H -3.668 8.275 -4.285 1.00 . B B . 2 THR HG1 1 1
4 6612 2 2 2 THR HG21 H -4.194 5.653 -4.988 1.00 . B B . 2 THR HG21 1 1
4 6613 2 2 2 THR HG22 H -3.522 6.872 -6.073 1.00 . B B . 2 THR HG22 1 1
4 6614 2 2 2 THR HG23 H -2.686 5.335 -5.846 1.00 . B B . 2 THR HG23 1 1
4 6615 2 2 2 THR N N -2.778 4.360 -3.442 1.00 . B B . 2 THR N 1 1
4 6616 2 2 2 THR O O -3.108 5.372 -1.017 1.00 . B B . 2 THR O 1 1
4 6617 2 2 2 THR OG1 O -3.295 7.709 -3.599 1.00 . B B . 2 THR OG1 1 1
4 6618 2 2 3 PHE C C -3.667 8.001 0.086 1.00 . B B . 3 PHE C 1 1
4 6619 2 2 3 PHE CA C -2.159 7.763 -0.007 1.00 . B B . 3 PHE CA 1 1
4 6620 2 2 3 PHE CB C -1.376 9.065 0.212 1.00 . B B . 3 PHE CB 1 1
4 6621 2 2 3 PHE CD1 C -1.331 8.882 2.723 1.00 . B B . 3 PHE CD1 1 1
4 6622 2 2 3 PHE CD2 C -1.774 11.010 1.743 1.00 . B B . 3 PHE CD2 1 1
4 6623 2 2 3 PHE CE1 C -1.418 9.442 3.984 1.00 . B B . 3 PHE CE1 1 1
4 6624 2 2 3 PHE CE2 C -1.868 11.573 3.001 1.00 . B B . 3 PHE CE2 1 1
4 6625 2 2 3 PHE CG C -1.507 9.660 1.588 1.00 . B B . 3 PHE CG 1 1
4 6626 2 2 3 PHE CZ C -1.689 10.791 4.125 1.00 . B B . 3 PHE CZ 1 1
4 6627 2 2 3 PHE H H -1.200 7.661 -1.894 1.00 . B B . 3 PHE H 1 1
4 6628 2 2 3 PHE HA H -1.872 7.039 0.754 1.00 . B B . 3 PHE HA 1 1
4 6629 2 2 3 PHE HB2 H -0.328 8.875 0.039 1.00 . B B . 3 PHE HB2 1 1
4 6630 2 2 3 PHE HB3 H -1.720 9.802 -0.501 1.00 . B B . 3 PHE HB3 1 1
4 6631 2 2 3 PHE HD1 H -1.122 7.828 2.616 1.00 . B B . 3 PHE HD1 1 1
4 6632 2 2 3 PHE HD2 H -1.915 11.626 0.865 1.00 . B B . 3 PHE HD2 1 1
4 6633 2 2 3 PHE HE1 H -1.280 8.825 4.861 1.00 . B B . 3 PHE HE1 1 1
4 6634 2 2 3 PHE HE2 H -2.081 12.627 3.106 1.00 . B B . 3 PHE HE2 1 1
4 6635 2 2 3 PHE HZ H -1.752 11.235 5.114 1.00 . B B . 3 PHE HZ 1 1
4 6636 2 2 3 PHE N N -1.838 7.196 -1.317 1.00 . B B . 3 PHE N 1 1
4 6637 2 2 3 PHE O O -4.261 7.874 1.157 1.00 . B B . 3 PHE O 1 1
4 6638 2 2 4 . C C -6.403 7.174 -0.731 1.00 . B B . 4 MK8 C 1 1
4 6639 2 2 4 . CA C -5.739 8.498 -1.185 1.00 . B B . 4 MK8 CA 1 1
4 6640 2 2 4 . CB C -6.103 8.869 -2.640 1.00 . B B . 4 MK8 CB 1 1
4 6641 2 2 4 . CB1 C -6.217 9.636 -0.300 1.00 . B B . 4 MK8 CB1 1 1
4 6642 2 2 4 . CD C -8.103 7.496 -3.407 1.00 . B B . 4 MK8 CD 1 1
4 6643 2 2 4 . CE C -8.817 8.661 -3.146 1.00 . B B . 4 MK8 CE 1 1
4 6644 2 2 4 . CG C -6.587 7.689 -3.477 1.00 . B B . 4 MK8 CG 1 1
4 6645 2 2 4 . HB H -6.885 9.614 -2.624 1.00 . B B . 4 MK8 HB 1 1
4 6646 2 2 4 . HB1 H -5.948 9.432 0.725 1.00 . B B . 4 MK8 HB1 1 1
4 6647 2 2 4 . HB1A H -5.757 10.557 -0.622 1.00 . B B . 4 MK8 HB1A 1 1
4 6648 2 2 4 . HB1B H -7.291 9.721 -0.381 1.00 . B B . 4 MK8 HB1B 1 1
4 6649 2 2 4 . HBA H -5.231 9.288 -3.121 1.00 . B B . 4 MK8 HBA 1 1
4 6650 2 2 4 . HD H -8.447 7.106 -4.352 1.00 . B B . 4 MK8 HD 1 1
4 6651 2 2 4 . HDA H -8.322 6.779 -2.626 1.00 . B B . 4 MK8 HDA 1 1
4 6652 2 2 4 . HE H -8.563 9.573 -3.669 1.00 . B B . 4 MK8 HE 1 1
4 6653 2 2 4 . HG H -6.304 7.852 -4.503 1.00 . B B . 4 MK8 HG 1 1
4 6654 2 2 4 . HGA H -6.106 6.795 -3.110 1.00 . B B . 4 MK8 HGA 1 1
4 6655 2 2 4 . HN H -3.710 8.482 -1.851 1.00 . B B . 4 MK8 HN 1 1
4 6656 2 2 4 . N N -4.273 8.338 -1.059 1.00 . B B . 4 MK8 N 1 1
4 6657 2 2 4 . O O -7.373 7.186 0.023 1.00 . B B . 4 MK8 O 1 1
4 6658 2 2 5 ASP C C -6.274 4.535 0.705 1.00 . B B . 5 ASP C 1 1
4 6659 2 2 5 ASP CA C -6.373 4.721 -0.801 1.00 . B B . 5 ASP CA 1 1
4 6660 2 2 5 ASP CB C -5.591 3.610 -1.510 1.00 . B B . 5 ASP CB 1 1
4 6661 2 2 5 ASP CG C -6.428 2.373 -1.790 1.00 . B B . 5 ASP CG 1 1
4 6662 2 2 5 ASP H H -5.026 6.092 -1.705 1.00 . B B . 5 ASP H 1 1
4 6663 2 2 5 ASP HA H -7.408 4.679 -1.104 1.00 . B B . 5 ASP HA 1 1
4 6664 2 2 5 ASP HB2 H -5.222 3.987 -2.451 1.00 . B B . 5 ASP HB2 1 1
4 6665 2 2 5 ASP HB3 H -4.753 3.321 -0.893 1.00 . B B . 5 ASP HB3 1 1
4 6666 2 2 5 ASP HD2 H -7.480 1.467 -3.033 1.00 . B B . 5 ASP HD2 1 1
4 6667 2 2 5 ASP N N -5.834 6.040 -1.155 1.00 . B B . 5 ASP N 1 1
4 6668 2 2 5 ASP O O -7.175 3.998 1.347 1.00 . B B . 5 ASP O 1 1
4 6669 2 2 5 ASP OD1 O -6.529 1.490 -0.914 1.00 . B B . 5 ASP OD1 1 1
4 6670 2 2 5 ASP OD2 O -6.971 2.273 -2.915 1.00 . B B . 5 ASP OD2 1 1
4 6671 2 2 6 LEU C C -5.925 5.816 3.454 1.00 . B B . 6 LEU C 1 1
4 6672 2 2 6 LEU CA C -4.914 4.972 2.687 1.00 . B B . 6 LEU CA 1 1
4 6673 2 2 6 LEU CB C -3.501 5.477 2.989 1.00 . B B . 6 LEU CB 1 1
4 6674 2 2 6 LEU CD1 C -3.200 3.727 4.737 1.00 . B B . 6 LEU CD1 1 1
4 6675 2 2 6 LEU CD2 C -2.109 3.450 2.497 1.00 . B B . 6 LEU CD2 1 1
4 6676 2 2 6 LEU CG C -2.546 4.439 3.567 1.00 . B B . 6 LEU CG 1 1
4 6677 2 2 6 LEU H H -4.490 5.419 0.669 1.00 . B B . 6 LEU H 1 1
4 6678 2 2 6 LEU HA H -4.998 3.946 3.010 1.00 . B B . 6 LEU HA 1 1
4 6679 2 2 6 LEU HB2 H -3.076 5.855 2.069 1.00 . B B . 6 LEU HB2 1 1
4 6680 2 2 6 LEU HB3 H -3.578 6.295 3.691 1.00 . B B . 6 LEU HB3 1 1
4 6681 2 2 6 LEU HD11 H -2.486 3.063 5.204 1.00 . B B . 6 LEU HD11 1 1
4 6682 2 2 6 LEU HD12 H -3.536 4.460 5.457 1.00 . B B . 6 LEU HD12 1 1
4 6683 2 2 6 LEU HD13 H -4.047 3.158 4.384 1.00 . B B . 6 LEU HD13 1 1
4 6684 2 2 6 LEU HD21 H -1.434 2.726 2.929 1.00 . B B . 6 LEU HD21 1 1
4 6685 2 2 6 LEU HD22 H -2.976 2.944 2.100 1.00 . B B . 6 LEU HD22 1 1
4 6686 2 2 6 LEU HD23 H -1.607 3.982 1.701 1.00 . B B . 6 LEU HD23 1 1
4 6687 2 2 6 LEU HG H -1.666 4.944 3.938 1.00 . B B . 6 LEU HG 1 1
4 6688 2 2 6 LEU N N -5.165 5.018 1.255 1.00 . B B . 6 LEU N 1 1
4 6689 2 2 6 LEU O O -6.534 5.352 4.420 1.00 . B B . 6 LEU O 1 1
4 6690 2 2 7 LEU C C -8.432 7.466 3.644 1.00 . B B . 7 LEU C 1 1
4 6691 2 2 7 LEU CA C -7.001 7.982 3.692 1.00 . B B . 7 LEU CA 1 1
4 6692 2 2 7 LEU CB C -6.931 9.383 3.071 1.00 . B B . 7 LEU CB 1 1
4 6693 2 2 7 LEU CD1 C -5.614 11.460 2.575 1.00 . B B . 7 LEU CD1 1 1
4 6694 2 2 7 LEU CD2 C -5.625 10.532 4.884 1.00 . B B . 7 LEU CD2 1 1
4 6695 2 2 7 LEU CG C -5.669 10.186 3.403 1.00 . B B . 7 LEU CG 1 1
4 6696 2 2 7 LEU H H -5.583 7.369 2.239 1.00 . B B . 7 LEU H 1 1
4 6697 2 2 7 LEU HA H -6.693 8.043 4.725 1.00 . B B . 7 LEU HA 1 1
4 6698 2 2 7 LEU HB2 H -6.996 9.281 1.994 1.00 . B B . 7 LEU HB2 1 1
4 6699 2 2 7 LEU HB3 H -7.786 9.948 3.408 1.00 . B B . 7 LEU HB3 1 1
4 6700 2 2 7 LEU HD11 H -6.473 12.074 2.803 1.00 . B B . 7 LEU HD11 1 1
4 6701 2 2 7 LEU HD12 H -4.710 12.001 2.810 1.00 . B B . 7 LEU HD12 1 1
4 6702 2 2 7 LEU HD13 H -5.619 11.207 1.526 1.00 . B B . 7 LEU HD13 1 1
4 6703 2 2 7 LEU HD21 H -5.742 9.631 5.467 1.00 . B B . 7 LEU HD21 1 1
4 6704 2 2 7 LEU HD22 H -4.676 10.995 5.120 1.00 . B B . 7 LEU HD22 1 1
4 6705 2 2 7 LEU HD23 H -6.428 11.214 5.119 1.00 . B B . 7 LEU HD23 1 1
4 6706 2 2 7 LEU HG H -4.797 9.593 3.168 1.00 . B B . 7 LEU HG 1 1
4 6707 2 2 7 LEU N N -6.091 7.062 3.026 1.00 . B B . 7 LEU N 1 1
4 6708 2 2 7 LEU O O -9.100 7.415 4.671 1.00 . B B . 7 LEU O 1 1
4 6709 2 2 8 . C C -10.515 5.277 2.952 1.00 . B B . 8 MK8 C 1 1
4 6710 2 2 8 . CA C -10.267 6.599 2.203 1.00 . B B . 8 MK8 CA 1 1
4 6711 2 2 8 . CB C -10.467 6.399 0.702 1.00 . B B . 8 MK8 CB 1 1
4 6712 2 2 8 . CB1 C -11.269 7.647 2.684 1.00 . B B . 8 MK8 CB1 1 1
4 6713 2 2 8 . CD C -10.204 7.511 -1.539 1.00 . B B . 8 MK8 CD 1 1
4 6714 2 2 8 . CE C -9.856 8.667 -2.224 1.00 . B B . 8 MK8 CE 1 1
4 6715 2 2 8 . CG C -10.322 7.716 -0.041 1.00 . B B . 8 MK8 CG 1 1
4 6716 2 2 8 . HB H -9.729 5.704 0.328 1.00 . B B . 8 MK8 HB 1 1
4 6717 2 2 8 . HB1 H -11.125 7.821 3.740 1.00 . B B . 8 MK8 HB1 1 1
4 6718 2 2 8 . HB1A H -11.117 8.568 2.144 1.00 . B B . 8 MK8 HB1A 1 1
4 6719 2 2 8 . HB1B H -12.274 7.289 2.512 1.00 . B B . 8 MK8 HB1B 1 1
4 6720 2 2 8 . HBA H -11.456 6.009 0.518 1.00 . B B . 8 MK8 HBA 1 1
4 6721 2 2 8 . HD H -9.446 6.770 -1.731 1.00 . B B . 8 MK8 HD 1 1
4 6722 2 2 8 . HDA H -11.152 7.159 -1.918 1.00 . B B . 8 MK8 HDA 1 1
4 6723 2 2 8 . HE H -10.392 9.583 -2.030 1.00 . B B . 8 MK8 HE 1 1
4 6724 2 2 8 . HG H -11.189 8.328 0.159 1.00 . B B . 8 MK8 HG 1 1
4 6725 2 2 8 . HGA H -9.434 8.221 0.315 1.00 . B B . 8 MK8 HGA 1 1
4 6726 2 2 8 . HN H -8.235 7.064 1.701 1.00 . B B . 8 MK8 HN 1 1
4 6727 2 2 8 . N N -8.873 7.059 2.452 1.00 . B B . 8 MK8 N 1 1
4 6728 2 2 8 . O O -11.658 4.923 3.245 1.00 . B B . 8 MK8 O 1 1
4 6729 2 2 9 TYR C C -9.925 3.628 5.459 1.00 . B B . 9 TYR C 1 1
4 6730 2 2 9 TYR CA C -9.533 3.319 4.016 1.00 . B B . 9 TYR CA 1 1
4 6731 2 2 9 TYR CB C -8.196 2.567 3.967 1.00 . B B . 9 TYR CB 1 1
4 6732 2 2 9 TYR CD1 C -8.844 0.197 4.583 1.00 . B B . 9 TYR CD1 1 1
4 6733 2 2 9 TYR CD2 C -7.329 1.360 6.008 1.00 . B B . 9 TYR CD2 1 1
4 6734 2 2 9 TYR CE1 C -8.775 -0.909 5.408 1.00 . B B . 9 TYR CE1 1 1
4 6735 2 2 9 TYR CE2 C -7.255 0.258 6.837 1.00 . B B . 9 TYR CE2 1 1
4 6736 2 2 9 TYR CG C -8.124 1.350 4.868 1.00 . B B . 9 TYR CG 1 1
4 6737 2 2 9 TYR CZ C -7.977 -0.873 6.532 1.00 . B B . 9 TYR CZ 1 1
4 6738 2 2 9 TYR H H -8.565 4.860 2.931 1.00 . B B . 9 TYR H 1 1
4 6739 2 2 9 TYR HA H -10.302 2.705 3.570 1.00 . B B . 9 TYR HA 1 1
4 6740 2 2 9 TYR HB2 H -8.020 2.232 2.955 1.00 . B B . 9 TYR HB2 1 1
4 6741 2 2 9 TYR HB3 H -7.403 3.241 4.257 1.00 . B B . 9 TYR HB3 1 1
4 6742 2 2 9 TYR HD1 H -9.468 0.172 3.701 1.00 . B B . 9 TYR HD1 1 1
4 6743 2 2 9 TYR HD2 H -6.763 2.248 6.244 1.00 . B B . 9 TYR HD2 1 1
4 6744 2 2 9 TYR HE1 H -9.341 -1.797 5.171 1.00 . B B . 9 TYR HE1 1 1
4 6745 2 2 9 TYR HE2 H -6.631 0.286 7.717 1.00 . B B . 9 TYR HE2 1 1
4 6746 2 2 9 TYR HH H -7.896 -2.774 6.817 1.00 . B B . 9 TYR HH 1 1
4 6747 2 2 9 TYR N N -9.441 4.555 3.245 1.00 . B B . 9 TYR N 1 1
4 6748 2 2 9 TYR O O -10.913 3.103 5.970 1.00 . B B . 9 TYR O 1 1
4 6749 2 2 9 TYR OH O -7.904 -1.975 7.355 1.00 . B B . 9 TYR OH 1 1
4 6750 2 2 10 TYR C C -10.637 5.828 7.524 1.00 . B B . 10 TYR C 1 1
4 6751 2 2 10 TYR CA C -9.426 4.896 7.472 1.00 . B B . 10 TYR CA 1 1
4 6752 2 2 10 TYR CB C -8.192 5.576 8.081 1.00 . B B . 10 TYR CB 1 1
4 6753 2 2 10 TYR CD1 C -7.055 3.826 9.493 1.00 . B B . 10 TYR CD1 1 1
4 6754 2 2 10 TYR CD2 C -5.973 4.503 7.478 1.00 . B B . 10 TYR CD2 1 1
4 6755 2 2 10 TYR CE1 C -6.025 2.946 9.757 1.00 . B B . 10 TYR CE1 1 1
4 6756 2 2 10 TYR CE2 C -4.939 3.625 7.737 1.00 . B B . 10 TYR CE2 1 1
4 6757 2 2 10 TYR CG C -7.052 4.619 8.354 1.00 . B B . 10 TYR CG 1 1
4 6758 2 2 10 TYR CZ C -4.970 2.848 8.875 1.00 . B B . 10 TYR CZ 1 1
4 6759 2 2 10 TYR H H -8.354 4.845 5.646 1.00 . B B . 10 TYR H 1 1
4 6760 2 2 10 TYR HA H -9.651 4.009 8.043 1.00 . B B . 10 TYR HA 1 1
4 6761 2 2 10 TYR HB2 H -7.834 6.334 7.401 1.00 . B B . 10 TYR HB2 1 1
4 6762 2 2 10 TYR HB3 H -8.468 6.040 9.017 1.00 . B B . 10 TYR HB3 1 1
4 6763 2 2 10 TYR HD1 H -7.885 3.903 10.183 1.00 . B B . 10 TYR HD1 1 1
4 6764 2 2 10 TYR HD2 H -5.948 5.113 6.583 1.00 . B B . 10 TYR HD2 1 1
4 6765 2 2 10 TYR HE1 H -6.050 2.338 10.648 1.00 . B B . 10 TYR HE1 1 1
4 6766 2 2 10 TYR HE2 H -4.113 3.547 7.045 1.00 . B B . 10 TYR HE2 1 1
4 6767 2 2 10 TYR HH H -3.101 2.441 9.060 1.00 . B B . 10 TYR HH 1 1
4 6768 2 2 10 TYR N N -9.142 4.482 6.105 1.00 . B B . 10 TYR N 1 1
4 6769 2 2 10 TYR O O -11.608 5.546 8.230 1.00 . B B . 10 TYR O 1 1
4 6770 2 2 10 TYR OH O -3.939 1.974 9.134 1.00 . B B . 10 TYR OH 1 1
4 6771 2 2 11 GLY C C -12.073 8.352 8.127 1.00 . B B . 11 GLY C 1 1
4 6772 2 2 11 GLY CA C -11.677 7.880 6.738 1.00 . B B . 11 GLY CA 1 1
4 6773 2 2 11 GLY H H -9.806 7.055 6.178 1.00 . B B . 11 GLY H 1 1
4 6774 2 2 11 GLY HA2 H -11.372 8.736 6.156 1.00 . B B . 11 GLY HA2 1 1
4 6775 2 2 11 GLY HA3 H -12.535 7.425 6.267 1.00 . B B . 11 GLY HA3 1 1
4 6776 2 2 11 GLY N N -10.588 6.916 6.760 1.00 . B B . 11 GLY N 1 1
4 6777 2 2 11 GLY O O -13.260 8.459 8.441 1.00 . B B . 11 GLY O 1 1
4 6778 2 2 12 LYS C C -11.439 10.487 10.563 1.00 . B B . 12 LYS C 1 1
4 6779 2 2 12 LYS CA C -11.338 8.984 10.345 1.00 . B B . 12 LYS CA 1 1
4 6780 2 2 12 LYS CB C -10.266 8.401 11.263 1.00 . B B . 12 LYS CB 1 1
4 6781 2 2 12 LYS CD C -9.587 6.499 12.735 1.00 . B B . 12 LYS CD 1 1
4 6782 2 2 12 LYS CE C -10.008 5.151 13.290 1.00 . B B . 12 LYS CE 1 1
4 6783 2 2 12 LYS CG C -10.486 6.937 11.597 1.00 . B B . 12 LYS CG 1 1
4 6784 2 2 12 LYS H H -10.156 8.615 8.633 1.00 . B B . 12 LYS H 1 1
4 6785 2 2 12 LYS HA H -12.285 8.543 10.612 1.00 . B B . 12 LYS HA 1 1
4 6786 2 2 12 LYS HB2 H -9.304 8.499 10.784 1.00 . B B . 12 LYS HB2 1 1
4 6787 2 2 12 LYS HB3 H -10.255 8.960 12.188 1.00 . B B . 12 LYS HB3 1 1
4 6788 2 2 12 LYS HD2 H -8.571 6.431 12.376 1.00 . B B . 12 LYS HD2 1 1
4 6789 2 2 12 LYS HD3 H -9.641 7.235 13.525 1.00 . B B . 12 LYS HD3 1 1
4 6790 2 2 12 LYS HE2 H -11.044 5.206 13.590 1.00 . B B . 12 LYS HE2 1 1
4 6791 2 2 12 LYS HE3 H -9.895 4.403 12.518 1.00 . B B . 12 LYS HE3 1 1
4 6792 2 2 12 LYS HG2 H -11.517 6.796 11.887 1.00 . B B . 12 LYS HG2 1 1
4 6793 2 2 12 LYS HG3 H -10.268 6.340 10.725 1.00 . B B . 12 LYS HG3 1 1
4 6794 2 2 12 LYS HZ1 H -9.513 3.860 14.857 1.00 . B B . 12 LYS HZ1 1 1
4 6795 2 2 12 LYS HZ2 H -8.186 4.675 14.186 1.00 . B B . 12 LYS HZ2 1 1
4 6796 2 2 12 LYS HZ3 H -9.259 5.500 15.203 1.00 . B B . 12 LYS HZ3 1 1
4 6797 2 2 12 LYS N N -11.080 8.639 8.958 1.00 . B B . 12 LYS N 1 1
4 6798 2 2 12 LYS NZ N -9.187 4.768 14.462 1.00 . B B . 12 LYS NZ 1 1
4 6799 2 2 12 LYS O O -10.541 11.109 11.133 1.00 . B B . 12 LYS O 1 1
4 6800 2 2 13 LYS C C -14.219 12.294 11.280 1.00 . B B . 13 LYS C 1 1
4 6801 2 2 13 LYS CA C -12.918 12.403 10.503 1.00 . B B . 13 LYS CA 1 1
4 6802 2 2 13 LYS CB C -13.095 13.365 9.324 1.00 . B B . 13 LYS CB 1 1
4 6803 2 2 13 LYS CD C -12.069 15.091 7.827 1.00 . B B . 13 LYS CD 1 1
4 6804 2 2 13 LYS CE C -10.796 15.641 7.203 1.00 . B B . 13 LYS CE 1 1
4 6805 2 2 13 LYS CG C -11.798 13.899 8.737 1.00 . B B . 13 LYS CG 1 1
4 6806 2 2 13 LYS H H -13.077 10.586 9.432 1.00 . B B . 13 LYS H 1 1
4 6807 2 2 13 LYS HA H -12.149 12.784 11.163 1.00 . B B . 13 LYS HA 1 1
4 6808 2 2 13 LYS HB2 H -13.628 12.851 8.539 1.00 . B B . 13 LYS HB2 1 1
4 6809 2 2 13 LYS HB3 H -13.689 14.206 9.652 1.00 . B B . 13 LYS HB3 1 1
4 6810 2 2 13 LYS HD2 H -12.737 14.780 7.037 1.00 . B B . 13 LYS HD2 1 1
4 6811 2 2 13 LYS HD3 H -12.540 15.871 8.407 1.00 . B B . 13 LYS HD3 1 1
4 6812 2 2 13 LYS HE2 H -11.035 16.553 6.677 1.00 . B B . 13 LYS HE2 1 1
4 6813 2 2 13 LYS HE3 H -10.092 15.855 7.991 1.00 . B B . 13 LYS HE3 1 1
4 6814 2 2 13 LYS HG2 H -11.148 14.210 9.541 1.00 . B B . 13 LYS HG2 1 1
4 6815 2 2 13 LYS HG3 H -11.323 13.118 8.163 1.00 . B B . 13 LYS HG3 1 1
4 6816 2 2 13 LYS HZ1 H -10.883 14.349 5.565 1.00 . B B . 13 LYS HZ1 1 1
4 6817 2 2 13 LYS HZ2 H -9.398 15.146 5.729 1.00 . B B . 13 LYS HZ2 1 1
4 6818 2 2 13 LYS HZ3 H -9.791 13.860 6.764 1.00 . B B . 13 LYS HZ3 1 1
4 6819 2 2 13 LYS N N -12.523 11.070 10.082 1.00 . B B . 13 LYS N 1 1
4 6820 2 2 13 LYS NZ N -10.176 14.682 6.249 1.00 . B B . 13 LYS NZ 1 1
4 6821 2 2 13 LYS O O -14.224 12.317 12.509 1.00 . B B . 13 LYS O 1 1
4 6822 2 2 14 LYS C C -17.497 11.136 10.171 1.00 . B B . 14 LYS C 1 1
4 6823 2 2 14 LYS CA C -16.629 11.933 11.133 1.00 . B B . 14 LYS CA 1 1
4 6824 2 2 14 LYS CB C -17.288 13.277 11.475 1.00 . B B . 14 LYS CB 1 1
4 6825 2 2 14 LYS CD C -17.169 15.364 12.883 1.00 . B B . 14 LYS CD 1 1
4 6826 2 2 14 LYS CE C -16.592 15.979 14.149 1.00 . B B . 14 LYS CE 1 1
4 6827 2 2 14 LYS CG C -16.699 13.934 12.712 1.00 . B B . 14 LYS CG 1 1
4 6828 2 2 14 LYS H H -15.233 12.142 9.567 1.00 . B B . 14 LYS H 1 1
4 6829 2 2 14 LYS HA H -16.502 11.360 12.042 1.00 . B B . 14 LYS HA 1 1
4 6830 2 2 14 LYS HB2 H -17.162 13.951 10.640 1.00 . B B . 14 LYS HB2 1 1
4 6831 2 2 14 LYS HB3 H -18.344 13.120 11.643 1.00 . B B . 14 LYS HB3 1 1
4 6832 2 2 14 LYS HD2 H -16.845 15.944 12.032 1.00 . B B . 14 LYS HD2 1 1
4 6833 2 2 14 LYS HD3 H -18.247 15.376 12.945 1.00 . B B . 14 LYS HD3 1 1
4 6834 2 2 14 LYS HE2 H -16.874 17.021 14.188 1.00 . B B . 14 LYS HE2 1 1
4 6835 2 2 14 LYS HE3 H -17.008 15.463 15.004 1.00 . B B . 14 LYS HE3 1 1
4 6836 2 2 14 LYS HG2 H -16.994 13.366 13.582 1.00 . B B . 14 LYS HG2 1 1
4 6837 2 2 14 LYS HG3 H -15.622 13.928 12.628 1.00 . B B . 14 LYS HG3 1 1
4 6838 2 2 14 LYS HZ1 H -14.685 16.335 13.359 1.00 . B B . 14 LYS HZ1 1 1
4 6839 2 2 14 LYS HZ2 H -14.740 16.347 15.053 1.00 . B B . 14 LYS HZ2 1 1
4 6840 2 2 14 LYS HZ3 H -14.812 14.878 14.218 1.00 . B B . 14 LYS HZ3 1 1
4 6841 2 2 14 LYS N N -15.312 12.131 10.545 1.00 . B B . 14 LYS N 1 1
4 6842 2 2 14 LYS NZ N -15.106 15.877 14.197 1.00 . B B . 14 LYS NZ 1 1
4 6843 2 2 14 LYS O O -17.726 9.938 10.426 1.00 . B B . 14 LYS O 1 1
4 6844 2 2 14 LYS OXT O -17.910 11.700 9.137 1.00 . B B . 14 LYS OXT 1 1
5 6845 1 1 12 SER C C 34.254 -7.566 23.036 1.00 . A A . 138 SER C 1 1
5 6846 1 1 12 SER CA C 34.651 -8.321 24.298 1.00 . A A . 138 SER CA 1 1
5 6847 1 1 12 SER CB C 36.175 -8.424 24.405 1.00 . A A . 138 SER CB 1 1
5 6848 1 1 12 SER H H 34.406 -10.208 23.462 1.00 . A A . 138 SER H 1 1
5 6849 1 1 12 SER HA H 34.267 -7.791 25.160 1.00 . A A . 138 SER HA 1 1
5 6850 1 1 12 SER HB2 H 36.433 -8.992 25.287 1.00 . A A . 138 SER HB2 1 1
5 6851 1 1 12 SER HB3 H 36.562 -8.927 23.531 1.00 . A A . 138 SER HB3 1 1
5 6852 1 1 12 SER HG H 36.728 -6.824 25.413 1.00 . A A . 138 SER HG 1 1
5 6853 1 1 12 SER N N 34.052 -9.669 24.282 1.00 . A A . 138 SER N 1 1
5 6854 1 1 12 SER O O 34.889 -7.703 21.988 1.00 . A A . 138 SER O 1 1
5 6855 1 1 12 SER OG O 36.780 -7.143 24.498 1.00 . A A . 138 SER OG 1 1
5 6856 1 1 13 GLY C C 31.837 -4.876 22.411 1.00 . A A . 139 GLY C 1 1
5 6857 1 1 13 GLY CA C 32.716 -6.033 21.998 1.00 . A A . 139 GLY CA 1 1
5 6858 1 1 13 GLY H H 32.722 -6.710 23.999 1.00 . A A . 139 GLY H 1 1
5 6859 1 1 13 GLY HA2 H 33.566 -5.651 21.450 1.00 . A A . 139 GLY HA2 1 1
5 6860 1 1 13 GLY HA3 H 32.151 -6.690 21.352 1.00 . A A . 139 GLY HA3 1 1
5 6861 1 1 13 GLY N N 33.190 -6.785 23.135 1.00 . A A . 139 GLY N 1 1
5 6862 1 1 13 GLY O O 31.359 -4.828 23.550 1.00 . A A . 139 GLY O 1 1
5 6863 1 1 14 LEU C C 29.357 -3.063 21.323 1.00 . A A . 140 LEU C 1 1
5 6864 1 1 14 LEU CA C 30.790 -2.783 21.759 1.00 . A A . 140 LEU CA 1 1
5 6865 1 1 14 LEU CB C 31.327 -1.537 21.036 1.00 . A A . 140 LEU CB 1 1
5 6866 1 1 14 LEU CD1 C 31.400 -0.089 18.993 1.00 . A A . 140 LEU CD1 1 1
5 6867 1 1 14 LEU CD2 C 32.011 -2.495 18.802 1.00 . A A . 140 LEU CD2 1 1
5 6868 1 1 14 LEU CG C 31.118 -1.489 19.515 1.00 . A A . 140 LEU CG 1 1
5 6869 1 1 14 LEU H H 32.036 -4.049 20.609 1.00 . A A . 140 LEU H 1 1
5 6870 1 1 14 LEU HA H 30.801 -2.605 22.824 1.00 . A A . 140 LEU HA 1 1
5 6871 1 1 14 LEU HB2 H 30.849 -0.672 21.467 1.00 . A A . 140 LEU HB2 1 1
5 6872 1 1 14 LEU HB3 H 32.386 -1.472 21.229 1.00 . A A . 140 LEU HB3 1 1
5 6873 1 1 14 LEU HD11 H 30.736 0.615 19.470 1.00 . A A . 140 LEU HD11 1 1
5 6874 1 1 14 LEU HD12 H 32.425 0.177 19.212 1.00 . A A . 140 LEU HD12 1 1
5 6875 1 1 14 LEU HD13 H 31.242 -0.065 17.925 1.00 . A A . 140 LEU HD13 1 1
5 6876 1 1 14 LEU HD21 H 31.808 -3.486 19.179 1.00 . A A . 140 LEU HD21 1 1
5 6877 1 1 14 LEU HD22 H 31.813 -2.465 17.741 1.00 . A A . 140 LEU HD22 1 1
5 6878 1 1 14 LEU HD23 H 33.046 -2.246 18.983 1.00 . A A . 140 LEU HD23 1 1
5 6879 1 1 14 LEU HG H 30.089 -1.729 19.289 1.00 . A A . 140 LEU HG 1 1
5 6880 1 1 14 LEU N N 31.626 -3.945 21.494 1.00 . A A . 140 LEU N 1 1
5 6881 1 1 14 LEU O O 29.115 -3.916 20.467 1.00 . A A . 140 LEU O 1 1
5 6882 1 1 15 VAL C C 26.557 -1.581 20.505 1.00 . A A . 141 VAL C 1 1
5 6883 1 1 15 VAL CA C 27.007 -2.545 21.597 1.00 . A A . 141 VAL CA 1 1
5 6884 1 1 15 VAL CB C 26.115 -2.359 22.843 1.00 . A A . 141 VAL CB 1 1
5 6885 1 1 15 VAL CG1 C 24.651 -2.624 22.511 1.00 . A A . 141 VAL CG1 1 1
5 6886 1 1 15 VAL CG2 C 26.579 -3.266 23.972 1.00 . A A . 141 VAL CG2 1 1
5 6887 1 1 15 VAL H H 28.668 -1.668 22.578 1.00 . A A . 141 VAL H 1 1
5 6888 1 1 15 VAL HA H 26.887 -3.559 21.241 1.00 . A A . 141 VAL HA 1 1
5 6889 1 1 15 VAL HB H 26.204 -1.335 23.174 1.00 . A A . 141 VAL HB 1 1
5 6890 1 1 15 VAL HG11 H 24.050 -2.491 23.400 1.00 . A A . 141 VAL HG11 1 1
5 6891 1 1 15 VAL HG12 H 24.324 -1.932 21.750 1.00 . A A . 141 VAL HG12 1 1
5 6892 1 1 15 VAL HG13 H 24.540 -3.637 22.149 1.00 . A A . 141 VAL HG13 1 1
5 6893 1 1 15 VAL HG21 H 25.940 -3.129 24.831 1.00 . A A . 141 VAL HG21 1 1
5 6894 1 1 15 VAL HG22 H 26.532 -4.295 23.649 1.00 . A A . 141 VAL HG22 1 1
5 6895 1 1 15 VAL HG23 H 27.597 -3.020 24.237 1.00 . A A . 141 VAL HG23 1 1
5 6896 1 1 15 VAL N N 28.413 -2.348 21.913 1.00 . A A . 141 VAL N 1 1
5 6897 1 1 15 VAL O O 26.548 -0.364 20.705 1.00 . A A . 141 VAL O 1 1
5 6898 1 1 16 PRO C C 24.269 -0.833 18.478 1.00 . A A . 142 PRO C 1 1
5 6899 1 1 16 PRO CA C 25.694 -1.312 18.216 1.00 . A A . 142 PRO CA 1 1
5 6900 1 1 16 PRO CB C 25.725 -2.276 17.019 1.00 . A A . 142 PRO CB 1 1
5 6901 1 1 16 PRO CD C 26.278 -3.533 18.974 1.00 . A A . 142 PRO CD 1 1
5 6902 1 1 16 PRO CG C 26.464 -3.487 17.489 1.00 . A A . 142 PRO CG 1 1
5 6903 1 1 16 PRO HA H 26.331 -0.461 18.016 1.00 . A A . 142 PRO HA 1 1
5 6904 1 1 16 PRO HB2 H 24.714 -2.522 16.732 1.00 . A A . 142 PRO HB2 1 1
5 6905 1 1 16 PRO HB3 H 26.232 -1.805 16.190 1.00 . A A . 142 PRO HB3 1 1
5 6906 1 1 16 PRO HD2 H 25.363 -4.046 19.228 1.00 . A A . 142 PRO HD2 1 1
5 6907 1 1 16 PRO HD3 H 27.126 -4.006 19.451 1.00 . A A . 142 PRO HD3 1 1
5 6908 1 1 16 PRO HG2 H 26.048 -4.370 17.031 1.00 . A A . 142 PRO HG2 1 1
5 6909 1 1 16 PRO HG3 H 27.512 -3.395 17.246 1.00 . A A . 142 PRO HG3 1 1
5 6910 1 1 16 PRO N N 26.203 -2.112 19.327 1.00 . A A . 142 PRO N 1 1
5 6911 1 1 16 PRO O O 23.350 -1.641 18.617 1.00 . A A . 142 PRO O 1 1
5 6912 1 1 17 ARG C C 21.843 0.876 17.651 1.00 . A A . 143 ARG C 1 1
5 6913 1 1 17 ARG CA C 22.795 1.074 18.828 1.00 . A A . 143 ARG CA 1 1
5 6914 1 1 17 ARG CB C 22.957 2.564 19.146 1.00 . A A . 143 ARG CB 1 1
5 6915 1 1 17 ARG CD C 24.035 4.745 18.506 1.00 . A A . 143 ARG CD 1 1
5 6916 1 1 17 ARG CG C 23.631 3.359 18.038 1.00 . A A . 143 ARG CG 1 1
5 6917 1 1 17 ARG CZ C 22.837 6.882 18.776 1.00 . A A . 143 ARG CZ 1 1
5 6918 1 1 17 ARG H H 24.874 1.067 18.431 1.00 . A A . 143 ARG H 1 1
5 6919 1 1 17 ARG HA H 22.382 0.577 19.691 1.00 . A A . 143 ARG HA 1 1
5 6920 1 1 17 ARG HB2 H 21.981 2.992 19.321 1.00 . A A . 143 ARG HB2 1 1
5 6921 1 1 17 ARG HB3 H 23.550 2.667 20.043 1.00 . A A . 143 ARG HB3 1 1
5 6922 1 1 17 ARG HD2 H 24.710 4.643 19.343 1.00 . A A . 143 ARG HD2 1 1
5 6923 1 1 17 ARG HD3 H 24.544 5.246 17.696 1.00 . A A . 143 ARG HD3 1 1
5 6924 1 1 17 ARG HE H 22.136 5.094 19.349 1.00 . A A . 143 ARG HE 1 1
5 6925 1 1 17 ARG HG2 H 24.514 2.828 17.716 1.00 . A A . 143 ARG HG2 1 1
5 6926 1 1 17 ARG HG3 H 22.943 3.454 17.210 1.00 . A A . 143 ARG HG3 1 1
5 6927 1 1 17 ARG HH11 H 24.625 7.020 17.817 1.00 . A A . 143 ARG HH11 1 1
5 6928 1 1 17 ARG HH12 H 23.789 8.530 18.055 1.00 . A A . 143 ARG HH12 1 1
5 6929 1 1 17 ARG HH21 H 21.034 7.075 19.693 1.00 . A A . 143 ARG HH21 1 1
5 6930 1 1 17 ARG HH22 H 21.751 8.562 19.128 1.00 . A A . 143 ARG HH22 1 1
5 6931 1 1 17 ARG N N 24.098 0.478 18.557 1.00 . A A . 143 ARG N 1 1
5 6932 1 1 17 ARG NE N 22.892 5.558 18.922 1.00 . A A . 143 ARG NE 1 1
5 6933 1 1 17 ARG NH1 N 23.828 7.528 18.171 1.00 . A A . 143 ARG NH1 1 1
5 6934 1 1 17 ARG NH2 N 21.791 7.560 19.233 1.00 . A A . 143 ARG NH2 1 1
5 6935 1 1 17 ARG O O 22.182 1.168 16.502 1.00 . A A . 143 ARG O 1 1
5 6936 1 1 18 GLY C C 18.762 1.389 16.781 1.00 . A A . 144 GLY C 1 1
5 6937 1 1 18 GLY CA C 19.652 0.174 16.920 1.00 . A A . 144 GLY CA 1 1
5 6938 1 1 18 GLY H H 20.446 0.135 18.879 1.00 . A A . 144 GLY H 1 1
5 6939 1 1 18 GLY HA2 H 20.144 -0.017 15.978 1.00 . A A . 144 GLY HA2 1 1
5 6940 1 1 18 GLY HA3 H 19.043 -0.679 17.180 1.00 . A A . 144 GLY HA3 1 1
5 6941 1 1 18 GLY N N 20.654 0.370 17.946 1.00 . A A . 144 GLY N 1 1
5 6942 1 1 18 GLY O O 17.594 1.367 17.174 1.00 . A A . 144 GLY O 1 1
5 6943 1 1 19 SER C C 18.436 4.075 14.629 1.00 . A A . 145 SER C 1 1
5 6944 1 1 19 SER CA C 18.603 3.710 16.100 1.00 . A A . 145 SER CA 1 1
5 6945 1 1 19 SER CB C 19.348 4.820 16.846 1.00 . A A . 145 SER CB 1 1
5 6946 1 1 19 SER H H 20.251 2.406 15.933 1.00 . A A . 145 SER H 1 1
5 6947 1 1 19 SER HA H 17.626 3.584 16.543 1.00 . A A . 145 SER HA 1 1
5 6948 1 1 19 SER HB2 H 20.311 4.977 16.382 1.00 . A A . 145 SER HB2 1 1
5 6949 1 1 19 SER HB3 H 18.775 5.732 16.799 1.00 . A A . 145 SER HB3 1 1
5 6950 1 1 19 SER HG H 18.689 4.339 18.631 1.00 . A A . 145 SER HG 1 1
5 6951 1 1 19 SER N N 19.323 2.459 16.244 1.00 . A A . 145 SER N 1 1
5 6952 1 1 19 SER O O 19.369 3.939 13.834 1.00 . A A . 145 SER O 1 1
5 6953 1 1 19 SER OG O 19.548 4.475 18.209 1.00 . A A . 145 SER OG 1 1
5 6954 1 1 20 HIS C C 16.199 6.279 12.954 1.00 . A A . 146 HIS C 1 1
5 6955 1 1 20 HIS CA C 16.966 4.969 12.915 1.00 . A A . 146 HIS CA 1 1
5 6956 1 1 20 HIS CB C 16.176 3.912 12.122 1.00 . A A . 146 HIS CB 1 1
5 6957 1 1 20 HIS CD2 C 14.327 2.672 13.456 1.00 . A A . 146 HIS CD2 1 1
5 6958 1 1 20 HIS CE1 C 12.629 3.942 12.910 1.00 . A A . 146 HIS CE1 1 1
5 6959 1 1 20 HIS CG C 14.792 3.646 12.641 1.00 . A A . 146 HIS CG 1 1
5 6960 1 1 20 HIS H H 16.526 4.566 14.944 1.00 . A A . 146 HIS H 1 1
5 6961 1 1 20 HIS HA H 17.913 5.137 12.426 1.00 . A A . 146 HIS HA 1 1
5 6962 1 1 20 HIS HB2 H 16.083 4.237 11.097 1.00 . A A . 146 HIS HB2 1 1
5 6963 1 1 20 HIS HB3 H 16.721 2.979 12.145 1.00 . A A . 146 HIS HB3 1 1
5 6964 1 1 20 HIS HD1 H 13.717 5.233 11.752 1.00 . A A . 146 HIS HD1 1 1
5 6965 1 1 20 HIS HD2 H 14.908 1.879 13.904 1.00 . A A . 146 HIS HD2 1 1
5 6966 1 1 20 HIS HE1 H 11.631 4.345 12.835 1.00 . A A . 146 HIS HE1 1 1
5 6967 1 1 20 HIS HE2 H 12.391 2.400 14.245 1.00 . A A . 146 HIS HE2 1 1
5 6968 1 1 20 HIS N N 17.241 4.522 14.272 1.00 . A A . 146 HIS N 1 1
5 6969 1 1 20 HIS ND1 N 13.701 4.424 12.316 1.00 . A A . 146 HIS ND1 1 1
5 6970 1 1 20 HIS NE2 N 12.979 2.879 13.606 1.00 . A A . 146 HIS NE2 1 1
5 6971 1 1 20 HIS O O 15.517 6.576 13.935 1.00 . A A . 146 HIS O 1 1
5 6972 1 1 21 MET C C 14.178 8.113 11.351 1.00 . A A . 147 MET C 1 1
5 6973 1 1 21 MET CA C 15.621 8.332 11.797 1.00 . A A . 147 MET CA 1 1
5 6974 1 1 21 MET CB C 16.343 9.246 10.806 1.00 . A A . 147 MET CB 1 1
5 6975 1 1 21 MET CE C 20.252 10.698 10.711 1.00 . A A . 147 MET CE 1 1
5 6976 1 1 21 MET CG C 17.784 9.546 11.189 1.00 . A A . 147 MET CG 1 1
5 6977 1 1 21 MET H H 16.893 6.769 11.149 1.00 . A A . 147 MET H 1 1
5 6978 1 1 21 MET HA H 15.624 8.791 12.775 1.00 . A A . 147 MET HA 1 1
5 6979 1 1 21 MET HB2 H 16.342 8.775 9.836 1.00 . A A . 147 MET HB2 1 1
5 6980 1 1 21 MET HB3 H 15.808 10.181 10.746 1.00 . A A . 147 MET HB3 1 1
5 6981 1 1 21 MET HE1 H 20.878 11.334 10.104 1.00 . A A . 147 MET HE1 1 1
5 6982 1 1 21 MET HE2 H 20.203 11.091 11.716 1.00 . A A . 147 MET HE2 1 1
5 6983 1 1 21 MET HE3 H 20.669 9.702 10.735 1.00 . A A . 147 MET HE3 1 1
5 6984 1 1 21 MET HG2 H 17.795 10.016 12.162 1.00 . A A . 147 MET HG2 1 1
5 6985 1 1 21 MET HG3 H 18.331 8.615 11.235 1.00 . A A . 147 MET HG3 1 1
5 6986 1 1 21 MET N N 16.316 7.058 11.892 1.00 . A A . 147 MET N 1 1
5 6987 1 1 21 MET O O 13.691 6.982 11.328 1.00 . A A . 147 MET O 1 1
5 6988 1 1 21 MET SD S 18.605 10.639 10.012 1.00 . A A . 147 MET SD 1 1
5 6989 1 1 22 THR C C 11.971 10.002 9.299 1.00 . A A . 148 THR C 1 1
5 6990 1 1 22 THR CA C 12.135 9.101 10.519 1.00 . A A . 148 THR CA 1 1
5 6991 1 1 22 THR CB C 11.112 9.500 11.604 1.00 . A A . 148 THR CB 1 1
5 6992 1 1 22 THR CG2 C 9.689 9.194 11.157 1.00 . A A . 148 THR CG2 1 1
5 6993 1 1 22 THR H H 13.908 10.078 11.109 1.00 . A A . 148 THR H 1 1
5 6994 1 1 22 THR HA H 11.949 8.076 10.230 1.00 . A A . 148 THR HA 1 1
5 6995 1 1 22 THR HB H 11.199 10.561 11.788 1.00 . A A . 148 THR HB 1 1
5 6996 1 1 22 THR HG1 H 12.296 8.451 12.784 1.00 . A A . 148 THR HG1 1 1
5 6997 1 1 22 THR HG21 H 9.480 9.723 10.241 1.00 . A A . 148 THR HG21 1 1
5 6998 1 1 22 THR HG22 H 9.586 8.131 10.990 1.00 . A A . 148 THR HG22 1 1
5 6999 1 1 22 THR HG23 H 8.996 9.509 11.923 1.00 . A A . 148 THR HG23 1 1
5 7000 1 1 22 THR N N 13.491 9.190 11.019 1.00 . A A . 148 THR N 1 1
5 7001 1 1 22 THR O O 11.330 11.048 9.366 1.00 . A A . 148 THR O 1 1
5 7002 1 1 22 THR OG1 O 11.393 8.786 12.816 1.00 . A A . 148 THR OG1 1 1
5 7003 1 1 23 SER C C 11.853 9.506 5.866 1.00 . A A . 149 SER C 1 1
5 7004 1 1 23 SER CA C 12.494 10.359 6.957 1.00 . A A . 149 SER CA 1 1
5 7005 1 1 23 SER CB C 13.885 10.825 6.527 1.00 . A A . 149 SER CB 1 1
5 7006 1 1 23 SER H H 13.134 8.784 8.215 1.00 . A A . 149 SER H 1 1
5 7007 1 1 23 SER HA H 11.870 11.222 7.138 1.00 . A A . 149 SER HA 1 1
5 7008 1 1 23 SER HB2 H 14.501 9.964 6.314 1.00 . A A . 149 SER HB2 1 1
5 7009 1 1 23 SER HB3 H 13.799 11.438 5.641 1.00 . A A . 149 SER HB3 1 1
5 7010 1 1 23 SER HG H 13.845 12.170 7.952 1.00 . A A . 149 SER HG 1 1
5 7011 1 1 23 SER N N 12.586 9.606 8.196 1.00 . A A . 149 SER N 1 1
5 7012 1 1 23 SER O O 12.465 9.275 4.825 1.00 . A A . 149 SER O 1 1
5 7013 1 1 23 SER OG O 14.503 11.587 7.554 1.00 . A A . 149 SER OG 1 1
5 7014 1 1 24 ILE C C 10.424 6.885 4.804 1.00 . A A . 150 ILE C 1 1
5 7015 1 1 24 ILE CA C 9.774 8.204 5.270 1.00 . A A . 150 ILE CA 1 1
5 7016 1 1 24 ILE CB C 9.193 8.992 4.053 1.00 . A A . 150 ILE CB 1 1
5 7017 1 1 24 ILE CD1 C 6.857 8.018 4.359 1.00 . A A . 150 ILE CD1 1 1
5 7018 1 1 24 ILE CG1 C 8.033 8.213 3.426 1.00 . A A . 150 ILE CG1 1 1
5 7019 1 1 24 ILE CG2 C 10.240 9.289 2.986 1.00 . A A . 150 ILE CG2 1 1
5 7020 1 1 24 ILE H H 10.267 9.257 7.041 1.00 . A A . 150 ILE H 1 1
5 7021 1 1 24 ILE HA H 8.925 7.922 5.879 1.00 . A A . 150 ILE HA 1 1
5 7022 1 1 24 ILE HB H 8.817 9.934 4.418 1.00 . A A . 150 ILE HB 1 1
5 7023 1 1 24 ILE HD11 H 7.180 7.479 5.238 1.00 . A A . 150 ILE HD11 1 1
5 7024 1 1 24 ILE HD12 H 6.468 8.982 4.651 1.00 . A A . 150 ILE HD12 1 1
5 7025 1 1 24 ILE HD13 H 6.084 7.455 3.856 1.00 . A A . 150 ILE HD13 1 1
5 7026 1 1 24 ILE HG12 H 7.678 8.746 2.556 1.00 . A A . 150 ILE HG12 1 1
5 7027 1 1 24 ILE HG13 H 8.384 7.237 3.126 1.00 . A A . 150 ILE HG13 1 1
5 7028 1 1 24 ILE HG21 H 11.000 9.937 3.400 1.00 . A A . 150 ILE HG21 1 1
5 7029 1 1 24 ILE HG22 H 10.694 8.364 2.661 1.00 . A A . 150 ILE HG22 1 1
5 7030 1 1 24 ILE HG23 H 9.770 9.777 2.146 1.00 . A A . 150 ILE HG23 1 1
5 7031 1 1 24 ILE N N 10.630 9.031 6.159 1.00 . A A . 150 ILE N 1 1
5 7032 1 1 24 ILE O O 9.812 5.824 4.920 1.00 . A A . 150 ILE O 1 1
5 7033 1 1 25 LEU C C 12.772 4.848 4.947 1.00 . A A . 151 LEU C 1 1
5 7034 1 1 25 LEU CA C 12.344 5.759 3.805 1.00 . A A . 151 LEU CA 1 1
5 7035 1 1 25 LEU CB C 13.569 6.176 2.997 1.00 . A A . 151 LEU CB 1 1
5 7036 1 1 25 LEU CD1 C 14.573 7.478 1.106 1.00 . A A . 151 LEU CD1 1 1
5 7037 1 1 25 LEU CD2 C 12.349 6.380 0.818 1.00 . A A . 151 LEU CD2 1 1
5 7038 1 1 25 LEU CG C 13.281 7.077 1.797 1.00 . A A . 151 LEU CG 1 1
5 7039 1 1 25 LEU H H 12.116 7.809 4.291 1.00 . A A . 151 LEU H 1 1
5 7040 1 1 25 LEU HA H 11.662 5.224 3.161 1.00 . A A . 151 LEU HA 1 1
5 7041 1 1 25 LEU HB2 H 14.241 6.699 3.662 1.00 . A A . 151 LEU HB2 1 1
5 7042 1 1 25 LEU HB3 H 14.062 5.285 2.641 1.00 . A A . 151 LEU HB3 1 1
5 7043 1 1 25 LEU HD11 H 15.080 6.593 0.748 1.00 . A A . 151 LEU HD11 1 1
5 7044 1 1 25 LEU HD12 H 14.349 8.128 0.272 1.00 . A A . 151 LEU HD12 1 1
5 7045 1 1 25 LEU HD13 H 15.209 7.998 1.806 1.00 . A A . 151 LEU HD13 1 1
5 7046 1 1 25 LEU HD21 H 12.817 5.476 0.456 1.00 . A A . 151 LEU HD21 1 1
5 7047 1 1 25 LEU HD22 H 11.424 6.132 1.317 1.00 . A A . 151 LEU HD22 1 1
5 7048 1 1 25 LEU HD23 H 12.144 7.039 -0.013 1.00 . A A . 151 LEU HD23 1 1
5 7049 1 1 25 LEU HG H 12.794 7.978 2.138 1.00 . A A . 151 LEU HG 1 1
5 7050 1 1 25 LEU N N 11.654 6.940 4.314 1.00 . A A . 151 LEU N 1 1
5 7051 1 1 25 LEU O O 13.237 3.733 4.721 1.00 . A A . 151 LEU O 1 1
5 7052 1 1 26 ASP C C 11.806 3.609 7.672 1.00 . A A . 152 ASP C 1 1
5 7053 1 1 26 ASP CA C 12.948 4.553 7.353 1.00 . A A . 152 ASP CA 1 1
5 7054 1 1 26 ASP CB C 13.205 5.455 8.558 1.00 . A A . 152 ASP CB 1 1
5 7055 1 1 26 ASP CG C 14.396 6.364 8.362 1.00 . A A . 152 ASP CG 1 1
5 7056 1 1 26 ASP H H 12.314 6.261 6.279 1.00 . A A . 152 ASP H 1 1
5 7057 1 1 26 ASP HA H 13.836 3.976 7.145 1.00 . A A . 152 ASP HA 1 1
5 7058 1 1 26 ASP HB2 H 12.333 6.069 8.731 1.00 . A A . 152 ASP HB2 1 1
5 7059 1 1 26 ASP HB3 H 13.384 4.839 9.428 1.00 . A A . 152 ASP HB3 1 1
5 7060 1 1 26 ASP HD2 H 16.227 6.600 8.580 1.00 . A A . 152 ASP HD2 1 1
5 7061 1 1 26 ASP N N 12.632 5.341 6.170 1.00 . A A . 152 ASP N 1 1
5 7062 1 1 26 ASP O O 11.955 2.676 8.463 1.00 . A A . 152 ASP O 1 1
5 7063 1 1 26 ASP OD1 O 14.208 7.484 7.837 1.00 . A A . 152 ASP OD1 1 1
5 7064 1 1 26 ASP OD2 O 15.519 5.970 8.734 1.00 . A A . 152 ASP OD2 1 1
5 7065 1 1 27 ILE C C 9.501 1.834 6.358 1.00 . A A . 153 ILE C 1 1
5 7066 1 1 27 ILE CA C 9.485 3.040 7.286 1.00 . A A . 153 ILE CA 1 1
5 7067 1 1 27 ILE CB C 8.173 3.835 7.096 1.00 . A A . 153 ILE CB 1 1
5 7068 1 1 27 ILE CD1 C 8.321 4.871 9.429 1.00 . A A . 153 ILE CD1 1 1
5 7069 1 1 27 ILE CG1 C 8.190 5.118 7.938 1.00 . A A . 153 ILE CG1 1 1
5 7070 1 1 27 ILE CG2 C 6.974 2.972 7.474 1.00 . A A . 153 ILE CG2 1 1
5 7071 1 1 27 ILE H H 10.622 4.589 6.396 1.00 . A A . 153 ILE H 1 1
5 7072 1 1 27 ILE HA H 9.525 2.691 8.308 1.00 . A A . 153 ILE HA 1 1
5 7073 1 1 27 ILE HB H 8.083 4.096 6.052 1.00 . A A . 153 ILE HB 1 1
5 7074 1 1 27 ILE HD11 H 8.323 5.815 9.952 1.00 . A A . 153 ILE HD11 1 1
5 7075 1 1 27 ILE HD12 H 7.491 4.271 9.769 1.00 . A A . 153 ILE HD12 1 1
5 7076 1 1 27 ILE HD13 H 9.247 4.349 9.626 1.00 . A A . 153 ILE HD13 1 1
5 7077 1 1 27 ILE HG12 H 9.027 5.727 7.631 1.00 . A A . 153 ILE HG12 1 1
5 7078 1 1 27 ILE HG13 H 7.273 5.662 7.771 1.00 . A A . 153 ILE HG13 1 1
5 7079 1 1 27 ILE HG21 H 6.948 2.096 6.842 1.00 . A A . 153 ILE HG21 1 1
5 7080 1 1 27 ILE HG22 H 7.060 2.668 8.506 1.00 . A A . 153 ILE HG22 1 1
5 7081 1 1 27 ILE HG23 H 6.065 3.539 7.341 1.00 . A A . 153 ILE HG23 1 1
5 7082 1 1 27 ILE N N 10.664 3.855 7.049 1.00 . A A . 153 ILE N 1 1
5 7083 1 1 27 ILE O O 8.834 1.808 5.326 1.00 . A A . 153 ILE O 1 1
5 7084 1 1 28 ARG C C 9.805 -1.525 6.715 1.00 . A A . 154 ARG C 1 1
5 7085 1 1 28 ARG CA C 10.431 -0.371 5.954 1.00 . A A . 154 ARG CA 1 1
5 7086 1 1 28 ARG CB C 11.910 -0.658 5.681 1.00 . A A . 154 ARG CB 1 1
5 7087 1 1 28 ARG CD C 14.128 0.263 4.920 1.00 . A A . 154 ARG CD 1 1
5 7088 1 1 28 ARG CG C 12.636 0.515 5.045 1.00 . A A . 154 ARG CG 1 1
5 7089 1 1 28 ARG CZ C 16.163 1.553 4.355 1.00 . A A . 154 ARG CZ 1 1
5 7090 1 1 28 ARG H H 10.817 0.944 7.557 1.00 . A A . 154 ARG H 1 1
5 7091 1 1 28 ARG HA H 9.913 -0.236 5.017 1.00 . A A . 154 ARG HA 1 1
5 7092 1 1 28 ARG HB2 H 12.398 -0.895 6.615 1.00 . A A . 154 ARG HB2 1 1
5 7093 1 1 28 ARG HB3 H 11.985 -1.506 5.018 1.00 . A A . 154 ARG HB3 1 1
5 7094 1 1 28 ARG HD2 H 14.515 -0.036 5.884 1.00 . A A . 154 ARG HD2 1 1
5 7095 1 1 28 ARG HD3 H 14.290 -0.531 4.205 1.00 . A A . 154 ARG HD3 1 1
5 7096 1 1 28 ARG HE H 14.287 2.252 4.259 1.00 . A A . 154 ARG HE 1 1
5 7097 1 1 28 ARG HG2 H 12.229 0.682 4.060 1.00 . A A . 154 ARG HG2 1 1
5 7098 1 1 28 ARG HG3 H 12.479 1.394 5.652 1.00 . A A . 154 ARG HG3 1 1
5 7099 1 1 28 ARG HH11 H 16.518 -0.360 4.939 1.00 . A A . 154 ARG HH11 1 1
5 7100 1 1 28 ARG HH12 H 17.927 0.580 4.543 1.00 . A A . 154 ARG HH12 1 1
5 7101 1 1 28 ARG HH21 H 16.148 3.491 3.768 1.00 . A A . 154 ARG HH21 1 1
5 7102 1 1 28 ARG HH22 H 17.718 2.762 3.870 1.00 . A A . 154 ARG HH22 1 1
5 7103 1 1 28 ARG N N 10.297 0.848 6.730 1.00 . A A . 154 ARG N 1 1
5 7104 1 1 28 ARG NE N 14.839 1.462 4.471 1.00 . A A . 154 ARG NE 1 1
5 7105 1 1 28 ARG NH1 N 16.932 0.511 4.634 1.00 . A A . 154 ARG NH1 1 1
5 7106 1 1 28 ARG NH2 N 16.719 2.693 3.968 1.00 . A A . 154 ARG NH2 1 1
5 7107 1 1 28 ARG O O 9.856 -1.564 7.947 1.00 . A A . 154 ARG O 1 1
5 7108 1 1 29 GLN C C 9.610 -4.616 7.008 1.00 . A A . 155 GLN C 1 1
5 7109 1 1 29 GLN CA C 8.560 -3.585 6.633 1.00 . A A . 155 GLN CA 1 1
5 7110 1 1 29 GLN CB C 7.512 -4.220 5.716 1.00 . A A . 155 GLN CB 1 1
5 7111 1 1 29 GLN CD C 5.623 -5.896 5.531 1.00 . A A . 155 GLN CD 1 1
5 7112 1 1 29 GLN CG C 6.550 -5.138 6.457 1.00 . A A . 155 GLN CG 1 1
5 7113 1 1 29 GLN H H 9.186 -2.374 5.013 1.00 . A A . 155 GLN H 1 1
5 7114 1 1 29 GLN HA H 8.077 -3.236 7.534 1.00 . A A . 155 GLN HA 1 1
5 7115 1 1 29 GLN HB2 H 6.939 -3.437 5.242 1.00 . A A . 155 GLN HB2 1 1
5 7116 1 1 29 GLN HB3 H 8.016 -4.799 4.956 1.00 . A A . 155 GLN HB3 1 1
5 7117 1 1 29 GLN HE21 H 5.444 -7.359 6.868 1.00 . A A . 155 GLN HE21 1 1
5 7118 1 1 29 GLN HE22 H 4.574 -7.575 5.386 1.00 . A A . 155 GLN HE22 1 1
5 7119 1 1 29 GLN HG2 H 7.124 -5.854 7.028 1.00 . A A . 155 GLN HG2 1 1
5 7120 1 1 29 GLN HG3 H 5.952 -4.541 7.131 1.00 . A A . 155 GLN HG3 1 1
5 7121 1 1 29 GLN N N 9.196 -2.451 5.997 1.00 . A A . 155 GLN N 1 1
5 7122 1 1 29 GLN NE2 N 5.167 -7.057 5.973 1.00 . A A . 155 GLN NE2 1 1
5 7123 1 1 29 GLN O O 10.259 -5.196 6.137 1.00 . A A . 155 GLN O 1 1
5 7124 1 1 29 GLN OE1 O 5.303 -5.435 4.439 1.00 . A A . 155 GLN OE1 1 1
5 7125 1 1 30 GLY C C 10.259 -7.217 8.456 1.00 . A A . 156 GLY C 1 1
5 7126 1 1 30 GLY CA C 10.722 -5.813 8.779 1.00 . A A . 156 GLY CA 1 1
5 7127 1 1 30 GLY H H 9.273 -4.286 8.946 1.00 . A A . 156 GLY H 1 1
5 7128 1 1 30 GLY HA2 H 11.683 -5.643 8.314 1.00 . A A . 156 GLY HA2 1 1
5 7129 1 1 30 GLY HA3 H 10.827 -5.715 9.850 1.00 . A A . 156 GLY HA3 1 1
5 7130 1 1 30 GLY N N 9.786 -4.818 8.304 1.00 . A A . 156 GLY N 1 1
5 7131 1 1 30 GLY O O 9.093 -7.421 8.105 1.00 . A A . 156 GLY O 1 1
5 7132 1 1 31 PRO C C 9.780 -10.233 9.126 1.00 . A A . 157 PRO C 1 1
5 7133 1 1 31 PRO CA C 10.831 -9.603 8.217 1.00 . A A . 157 PRO CA 1 1
5 7134 1 1 31 PRO CB C 12.173 -10.317 8.375 1.00 . A A . 157 PRO CB 1 1
5 7135 1 1 31 PRO CD C 12.498 -8.077 9.143 1.00 . A A . 157 PRO CD 1 1
5 7136 1 1 31 PRO CG C 12.930 -9.498 9.361 1.00 . A A . 157 PRO CG 1 1
5 7137 1 1 31 PRO HA H 10.501 -9.669 7.186 1.00 . A A . 157 PRO HA 1 1
5 7138 1 1 31 PRO HB2 H 12.007 -11.319 8.741 1.00 . A A . 157 PRO HB2 1 1
5 7139 1 1 31 PRO HB3 H 12.680 -10.355 7.423 1.00 . A A . 157 PRO HB3 1 1
5 7140 1 1 31 PRO HD2 H 12.478 -7.541 10.080 1.00 . A A . 157 PRO HD2 1 1
5 7141 1 1 31 PRO HD3 H 13.150 -7.587 8.436 1.00 . A A . 157 PRO HD3 1 1
5 7142 1 1 31 PRO HG2 H 12.687 -9.815 10.364 1.00 . A A . 157 PRO HG2 1 1
5 7143 1 1 31 PRO HG3 H 13.990 -9.596 9.182 1.00 . A A . 157 PRO HG3 1 1
5 7144 1 1 31 PRO N N 11.137 -8.216 8.594 1.00 . A A . 157 PRO N 1 1
5 7145 1 1 31 PRO O O 9.204 -11.274 8.808 1.00 . A A . 157 PRO O 1 1
5 7146 1 1 32 LYS C C 7.438 -9.018 11.357 1.00 . A A . 158 LYS C 1 1
5 7147 1 1 32 LYS CA C 8.542 -10.058 11.207 1.00 . A A . 158 LYS CA 1 1
5 7148 1 1 32 LYS CB C 9.198 -10.335 12.560 1.00 . A A . 158 LYS CB 1 1
5 7149 1 1 32 LYS CD C 10.557 -9.434 14.474 1.00 . A A . 158 LYS CD 1 1
5 7150 1 1 32 LYS CE C 10.991 -8.177 15.211 1.00 . A A . 158 LYS CE 1 1
5 7151 1 1 32 LYS CG C 9.820 -9.101 13.188 1.00 . A A . 158 LYS CG 1 1
5 7152 1 1 32 LYS H H 10.049 -8.780 10.460 1.00 . A A . 158 LYS H 1 1
5 7153 1 1 32 LYS HA H 8.116 -10.970 10.827 1.00 . A A . 158 LYS HA 1 1
5 7154 1 1 32 LYS HB2 H 8.451 -10.723 13.239 1.00 . A A . 158 LYS HB2 1 1
5 7155 1 1 32 LYS HB3 H 9.972 -11.078 12.427 1.00 . A A . 158 LYS HB3 1 1
5 7156 1 1 32 LYS HD2 H 9.903 -10.004 15.115 1.00 . A A . 158 LYS HD2 1 1
5 7157 1 1 32 LYS HD3 H 11.433 -10.020 14.235 1.00 . A A . 158 LYS HD3 1 1
5 7158 1 1 32 LYS HE2 H 11.633 -8.460 16.033 1.00 . A A . 158 LYS HE2 1 1
5 7159 1 1 32 LYS HE3 H 11.540 -7.546 14.528 1.00 . A A . 158 LYS HE3 1 1
5 7160 1 1 32 LYS HG2 H 10.519 -8.671 12.486 1.00 . A A . 158 LYS HG2 1 1
5 7161 1 1 32 LYS HG3 H 9.038 -8.387 13.402 1.00 . A A . 158 LYS HG3 1 1
5 7162 1 1 32 LYS HZ1 H 10.154 -6.566 16.249 1.00 . A A . 158 LYS HZ1 1 1
5 7163 1 1 32 LYS HZ2 H 9.200 -7.124 14.968 1.00 . A A . 158 LYS HZ2 1 1
5 7164 1 1 32 LYS HZ3 H 9.287 -8.012 16.409 1.00 . A A . 158 LYS HZ3 1 1
5 7165 1 1 32 LYS N N 9.539 -9.593 10.257 1.00 . A A . 158 LYS N 1 1
5 7166 1 1 32 LYS NZ N 9.829 -7.416 15.743 1.00 . A A . 158 LYS NZ 1 1
5 7167 1 1 32 LYS O O 6.563 -9.137 12.211 1.00 . A A . 158 LYS O 1 1
5 7168 1 1 33 GLU C C 5.230 -7.239 9.932 1.00 . A A . 159 GLU C 1 1
5 7169 1 1 33 GLU CA C 6.559 -6.882 10.592 1.00 . A A . 159 GLU CA 1 1
5 7170 1 1 33 GLU CB C 7.157 -5.666 9.888 1.00 . A A . 159 GLU CB 1 1
5 7171 1 1 33 GLU CD C 7.244 -3.974 11.738 1.00 . A A . 159 GLU CD 1 1
5 7172 1 1 33 GLU CG C 6.645 -4.333 10.397 1.00 . A A . 159 GLU CG 1 1
5 7173 1 1 33 GLU H H 8.166 -8.007 9.795 1.00 . A A . 159 GLU H 1 1
5 7174 1 1 33 GLU HA H 6.392 -6.650 11.632 1.00 . A A . 159 GLU HA 1 1
5 7175 1 1 33 GLU HB2 H 8.228 -5.686 10.018 1.00 . A A . 159 GLU HB2 1 1
5 7176 1 1 33 GLU HB3 H 6.933 -5.733 8.834 1.00 . A A . 159 GLU HB3 1 1
5 7177 1 1 33 GLU HE2 H 7.001 -3.873 13.579 1.00 . A A . 159 GLU HE2 1 1
5 7178 1 1 33 GLU HG2 H 6.901 -3.564 9.683 1.00 . A A . 159 GLU HG2 1 1
5 7179 1 1 33 GLU HG3 H 5.571 -4.387 10.500 1.00 . A A . 159 GLU HG3 1 1
5 7180 1 1 33 GLU N N 7.489 -8.001 10.510 1.00 . A A . 159 GLU N 1 1
5 7181 1 1 33 GLU O O 5.206 -7.734 8.802 1.00 . A A . 159 GLU O 1 1
5 7182 1 1 33 GLU OE1 O 8.418 -3.553 11.770 1.00 . A A . 159 GLU OE1 1 1
5 7183 1 1 33 GLU OE2 O 6.553 -4.118 12.766 1.00 . A A . 159 GLU OE2 1 1
5 7184 1 1 34 PRO C C 2.449 -6.011 9.129 1.00 . A A . 160 PRO C 1 1
5 7185 1 1 34 PRO CA C 2.779 -7.167 10.060 1.00 . A A . 160 PRO CA 1 1
5 7186 1 1 34 PRO CB C 1.842 -7.145 11.278 1.00 . A A . 160 PRO CB 1 1
5 7187 1 1 34 PRO CD C 4.047 -6.531 12.014 1.00 . A A . 160 PRO CD 1 1
5 7188 1 1 34 PRO CG C 2.721 -7.052 12.483 1.00 . A A . 160 PRO CG 1 1
5 7189 1 1 34 PRO HA H 2.682 -8.105 9.532 1.00 . A A . 160 PRO HA 1 1
5 7190 1 1 34 PRO HB2 H 1.187 -6.287 11.210 1.00 . A A . 160 PRO HB2 1 1
5 7191 1 1 34 PRO HB3 H 1.252 -8.048 11.292 1.00 . A A . 160 PRO HB3 1 1
5 7192 1 1 34 PRO HD2 H 4.068 -5.451 12.062 1.00 . A A . 160 PRO HD2 1 1
5 7193 1 1 34 PRO HD3 H 4.850 -6.954 12.600 1.00 . A A . 160 PRO HD3 1 1
5 7194 1 1 34 PRO HG2 H 2.287 -6.369 13.199 1.00 . A A . 160 PRO HG2 1 1
5 7195 1 1 34 PRO HG3 H 2.837 -8.028 12.923 1.00 . A A . 160 PRO HG3 1 1
5 7196 1 1 34 PRO N N 4.111 -6.996 10.627 1.00 . A A . 160 PRO N 1 1
5 7197 1 1 34 PRO O O 2.787 -4.861 9.408 1.00 . A A . 160 PRO O 1 1
5 7198 1 1 35 PHE C C 0.536 -4.252 7.582 1.00 . A A . 161 PHE C 1 1
5 7199 1 1 35 PHE CA C 1.463 -5.323 7.014 1.00 . A A . 161 PHE CA 1 1
5 7200 1 1 35 PHE CB C 0.825 -5.989 5.791 1.00 . A A . 161 PHE CB 1 1
5 7201 1 1 35 PHE CD1 C 1.757 -4.920 3.719 1.00 . A A . 161 PHE CD1 1 1
5 7202 1 1 35 PHE CD2 C -0.473 -4.381 4.367 1.00 . A A . 161 PHE CD2 1 1
5 7203 1 1 35 PHE CE1 C 1.647 -4.083 2.626 1.00 . A A . 161 PHE CE1 1 1
5 7204 1 1 35 PHE CE2 C -0.590 -3.543 3.276 1.00 . A A . 161 PHE CE2 1 1
5 7205 1 1 35 PHE CG C 0.700 -5.078 4.603 1.00 . A A . 161 PHE CG 1 1
5 7206 1 1 35 PHE CZ C 0.470 -3.393 2.404 1.00 . A A . 161 PHE CZ 1 1
5 7207 1 1 35 PHE H H 1.484 -7.253 7.894 1.00 . A A . 161 PHE H 1 1
5 7208 1 1 35 PHE HA H 2.390 -4.856 6.714 1.00 . A A . 161 PHE HA 1 1
5 7209 1 1 35 PHE HB2 H 1.426 -6.837 5.497 1.00 . A A . 161 PHE HB2 1 1
5 7210 1 1 35 PHE HB3 H -0.166 -6.332 6.054 1.00 . A A . 161 PHE HB3 1 1
5 7211 1 1 35 PHE HD1 H 2.678 -5.461 3.891 1.00 . A A . 161 PHE HD1 1 1
5 7212 1 1 35 PHE HD2 H -1.304 -4.496 5.046 1.00 . A A . 161 PHE HD2 1 1
5 7213 1 1 35 PHE HE1 H 2.478 -3.967 1.945 1.00 . A A . 161 PHE HE1 1 1
5 7214 1 1 35 PHE HE2 H -1.510 -3.004 3.104 1.00 . A A . 161 PHE HE2 1 1
5 7215 1 1 35 PHE HZ H 0.379 -2.735 1.550 1.00 . A A . 161 PHE HZ 1 1
5 7216 1 1 35 PHE N N 1.776 -6.320 8.030 1.00 . A A . 161 PHE N 1 1
5 7217 1 1 35 PHE O O 0.575 -3.099 7.160 1.00 . A A . 161 PHE O 1 1
5 7218 1 1 36 ARG C C -0.369 -2.675 10.017 1.00 . A A . 162 ARG C 1 1
5 7219 1 1 36 ARG CA C -1.179 -3.691 9.210 1.00 . A A . 162 ARG CA 1 1
5 7220 1 1 36 ARG CB C -2.179 -4.417 10.125 1.00 . A A . 162 ARG CB 1 1
5 7221 1 1 36 ARG CD C -2.559 -5.591 12.319 1.00 . A A . 162 ARG CD 1 1
5 7222 1 1 36 ARG CG C -1.534 -5.107 11.315 1.00 . A A . 162 ARG CG 1 1
5 7223 1 1 36 ARG CZ C -2.454 -7.015 14.328 1.00 . A A . 162 ARG CZ 1 1
5 7224 1 1 36 ARG H H -0.285 -5.575 8.833 1.00 . A A . 162 ARG H 1 1
5 7225 1 1 36 ARG HA H -1.725 -3.165 8.441 1.00 . A A . 162 ARG HA 1 1
5 7226 1 1 36 ARG HB2 H -2.897 -3.700 10.496 1.00 . A A . 162 ARG HB2 1 1
5 7227 1 1 36 ARG HB3 H -2.700 -5.164 9.545 1.00 . A A . 162 ARG HB3 1 1
5 7228 1 1 36 ARG HD2 H -3.211 -4.769 12.578 1.00 . A A . 162 ARG HD2 1 1
5 7229 1 1 36 ARG HD3 H -3.139 -6.386 11.873 1.00 . A A . 162 ARG HD3 1 1
5 7230 1 1 36 ARG HE H -1.030 -5.712 13.761 1.00 . A A . 162 ARG HE 1 1
5 7231 1 1 36 ARG HG2 H -0.969 -5.956 10.962 1.00 . A A . 162 ARG HG2 1 1
5 7232 1 1 36 ARG HG3 H -0.867 -4.410 11.803 1.00 . A A . 162 ARG HG3 1 1
5 7233 1 1 36 ARG HH11 H -4.152 -7.230 13.235 1.00 . A A . 162 ARG HH11 1 1
5 7234 1 1 36 ARG HH12 H -4.051 -8.219 14.662 1.00 . A A . 162 ARG HH12 1 1
5 7235 1 1 36 ARG HH21 H -0.906 -7.022 15.642 1.00 . A A . 162 ARG HH21 1 1
5 7236 1 1 36 ARG HH22 H -2.197 -8.137 15.998 1.00 . A A . 162 ARG HH22 1 1
5 7237 1 1 36 ARG N N -0.284 -4.635 8.554 1.00 . A A . 162 ARG N 1 1
5 7238 1 1 36 ARG NE N -1.918 -6.092 13.530 1.00 . A A . 162 ARG NE 1 1
5 7239 1 1 36 ARG NH1 N -3.645 -7.531 14.050 1.00 . A A . 162 ARG NH1 1 1
5 7240 1 1 36 ARG NH2 N -1.804 -7.417 15.411 1.00 . A A . 162 ARG NH2 1 1
5 7241 1 1 36 ARG O O -0.657 -1.480 9.996 1.00 . A A . 162 ARG O 1 1
5 7242 1 1 37 ASP C C 2.471 -1.523 10.619 1.00 . A A . 163 ASP C 1 1
5 7243 1 1 37 ASP CA C 1.519 -2.304 11.514 1.00 . A A . 163 ASP CA 1 1
5 7244 1 1 37 ASP CB C 2.299 -3.132 12.537 1.00 . A A . 163 ASP CB 1 1
5 7245 1 1 37 ASP CG C 1.413 -3.671 13.650 1.00 . A A . 163 ASP CG 1 1
5 7246 1 1 37 ASP H H 0.848 -4.126 10.675 1.00 . A A . 163 ASP H 1 1
5 7247 1 1 37 ASP HA H 0.886 -1.605 12.038 1.00 . A A . 163 ASP HA 1 1
5 7248 1 1 37 ASP HB2 H 2.764 -3.967 12.035 1.00 . A A . 163 ASP HB2 1 1
5 7249 1 1 37 ASP HB3 H 3.065 -2.514 12.980 1.00 . A A . 163 ASP HB3 1 1
5 7250 1 1 37 ASP HD2 H 0.172 -4.953 14.177 1.00 . A A . 163 ASP HD2 1 1
5 7251 1 1 37 ASP N N 0.660 -3.162 10.707 1.00 . A A . 163 ASP N 1 1
5 7252 1 1 37 ASP O O 2.899 -0.418 10.956 1.00 . A A . 163 ASP O 1 1
5 7253 1 1 37 ASP OD1 O 1.425 -3.088 14.756 1.00 . A A . 163 ASP OD1 1 1
5 7254 1 1 37 ASP OD2 O 0.703 -4.672 13.429 1.00 . A A . 163 ASP OD2 1 1
5 7255 1 1 38 TYR C C 2.874 -0.226 7.931 1.00 . A A . 164 TYR C 1 1
5 7256 1 1 38 TYR CA C 3.614 -1.445 8.476 1.00 . A A . 164 TYR CA 1 1
5 7257 1 1 38 TYR CB C 3.962 -2.425 7.351 1.00 . A A . 164 TYR CB 1 1
5 7258 1 1 38 TYR CD1 C 5.783 -1.041 6.278 1.00 . A A . 164 TYR CD1 1 1
5 7259 1 1 38 TYR CD2 C 4.073 -1.940 4.882 1.00 . A A . 164 TYR CD2 1 1
5 7260 1 1 38 TYR CE1 C 6.379 -0.460 5.177 1.00 . A A . 164 TYR CE1 1 1
5 7261 1 1 38 TYR CE2 C 4.665 -1.363 3.777 1.00 . A A . 164 TYR CE2 1 1
5 7262 1 1 38 TYR CG C 4.619 -1.788 6.149 1.00 . A A . 164 TYR CG 1 1
5 7263 1 1 38 TYR CZ C 5.817 -0.627 3.929 1.00 . A A . 164 TYR CZ 1 1
5 7264 1 1 38 TYR H H 2.478 -3.021 9.300 1.00 . A A . 164 TYR H 1 1
5 7265 1 1 38 TYR HA H 4.526 -1.115 8.954 1.00 . A A . 164 TYR HA 1 1
5 7266 1 1 38 TYR HB2 H 4.641 -3.174 7.736 1.00 . A A . 164 TYR HB2 1 1
5 7267 1 1 38 TYR HB3 H 3.057 -2.911 7.017 1.00 . A A . 164 TYR HB3 1 1
5 7268 1 1 38 TYR HD1 H 6.219 -0.915 7.259 1.00 . A A . 164 TYR HD1 1 1
5 7269 1 1 38 TYR HD2 H 3.169 -2.518 4.767 1.00 . A A . 164 TYR HD2 1 1
5 7270 1 1 38 TYR HE1 H 7.284 0.116 5.296 1.00 . A A . 164 TYR HE1 1 1
5 7271 1 1 38 TYR HE2 H 4.225 -1.491 2.802 1.00 . A A . 164 TYR HE2 1 1
5 7272 1 1 38 TYR HH H 5.726 0.197 2.195 1.00 . A A . 164 TYR HH 1 1
5 7273 1 1 38 TYR N N 2.798 -2.109 9.476 1.00 . A A . 164 TYR N 1 1
5 7274 1 1 38 TYR O O 3.419 0.879 7.911 1.00 . A A . 164 TYR O 1 1
5 7275 1 1 38 TYR OH O 6.404 -0.049 2.829 1.00 . A A . 164 TYR OH 1 1
5 7276 1 1 39 VAL C C 0.529 1.663 8.166 1.00 . A A . 165 VAL C 1 1
5 7277 1 1 39 VAL CA C 0.772 0.652 7.051 1.00 . A A . 165 VAL CA 1 1
5 7278 1 1 39 VAL CB C -0.578 0.116 6.513 1.00 . A A . 165 VAL CB 1 1
5 7279 1 1 39 VAL CG1 C -1.649 1.201 6.499 1.00 . A A . 165 VAL CG1 1 1
5 7280 1 1 39 VAL CG2 C -0.390 -0.435 5.111 1.00 . A A . 165 VAL CG2 1 1
5 7281 1 1 39 VAL H H 1.271 -1.355 7.519 1.00 . A A . 165 VAL H 1 1
5 7282 1 1 39 VAL HA H 1.283 1.149 6.239 1.00 . A A . 165 VAL HA 1 1
5 7283 1 1 39 VAL HB H -0.912 -0.688 7.152 1.00 . A A . 165 VAL HB 1 1
5 7284 1 1 39 VAL HG11 H -2.582 0.784 6.147 1.00 . A A . 165 VAL HG11 1 1
5 7285 1 1 39 VAL HG12 H -1.783 1.585 7.500 1.00 . A A . 165 VAL HG12 1 1
5 7286 1 1 39 VAL HG13 H -1.343 2.003 5.843 1.00 . A A . 165 VAL HG13 1 1
5 7287 1 1 39 VAL HG21 H -0.148 0.379 4.439 1.00 . A A . 165 VAL HG21 1 1
5 7288 1 1 39 VAL HG22 H 0.416 -1.156 5.113 1.00 . A A . 165 VAL HG22 1 1
5 7289 1 1 39 VAL HG23 H -1.302 -0.910 4.786 1.00 . A A . 165 VAL HG23 1 1
5 7290 1 1 39 VAL N N 1.627 -0.437 7.515 1.00 . A A . 165 VAL N 1 1
5 7291 1 1 39 VAL O O 0.519 2.870 7.924 1.00 . A A . 165 VAL O 1 1
5 7292 1 1 40 ASP C C 1.203 3.106 10.646 1.00 . A A . 166 ASP C 1 1
5 7293 1 1 40 ASP CA C 0.151 2.006 10.559 1.00 . A A . 166 ASP CA 1 1
5 7294 1 1 40 ASP CB C 0.202 1.155 11.832 1.00 . A A . 166 ASP CB 1 1
5 7295 1 1 40 ASP CG C 0.115 1.979 13.103 1.00 . A A . 166 ASP CG 1 1
5 7296 1 1 40 ASP H H 0.355 0.181 9.496 1.00 . A A . 166 ASP H 1 1
5 7297 1 1 40 ASP HA H -0.825 2.456 10.475 1.00 . A A . 166 ASP HA 1 1
5 7298 1 1 40 ASP HB2 H -0.624 0.460 11.824 1.00 . A A . 166 ASP HB2 1 1
5 7299 1 1 40 ASP HB3 H 1.130 0.602 11.847 1.00 . A A . 166 ASP HB3 1 1
5 7300 1 1 40 ASP HD2 H 1.027 2.952 14.406 1.00 . A A . 166 ASP HD2 1 1
5 7301 1 1 40 ASP N N 0.363 1.158 9.385 1.00 . A A . 166 ASP N 1 1
5 7302 1 1 40 ASP O O 0.872 4.280 10.792 1.00 . A A . 166 ASP O 1 1
5 7303 1 1 40 ASP OD1 O -1.004 2.147 13.628 1.00 . A A . 166 ASP OD1 1 1
5 7304 1 1 40 ASP OD2 O 1.163 2.448 13.601 1.00 . A A . 166 ASP OD2 1 1
5 7305 1 1 41 ARG C C 3.712 4.484 9.348 1.00 . A A . 167 ARG C 1 1
5 7306 1 1 41 ARG CA C 3.563 3.682 10.634 1.00 . A A . 167 ARG CA 1 1
5 7307 1 1 41 ARG CB C 4.873 2.955 10.922 1.00 . A A . 167 ARG CB 1 1
5 7308 1 1 41 ARG CD C 6.030 1.064 12.091 1.00 . A A . 167 ARG CD 1 1
5 7309 1 1 41 ARG CG C 4.780 1.927 12.038 1.00 . A A . 167 ARG CG 1 1
5 7310 1 1 41 ARG CZ C 7.400 -0.272 10.526 1.00 . A A . 167 ARG CZ 1 1
5 7311 1 1 41 ARG H H 2.663 1.779 10.354 1.00 . A A . 167 ARG H 1 1
5 7312 1 1 41 ARG HA H 3.341 4.356 11.447 1.00 . A A . 167 ARG HA 1 1
5 7313 1 1 41 ARG HB2 H 5.195 2.451 10.023 1.00 . A A . 167 ARG HB2 1 1
5 7314 1 1 41 ARG HB3 H 5.618 3.685 11.197 1.00 . A A . 167 ARG HB3 1 1
5 7315 1 1 41 ARG HD2 H 6.862 1.667 12.428 1.00 . A A . 167 ARG HD2 1 1
5 7316 1 1 41 ARG HD3 H 5.866 0.254 12.788 1.00 . A A . 167 ARG HD3 1 1
5 7317 1 1 41 ARG HE H 5.749 0.741 10.035 1.00 . A A . 167 ARG HE 1 1
5 7318 1 1 41 ARG HG2 H 4.669 2.443 12.980 1.00 . A A . 167 ARG HG2 1 1
5 7319 1 1 41 ARG HG3 H 3.922 1.295 11.866 1.00 . A A . 167 ARG HG3 1 1
5 7320 1 1 41 ARG HH11 H 7.992 -0.388 12.460 1.00 . A A . 167 ARG HH11 1 1
5 7321 1 1 41 ARG HH12 H 8.969 -1.273 11.332 1.00 . A A . 167 ARG HH12 1 1
5 7322 1 1 41 ARG HH21 H 7.047 -0.385 8.534 1.00 . A A . 167 ARG HH21 1 1
5 7323 1 1 41 ARG HH22 H 8.450 -1.245 9.086 1.00 . A A . 167 ARG HH22 1 1
5 7324 1 1 41 ARG N N 2.466 2.726 10.520 1.00 . A A . 167 ARG N 1 1
5 7325 1 1 41 ARG NE N 6.347 0.503 10.776 1.00 . A A . 167 ARG NE 1 1
5 7326 1 1 41 ARG NH1 N 8.187 -0.670 11.516 1.00 . A A . 167 ARG NH1 1 1
5 7327 1 1 41 ARG NH2 N 7.648 -0.667 9.284 1.00 . A A . 167 ARG NH2 1 1
5 7328 1 1 41 ARG O O 3.926 5.697 9.380 1.00 . A A . 167 ARG O 1 1
5 7329 1 1 42 PHE C C 2.785 5.510 6.669 1.00 . A A . 168 PHE C 1 1
5 7330 1 1 42 PHE CA C 3.776 4.376 6.907 1.00 . A A . 168 PHE CA 1 1
5 7331 1 1 42 PHE CB C 3.625 3.287 5.839 1.00 . A A . 168 PHE CB 1 1
5 7332 1 1 42 PHE CD1 C 5.007 4.406 4.063 1.00 . A A . 168 PHE CD1 1 1
5 7333 1 1 42 PHE CD2 C 2.857 3.559 3.471 1.00 . A A . 168 PHE CD2 1 1
5 7334 1 1 42 PHE CE1 C 5.196 4.837 2.764 1.00 . A A . 168 PHE CE1 1 1
5 7335 1 1 42 PHE CE2 C 3.041 3.988 2.173 1.00 . A A . 168 PHE CE2 1 1
5 7336 1 1 42 PHE CG C 3.834 3.761 4.431 1.00 . A A . 168 PHE CG 1 1
5 7337 1 1 42 PHE CZ C 4.211 4.628 1.817 1.00 . A A . 168 PHE CZ 1 1
5 7338 1 1 42 PHE H H 3.354 2.835 8.286 1.00 . A A . 168 PHE H 1 1
5 7339 1 1 42 PHE HA H 4.779 4.775 6.860 1.00 . A A . 168 PHE HA 1 1
5 7340 1 1 42 PHE HB2 H 4.343 2.505 6.034 1.00 . A A . 168 PHE HB2 1 1
5 7341 1 1 42 PHE HB3 H 2.629 2.872 5.904 1.00 . A A . 168 PHE HB3 1 1
5 7342 1 1 42 PHE HD1 H 5.778 4.568 4.802 1.00 . A A . 168 PHE HD1 1 1
5 7343 1 1 42 PHE HD2 H 1.939 3.060 3.748 1.00 . A A . 168 PHE HD2 1 1
5 7344 1 1 42 PHE HE1 H 6.112 5.339 2.490 1.00 . A A . 168 PHE HE1 1 1
5 7345 1 1 42 PHE HE2 H 2.269 3.821 1.436 1.00 . A A . 168 PHE HE2 1 1
5 7346 1 1 42 PHE HZ H 4.353 4.964 0.801 1.00 . A A . 168 PHE HZ 1 1
5 7347 1 1 42 PHE N N 3.588 3.786 8.225 1.00 . A A . 168 PHE N 1 1
5 7348 1 1 42 PHE O O 3.177 6.620 6.319 1.00 . A A . 168 PHE O 1 1
5 7349 1 1 43 TYR C C 0.688 7.438 7.615 1.00 . A A . 169 TYR C 1 1
5 7350 1 1 43 TYR CA C 0.446 6.212 6.726 1.00 . A A . 169 TYR CA 1 1
5 7351 1 1 43 TYR CB C -0.905 5.563 7.043 1.00 . A A . 169 TYR CB 1 1
5 7352 1 1 43 TYR CD1 C -2.703 7.207 6.401 1.00 . A A . 169 TYR CD1 1 1
5 7353 1 1 43 TYR CD2 C -2.349 6.777 8.716 1.00 . A A . 169 TYR CD2 1 1
5 7354 1 1 43 TYR CE1 C -3.713 8.089 6.715 1.00 . A A . 169 TYR CE1 1 1
5 7355 1 1 43 TYR CE2 C -3.360 7.658 9.039 1.00 . A A . 169 TYR CE2 1 1
5 7356 1 1 43 TYR CG C -2.005 6.536 7.392 1.00 . A A . 169 TYR CG 1 1
5 7357 1 1 43 TYR CZ C -4.038 8.314 8.034 1.00 . A A . 169 TYR CZ 1 1
5 7358 1 1 43 TYR H H 1.265 4.311 7.170 1.00 . A A . 169 TYR H 1 1
5 7359 1 1 43 TYR HA H 0.439 6.526 5.689 1.00 . A A . 169 TYR HA 1 1
5 7360 1 1 43 TYR HB2 H -1.232 5.003 6.180 1.00 . A A . 169 TYR HB2 1 1
5 7361 1 1 43 TYR HB3 H -0.785 4.885 7.868 1.00 . A A . 169 TYR HB3 1 1
5 7362 1 1 43 TYR HD1 H -2.445 7.031 5.367 1.00 . A A . 169 TYR HD1 1 1
5 7363 1 1 43 TYR HD2 H -1.815 6.262 9.500 1.00 . A A . 169 TYR HD2 1 1
5 7364 1 1 43 TYR HE1 H -4.243 8.601 5.928 1.00 . A A . 169 TYR HE1 1 1
5 7365 1 1 43 TYR HE2 H -3.613 7.834 10.075 1.00 . A A . 169 TYR HE2 1 1
5 7366 1 1 43 TYR HH H -5.842 8.968 7.852 1.00 . A A . 169 TYR HH 1 1
5 7367 1 1 43 TYR N N 1.506 5.223 6.886 1.00 . A A . 169 TYR N 1 1
5 7368 1 1 43 TYR O O 0.480 8.578 7.191 1.00 . A A . 169 TYR O 1 1
5 7369 1 1 43 TYR OH O -5.048 9.195 8.349 1.00 . A A . 169 TYR OH 1 1
5 7370 1 1 44 LYS C C 2.488 9.216 9.338 1.00 . A A . 170 LYS C 1 1
5 7371 1 1 44 LYS CA C 1.381 8.276 9.803 1.00 . A A . 170 LYS CA 1 1
5 7372 1 1 44 LYS CB C 1.739 7.709 11.177 1.00 . A A . 170 LYS CB 1 1
5 7373 1 1 44 LYS CD C 1.035 6.301 13.126 1.00 . A A . 170 LYS CD 1 1
5 7374 1 1 44 LYS CE C -0.125 5.659 13.867 1.00 . A A . 170 LYS CE 1 1
5 7375 1 1 44 LYS CG C 0.566 7.082 11.911 1.00 . A A . 170 LYS CG 1 1
5 7376 1 1 44 LYS H H 1.333 6.271 9.108 1.00 . A A . 170 LYS H 1 1
5 7377 1 1 44 LYS HA H 0.464 8.837 9.889 1.00 . A A . 170 LYS HA 1 1
5 7378 1 1 44 LYS HB2 H 2.503 6.957 11.055 1.00 . A A . 170 LYS HB2 1 1
5 7379 1 1 44 LYS HB3 H 2.131 8.509 11.790 1.00 . A A . 170 LYS HB3 1 1
5 7380 1 1 44 LYS HD2 H 1.713 5.525 12.803 1.00 . A A . 170 LYS HD2 1 1
5 7381 1 1 44 LYS HD3 H 1.551 6.974 13.797 1.00 . A A . 170 LYS HD3 1 1
5 7382 1 1 44 LYS HE2 H -0.697 6.434 14.357 1.00 . A A . 170 LYS HE2 1 1
5 7383 1 1 44 LYS HE3 H -0.753 5.144 13.153 1.00 . A A . 170 LYS HE3 1 1
5 7384 1 1 44 LYS HG2 H -0.105 7.864 12.236 1.00 . A A . 170 LYS HG2 1 1
5 7385 1 1 44 LYS HG3 H 0.048 6.412 11.239 1.00 . A A . 170 LYS HG3 1 1
5 7386 1 1 44 LYS HZ1 H 1.115 5.116 15.453 1.00 . A A . 170 LYS HZ1 1 1
5 7387 1 1 44 LYS HZ2 H -0.429 4.423 15.522 1.00 . A A . 170 LYS HZ2 1 1
5 7388 1 1 44 LYS HZ3 H 0.718 3.831 14.418 1.00 . A A . 170 LYS HZ3 1 1
5 7389 1 1 44 LYS N N 1.147 7.197 8.843 1.00 . A A . 170 LYS N 1 1
5 7390 1 1 44 LYS NZ N 0.350 4.690 14.886 1.00 . A A . 170 LYS NZ 1 1
5 7391 1 1 44 LYS O O 2.314 10.436 9.319 1.00 . A A . 170 LYS O 1 1
5 7392 1 1 45 THR C C 4.491 10.080 7.165 1.00 . A A . 171 THR C 1 1
5 7393 1 1 45 THR CA C 4.760 9.450 8.529 1.00 . A A . 171 THR CA 1 1
5 7394 1 1 45 THR CB C 6.044 8.596 8.487 1.00 . A A . 171 THR CB 1 1
5 7395 1 1 45 THR CG2 C 7.262 9.436 8.127 1.00 . A A . 171 THR CG2 1 1
5 7396 1 1 45 THR H H 3.700 7.670 8.964 1.00 . A A . 171 THR H 1 1
5 7397 1 1 45 THR HA H 4.903 10.238 9.255 1.00 . A A . 171 THR HA 1 1
5 7398 1 1 45 THR HB H 5.922 7.817 7.748 1.00 . A A . 171 THR HB 1 1
5 7399 1 1 45 THR HG1 H 5.955 8.613 10.465 1.00 . A A . 171 THR HG1 1 1
5 7400 1 1 45 THR HG21 H 7.398 10.206 8.872 1.00 . A A . 171 THR HG21 1 1
5 7401 1 1 45 THR HG22 H 8.140 8.805 8.096 1.00 . A A . 171 THR HG22 1 1
5 7402 1 1 45 THR HG23 H 7.111 9.892 7.161 1.00 . A A . 171 THR HG23 1 1
5 7403 1 1 45 THR N N 3.623 8.650 8.959 1.00 . A A . 171 THR N 1 1
5 7404 1 1 45 THR O O 4.967 11.170 6.864 1.00 . A A . 171 THR O 1 1
5 7405 1 1 45 THR OG1 O 6.247 7.995 9.773 1.00 . A A . 171 THR OG1 1 1
5 7406 1 1 46 LEU C C 2.420 11.131 5.168 1.00 . A A . 172 LEU C 1 1
5 7407 1 1 46 LEU CA C 3.318 9.900 5.044 1.00 . A A . 172 LEU CA 1 1
5 7408 1 1 46 LEU CB C 2.627 8.787 4.259 1.00 . A A . 172 LEU CB 1 1
5 7409 1 1 46 LEU CD1 C 3.661 9.562 2.105 1.00 . A A . 172 LEU CD1 1 1
5 7410 1 1 46 LEU CD2 C 1.910 7.792 2.101 1.00 . A A . 172 LEU CD2 1 1
5 7411 1 1 46 LEU CG C 2.391 9.060 2.777 1.00 . A A . 172 LEU CG 1 1
5 7412 1 1 46 LEU H H 3.332 8.532 6.656 1.00 . A A . 172 LEU H 1 1
5 7413 1 1 46 LEU HA H 4.225 10.183 4.532 1.00 . A A . 172 LEU HA 1 1
5 7414 1 1 46 LEU HB2 H 3.230 7.895 4.342 1.00 . A A . 172 LEU HB2 1 1
5 7415 1 1 46 LEU HB3 H 1.669 8.595 4.721 1.00 . A A . 172 LEU HB3 1 1
5 7416 1 1 46 LEU HD11 H 4.438 8.818 2.205 1.00 . A A . 172 LEU HD11 1 1
5 7417 1 1 46 LEU HD12 H 3.465 9.742 1.059 1.00 . A A . 172 LEU HD12 1 1
5 7418 1 1 46 LEU HD13 H 3.979 10.481 2.576 1.00 . A A . 172 LEU HD13 1 1
5 7419 1 1 46 LEU HD21 H 0.978 7.477 2.547 1.00 . A A . 172 LEU HD21 1 1
5 7420 1 1 46 LEU HD22 H 1.760 7.981 1.047 1.00 . A A . 172 LEU HD22 1 1
5 7421 1 1 46 LEU HD23 H 2.649 7.015 2.226 1.00 . A A . 172 LEU HD23 1 1
5 7422 1 1 46 LEU HG H 1.624 9.813 2.668 1.00 . A A . 172 LEU HG 1 1
5 7423 1 1 46 LEU N N 3.686 9.402 6.361 1.00 . A A . 172 LEU N 1 1
5 7424 1 1 46 LEU O O 2.386 11.987 4.279 1.00 . A A . 172 LEU O 1 1
5 7425 1 1 47 ARG C C 1.890 13.559 6.946 1.00 . A A . 173 ARG C 1 1
5 7426 1 1 47 ARG CA C 0.937 12.417 6.608 1.00 . A A . 173 ARG CA 1 1
5 7427 1 1 47 ARG CB C -0.004 12.166 7.788 1.00 . A A . 173 ARG CB 1 1
5 7428 1 1 47 ARG CD C -2.104 11.078 8.632 1.00 . A A . 173 ARG CD 1 1
5 7429 1 1 47 ARG CG C -1.225 11.346 7.427 1.00 . A A . 173 ARG CG 1 1
5 7430 1 1 47 ARG CZ C -3.704 12.550 9.811 1.00 . A A . 173 ARG CZ 1 1
5 7431 1 1 47 ARG H H 1.622 10.434 6.865 1.00 . A A . 173 ARG H 1 1
5 7432 1 1 47 ARG HA H 0.351 12.698 5.746 1.00 . A A . 173 ARG HA 1 1
5 7433 1 1 47 ARG HB2 H 0.537 11.641 8.561 1.00 . A A . 173 ARG HB2 1 1
5 7434 1 1 47 ARG HB3 H -0.338 13.117 8.177 1.00 . A A . 173 ARG HB3 1 1
5 7435 1 1 47 ARG HD2 H -2.993 10.567 8.296 1.00 . A A . 173 ARG HD2 1 1
5 7436 1 1 47 ARG HD3 H -1.566 10.447 9.325 1.00 . A A . 173 ARG HD3 1 1
5 7437 1 1 47 ARG HE H -1.794 13.003 9.420 1.00 . A A . 173 ARG HE 1 1
5 7438 1 1 47 ARG HG2 H -1.801 11.890 6.694 1.00 . A A . 173 ARG HG2 1 1
5 7439 1 1 47 ARG HG3 H -0.903 10.403 7.010 1.00 . A A . 173 ARG HG3 1 1
5 7440 1 1 47 ARG HH11 H -4.511 10.785 9.198 1.00 . A A . 173 ARG HH11 1 1
5 7441 1 1 47 ARG HH12 H -5.591 11.833 10.060 1.00 . A A . 173 ARG HH12 1 1
5 7442 1 1 47 ARG HH21 H -3.200 14.373 10.542 1.00 . A A . 173 ARG HH21 1 1
5 7443 1 1 47 ARG HH22 H -4.854 13.896 10.817 1.00 . A A . 173 ARG HH22 1 1
5 7444 1 1 47 ARG N N 1.683 11.211 6.271 1.00 . A A . 173 ARG N 1 1
5 7445 1 1 47 ARG NE N -2.492 12.312 9.313 1.00 . A A . 173 ARG NE 1 1
5 7446 1 1 47 ARG NH1 N -4.681 11.654 9.678 1.00 . A A . 173 ARG NH1 1 1
5 7447 1 1 47 ARG NH2 N -3.937 13.696 10.440 1.00 . A A . 173 ARG NH2 1 1
5 7448 1 1 47 ARG O O 1.627 14.715 6.617 1.00 . A A . 173 ARG O 1 1
5 7449 1 1 48 ALA C C 4.789 14.717 6.798 1.00 . A A . 174 ALA C 1 1
5 7450 1 1 48 ALA CA C 3.996 14.206 7.996 1.00 . A A . 174 ALA CA 1 1
5 7451 1 1 48 ALA CB C 4.932 13.618 9.040 1.00 . A A . 174 ALA CB 1 1
5 7452 1 1 48 ALA H H 3.165 12.271 7.788 1.00 . A A . 174 ALA H 1 1
5 7453 1 1 48 ALA HA H 3.470 15.036 8.445 1.00 . A A . 174 ALA HA 1 1
5 7454 1 1 48 ALA HB1 H 5.624 14.378 9.371 1.00 . A A . 174 ALA HB1 1 1
5 7455 1 1 48 ALA HB2 H 4.354 13.266 9.882 1.00 . A A . 174 ALA HB2 1 1
5 7456 1 1 48 ALA HB3 H 5.481 12.794 8.610 1.00 . A A . 174 ALA HB3 1 1
5 7457 1 1 48 ALA N N 3.003 13.216 7.588 1.00 . A A . 174 ALA N 1 1
5 7458 1 1 48 ALA O O 5.284 15.847 6.808 1.00 . A A . 174 ALA O 1 1
5 7459 1 1 49 GLU C C 4.905 15.496 3.947 1.00 . A A . 175 GLU C 1 1
5 7460 1 1 49 GLU CA C 5.570 14.256 4.534 1.00 . A A . 175 GLU CA 1 1
5 7461 1 1 49 GLU CB C 5.506 13.108 3.524 1.00 . A A . 175 GLU CB 1 1
5 7462 1 1 49 GLU CD C 7.797 12.217 4.074 1.00 . A A . 175 GLU CD 1 1
5 7463 1 1 49 GLU CG C 6.326 11.894 3.922 1.00 . A A . 175 GLU CG 1 1
5 7464 1 1 49 GLU H H 4.603 12.950 5.888 1.00 . A A . 175 GLU H 1 1
5 7465 1 1 49 GLU HA H 6.605 14.481 4.748 1.00 . A A . 175 GLU HA 1 1
5 7466 1 1 49 GLU HB2 H 4.478 12.797 3.416 1.00 . A A . 175 GLU HB2 1 1
5 7467 1 1 49 GLU HB3 H 5.868 13.463 2.571 1.00 . A A . 175 GLU HB3 1 1
5 7468 1 1 49 GLU HE2 H 9.368 12.735 3.222 1.00 . A A . 175 GLU HE2 1 1
5 7469 1 1 49 GLU HG2 H 5.957 11.518 4.863 1.00 . A A . 175 GLU HG2 1 1
5 7470 1 1 49 GLU HG3 H 6.214 11.136 3.160 1.00 . A A . 175 GLU HG3 1 1
5 7471 1 1 49 GLU N N 4.925 13.871 5.782 1.00 . A A . 175 GLU N 1 1
5 7472 1 1 49 GLU O O 3.687 15.531 3.760 1.00 . A A . 175 GLU O 1 1
5 7473 1 1 49 GLU OE1 O 8.309 12.163 5.207 1.00 . A A . 175 GLU OE1 1 1
5 7474 1 1 49 GLU OE2 O 8.443 12.541 3.054 1.00 . A A . 175 GLU OE2 1 1
5 7475 1 1 50 GLN C C 5.169 17.746 1.624 1.00 . A A . 176 GLN C 1 1
5 7476 1 1 50 GLN CA C 5.167 17.757 3.150 1.00 . A A . 176 GLN CA 1 1
5 7477 1 1 50 GLN CB C 5.971 18.943 3.690 1.00 . A A . 176 GLN CB 1 1
5 7478 1 1 50 GLN CD C 3.879 20.331 4.003 1.00 . A A . 176 GLN CD 1 1
5 7479 1 1 50 GLN CG C 5.299 20.286 3.462 1.00 . A A . 176 GLN CG 1 1
5 7480 1 1 50 GLN H H 6.668 16.413 3.786 1.00 . A A . 176 GLN H 1 1
5 7481 1 1 50 GLN HA H 4.147 17.841 3.492 1.00 . A A . 176 GLN HA 1 1
5 7482 1 1 50 GLN HB2 H 6.117 18.810 4.753 1.00 . A A . 176 GLN HB2 1 1
5 7483 1 1 50 GLN HB3 H 6.936 18.959 3.204 1.00 . A A . 176 GLN HB3 1 1
5 7484 1 1 50 GLN HE21 H 4.542 20.941 5.775 1.00 . A A . 176 GLN HE21 1 1
5 7485 1 1 50 GLN HE22 H 2.823 20.744 5.640 1.00 . A A . 176 GLN HE22 1 1
5 7486 1 1 50 GLN HG2 H 5.880 21.053 3.955 1.00 . A A . 176 GLN HG2 1 1
5 7487 1 1 50 GLN HG3 H 5.272 20.484 2.400 1.00 . A A . 176 GLN HG3 1 1
5 7488 1 1 50 GLN N N 5.700 16.510 3.661 1.00 . A A . 176 GLN N 1 1
5 7489 1 1 50 GLN NE2 N 3.734 20.710 5.262 1.00 . A A . 176 GLN NE2 1 1
5 7490 1 1 50 GLN O O 6.180 18.047 0.986 1.00 . A A . 176 GLN O 1 1
5 7491 1 1 50 GLN OE1 O 2.925 20.023 3.288 1.00 . A A . 176 GLN OE1 1 1
5 7492 1 1 51 ALA C C 2.448 17.486 -0.798 1.00 . A A . 177 ALA C 1 1
5 7493 1 1 51 ALA CA C 3.895 17.266 -0.393 1.00 . A A . 177 ALA CA 1 1
5 7494 1 1 51 ALA CB C 4.365 15.889 -0.845 1.00 . A A . 177 ALA CB 1 1
5 7495 1 1 51 ALA H H 3.250 17.212 1.613 1.00 . A A . 177 ALA H 1 1
5 7496 1 1 51 ALA HA H 4.517 18.014 -0.861 1.00 . A A . 177 ALA HA 1 1
5 7497 1 1 51 ALA HB1 H 5.394 15.746 -0.549 1.00 . A A . 177 ALA HB1 1 1
5 7498 1 1 51 ALA HB2 H 3.748 15.128 -0.387 1.00 . A A . 177 ALA HB2 1 1
5 7499 1 1 51 ALA HB3 H 4.286 15.817 -1.919 1.00 . A A . 177 ALA HB3 1 1
5 7500 1 1 51 ALA N N 4.032 17.389 1.049 1.00 . A A . 177 ALA N 1 1
5 7501 1 1 51 ALA O O 1.559 17.519 0.055 1.00 . A A . 177 ALA O 1 1
5 7502 1 1 52 SER C C 0.135 16.431 -2.495 1.00 . A A . 178 SER C 1 1
5 7503 1 1 52 SER CA C 0.862 17.769 -2.605 1.00 . A A . 178 SER CA 1 1
5 7504 1 1 52 SER CB C 0.886 18.252 -4.055 1.00 . A A . 178 SER CB 1 1
5 7505 1 1 52 SER H H 2.973 17.679 -2.721 1.00 . A A . 178 SER H 1 1
5 7506 1 1 52 SER HA H 0.346 18.498 -1.999 1.00 . A A . 178 SER HA 1 1
5 7507 1 1 52 SER HB2 H 1.377 17.514 -4.673 1.00 . A A . 178 SER HB2 1 1
5 7508 1 1 52 SER HB3 H -0.128 18.393 -4.401 1.00 . A A . 178 SER HB3 1 1
5 7509 1 1 52 SER HG H 1.099 20.067 -4.777 1.00 . A A . 178 SER HG 1 1
5 7510 1 1 52 SER N N 2.215 17.642 -2.092 1.00 . A A . 178 SER N 1 1
5 7511 1 1 52 SER O O 0.780 15.378 -2.454 1.00 . A A . 178 SER O 1 1
5 7512 1 1 52 SER OG O 1.584 19.481 -4.174 1.00 . A A . 178 SER OG 1 1
5 7513 1 1 53 GLN C C -1.699 14.154 -3.150 1.00 . A A . 179 GLN C 1 1
5 7514 1 1 53 GLN CA C -1.971 15.270 -2.143 1.00 . A A . 179 GLN CA 1 1
5 7515 1 1 53 GLN CB C -3.466 15.598 -2.112 1.00 . A A . 179 GLN CB 1 1
5 7516 1 1 53 GLN CD C -5.803 14.761 -1.639 1.00 . A A . 179 GLN CD 1 1
5 7517 1 1 53 GLN CG C -4.328 14.426 -1.672 1.00 . A A . 179 GLN CG 1 1
5 7518 1 1 53 GLN H H -1.655 17.313 -2.620 1.00 . A A . 179 GLN H 1 1
5 7519 1 1 53 GLN HA H -1.673 14.924 -1.164 1.00 . A A . 179 GLN HA 1 1
5 7520 1 1 53 GLN HB2 H -3.631 16.418 -1.428 1.00 . A A . 179 GLN HB2 1 1
5 7521 1 1 53 GLN HB3 H -3.780 15.896 -3.101 1.00 . A A . 179 GLN HB3 1 1
5 7522 1 1 53 GLN HE21 H -5.661 15.348 0.258 1.00 . A A . 179 GLN HE21 1 1
5 7523 1 1 53 GLN HE22 H -7.238 15.449 -0.452 1.00 . A A . 179 GLN HE22 1 1
5 7524 1 1 53 GLN HG2 H -4.177 13.608 -2.360 1.00 . A A . 179 GLN HG2 1 1
5 7525 1 1 53 GLN HG3 H -4.020 14.122 -0.682 1.00 . A A . 179 GLN HG3 1 1
5 7526 1 1 53 GLN N N -1.189 16.466 -2.441 1.00 . A A . 179 GLN N 1 1
5 7527 1 1 53 GLN NE2 N -6.281 15.235 -0.499 1.00 . A A . 179 GLN NE2 1 1
5 7528 1 1 53 GLN O O -1.383 13.027 -2.765 1.00 . A A . 179 GLN O 1 1
5 7529 1 1 53 GLN OE1 O -6.511 14.593 -2.629 1.00 . A A . 179 GLN OE1 1 1
5 7530 1 1 54 GLU C C -0.199 12.960 -5.526 1.00 . A A . 180 GLU C 1 1
5 7531 1 1 54 GLU CA C -1.633 13.480 -5.482 1.00 . A A . 180 GLU CA 1 1
5 7532 1 1 54 GLU CB C -2.028 14.076 -6.830 1.00 . A A . 180 GLU CB 1 1
5 7533 1 1 54 GLU CD C -3.425 12.131 -7.590 1.00 . A A . 180 GLU CD 1 1
5 7534 1 1 54 GLU CG C -2.256 13.037 -7.907 1.00 . A A . 180 GLU CG 1 1
5 7535 1 1 54 GLU H H -1.948 15.410 -4.685 1.00 . A A . 180 GLU H 1 1
5 7536 1 1 54 GLU HA H -2.294 12.658 -5.255 1.00 . A A . 180 GLU HA 1 1
5 7537 1 1 54 GLU HB2 H -2.941 14.643 -6.709 1.00 . A A . 180 GLU HB2 1 1
5 7538 1 1 54 GLU HB3 H -1.244 14.739 -7.160 1.00 . A A . 180 GLU HB3 1 1
5 7539 1 1 54 GLU HE2 H -4.005 10.550 -6.803 1.00 . A A . 180 GLU HE2 1 1
5 7540 1 1 54 GLU HG2 H -2.450 13.542 -8.841 1.00 . A A . 180 GLU HG2 1 1
5 7541 1 1 54 GLU HG3 H -1.366 12.433 -8.002 1.00 . A A . 180 GLU HG3 1 1
5 7542 1 1 54 GLU N N -1.787 14.478 -4.434 1.00 . A A . 180 GLU N 1 1
5 7543 1 1 54 GLU O O 0.037 11.779 -5.789 1.00 . A A . 180 GLU O 1 1
5 7544 1 1 54 GLU OE1 O -4.567 12.480 -7.959 1.00 . A A . 180 GLU OE1 1 1
5 7545 1 1 54 GLU OE2 O -3.217 11.071 -6.969 1.00 . A A . 180 GLU OE2 1 1
5 7546 1 1 55 VAL C C 2.334 12.393 -4.098 1.00 . A A . 181 VAL C 1 1
5 7547 1 1 55 VAL CA C 2.158 13.461 -5.169 1.00 . A A . 181 VAL CA 1 1
5 7548 1 1 55 VAL CB C 3.073 14.661 -4.843 1.00 . A A . 181 VAL CB 1 1
5 7549 1 1 55 VAL CG1 C 4.510 14.203 -4.641 1.00 . A A . 181 VAL CG1 1 1
5 7550 1 1 55 VAL CG2 C 3.001 15.702 -5.946 1.00 . A A . 181 VAL CG2 1 1
5 7551 1 1 55 VAL H H 0.508 14.793 -5.134 1.00 . A A . 181 VAL H 1 1
5 7552 1 1 55 VAL HA H 2.452 13.055 -6.125 1.00 . A A . 181 VAL HA 1 1
5 7553 1 1 55 VAL HB H 2.728 15.115 -3.925 1.00 . A A . 181 VAL HB 1 1
5 7554 1 1 55 VAL HG11 H 4.879 13.767 -5.558 1.00 . A A . 181 VAL HG11 1 1
5 7555 1 1 55 VAL HG12 H 5.124 15.049 -4.371 1.00 . A A . 181 VAL HG12 1 1
5 7556 1 1 55 VAL HG13 H 4.544 13.465 -3.853 1.00 . A A . 181 VAL HG13 1 1
5 7557 1 1 55 VAL HG21 H 3.635 16.539 -5.693 1.00 . A A . 181 VAL HG21 1 1
5 7558 1 1 55 VAL HG22 H 3.337 15.265 -6.874 1.00 . A A . 181 VAL HG22 1 1
5 7559 1 1 55 VAL HG23 H 1.982 16.041 -6.055 1.00 . A A . 181 VAL HG23 1 1
5 7560 1 1 55 VAL N N 0.756 13.850 -5.262 1.00 . A A . 181 VAL N 1 1
5 7561 1 1 55 VAL O O 3.036 11.396 -4.302 1.00 . A A . 181 VAL O 1 1
5 7562 1 1 56 LYS C C 1.127 10.302 -2.384 1.00 . A A . 182 LYS C 1 1
5 7563 1 1 56 LYS CA C 1.669 11.630 -1.881 1.00 . A A . 182 LYS CA 1 1
5 7564 1 1 56 LYS CB C 0.805 12.127 -0.718 1.00 . A A . 182 LYS CB 1 1
5 7565 1 1 56 LYS CD C 0.391 13.978 0.920 1.00 . A A . 182 LYS CD 1 1
5 7566 1 1 56 LYS CE C 1.036 14.976 1.866 1.00 . A A . 182 LYS CE 1 1
5 7567 1 1 56 LYS CG C 1.431 13.258 0.078 1.00 . A A . 182 LYS CG 1 1
5 7568 1 1 56 LYS H H 1.193 13.454 -2.844 1.00 . A A . 182 LYS H 1 1
5 7569 1 1 56 LYS HA H 2.684 11.497 -1.537 1.00 . A A . 182 LYS HA 1 1
5 7570 1 1 56 LYS HB2 H -0.142 12.470 -1.110 1.00 . A A . 182 LYS HB2 1 1
5 7571 1 1 56 LYS HB3 H 0.624 11.302 -0.045 1.00 . A A . 182 LYS HB3 1 1
5 7572 1 1 56 LYS HD2 H -0.288 14.503 0.265 1.00 . A A . 182 LYS HD2 1 1
5 7573 1 1 56 LYS HD3 H -0.155 13.247 1.499 1.00 . A A . 182 LYS HD3 1 1
5 7574 1 1 56 LYS HE2 H 1.935 15.360 1.405 1.00 . A A . 182 LYS HE2 1 1
5 7575 1 1 56 LYS HE3 H 0.347 15.788 2.035 1.00 . A A . 182 LYS HE3 1 1
5 7576 1 1 56 LYS HG2 H 2.190 12.850 0.731 1.00 . A A . 182 LYS HG2 1 1
5 7577 1 1 56 LYS HG3 H 1.882 13.964 -0.607 1.00 . A A . 182 LYS HG3 1 1
5 7578 1 1 56 LYS HZ1 H 0.549 14.310 3.786 1.00 . A A . 182 LYS HZ1 1 1
5 7579 1 1 56 LYS HZ2 H 1.766 13.397 3.038 1.00 . A A . 182 LYS HZ2 1 1
5 7580 1 1 56 LYS HZ3 H 2.117 14.936 3.656 1.00 . A A . 182 LYS HZ3 1 1
5 7581 1 1 56 LYS N N 1.682 12.608 -2.960 1.00 . A A . 182 LYS N 1 1
5 7582 1 1 56 LYS NZ N 1.393 14.359 3.174 1.00 . A A . 182 LYS NZ 1 1
5 7583 1 1 56 LYS O O 1.757 9.258 -2.208 1.00 . A A . 182 LYS O 1 1
5 7584 1 1 57 ASN C C 0.181 8.329 -4.420 1.00 . A A . 183 ASN C 1 1
5 7585 1 1 57 ASN CA C -0.719 9.167 -3.525 1.00 . A A . 183 ASN CA 1 1
5 7586 1 1 57 ASN CB C -1.983 9.535 -4.309 1.00 . A A . 183 ASN CB 1 1
5 7587 1 1 57 ASN CG C -2.924 10.447 -3.546 1.00 . A A . 183 ASN CG 1 1
5 7588 1 1 57 ASN H H -0.441 11.240 -3.196 1.00 . A A . 183 ASN H 1 1
5 7589 1 1 57 ASN HA H -1.002 8.578 -2.667 1.00 . A A . 183 ASN HA 1 1
5 7590 1 1 57 ASN HB2 H -1.706 10.018 -5.226 1.00 . A A . 183 ASN HB2 1 1
5 7591 1 1 57 ASN HB3 H -2.516 8.626 -4.544 1.00 . A A . 183 ASN HB3 1 1
5 7592 1 1 57 ASN HD21 H -3.613 11.191 -5.260 1.00 . A A . 183 ASN HD21 1 1
5 7593 1 1 57 ASN HD22 H -4.311 11.837 -3.809 1.00 . A A . 183 ASN HD22 1 1
5 7594 1 1 57 ASN N N -0.031 10.361 -3.041 1.00 . A A . 183 ASN N 1 1
5 7595 1 1 57 ASN ND2 N -3.694 11.239 -4.274 1.00 . A A . 183 ASN ND2 1 1
5 7596 1 1 57 ASN O O 0.333 7.122 -4.203 1.00 . A A . 183 ASN O 1 1
5 7597 1 1 57 ASN OD1 O -2.967 10.431 -2.319 1.00 . A A . 183 ASN OD1 1 1
5 7598 1 1 58 ALA C C 2.829 7.640 -5.689 1.00 . A A . 184 ALA C 1 1
5 7599 1 1 58 ALA CA C 1.626 8.268 -6.377 1.00 . A A . 184 ALA CA 1 1
5 7600 1 1 58 ALA CB C 2.074 9.212 -7.485 1.00 . A A . 184 ALA CB 1 1
5 7601 1 1 58 ALA H H 0.662 9.945 -5.503 1.00 . A A . 184 ALA H 1 1
5 7602 1 1 58 ALA HA H 1.033 7.485 -6.823 1.00 . A A . 184 ALA HA 1 1
5 7603 1 1 58 ALA HB1 H 1.207 9.651 -7.955 1.00 . A A . 184 ALA HB1 1 1
5 7604 1 1 58 ALA HB2 H 2.691 9.993 -7.065 1.00 . A A . 184 ALA HB2 1 1
5 7605 1 1 58 ALA HB3 H 2.642 8.661 -8.219 1.00 . A A . 184 ALA HB3 1 1
5 7606 1 1 58 ALA N N 0.785 8.971 -5.415 1.00 . A A . 184 ALA N 1 1
5 7607 1 1 58 ALA O O 3.203 6.503 -5.985 1.00 . A A . 184 ALA O 1 1
5 7608 1 1 59 ALA C C 4.180 6.680 -3.156 1.00 . A A . 185 ALA C 1 1
5 7609 1 1 59 ALA CA C 4.561 7.891 -3.998 1.00 . A A . 185 ALA CA 1 1
5 7610 1 1 59 ALA CB C 5.116 8.995 -3.111 1.00 . A A . 185 ALA CB 1 1
5 7611 1 1 59 ALA H H 3.068 9.275 -4.565 1.00 . A A . 185 ALA H 1 1
5 7612 1 1 59 ALA HA H 5.331 7.602 -4.702 1.00 . A A . 185 ALA HA 1 1
5 7613 1 1 59 ALA HB1 H 5.992 8.636 -2.590 1.00 . A A . 185 ALA HB1 1 1
5 7614 1 1 59 ALA HB2 H 5.381 9.846 -3.719 1.00 . A A . 185 ALA HB2 1 1
5 7615 1 1 59 ALA HB3 H 4.364 9.286 -2.391 1.00 . A A . 185 ALA HB3 1 1
5 7616 1 1 59 ALA N N 3.416 8.377 -4.752 1.00 . A A . 185 ALA N 1 1
5 7617 1 1 59 ALA O O 4.919 5.702 -3.097 1.00 . A A . 185 ALA O 1 1
5 7618 1 1 60 THR C C 2.487 4.353 -2.414 1.00 . A A . 186 THR C 1 1
5 7619 1 1 60 THR CA C 2.517 5.681 -1.670 1.00 . A A . 186 THR CA 1 1
5 7620 1 1 60 THR CB C 1.094 5.993 -1.187 1.00 . A A . 186 THR CB 1 1
5 7621 1 1 60 THR CG2 C 0.658 5.029 -0.099 1.00 . A A . 186 THR CG2 1 1
5 7622 1 1 60 THR H H 2.466 7.562 -2.642 1.00 . A A . 186 THR H 1 1
5 7623 1 1 60 THR HA H 3.163 5.593 -0.811 1.00 . A A . 186 THR HA 1 1
5 7624 1 1 60 THR HB H 0.424 5.893 -2.024 1.00 . A A . 186 THR HB 1 1
5 7625 1 1 60 THR HG1 H 1.432 7.935 -1.316 1.00 . A A . 186 THR HG1 1 1
5 7626 1 1 60 THR HG21 H -0.377 5.211 0.147 1.00 . A A . 186 THR HG21 1 1
5 7627 1 1 60 THR HG22 H 0.774 4.014 -0.447 1.00 . A A . 186 THR HG22 1 1
5 7628 1 1 60 THR HG23 H 1.267 5.181 0.780 1.00 . A A . 186 THR HG23 1 1
5 7629 1 1 60 THR N N 3.014 6.755 -2.525 1.00 . A A . 186 THR N 1 1
5 7630 1 1 60 THR O O 2.951 3.333 -1.909 1.00 . A A . 186 THR O 1 1
5 7631 1 1 60 THR OG1 O 1.024 7.327 -0.689 1.00 . A A . 186 THR OG1 1 1
5 7632 1 1 61 GLU C C 3.151 2.508 -4.646 1.00 . A A . 187 GLU C 1 1
5 7633 1 1 61 GLU CA C 1.814 3.208 -4.461 1.00 . A A . 187 GLU CA 1 1
5 7634 1 1 61 GLU CB C 1.238 3.614 -5.814 1.00 . A A . 187 GLU CB 1 1
5 7635 1 1 61 GLU CD C -1.160 2.862 -5.796 1.00 . A A . 187 GLU CD 1 1
5 7636 1 1 61 GLU CG C -0.218 4.044 -5.734 1.00 . A A . 187 GLU CG 1 1
5 7637 1 1 61 GLU H H 1.629 5.253 -3.973 1.00 . A A . 187 GLU H 1 1
5 7638 1 1 61 GLU HA H 1.127 2.530 -3.976 1.00 . A A . 187 GLU HA 1 1
5 7639 1 1 61 GLU HB2 H 1.820 4.434 -6.207 1.00 . A A . 187 GLU HB2 1 1
5 7640 1 1 61 GLU HB3 H 1.307 2.774 -6.488 1.00 . A A . 187 GLU HB3 1 1
5 7641 1 1 61 GLU HE2 H -2.404 1.924 -6.807 1.00 . A A . 187 GLU HE2 1 1
5 7642 1 1 61 GLU HG2 H -0.375 4.556 -4.796 1.00 . A A . 187 GLU HG2 1 1
5 7643 1 1 61 GLU HG3 H -0.442 4.715 -6.550 1.00 . A A . 187 GLU HG3 1 1
5 7644 1 1 61 GLU N N 1.947 4.392 -3.625 1.00 . A A . 187 GLU N 1 1
5 7645 1 1 61 GLU O O 3.235 1.285 -4.587 1.00 . A A . 187 GLU O 1 1
5 7646 1 1 61 GLU OE1 O -1.239 2.106 -4.809 1.00 . A A . 187 GLU OE1 1 1
5 7647 1 1 61 GLU OE2 O -1.827 2.690 -6.835 1.00 . A A . 187 GLU OE2 1 1
5 7648 1 1 62 THR C C 6.216 2.391 -3.772 1.00 . A A . 188 THR C 1 1
5 7649 1 1 62 THR CA C 5.507 2.737 -5.083 1.00 . A A . 188 THR CA 1 1
5 7650 1 1 62 THR CB C 6.356 3.726 -5.890 1.00 . A A . 188 THR CB 1 1
5 7651 1 1 62 THR CG2 C 7.360 2.979 -6.734 1.00 . A A . 188 THR CG2 1 1
5 7652 1 1 62 THR H H 4.088 4.264 -4.830 1.00 . A A . 188 THR H 1 1
5 7653 1 1 62 THR HA H 5.389 1.836 -5.667 1.00 . A A . 188 THR HA 1 1
5 7654 1 1 62 THR HB H 6.883 4.383 -5.212 1.00 . A A . 188 THR HB 1 1
5 7655 1 1 62 THR HG1 H 4.656 4.051 -6.846 1.00 . A A . 188 THR HG1 1 1
5 7656 1 1 62 THR HG21 H 7.989 2.379 -6.096 1.00 . A A . 188 THR HG21 1 1
5 7657 1 1 62 THR HG22 H 6.830 2.340 -7.424 1.00 . A A . 188 THR HG22 1 1
5 7658 1 1 62 THR HG23 H 7.963 3.684 -7.281 1.00 . A A . 188 THR HG23 1 1
5 7659 1 1 62 THR N N 4.198 3.290 -4.843 1.00 . A A . 188 THR N 1 1
5 7660 1 1 62 THR O O 6.755 1.296 -3.622 1.00 . A A . 188 THR O 1 1
5 7661 1 1 62 THR OG1 O 5.505 4.499 -6.750 1.00 . A A . 188 THR OG1 1 1
5 7662 1 1 63 LEU C C 6.344 1.948 -0.768 1.00 . A A . 189 LEU C 1 1
5 7663 1 1 63 LEU CA C 6.880 3.147 -1.541 1.00 . A A . 189 LEU CA 1 1
5 7664 1 1 63 LEU CB C 6.742 4.408 -0.687 1.00 . A A . 189 LEU CB 1 1
5 7665 1 1 63 LEU CD1 C 7.071 6.871 -0.395 1.00 . A A . 189 LEU CD1 1 1
5 7666 1 1 63 LEU CD2 C 8.905 5.477 -1.367 1.00 . A A . 189 LEU CD2 1 1
5 7667 1 1 63 LEU CG C 7.398 5.664 -1.261 1.00 . A A . 189 LEU CG 1 1
5 7668 1 1 63 LEU H H 5.681 4.151 -2.977 1.00 . A A . 189 LEU H 1 1
5 7669 1 1 63 LEU HA H 7.926 2.983 -1.753 1.00 . A A . 189 LEU HA 1 1
5 7670 1 1 63 LEU HB2 H 5.691 4.608 -0.551 1.00 . A A . 189 LEU HB2 1 1
5 7671 1 1 63 LEU HB3 H 7.183 4.211 0.280 1.00 . A A . 189 LEU HB3 1 1
5 7672 1 1 63 LEU HD11 H 6.000 7.018 -0.375 1.00 . A A . 189 LEU HD11 1 1
5 7673 1 1 63 LEU HD12 H 7.430 6.700 0.609 1.00 . A A . 189 LEU HD12 1 1
5 7674 1 1 63 LEU HD13 H 7.547 7.749 -0.804 1.00 . A A . 189 LEU HD13 1 1
5 7675 1 1 63 LEU HD21 H 9.349 6.364 -1.793 1.00 . A A . 189 LEU HD21 1 1
5 7676 1 1 63 LEU HD22 H 9.315 5.307 -0.382 1.00 . A A . 189 LEU HD22 1 1
5 7677 1 1 63 LEU HD23 H 9.118 4.627 -1.997 1.00 . A A . 189 LEU HD23 1 1
5 7678 1 1 63 LEU HG H 7.009 5.849 -2.253 1.00 . A A . 189 LEU HG 1 1
5 7679 1 1 63 LEU N N 6.186 3.320 -2.818 1.00 . A A . 189 LEU N 1 1
5 7680 1 1 63 LEU O O 7.103 1.239 -0.111 1.00 . A A . 189 LEU O 1 1
5 7681 1 1 64 LEU C C 5.002 -0.712 -0.576 1.00 . A A . 190 LEU C 1 1
5 7682 1 1 64 LEU CA C 4.394 0.619 -0.154 1.00 . A A . 190 LEU CA 1 1
5 7683 1 1 64 LEU CB C 2.894 0.606 -0.447 1.00 . A A . 190 LEU CB 1 1
5 7684 1 1 64 LEU CD1 C 2.078 -0.094 1.808 1.00 . A A . 190 LEU CD1 1 1
5 7685 1 1 64 LEU CD2 C 0.682 -0.534 -0.222 1.00 . A A . 190 LEU CD2 1 1
5 7686 1 1 64 LEU CG C 2.094 -0.436 0.328 1.00 . A A . 190 LEU CG 1 1
5 7687 1 1 64 LEU H H 4.486 2.328 -1.405 1.00 . A A . 190 LEU H 1 1
5 7688 1 1 64 LEU HA H 4.549 0.758 0.904 1.00 . A A . 190 LEU HA 1 1
5 7689 1 1 64 LEU HB2 H 2.495 1.583 -0.212 1.00 . A A . 190 LEU HB2 1 1
5 7690 1 1 64 LEU HB3 H 2.755 0.423 -1.502 1.00 . A A . 190 LEU HB3 1 1
5 7691 1 1 64 LEU HD11 H 3.089 -0.123 2.193 1.00 . A A . 190 LEU HD11 1 1
5 7692 1 1 64 LEU HD12 H 1.671 0.897 1.942 1.00 . A A . 190 LEU HD12 1 1
5 7693 1 1 64 LEU HD13 H 1.469 -0.810 2.339 1.00 . A A . 190 LEU HD13 1 1
5 7694 1 1 64 LEU HD21 H 0.115 -1.247 0.358 1.00 . A A . 190 LEU HD21 1 1
5 7695 1 1 64 LEU HD22 H 0.205 0.434 -0.167 1.00 . A A . 190 LEU HD22 1 1
5 7696 1 1 64 LEU HD23 H 0.717 -0.857 -1.254 1.00 . A A . 190 LEU HD23 1 1
5 7697 1 1 64 LEU HG H 2.566 -1.402 0.217 1.00 . A A . 190 LEU HG 1 1
5 7698 1 1 64 LEU N N 5.037 1.726 -0.856 1.00 . A A . 190 LEU N 1 1
5 7699 1 1 64 LEU O O 5.291 -1.569 0.256 1.00 . A A . 190 LEU O 1 1
5 7700 1 1 65 VAL C C 7.248 -2.138 -2.263 1.00 . A A . 191 VAL C 1 1
5 7701 1 1 65 VAL CA C 5.730 -2.095 -2.432 1.00 . A A . 191 VAL CA 1 1
5 7702 1 1 65 VAL CB C 5.364 -2.216 -3.930 1.00 . A A . 191 VAL CB 1 1
5 7703 1 1 65 VAL CG1 C 5.817 -3.546 -4.505 1.00 . A A . 191 VAL CG1 1 1
5 7704 1 1 65 VAL CG2 C 3.866 -2.034 -4.131 1.00 . A A . 191 VAL CG2 1 1
5 7705 1 1 65 VAL H H 4.960 -0.133 -2.480 1.00 . A A . 191 VAL H 1 1
5 7706 1 1 65 VAL HA H 5.290 -2.927 -1.902 1.00 . A A . 191 VAL HA 1 1
5 7707 1 1 65 VAL HB H 5.871 -1.430 -4.467 1.00 . A A . 191 VAL HB 1 1
5 7708 1 1 65 VAL HG11 H 6.887 -3.637 -4.399 1.00 . A A . 191 VAL HG11 1 1
5 7709 1 1 65 VAL HG12 H 5.334 -4.352 -3.971 1.00 . A A . 191 VAL HG12 1 1
5 7710 1 1 65 VAL HG13 H 5.551 -3.597 -5.551 1.00 . A A . 191 VAL HG13 1 1
5 7711 1 1 65 VAL HG21 H 3.332 -2.789 -3.572 1.00 . A A . 191 VAL HG21 1 1
5 7712 1 1 65 VAL HG22 H 3.573 -1.055 -3.784 1.00 . A A . 191 VAL HG22 1 1
5 7713 1 1 65 VAL HG23 H 3.631 -2.128 -5.180 1.00 . A A . 191 VAL HG23 1 1
5 7714 1 1 65 VAL N N 5.188 -0.869 -1.875 1.00 . A A . 191 VAL N 1 1
5 7715 1 1 65 VAL O O 7.828 -3.188 -1.989 1.00 . A A . 191 VAL O 1 1
5 7716 1 1 66 GLN C C 9.901 -1.124 -0.985 1.00 . A A . 192 GLN C 1 1
5 7717 1 1 66 GLN CA C 9.321 -0.854 -2.374 1.00 . A A . 192 GLN CA 1 1
5 7718 1 1 66 GLN CB C 9.704 0.553 -2.840 1.00 . A A . 192 GLN CB 1 1
5 7719 1 1 66 GLN CD C 11.534 2.207 -3.356 1.00 . A A . 192 GLN CD 1 1
5 7720 1 1 66 GLN CG C 11.194 0.782 -2.961 1.00 . A A . 192 GLN CG 1 1
5 7721 1 1 66 GLN H H 7.342 -0.163 -2.535 1.00 . A A . 192 GLN H 1 1
5 7722 1 1 66 GLN HA H 9.725 -1.576 -3.068 1.00 . A A . 192 GLN HA 1 1
5 7723 1 1 66 GLN HB2 H 9.257 0.734 -3.806 1.00 . A A . 192 GLN HB2 1 1
5 7724 1 1 66 GLN HB3 H 9.309 1.268 -2.134 1.00 . A A . 192 GLN HB3 1 1
5 7725 1 1 66 GLN HE21 H 11.615 2.743 -1.446 1.00 . A A . 192 GLN HE21 1 1
5 7726 1 1 66 GLN HE22 H 11.938 4.003 -2.592 1.00 . A A . 192 GLN HE22 1 1
5 7727 1 1 66 GLN HG2 H 11.652 0.567 -2.009 1.00 . A A . 192 GLN HG2 1 1
5 7728 1 1 66 GLN HG3 H 11.584 0.110 -3.710 1.00 . A A . 192 GLN HG3 1 1
5 7729 1 1 66 GLN N N 7.873 -0.976 -2.398 1.00 . A A . 192 GLN N 1 1
5 7730 1 1 66 GLN NE2 N 11.711 3.070 -2.366 1.00 . A A . 192 GLN NE2 1 1
5 7731 1 1 66 GLN O O 10.968 -1.726 -0.863 1.00 . A A . 192 GLN O 1 1
5 7732 1 1 66 GLN OE1 O 11.632 2.530 -4.542 1.00 . A A . 192 GLN OE1 1 1
5 7733 1 1 67 ASN C C 9.233 -2.097 2.082 1.00 . A A . 193 ASN C 1 1
5 7734 1 1 67 ASN CA C 9.728 -0.815 1.420 1.00 . A A . 193 ASN CA 1 1
5 7735 1 1 67 ASN CB C 9.337 0.388 2.285 1.00 . A A . 193 ASN CB 1 1
5 7736 1 1 67 ASN CG C 9.834 1.716 1.745 1.00 . A A . 193 ASN CG 1 1
5 7737 1 1 67 ASN H H 8.331 -0.263 -0.085 1.00 . A A . 193 ASN H 1 1
5 7738 1 1 67 ASN HA H 10.805 -0.858 1.353 1.00 . A A . 193 ASN HA 1 1
5 7739 1 1 67 ASN HB2 H 8.261 0.435 2.351 1.00 . A A . 193 ASN HB2 1 1
5 7740 1 1 67 ASN HB3 H 9.744 0.250 3.277 1.00 . A A . 193 ASN HB3 1 1
5 7741 1 1 67 ASN HD21 H 8.328 2.657 2.636 1.00 . A A . 193 ASN HD21 1 1
5 7742 1 1 67 ASN HD22 H 9.416 3.656 1.740 1.00 . A A . 193 ASN HD22 1 1
5 7743 1 1 67 ASN N N 9.207 -0.683 0.058 1.00 . A A . 193 ASN N 1 1
5 7744 1 1 67 ASN ND2 N 9.123 2.785 2.072 1.00 . A A . 193 ASN ND2 1 1
5 7745 1 1 67 ASN O O 9.477 -2.327 3.269 1.00 . A A . 193 ASN O 1 1
5 7746 1 1 67 ASN OD1 O 10.853 1.788 1.057 1.00 . A A . 193 ASN OD1 1 1
5 7747 1 1 68 ALA C C 9.107 -5.283 1.711 1.00 . A A . 194 ALA C 1 1
5 7748 1 1 68 ALA CA C 8.042 -4.197 1.835 1.00 . A A . 194 ALA CA 1 1
5 7749 1 1 68 ALA CB C 6.775 -4.606 1.097 1.00 . A A . 194 ALA CB 1 1
5 7750 1 1 68 ALA H H 8.361 -2.689 0.386 1.00 . A A . 194 ALA H 1 1
5 7751 1 1 68 ALA HA H 7.797 -4.061 2.878 1.00 . A A . 194 ALA HA 1 1
5 7752 1 1 68 ALA HB1 H 6.026 -3.837 1.213 1.00 . A A . 194 ALA HB1 1 1
5 7753 1 1 68 ALA HB2 H 6.997 -4.737 0.047 1.00 . A A . 194 ALA HB2 1 1
5 7754 1 1 68 ALA HB3 H 6.404 -5.535 1.504 1.00 . A A . 194 ALA HB3 1 1
5 7755 1 1 68 ALA N N 8.540 -2.929 1.320 1.00 . A A . 194 ALA N 1 1
5 7756 1 1 68 ALA O O 10.104 -5.107 1.009 1.00 . A A . 194 ALA O 1 1
5 7757 1 1 69 ASN C C 9.722 -8.158 0.924 1.00 . A A . 195 ASN C 1 1
5 7758 1 1 69 ASN CA C 9.822 -7.529 2.305 1.00 . A A . 195 ASN CA 1 1
5 7759 1 1 69 ASN CB C 9.528 -8.603 3.363 1.00 . A A . 195 ASN CB 1 1
5 7760 1 1 69 ASN CG C 9.694 -8.112 4.783 1.00 . A A . 195 ASN CG 1 1
5 7761 1 1 69 ASN H H 8.113 -6.467 2.980 1.00 . A A . 195 ASN H 1 1
5 7762 1 1 69 ASN HA H 10.824 -7.155 2.449 1.00 . A A . 195 ASN HA 1 1
5 7763 1 1 69 ASN HB2 H 8.512 -8.945 3.246 1.00 . A A . 195 ASN HB2 1 1
5 7764 1 1 69 ASN HB3 H 10.199 -9.437 3.211 1.00 . A A . 195 ASN HB3 1 1
5 7765 1 1 69 ASN HD21 H 7.736 -7.803 4.938 1.00 . A A . 195 ASN HD21 1 1
5 7766 1 1 69 ASN HD22 H 8.678 -7.423 6.343 1.00 . A A . 195 ASN HD22 1 1
5 7767 1 1 69 ASN N N 8.900 -6.400 2.402 1.00 . A A . 195 ASN N 1 1
5 7768 1 1 69 ASN ND2 N 8.593 -7.741 5.415 1.00 . A A . 195 ASN ND2 1 1
5 7769 1 1 69 ASN O O 8.677 -8.049 0.285 1.00 . A A . 195 ASN O 1 1
5 7770 1 1 69 ASN OD1 O 10.799 -8.104 5.321 1.00 . A A . 195 ASN OD1 1 1
5 7771 1 1 70 PRO C C 9.547 -10.391 -1.018 1.00 . A A . 196 PRO C 1 1
5 7772 1 1 70 PRO CA C 10.766 -9.486 -0.870 1.00 . A A . 196 PRO CA 1 1
5 7773 1 1 70 PRO CB C 12.062 -10.314 -0.883 1.00 . A A . 196 PRO CB 1 1
5 7774 1 1 70 PRO CD C 12.081 -8.981 1.106 1.00 . A A . 196 PRO CD 1 1
5 7775 1 1 70 PRO CG C 12.594 -10.260 0.513 1.00 . A A . 196 PRO CG 1 1
5 7776 1 1 70 PRO HA H 10.781 -8.769 -1.678 1.00 . A A . 196 PRO HA 1 1
5 7777 1 1 70 PRO HB2 H 11.836 -11.327 -1.179 1.00 . A A . 196 PRO HB2 1 1
5 7778 1 1 70 PRO HB3 H 12.758 -9.879 -1.585 1.00 . A A . 196 PRO HB3 1 1
5 7779 1 1 70 PRO HD2 H 11.960 -9.080 2.174 1.00 . A A . 196 PRO HD2 1 1
5 7780 1 1 70 PRO HD3 H 12.738 -8.158 0.871 1.00 . A A . 196 PRO HD3 1 1
5 7781 1 1 70 PRO HG2 H 12.233 -11.106 1.076 1.00 . A A . 196 PRO HG2 1 1
5 7782 1 1 70 PRO HG3 H 13.674 -10.254 0.492 1.00 . A A . 196 PRO HG3 1 1
5 7783 1 1 70 PRO N N 10.784 -8.821 0.438 1.00 . A A . 196 PRO N 1 1
5 7784 1 1 70 PRO O O 8.877 -10.401 -2.053 1.00 . A A . 196 PRO O 1 1
5 7785 1 1 71 ASP C C 6.798 -11.217 -0.064 1.00 . A A . 197 ASP C 1 1
5 7786 1 1 71 ASP CA C 8.096 -12.006 0.094 1.00 . A A . 197 ASP CA 1 1
5 7787 1 1 71 ASP CB C 8.083 -12.768 1.421 1.00 . A A . 197 ASP CB 1 1
5 7788 1 1 71 ASP CG C 6.905 -13.712 1.550 1.00 . A A . 197 ASP CG 1 1
5 7789 1 1 71 ASP H H 9.834 -11.056 0.837 1.00 . A A . 197 ASP H 1 1
5 7790 1 1 71 ASP HA H 8.182 -12.711 -0.719 1.00 . A A . 197 ASP HA 1 1
5 7791 1 1 71 ASP HB2 H 8.990 -13.347 1.504 1.00 . A A . 197 ASP HB2 1 1
5 7792 1 1 71 ASP HB3 H 8.039 -12.057 2.232 1.00 . A A . 197 ASP HB3 1 1
5 7793 1 1 71 ASP HD2 H 6.212 -15.396 1.161 1.00 . A A . 197 ASP HD2 1 1
5 7794 1 1 71 ASP N N 9.251 -11.118 0.051 1.00 . A A . 197 ASP N 1 1
5 7795 1 1 71 ASP O O 5.992 -11.503 -0.946 1.00 . A A . 197 ASP O 1 1
5 7796 1 1 71 ASP OD1 O 5.897 -13.330 2.175 1.00 . A A . 197 ASP OD1 1 1
5 7797 1 1 71 ASP OD2 O 6.992 -14.850 1.038 1.00 . A A . 197 ASP OD2 1 1
5 7798 1 1 72 CYS C C 5.241 -8.680 -0.570 1.00 . A A . 198 CYS C 1 1
5 7799 1 1 72 CYS CA C 5.418 -9.387 0.770 1.00 . A A . 198 CYS CA 1 1
5 7800 1 1 72 CYS CB C 5.482 -8.360 1.901 1.00 . A A . 198 CYS CB 1 1
5 7801 1 1 72 CYS H H 7.340 -9.980 1.408 1.00 . A A . 198 CYS H 1 1
5 7802 1 1 72 CYS HA H 4.576 -10.042 0.937 1.00 . A A . 198 CYS HA 1 1
5 7803 1 1 72 CYS HB2 H 6.188 -7.587 1.638 1.00 . A A . 198 CYS HB2 1 1
5 7804 1 1 72 CYS HB3 H 4.505 -7.919 2.032 1.00 . A A . 198 CYS HB3 1 1
5 7805 1 1 72 CYS HG H 5.577 -10.316 3.540 1.00 . A A . 198 CYS HG 1 1
5 7806 1 1 72 CYS N N 6.629 -10.197 0.772 1.00 . A A . 198 CYS N 1 1
5 7807 1 1 72 CYS O O 4.143 -8.645 -1.122 1.00 . A A . 198 CYS O 1 1
5 7808 1 1 72 CYS SG S 5.993 -9.056 3.491 1.00 . A A . 198 CYS SG 1 1
5 7809 1 1 73 LYS C C 5.866 -8.353 -3.500 1.00 . A A . 199 LYS C 1 1
5 7810 1 1 73 LYS CA C 6.327 -7.434 -2.370 1.00 . A A . 199 LYS CA 1 1
5 7811 1 1 73 LYS CB C 7.724 -6.872 -2.652 1.00 . A A . 199 LYS CB 1 1
5 7812 1 1 73 LYS CD C 9.079 -5.285 -4.060 1.00 . A A . 199 LYS CD 1 1
5 7813 1 1 73 LYS CE C 10.362 -6.013 -3.700 1.00 . A A . 199 LYS CE 1 1
5 7814 1 1 73 LYS CG C 7.866 -6.204 -4.009 1.00 . A A . 199 LYS CG 1 1
5 7815 1 1 73 LYS H H 7.182 -8.206 -0.595 1.00 . A A . 199 LYS H 1 1
5 7816 1 1 73 LYS HA H 5.630 -6.613 -2.287 1.00 . A A . 199 LYS HA 1 1
5 7817 1 1 73 LYS HB2 H 7.962 -6.143 -1.891 1.00 . A A . 199 LYS HB2 1 1
5 7818 1 1 73 LYS HB3 H 8.439 -7.681 -2.596 1.00 . A A . 199 LYS HB3 1 1
5 7819 1 1 73 LYS HD2 H 9.174 -4.886 -5.059 1.00 . A A . 199 LYS HD2 1 1
5 7820 1 1 73 LYS HD3 H 8.929 -4.474 -3.363 1.00 . A A . 199 LYS HD3 1 1
5 7821 1 1 73 LYS HE2 H 11.163 -5.292 -3.641 1.00 . A A . 199 LYS HE2 1 1
5 7822 1 1 73 LYS HE3 H 10.232 -6.483 -2.735 1.00 . A A . 199 LYS HE3 1 1
5 7823 1 1 73 LYS HG2 H 7.978 -6.966 -4.766 1.00 . A A . 199 LYS HG2 1 1
5 7824 1 1 73 LYS HG3 H 6.976 -5.624 -4.209 1.00 . A A . 199 LYS HG3 1 1
5 7825 1 1 73 LYS HZ1 H 11.004 -6.608 -5.602 1.00 . A A . 199 LYS HZ1 1 1
5 7826 1 1 73 LYS HZ2 H 11.507 -7.638 -4.351 1.00 . A A . 199 LYS HZ2 1 1
5 7827 1 1 73 LYS HZ3 H 9.899 -7.678 -4.884 1.00 . A A . 199 LYS HZ3 1 1
5 7828 1 1 73 LYS N N 6.336 -8.137 -1.092 1.00 . A A . 199 LYS N 1 1
5 7829 1 1 73 LYS NZ N 10.716 -7.054 -4.703 1.00 . A A . 199 LYS NZ 1 1
5 7830 1 1 73 LYS O O 5.141 -7.930 -4.403 1.00 . A A . 199 LYS O 1 1
5 7831 1 1 74 THR C C 4.338 -10.843 -4.307 1.00 . A A . 200 THR C 1 1
5 7832 1 1 74 THR CA C 5.847 -10.609 -4.401 1.00 . A A . 200 THR CA 1 1
5 7833 1 1 74 THR CB C 6.594 -11.940 -4.180 1.00 . A A . 200 THR CB 1 1
5 7834 1 1 74 THR CG2 C 6.202 -12.968 -5.228 1.00 . A A . 200 THR CG2 1 1
5 7835 1 1 74 THR H H 6.873 -9.879 -2.703 1.00 . A A . 200 THR H 1 1
5 7836 1 1 74 THR HA H 6.086 -10.240 -5.389 1.00 . A A . 200 THR HA 1 1
5 7837 1 1 74 THR HB H 6.335 -12.325 -3.204 1.00 . A A . 200 THR HB 1 1
5 7838 1 1 74 THR HG1 H 8.311 -11.327 -3.405 1.00 . A A . 200 THR HG1 1 1
5 7839 1 1 74 THR HG21 H 6.438 -12.588 -6.211 1.00 . A A . 200 THR HG21 1 1
5 7840 1 1 74 THR HG22 H 6.745 -13.885 -5.055 1.00 . A A . 200 THR HG22 1 1
5 7841 1 1 74 THR HG23 H 5.141 -13.160 -5.164 1.00 . A A . 200 THR HG23 1 1
5 7842 1 1 74 THR N N 6.270 -9.612 -3.428 1.00 . A A . 200 THR N 1 1
5 7843 1 1 74 THR O O 3.654 -11.001 -5.319 1.00 . A A . 200 THR O 1 1
5 7844 1 1 74 THR OG1 O 8.012 -11.720 -4.236 1.00 . A A . 200 THR OG1 1 1
5 7845 1 1 75 ILE C C 1.604 -9.818 -3.307 1.00 . A A . 201 ILE C 1 1
5 7846 1 1 75 ILE CA C 2.401 -11.040 -2.845 1.00 . A A . 201 ILE CA 1 1
5 7847 1 1 75 ILE CB C 2.119 -11.319 -1.352 1.00 . A A . 201 ILE CB 1 1
5 7848 1 1 75 ILE CD1 C 2.789 -12.825 0.596 1.00 . A A . 201 ILE CD1 1 1
5 7849 1 1 75 ILE CG1 C 2.943 -12.521 -0.879 1.00 . A A . 201 ILE CG1 1 1
5 7850 1 1 75 ILE CG2 C 0.633 -11.569 -1.125 1.00 . A A . 201 ILE CG2 1 1
5 7851 1 1 75 ILE H H 4.424 -10.708 -2.316 1.00 . A A . 201 ILE H 1 1
5 7852 1 1 75 ILE HA H 2.085 -11.901 -3.416 1.00 . A A . 201 ILE HA 1 1
5 7853 1 1 75 ILE HB H 2.405 -10.449 -0.784 1.00 . A A . 201 ILE HB 1 1
5 7854 1 1 75 ILE HD11 H 3.103 -11.970 1.175 1.00 . A A . 201 ILE HD11 1 1
5 7855 1 1 75 ILE HD12 H 1.756 -13.047 0.811 1.00 . A A . 201 ILE HD12 1 1
5 7856 1 1 75 ILE HD13 H 3.402 -13.678 0.852 1.00 . A A . 201 ILE HD13 1 1
5 7857 1 1 75 ILE HG12 H 2.637 -13.397 -1.430 1.00 . A A . 201 ILE HG12 1 1
5 7858 1 1 75 ILE HG13 H 3.988 -12.327 -1.071 1.00 . A A . 201 ILE HG13 1 1
5 7859 1 1 75 ILE HG21 H 0.312 -12.400 -1.735 1.00 . A A . 201 ILE HG21 1 1
5 7860 1 1 75 ILE HG22 H 0.461 -11.799 -0.083 1.00 . A A . 201 ILE HG22 1 1
5 7861 1 1 75 ILE HG23 H 0.074 -10.686 -1.396 1.00 . A A . 201 ILE HG23 1 1
5 7862 1 1 75 ILE N N 3.825 -10.843 -3.083 1.00 . A A . 201 ILE N 1 1
5 7863 1 1 75 ILE O O 0.498 -9.946 -3.834 1.00 . A A . 201 ILE O 1 1
5 7864 1 1 76 LEU C C 1.370 -7.388 -5.077 1.00 . A A . 202 LEU C 1 1
5 7865 1 1 76 LEU CA C 1.558 -7.390 -3.560 1.00 . A A . 202 LEU CA 1 1
5 7866 1 1 76 LEU CB C 2.415 -6.195 -3.127 1.00 . A A . 202 LEU CB 1 1
5 7867 1 1 76 LEU CD1 C 3.653 -4.980 -1.313 1.00 . A A . 202 LEU CD1 1 1
5 7868 1 1 76 LEU CD2 C 1.348 -5.838 -0.880 1.00 . A A . 202 LEU CD2 1 1
5 7869 1 1 76 LEU CG C 2.657 -6.085 -1.618 1.00 . A A . 202 LEU CG 1 1
5 7870 1 1 76 LEU H H 3.053 -8.598 -2.669 1.00 . A A . 202 LEU H 1 1
5 7871 1 1 76 LEU HA H 0.590 -7.320 -3.089 1.00 . A A . 202 LEU HA 1 1
5 7872 1 1 76 LEU HB2 H 3.374 -6.269 -3.622 1.00 . A A . 202 LEU HB2 1 1
5 7873 1 1 76 LEU HB3 H 1.928 -5.291 -3.457 1.00 . A A . 202 LEU HB3 1 1
5 7874 1 1 76 LEU HD11 H 4.598 -5.206 -1.789 1.00 . A A . 202 LEU HD11 1 1
5 7875 1 1 76 LEU HD12 H 3.276 -4.040 -1.690 1.00 . A A . 202 LEU HD12 1 1
5 7876 1 1 76 LEU HD13 H 3.799 -4.910 -0.246 1.00 . A A . 202 LEU HD13 1 1
5 7877 1 1 76 LEU HD21 H 0.658 -6.642 -1.090 1.00 . A A . 202 LEU HD21 1 1
5 7878 1 1 76 LEU HD22 H 1.536 -5.794 0.184 1.00 . A A . 202 LEU HD22 1 1
5 7879 1 1 76 LEU HD23 H 0.921 -4.903 -1.208 1.00 . A A . 202 LEU HD23 1 1
5 7880 1 1 76 LEU HG H 3.072 -7.017 -1.258 1.00 . A A . 202 LEU HG 1 1
5 7881 1 1 76 LEU N N 2.183 -8.636 -3.123 1.00 . A A . 202 LEU N 1 1
5 7882 1 1 76 LEU O O 0.382 -6.865 -5.595 1.00 . A A . 202 LEU O 1 1
5 7883 1 1 77 LYS C C 1.171 -9.133 -7.630 1.00 . A A . 203 LYS C 1 1
5 7884 1 1 77 LYS CA C 2.249 -8.130 -7.229 1.00 . A A . 203 LYS CA 1 1
5 7885 1 1 77 LYS CB C 3.598 -8.576 -7.800 1.00 . A A . 203 LYS CB 1 1
5 7886 1 1 77 LYS CD C 4.319 -6.269 -8.496 1.00 . A A . 203 LYS CD 1 1
5 7887 1 1 77 LYS CE C 5.490 -5.305 -8.593 1.00 . A A . 203 LYS CE 1 1
5 7888 1 1 77 LYS CG C 4.691 -7.521 -7.716 1.00 . A A . 203 LYS CG 1 1
5 7889 1 1 77 LYS H H 3.102 -8.356 -5.304 1.00 . A A . 203 LYS H 1 1
5 7890 1 1 77 LYS HA H 1.997 -7.164 -7.640 1.00 . A A . 203 LYS HA 1 1
5 7891 1 1 77 LYS HB2 H 3.931 -9.449 -7.259 1.00 . A A . 203 LYS HB2 1 1
5 7892 1 1 77 LYS HB3 H 3.463 -8.841 -8.840 1.00 . A A . 203 LYS HB3 1 1
5 7893 1 1 77 LYS HD2 H 4.017 -6.554 -9.492 1.00 . A A . 203 LYS HD2 1 1
5 7894 1 1 77 LYS HD3 H 3.498 -5.776 -7.997 1.00 . A A . 203 LYS HD3 1 1
5 7895 1 1 77 LYS HE2 H 5.156 -4.398 -9.076 1.00 . A A . 203 LYS HE2 1 1
5 7896 1 1 77 LYS HE3 H 5.836 -5.076 -7.596 1.00 . A A . 203 LYS HE3 1 1
5 7897 1 1 77 LYS HG2 H 4.845 -7.255 -6.682 1.00 . A A . 203 LYS HG2 1 1
5 7898 1 1 77 LYS HG3 H 5.604 -7.931 -8.125 1.00 . A A . 203 LYS HG3 1 1
5 7899 1 1 77 LYS HZ1 H 6.291 -6.132 -10.337 1.00 . A A . 203 LYS HZ1 1 1
5 7900 1 1 77 LYS HZ2 H 7.393 -5.193 -9.455 1.00 . A A . 203 LYS HZ2 1 1
5 7901 1 1 77 LYS HZ3 H 6.976 -6.743 -8.912 1.00 . A A . 203 LYS HZ3 1 1
5 7902 1 1 77 LYS N N 2.322 -7.994 -5.778 1.00 . A A . 203 LYS N 1 1
5 7903 1 1 77 LYS NZ N 6.615 -5.883 -9.375 1.00 . A A . 203 LYS NZ 1 1
5 7904 1 1 77 LYS O O 0.620 -9.059 -8.732 1.00 . A A . 203 LYS O 1 1
5 7905 1 1 78 ALA C C -1.510 -10.553 -7.008 1.00 . A A . 204 ALA C 1 1
5 7906 1 1 78 ALA CA C -0.097 -11.116 -7.009 1.00 . A A . 204 ALA CA 1 1
5 7907 1 1 78 ALA CB C 0.034 -12.251 -6.004 1.00 . A A . 204 ALA CB 1 1
5 7908 1 1 78 ALA H H 1.344 -10.066 -5.870 1.00 . A A . 204 ALA H 1 1
5 7909 1 1 78 ALA HA H 0.114 -11.513 -7.991 1.00 . A A . 204 ALA HA 1 1
5 7910 1 1 78 ALA HB1 H -0.190 -11.883 -5.014 1.00 . A A . 204 ALA HB1 1 1
5 7911 1 1 78 ALA HB2 H -0.657 -13.041 -6.259 1.00 . A A . 204 ALA HB2 1 1
5 7912 1 1 78 ALA HB3 H 1.043 -12.636 -6.026 1.00 . A A . 204 ALA HB3 1 1
5 7913 1 1 78 ALA N N 0.886 -10.075 -6.737 1.00 . A A . 204 ALA N 1 1
5 7914 1 1 78 ALA O O -2.394 -11.074 -7.691 1.00 . A A . 204 ALA O 1 1
5 7915 1 1 79 LEU C C -3.174 -8.093 -7.596 1.00 . A A . 205 LEU C 1 1
5 7916 1 1 79 LEU CA C -2.999 -8.798 -6.258 1.00 . A A . 205 LEU CA 1 1
5 7917 1 1 79 LEU CB C -3.076 -7.748 -5.146 1.00 . A A . 205 LEU CB 1 1
5 7918 1 1 79 LEU CD1 C -4.978 -8.936 -4.003 1.00 . A A . 205 LEU CD1 1 1
5 7919 1 1 79 LEU CD2 C -2.693 -9.016 -3.003 1.00 . A A . 205 LEU CD2 1 1
5 7920 1 1 79 LEU CG C -3.674 -8.189 -3.803 1.00 . A A . 205 LEU CG 1 1
5 7921 1 1 79 LEU H H -1.015 -9.188 -5.635 1.00 . A A . 205 LEU H 1 1
5 7922 1 1 79 LEU HA H -3.791 -9.521 -6.128 1.00 . A A . 205 LEU HA 1 1
5 7923 1 1 79 LEU HB2 H -2.075 -7.390 -4.958 1.00 . A A . 205 LEU HB2 1 1
5 7924 1 1 79 LEU HB3 H -3.664 -6.921 -5.515 1.00 . A A . 205 LEU HB3 1 1
5 7925 1 1 79 LEU HD11 H -5.694 -8.284 -4.482 1.00 . A A . 205 LEU HD11 1 1
5 7926 1 1 79 LEU HD12 H -4.807 -9.803 -4.622 1.00 . A A . 205 LEU HD12 1 1
5 7927 1 1 79 LEU HD13 H -5.360 -9.248 -3.043 1.00 . A A . 205 LEU HD13 1 1
5 7928 1 1 79 LEU HD21 H -1.788 -8.449 -2.852 1.00 . A A . 205 LEU HD21 1 1
5 7929 1 1 79 LEU HD22 H -3.132 -9.254 -2.045 1.00 . A A . 205 LEU HD22 1 1
5 7930 1 1 79 LEU HD23 H -2.466 -9.927 -3.536 1.00 . A A . 205 LEU HD23 1 1
5 7931 1 1 79 LEU HG H -3.898 -7.303 -3.224 1.00 . A A . 205 LEU HG 1 1
5 7932 1 1 79 LEU N N -1.727 -9.502 -6.233 1.00 . A A . 205 LEU N 1 1
5 7933 1 1 79 LEU O O -4.095 -8.385 -8.362 1.00 . A A . 205 LEU O 1 1
5 7934 1 1 80 GLY C C -2.915 -4.956 -8.620 1.00 . A A . 206 GLY C 1 1
5 7935 1 1 80 GLY CA C -2.383 -6.319 -9.023 1.00 . A A . 206 GLY CA 1 1
5 7936 1 1 80 GLY H H -1.457 -7.118 -7.302 1.00 . A A . 206 GLY H 1 1
5 7937 1 1 80 GLY HA2 H -1.416 -6.196 -9.491 1.00 . A A . 206 GLY HA2 1 1
5 7938 1 1 80 GLY HA3 H -3.063 -6.765 -9.732 1.00 . A A . 206 GLY HA3 1 1
5 7939 1 1 80 GLY N N -2.249 -7.189 -7.880 1.00 . A A . 206 GLY N 1 1
5 7940 1 1 80 GLY O O -3.481 -4.811 -7.535 1.00 . A A . 206 GLY O 1 1
5 7941 1 1 81 PRO C C -4.716 -2.435 -9.093 1.00 . A A . 207 PRO C 1 1
5 7942 1 1 81 PRO CA C -3.193 -2.568 -9.171 1.00 . A A . 207 PRO CA 1 1
5 7943 1 1 81 PRO CB C -2.637 -1.749 -10.340 1.00 . A A . 207 PRO CB 1 1
5 7944 1 1 81 PRO CD C -2.122 -4.039 -10.798 1.00 . A A . 207 PRO CD 1 1
5 7945 1 1 81 PRO CG C -2.457 -2.727 -11.449 1.00 . A A . 207 PRO CG 1 1
5 7946 1 1 81 PRO HA H -2.760 -2.215 -8.246 1.00 . A A . 207 PRO HA 1 1
5 7947 1 1 81 PRO HB2 H -3.343 -0.977 -10.606 1.00 . A A . 207 PRO HB2 1 1
5 7948 1 1 81 PRO HB3 H -1.697 -1.301 -10.054 1.00 . A A . 207 PRO HB3 1 1
5 7949 1 1 81 PRO HD2 H -2.542 -4.858 -11.363 1.00 . A A . 207 PRO HD2 1 1
5 7950 1 1 81 PRO HD3 H -1.053 -4.153 -10.704 1.00 . A A . 207 PRO HD3 1 1
5 7951 1 1 81 PRO HG2 H -3.373 -2.814 -12.015 1.00 . A A . 207 PRO HG2 1 1
5 7952 1 1 81 PRO HG3 H -1.648 -2.410 -12.089 1.00 . A A . 207 PRO HG3 1 1
5 7953 1 1 81 PRO N N -2.755 -3.939 -9.473 1.00 . A A . 207 PRO N 1 1
5 7954 1 1 81 PRO O O -5.241 -1.401 -8.676 1.00 . A A . 207 PRO O 1 1
5 7955 1 1 82 ALA C C -7.416 -3.798 -8.064 1.00 . A A . 208 ALA C 1 1
5 7956 1 1 82 ALA CA C -6.879 -3.487 -9.461 1.00 . A A . 208 ALA CA 1 1
5 7957 1 1 82 ALA CB C -7.421 -4.482 -10.475 1.00 . A A . 208 ALA CB 1 1
5 7958 1 1 82 ALA H H -4.949 -4.290 -9.791 1.00 . A A . 208 ALA H 1 1
5 7959 1 1 82 ALA HA H -7.211 -2.500 -9.751 1.00 . A A . 208 ALA HA 1 1
5 7960 1 1 82 ALA HB1 H -7.116 -5.480 -10.199 1.00 . A A . 208 ALA HB1 1 1
5 7961 1 1 82 ALA HB2 H -8.499 -4.426 -10.492 1.00 . A A . 208 ALA HB2 1 1
5 7962 1 1 82 ALA HB3 H -7.033 -4.245 -11.455 1.00 . A A . 208 ALA HB3 1 1
5 7963 1 1 82 ALA N N -5.422 -3.490 -9.481 1.00 . A A . 208 ALA N 1 1
5 7964 1 1 82 ALA O O -8.618 -3.706 -7.814 1.00 . A A . 208 ALA O 1 1
5 7965 1 1 83 ALA C C -6.679 -3.271 -4.879 1.00 . A A . 209 ALA C 1 1
5 7966 1 1 83 ALA CA C -6.894 -4.479 -5.784 1.00 . A A . 209 ALA CA 1 1
5 7967 1 1 83 ALA CB C -6.094 -5.671 -5.281 1.00 . A A . 209 ALA CB 1 1
5 7968 1 1 83 ALA H H -5.574 -4.220 -7.416 1.00 . A A . 209 ALA H 1 1
5 7969 1 1 83 ALA HA H -7.941 -4.744 -5.773 1.00 . A A . 209 ALA HA 1 1
5 7970 1 1 83 ALA HB1 H -6.273 -6.521 -5.924 1.00 . A A . 209 ALA HB1 1 1
5 7971 1 1 83 ALA HB2 H -5.042 -5.429 -5.288 1.00 . A A . 209 ALA HB2 1 1
5 7972 1 1 83 ALA HB3 H -6.401 -5.913 -4.274 1.00 . A A . 209 ALA HB3 1 1
5 7973 1 1 83 ALA N N -6.518 -4.167 -7.158 1.00 . A A . 209 ALA N 1 1
5 7974 1 1 83 ALA O O -6.042 -2.293 -5.275 1.00 . A A . 209 ALA O 1 1
5 7975 1 1 84 THR C C -6.265 -2.526 -1.535 1.00 . A A . 210 THR C 1 1
5 7976 1 1 84 THR CA C -7.146 -2.216 -2.747 1.00 . A A . 210 THR CA 1 1
5 7977 1 1 84 THR CB C -8.561 -1.787 -2.285 1.00 . A A . 210 THR CB 1 1
5 7978 1 1 84 THR CG2 C -9.196 -2.844 -1.397 1.00 . A A . 210 THR CG2 1 1
5 7979 1 1 84 THR H H -7.618 -4.182 -3.367 1.00 . A A . 210 THR H 1 1
5 7980 1 1 84 THR HA H -6.706 -1.388 -3.280 1.00 . A A . 210 THR HA 1 1
5 7981 1 1 84 THR HB H -9.183 -1.655 -3.160 1.00 . A A . 210 THR HB 1 1
5 7982 1 1 84 THR HG1 H -9.106 0.094 -1.977 1.00 . A A . 210 THR HG1 1 1
5 7983 1 1 84 THR HG21 H -10.170 -2.506 -1.073 1.00 . A A . 210 THR HG21 1 1
5 7984 1 1 84 THR HG22 H -9.302 -3.765 -1.951 1.00 . A A . 210 THR HG22 1 1
5 7985 1 1 84 THR HG23 H -8.567 -3.012 -0.535 1.00 . A A . 210 THR HG23 1 1
5 7986 1 1 84 THR N N -7.200 -3.346 -3.661 1.00 . A A . 210 THR N 1 1
5 7987 1 1 84 THR O O -5.681 -3.608 -1.438 1.00 . A A . 210 THR O 1 1
5 7988 1 1 84 THR OG1 O -8.496 -0.546 -1.569 1.00 . A A . 210 THR OG1 1 1
5 7989 1 1 85 LEU C C -5.560 -2.906 1.381 1.00 . A A . 211 LEU C 1 1
5 7990 1 1 85 LEU CA C -5.293 -1.662 0.537 1.00 . A A . 211 LEU CA 1 1
5 7991 1 1 85 LEU CB C -5.447 -0.413 1.406 1.00 . A A . 211 LEU CB 1 1
5 7992 1 1 85 LEU CD1 C -3.086 -0.254 2.251 1.00 . A A . 211 LEU CD1 1 1
5 7993 1 1 85 LEU CD2 C -4.957 0.819 3.518 1.00 . A A . 211 LEU CD2 1 1
5 7994 1 1 85 LEU CG C -4.552 -0.354 2.644 1.00 . A A . 211 LEU CG 1 1
5 7995 1 1 85 LEU H H -6.776 -0.790 -0.699 1.00 . A A . 211 LEU H 1 1
5 7996 1 1 85 LEU HA H -4.280 -1.705 0.165 1.00 . A A . 211 LEU HA 1 1
5 7997 1 1 85 LEU HB2 H -5.232 0.451 0.795 1.00 . A A . 211 LEU HB2 1 1
5 7998 1 1 85 LEU HB3 H -6.473 -0.355 1.732 1.00 . A A . 211 LEU HB3 1 1
5 7999 1 1 85 LEU HD11 H -2.478 -0.213 3.144 1.00 . A A . 211 LEU HD11 1 1
5 8000 1 1 85 LEU HD12 H -2.810 -1.119 1.668 1.00 . A A . 211 LEU HD12 1 1
5 8001 1 1 85 LEU HD13 H -2.930 0.641 1.668 1.00 . A A . 211 LEU HD13 1 1
5 8002 1 1 85 LEU HD21 H -5.992 0.710 3.805 1.00 . A A . 211 LEU HD21 1 1
5 8003 1 1 85 LEU HD22 H -4.336 0.842 4.401 1.00 . A A . 211 LEU HD22 1 1
5 8004 1 1 85 LEU HD23 H -4.833 1.739 2.964 1.00 . A A . 211 LEU HD23 1 1
5 8005 1 1 85 LEU HG H -4.681 -1.262 3.218 1.00 . A A . 211 LEU HG 1 1
5 8006 1 1 85 LEU N N -6.190 -1.577 -0.611 1.00 . A A . 211 LEU N 1 1
5 8007 1 1 85 LEU O O -4.633 -3.644 1.713 1.00 . A A . 211 LEU O 1 1
5 8008 1 1 86 GLU C C -6.891 -5.586 2.040 1.00 . A A . 212 GLU C 1 1
5 8009 1 1 86 GLU CA C -7.180 -4.208 2.634 1.00 . A A . 212 GLU CA 1 1
5 8010 1 1 86 GLU CB C -8.647 -4.087 3.045 1.00 . A A . 212 GLU CB 1 1
5 8011 1 1 86 GLU CD C -10.383 -4.654 4.793 1.00 . A A . 212 GLU CD 1 1
5 8012 1 1 86 GLU CG C -9.010 -4.958 4.233 1.00 . A A . 212 GLU CG 1 1
5 8013 1 1 86 GLU H H -7.537 -2.603 1.307 1.00 . A A . 212 GLU H 1 1
5 8014 1 1 86 GLU HA H -6.565 -4.084 3.514 1.00 . A A . 212 GLU HA 1 1
5 8015 1 1 86 GLU HB2 H -8.853 -3.058 3.300 1.00 . A A . 212 GLU HB2 1 1
5 8016 1 1 86 GLU HB3 H -9.267 -4.375 2.209 1.00 . A A . 212 GLU HB3 1 1
5 8017 1 1 86 GLU HE2 H -12.206 -5.031 4.751 1.00 . A A . 212 GLU HE2 1 1
5 8018 1 1 86 GLU HG2 H -8.985 -5.992 3.922 1.00 . A A . 212 GLU HG2 1 1
5 8019 1 1 86 GLU HG3 H -8.276 -4.800 5.009 1.00 . A A . 212 GLU HG3 1 1
5 8020 1 1 86 GLU N N -6.825 -3.146 1.704 1.00 . A A . 212 GLU N 1 1
5 8021 1 1 86 GLU O O -6.635 -6.542 2.773 1.00 . A A . 212 GLU O 1 1
5 8022 1 1 86 GLU OE1 O -10.487 -3.779 5.679 1.00 . A A . 212 GLU OE1 1 1
5 8023 1 1 86 GLU OE2 O -11.369 -5.278 4.350 1.00 . A A . 212 GLU OE2 1 1
5 8024 1 1 87 GLU C C -5.134 -7.285 0.342 1.00 . A A . 213 GLU C 1 1
5 8025 1 1 87 GLU CA C -6.576 -6.927 0.047 1.00 . A A . 213 GLU CA 1 1
5 8026 1 1 87 GLU CB C -6.783 -6.808 -1.465 1.00 . A A . 213 GLU CB 1 1
5 8027 1 1 87 GLU CD C -9.309 -6.905 -1.279 1.00 . A A . 213 GLU CD 1 1
5 8028 1 1 87 GLU CG C -8.112 -6.186 -1.864 1.00 . A A . 213 GLU CG 1 1
5 8029 1 1 87 GLU H H -7.073 -4.887 0.172 1.00 . A A . 213 GLU H 1 1
5 8030 1 1 87 GLU HA H -7.225 -7.693 0.442 1.00 . A A . 213 GLU HA 1 1
5 8031 1 1 87 GLU HB2 H -5.991 -6.202 -1.877 1.00 . A A . 213 GLU HB2 1 1
5 8032 1 1 87 GLU HB3 H -6.730 -7.797 -1.900 1.00 . A A . 213 GLU HB3 1 1
5 8033 1 1 87 GLU HE2 H -10.605 -6.934 0.054 1.00 . A A . 213 GLU HE2 1 1
5 8034 1 1 87 GLU HG2 H -8.128 -5.163 -1.523 1.00 . A A . 213 GLU HG2 1 1
5 8035 1 1 87 GLU HG3 H -8.191 -6.205 -2.941 1.00 . A A . 213 GLU HG3 1 1
5 8036 1 1 87 GLU N N -6.885 -5.677 0.711 1.00 . A A . 213 GLU N 1 1
5 8037 1 1 87 GLU O O -4.807 -8.437 0.595 1.00 . A A . 213 GLU O 1 1
5 8038 1 1 87 GLU OE1 O -9.731 -7.928 -1.850 1.00 . A A . 213 GLU OE1 1 1
5 8039 1 1 87 GLU OE2 O -9.849 -6.432 -0.258 1.00 . A A . 213 GLU OE2 1 1
5 8040 1 1 88 MET C C -2.649 -6.794 2.080 1.00 . A A . 214 MET C 1 1
5 8041 1 1 88 MET CA C -2.866 -6.412 0.624 1.00 . A A . 214 MET CA 1 1
5 8042 1 1 88 MET CB C -2.132 -5.098 0.353 1.00 . A A . 214 MET CB 1 1
5 8043 1 1 88 MET CE C -2.978 -4.849 -3.650 1.00 . A A . 214 MET CE 1 1
5 8044 1 1 88 MET CG C -2.481 -4.473 -0.978 1.00 . A A . 214 MET CG 1 1
5 8045 1 1 88 MET H H -4.638 -5.366 0.150 1.00 . A A . 214 MET H 1 1
5 8046 1 1 88 MET HA H -2.471 -7.186 -0.019 1.00 . A A . 214 MET HA 1 1
5 8047 1 1 88 MET HB2 H -2.381 -4.395 1.133 1.00 . A A . 214 MET HB2 1 1
5 8048 1 1 88 MET HB3 H -1.068 -5.282 0.372 1.00 . A A . 214 MET HB3 1 1
5 8049 1 1 88 MET HE1 H -2.700 -5.299 -4.591 1.00 . A A . 214 MET HE1 1 1
5 8050 1 1 88 MET HE2 H -3.995 -5.128 -3.406 1.00 . A A . 214 MET HE2 1 1
5 8051 1 1 88 MET HE3 H -2.901 -3.775 -3.724 1.00 . A A . 214 MET HE3 1 1
5 8052 1 1 88 MET HG2 H -3.556 -4.389 -1.050 1.00 . A A . 214 MET HG2 1 1
5 8053 1 1 88 MET HG3 H -2.040 -3.490 -1.024 1.00 . A A . 214 MET HG3 1 1
5 8054 1 1 88 MET N N -4.288 -6.261 0.342 1.00 . A A . 214 MET N 1 1
5 8055 1 1 88 MET O O -1.845 -7.673 2.394 1.00 . A A . 214 MET O 1 1
5 8056 1 1 88 MET SD S -1.887 -5.440 -2.369 1.00 . A A . 214 MET SD 1 1
5 8057 1 1 89 MET C C -3.527 -7.742 4.793 1.00 . A A . 215 MET C 1 1
5 8058 1 1 89 MET CA C -3.239 -6.299 4.401 1.00 . A A . 215 MET CA 1 1
5 8059 1 1 89 MET CB C -4.170 -5.343 5.157 1.00 . A A . 215 MET CB 1 1
5 8060 1 1 89 MET CE C -4.296 -2.848 7.349 1.00 . A A . 215 MET CE 1 1
5 8061 1 1 89 MET CG C -3.948 -3.881 4.797 1.00 . A A . 215 MET CG 1 1
5 8062 1 1 89 MET H H -4.039 -5.465 2.627 1.00 . A A . 215 MET H 1 1
5 8063 1 1 89 MET HA H -2.215 -6.070 4.663 1.00 . A A . 215 MET HA 1 1
5 8064 1 1 89 MET HB2 H -5.195 -5.599 4.928 1.00 . A A . 215 MET HB2 1 1
5 8065 1 1 89 MET HB3 H -4.005 -5.461 6.219 1.00 . A A . 215 MET HB3 1 1
5 8066 1 1 89 MET HE1 H -3.254 -2.558 7.306 1.00 . A A . 215 MET HE1 1 1
5 8067 1 1 89 MET HE2 H -4.826 -2.183 8.017 1.00 . A A . 215 MET HE2 1 1
5 8068 1 1 89 MET HE3 H -4.371 -3.860 7.714 1.00 . A A . 215 MET HE3 1 1
5 8069 1 1 89 MET HG2 H -2.920 -3.628 5.007 1.00 . A A . 215 MET HG2 1 1
5 8070 1 1 89 MET HG3 H -4.137 -3.757 3.740 1.00 . A A . 215 MET HG3 1 1
5 8071 1 1 89 MET N N -3.381 -6.115 2.960 1.00 . A A . 215 MET N 1 1
5 8072 1 1 89 MET O O -2.835 -8.316 5.631 1.00 . A A . 215 MET O 1 1
5 8073 1 1 89 MET SD S -5.011 -2.746 5.710 1.00 . A A . 215 MET SD 1 1
5 8074 1 1 90 THR C C -4.053 -10.654 3.553 1.00 . A A . 216 THR C 1 1
5 8075 1 1 90 THR CA C -4.896 -9.708 4.416 1.00 . A A . 216 THR CA 1 1
5 8076 1 1 90 THR CB C -6.399 -9.931 4.155 1.00 . A A . 216 THR CB 1 1
5 8077 1 1 90 THR CG2 C -6.809 -11.371 4.435 1.00 . A A . 216 THR CG2 1 1
5 8078 1 1 90 THR H H -5.078 -7.797 3.538 1.00 . A A . 216 THR H 1 1
5 8079 1 1 90 THR HA H -4.697 -9.922 5.460 1.00 . A A . 216 THR HA 1 1
5 8080 1 1 90 THR HB H -6.604 -9.707 3.119 1.00 . A A . 216 THR HB 1 1
5 8081 1 1 90 THR HG1 H -8.061 -8.958 4.630 1.00 . A A . 216 THR HG1 1 1
5 8082 1 1 90 THR HG21 H -6.244 -12.035 3.798 1.00 . A A . 216 THR HG21 1 1
5 8083 1 1 90 THR HG22 H -6.608 -11.607 5.469 1.00 . A A . 216 THR HG22 1 1
5 8084 1 1 90 THR HG23 H -7.864 -11.490 4.236 1.00 . A A . 216 THR HG23 1 1
5 8085 1 1 90 THR N N -4.540 -8.322 4.171 1.00 . A A . 216 THR N 1 1
5 8086 1 1 90 THR O O -3.760 -11.777 3.959 1.00 . A A . 216 THR O 1 1
5 8087 1 1 90 THR OG1 O -7.161 -9.044 4.988 1.00 . A A . 216 THR OG1 1 1
5 8088 1 1 91 ALA C C -1.500 -11.378 2.188 1.00 . A A . 217 ALA C 1 1
5 8089 1 1 91 ALA CA C -2.791 -10.981 1.488 1.00 . A A . 217 ALA CA 1 1
5 8090 1 1 91 ALA CB C -2.476 -10.210 0.215 1.00 . A A . 217 ALA CB 1 1
5 8091 1 1 91 ALA H H -3.925 -9.294 2.089 1.00 . A A . 217 ALA H 1 1
5 8092 1 1 91 ALA HA H -3.332 -11.877 1.215 1.00 . A A . 217 ALA HA 1 1
5 8093 1 1 91 ALA HB1 H -1.928 -9.311 0.462 1.00 . A A . 217 ALA HB1 1 1
5 8094 1 1 91 ALA HB2 H -1.877 -10.825 -0.442 1.00 . A A . 217 ALA HB2 1 1
5 8095 1 1 91 ALA HB3 H -3.396 -9.940 -0.284 1.00 . A A . 217 ALA HB3 1 1
5 8096 1 1 91 ALA N N -3.641 -10.189 2.376 1.00 . A A . 217 ALA N 1 1
5 8097 1 1 91 ALA O O -1.062 -12.526 2.099 1.00 . A A . 217 ALA O 1 1
5 8098 1 1 92 CYS C C 0.093 -11.566 4.850 1.00 . A A . 218 CYS C 1 1
5 8099 1 1 92 CYS CA C 0.323 -10.651 3.643 1.00 . A A . 218 CYS CA 1 1
5 8100 1 1 92 CYS CB C 0.911 -9.307 4.096 1.00 . A A . 218 CYS CB 1 1
5 8101 1 1 92 CYS H H -1.333 -9.533 2.939 1.00 . A A . 218 CYS H 1 1
5 8102 1 1 92 CYS HA H 1.020 -11.130 2.974 1.00 . A A . 218 CYS HA 1 1
5 8103 1 1 92 CYS HB2 H 1.073 -8.684 3.229 1.00 . A A . 218 CYS HB2 1 1
5 8104 1 1 92 CYS HB3 H 0.207 -8.818 4.756 1.00 . A A . 218 CYS HB3 1 1
5 8105 1 1 92 CYS HG H 2.614 -10.682 5.402 1.00 . A A . 218 CYS HG 1 1
5 8106 1 1 92 CYS N N -0.919 -10.425 2.910 1.00 . A A . 218 CYS N 1 1
5 8107 1 1 92 CYS O O 1.040 -12.003 5.505 1.00 . A A . 218 CYS O 1 1
5 8108 1 1 92 CYS SG S 2.488 -9.432 4.974 1.00 . A A . 218 CYS SG 1 1
5 8109 1 1 93 GLN C C -1.722 -14.166 5.774 1.00 . A A . 219 GLN C 1 1
5 8110 1 1 93 GLN CA C -1.520 -12.729 6.250 1.00 . A A . 219 GLN CA 1 1
5 8111 1 1 93 GLN CB C -2.785 -12.210 6.938 1.00 . A A . 219 GLN CB 1 1
5 8112 1 1 93 GLN CD C -3.892 -10.297 8.166 1.00 . A A . 219 GLN CD 1 1
5 8113 1 1 93 GLN CG C -2.639 -10.798 7.477 1.00 . A A . 219 GLN CG 1 1
5 8114 1 1 93 GLN H H -1.888 -11.494 4.580 1.00 . A A . 219 GLN H 1 1
5 8115 1 1 93 GLN HA H -0.702 -12.707 6.956 1.00 . A A . 219 GLN HA 1 1
5 8116 1 1 93 GLN HB2 H -3.599 -12.221 6.227 1.00 . A A . 219 GLN HB2 1 1
5 8117 1 1 93 GLN HB3 H -3.027 -12.861 7.758 1.00 . A A . 219 GLN HB3 1 1
5 8118 1 1 93 GLN HE21 H -3.492 -8.447 7.577 1.00 . A A . 219 GLN HE21 1 1
5 8119 1 1 93 GLN HE22 H -4.930 -8.637 8.530 1.00 . A A . 219 GLN HE22 1 1
5 8120 1 1 93 GLN HG2 H -1.825 -10.780 8.186 1.00 . A A . 219 GLN HG2 1 1
5 8121 1 1 93 GLN HG3 H -2.412 -10.136 6.654 1.00 . A A . 219 GLN HG3 1 1
5 8122 1 1 93 GLN N N -1.169 -11.864 5.136 1.00 . A A . 219 GLN N 1 1
5 8123 1 1 93 GLN NE2 N -4.128 -8.999 8.082 1.00 . A A . 219 GLN NE2 1 1
5 8124 1 1 93 GLN O O -2.269 -14.999 6.497 1.00 . A A . 219 GLN O 1 1
5 8125 1 1 93 GLN OE1 O -4.640 -11.068 8.764 1.00 . A A . 219 GLN OE1 1 1
5 8126 1 1 94 GLY C C -2.535 -16.051 3.136 1.00 . A A . 220 GLY C 1 1
5 8127 1 1 94 GLY CA C -1.336 -15.796 4.029 1.00 . A A . 220 GLY CA 1 1
5 8128 1 1 94 GLY H H -0.949 -13.715 3.986 1.00 . A A . 220 GLY H 1 1
5 8129 1 1 94 GLY HA2 H -0.434 -15.982 3.460 1.00 . A A . 220 GLY HA2 1 1
5 8130 1 1 94 GLY HA3 H -1.368 -16.485 4.861 1.00 . A A . 220 GLY HA3 1 1
5 8131 1 1 94 GLY N N -1.292 -14.441 4.547 1.00 . A A . 220 GLY N 1 1
5 8132 1 1 94 GLY O O -3.310 -16.974 3.380 1.00 . A A . 220 GLY O 1 1
5 8133 1 1 95 VAL C C -3.265 -15.320 -0.269 1.00 . A A . 221 VAL C 1 1
5 8134 1 1 95 VAL CA C -3.791 -15.406 1.151 1.00 . A A . 221 VAL CA 1 1
5 8135 1 1 95 VAL CB C -4.893 -14.342 1.310 1.00 . A A . 221 VAL CB 1 1
5 8136 1 1 95 VAL CG1 C -6.088 -14.655 0.421 1.00 . A A . 221 VAL CG1 1 1
5 8137 1 1 95 VAL CG2 C -5.313 -14.221 2.755 1.00 . A A . 221 VAL CG2 1 1
5 8138 1 1 95 VAL H H -2.087 -14.470 1.993 1.00 . A A . 221 VAL H 1 1
5 8139 1 1 95 VAL HA H -4.228 -16.383 1.310 1.00 . A A . 221 VAL HA 1 1
5 8140 1 1 95 VAL HB H -4.486 -13.391 1.001 1.00 . A A . 221 VAL HB 1 1
5 8141 1 1 95 VAL HG11 H -5.773 -14.672 -0.612 1.00 . A A . 221 VAL HG11 1 1
5 8142 1 1 95 VAL HG12 H -6.494 -15.619 0.690 1.00 . A A . 221 VAL HG12 1 1
5 8143 1 1 95 VAL HG13 H -6.843 -13.895 0.555 1.00 . A A . 221 VAL HG13 1 1
5 8144 1 1 95 VAL HG21 H -4.453 -13.943 3.347 1.00 . A A . 221 VAL HG21 1 1
5 8145 1 1 95 VAL HG22 H -6.075 -13.464 2.844 1.00 . A A . 221 VAL HG22 1 1
5 8146 1 1 95 VAL HG23 H -5.697 -15.168 3.099 1.00 . A A . 221 VAL HG23 1 1
5 8147 1 1 95 VAL N N -2.705 -15.222 2.110 1.00 . A A . 221 VAL N 1 1
5 8148 1 1 95 VAL O O -3.257 -16.302 -1.009 1.00 . A A . 221 VAL O 1 1
5 8149 1 1 96 GLY C C -3.306 -13.612 -3.010 1.00 . A A . 222 GLY C 1 1
5 8150 1 1 96 GLY CA C -2.266 -13.905 -1.947 1.00 . A A . 222 GLY CA 1 1
5 8151 1 1 96 GLY H H -2.911 -13.375 -0.015 1.00 . A A . 222 GLY H 1 1
5 8152 1 1 96 GLY HA2 H -1.584 -13.073 -1.886 1.00 . A A . 222 GLY HA2 1 1
5 8153 1 1 96 GLY HA3 H -1.718 -14.789 -2.230 1.00 . A A . 222 GLY HA3 1 1
5 8154 1 1 96 GLY N N -2.840 -14.122 -0.641 1.00 . A A . 222 GLY N 1 1
5 8155 1 1 96 GLY O O -3.081 -12.796 -3.904 1.00 . A A . 222 GLY O 1 1
5 8156 1 1 97 GLY C C -6.858 -14.460 -3.322 1.00 . A A . 223 GLY C 1 1
5 8157 1 1 97 GLY CA C -5.501 -14.089 -3.880 1.00 . A A . 223 GLY CA 1 1
5 8158 1 1 97 GLY H H -4.572 -14.907 -2.172 1.00 . A A . 223 GLY H 1 1
5 8159 1 1 97 GLY HA2 H -5.517 -13.052 -4.183 1.00 . A A . 223 GLY HA2 1 1
5 8160 1 1 97 GLY HA3 H -5.298 -14.705 -4.743 1.00 . A A . 223 GLY HA3 1 1
5 8161 1 1 97 GLY N N -4.446 -14.277 -2.911 1.00 . A A . 223 GLY N 1 1
5 8162 1 1 97 GLY O O -7.190 -15.642 -3.239 1.00 . A A . 223 GLY O 1 1
5 8163 1 1 98 PRO C C -9.895 -14.448 -3.354 1.00 . A A . 224 PRO C 1 1
5 8164 1 1 98 PRO CA C -9.004 -13.685 -2.374 1.00 . A A . 224 PRO CA 1 1
5 8165 1 1 98 PRO CB C -9.545 -12.267 -2.159 1.00 . A A . 224 PRO CB 1 1
5 8166 1 1 98 PRO CD C -7.286 -12.036 -2.898 1.00 . A A . 224 PRO CD 1 1
5 8167 1 1 98 PRO CG C -8.334 -11.411 -2.022 1.00 . A A . 224 PRO CG 1 1
5 8168 1 1 98 PRO HA H -8.976 -14.210 -1.429 1.00 . A A . 224 PRO HA 1 1
5 8169 1 1 98 PRO HB2 H -10.140 -11.973 -3.012 1.00 . A A . 224 PRO HB2 1 1
5 8170 1 1 98 PRO HB3 H -10.150 -12.242 -1.265 1.00 . A A . 224 PRO HB3 1 1
5 8171 1 1 98 PRO HD2 H -7.329 -11.625 -3.894 1.00 . A A . 224 PRO HD2 1 1
5 8172 1 1 98 PRO HD3 H -6.304 -11.893 -2.470 1.00 . A A . 224 PRO HD3 1 1
5 8173 1 1 98 PRO HG2 H -8.552 -10.407 -2.357 1.00 . A A . 224 PRO HG2 1 1
5 8174 1 1 98 PRO HG3 H -8.009 -11.403 -0.992 1.00 . A A . 224 PRO HG3 1 1
5 8175 1 1 98 PRO N N -7.651 -13.463 -2.902 1.00 . A A . 224 PRO N 1 1
5 8176 1 1 98 PRO O O -10.206 -13.958 -4.443 1.00 . A A . 224 PRO O 1 1
5 8177 1 1 99 GLY C C -10.406 -17.074 -4.978 1.00 . A A . 225 GLY C 1 1
5 8178 1 1 99 GLY CA C -11.150 -16.466 -3.806 1.00 . A A . 225 GLY CA 1 1
5 8179 1 1 99 GLY H H -9.987 -16.002 -2.101 1.00 . A A . 225 GLY H 1 1
5 8180 1 1 99 GLY HA2 H -11.574 -17.260 -3.211 1.00 . A A . 225 GLY HA2 1 1
5 8181 1 1 99 GLY HA3 H -11.949 -15.846 -4.184 1.00 . A A . 225 GLY HA3 1 1
5 8182 1 1 99 GLY N N -10.288 -15.655 -2.966 1.00 . A A . 225 GLY N 1 1
5 8183 1 1 99 GLY O O -9.556 -17.943 -4.796 1.00 . A A . 225 GLY O 1 1
5 8184 1 1 100 HIS C C -9.986 -16.002 -8.423 1.00 . A A . 226 HIS C 1 1
5 8185 1 1 100 HIS CA C -10.091 -17.119 -7.388 1.00 . A A . 226 HIS CA 1 1
5 8186 1 1 100 HIS CB C -10.899 -18.299 -7.941 1.00 . A A . 226 HIS CB 1 1
5 8187 1 1 100 HIS CD2 C -8.927 -19.310 -9.295 1.00 . A A . 226 HIS CD2 1 1
5 8188 1 1 100 HIS CE1 C -10.085 -20.192 -10.932 1.00 . A A . 226 HIS CE1 1 1
5 8189 1 1 100 HIS CG C -10.232 -19.028 -9.069 1.00 . A A . 226 HIS CG 1 1
5 8190 1 1 100 HIS H H -11.387 -15.892 -6.252 1.00 . A A . 226 HIS H 1 1
5 8191 1 1 100 HIS HA H -9.098 -17.456 -7.131 1.00 . A A . 226 HIS HA 1 1
5 8192 1 1 100 HIS HB2 H -11.071 -19.009 -7.148 1.00 . A A . 226 HIS HB2 1 1
5 8193 1 1 100 HIS HB3 H -11.851 -17.935 -8.301 1.00 . A A . 226 HIS HB3 1 1
5 8194 1 1 100 HIS HD1 H -11.913 -19.563 -10.236 1.00 . A A . 226 HIS HD1 1 1
5 8195 1 1 100 HIS HD2 H -8.093 -19.018 -8.675 1.00 . A A . 226 HIS HD2 1 1
5 8196 1 1 100 HIS HE1 H -10.349 -20.719 -11.838 1.00 . A A . 226 HIS HE1 1 1
5 8197 1 1 100 HIS HE2 H -8.068 -20.526 -10.780 1.00 . A A . 226 HIS HE2 1 1
5 8198 1 1 100 HIS N N -10.718 -16.608 -6.178 1.00 . A A . 226 HIS N 1 1
5 8199 1 1 100 HIS ND1 N -10.930 -19.595 -10.112 1.00 . A A . 226 HIS ND1 1 1
5 8200 1 1 100 HIS NE2 N -8.863 -20.032 -10.461 1.00 . A A . 226 HIS NE2 1 1
5 8201 1 1 100 HIS O O -10.989 -15.576 -8.995 1.00 . A A . 226 HIS O 1 1
5 8202 1 1 101 LYS C C -8.498 -14.796 -10.996 1.00 . A A . 227 LYS C 1 1
5 8203 1 1 101 LYS CA C -8.524 -14.389 -9.522 1.00 . A A . 227 LYS CA 1 1
5 8204 1 1 101 LYS CB C -7.193 -13.737 -9.147 1.00 . A A . 227 LYS CB 1 1
5 8205 1 1 101 LYS CD C -5.634 -12.998 -7.323 1.00 . A A . 227 LYS CD 1 1
5 8206 1 1 101 LYS CE C -4.620 -14.042 -7.763 1.00 . A A . 227 LYS CE 1 1
5 8207 1 1 101 LYS CG C -7.051 -13.432 -7.663 1.00 . A A . 227 LYS CG 1 1
5 8208 1 1 101 LYS H H -7.996 -15.986 -8.233 1.00 . A A . 227 LYS H 1 1
5 8209 1 1 101 LYS HA H -9.321 -13.678 -9.366 1.00 . A A . 227 LYS HA 1 1
5 8210 1 1 101 LYS HB2 H -6.388 -14.398 -9.433 1.00 . A A . 227 LYS HB2 1 1
5 8211 1 1 101 LYS HB3 H -7.093 -12.810 -9.693 1.00 . A A . 227 LYS HB3 1 1
5 8212 1 1 101 LYS HD2 H -5.421 -12.067 -7.827 1.00 . A A . 227 LYS HD2 1 1
5 8213 1 1 101 LYS HD3 H -5.556 -12.859 -6.255 1.00 . A A . 227 LYS HD3 1 1
5 8214 1 1 101 LYS HE2 H -4.851 -14.975 -7.270 1.00 . A A . 227 LYS HE2 1 1
5 8215 1 1 101 LYS HE3 H -4.699 -14.174 -8.832 1.00 . A A . 227 LYS HE3 1 1
5 8216 1 1 101 LYS HG2 H -7.733 -12.637 -7.398 1.00 . A A . 227 LYS HG2 1 1
5 8217 1 1 101 LYS HG3 H -7.292 -14.320 -7.097 1.00 . A A . 227 LYS HG3 1 1
5 8218 1 1 101 LYS HZ1 H -2.550 -14.238 -7.961 1.00 . A A . 227 LYS HZ1 1 1
5 8219 1 1 101 LYS HZ2 H -3.067 -12.650 -7.670 1.00 . A A . 227 LYS HZ2 1 1
5 8220 1 1 101 LYS HZ3 H -3.057 -13.782 -6.408 1.00 . A A . 227 LYS HZ3 1 1
5 8221 1 1 101 LYS N N -8.766 -15.540 -8.657 1.00 . A A . 227 LYS N 1 1
5 8222 1 1 101 LYS NZ N -3.229 -13.651 -7.426 1.00 . A A . 227 LYS NZ 1 1
5 8223 1 1 101 LYS O O -7.529 -14.535 -11.706 1.00 . A A . 227 LYS O 1 1
5 8224 1 1 102 ALA C C -10.642 -15.072 -13.633 1.00 . A A . 228 ALA C 1 1
5 8225 1 1 102 ALA CA C -9.632 -15.882 -12.838 1.00 . A A . 228 ALA CA 1 1
5 8226 1 1 102 ALA CB C -9.984 -17.361 -12.892 1.00 . A A . 228 ALA CB 1 1
5 8227 1 1 102 ALA H H -10.335 -15.565 -10.864 1.00 . A A . 228 ALA H 1 1
5 8228 1 1 102 ALA HA H -8.656 -15.753 -13.281 1.00 . A A . 228 ALA HA 1 1
5 8229 1 1 102 ALA HB1 H -9.907 -17.711 -13.912 1.00 . A A . 228 ALA HB1 1 1
5 8230 1 1 102 ALA HB2 H -9.298 -17.916 -12.269 1.00 . A A . 228 ALA HB2 1 1
5 8231 1 1 102 ALA HB3 H -10.992 -17.505 -12.535 1.00 . A A . 228 ALA HB3 1 1
5 8232 1 1 102 ALA N N -9.567 -15.422 -11.459 1.00 . A A . 228 ALA N 1 1
5 8233 1 1 102 ALA O O -11.852 -15.259 -13.491 1.00 . A A . 228 ALA O 1 1
5 8234 1 1 103 ARG C C -10.237 -12.915 -16.554 1.00 . A A . 229 ARG C 1 1
5 8235 1 1 103 ARG CA C -10.997 -13.348 -15.305 1.00 . A A . 229 ARG CA 1 1
5 8236 1 1 103 ARG CB C -11.505 -12.123 -14.534 1.00 . A A . 229 ARG CB 1 1
5 8237 1 1 103 ARG CD C -11.025 -9.905 -13.473 1.00 . A A . 229 ARG CD 1 1
5 8238 1 1 103 ARG CG C -10.427 -11.103 -14.192 1.00 . A A . 229 ARG CG 1 1
5 8239 1 1 103 ARG CZ C -10.456 -7.537 -13.124 1.00 . A A . 229 ARG CZ 1 1
5 8240 1 1 103 ARG H H -9.169 -14.054 -14.514 1.00 . A A . 229 ARG H 1 1
5 8241 1 1 103 ARG HA H -11.843 -13.949 -15.605 1.00 . A A . 229 ARG HA 1 1
5 8242 1 1 103 ARG HB2 H -12.259 -11.628 -15.129 1.00 . A A . 229 ARG HB2 1 1
5 8243 1 1 103 ARG HB3 H -11.954 -12.458 -13.611 1.00 . A A . 229 ARG HB3 1 1
5 8244 1 1 103 ARG HD2 H -11.877 -9.556 -14.036 1.00 . A A . 229 ARG HD2 1 1
5 8245 1 1 103 ARG HD3 H -11.351 -10.220 -12.493 1.00 . A A . 229 ARG HD3 1 1
5 8246 1 1 103 ARG HE H -9.111 -9.013 -13.380 1.00 . A A . 229 ARG HE 1 1
5 8247 1 1 103 ARG HG2 H -9.692 -11.567 -13.552 1.00 . A A . 229 ARG HG2 1 1
5 8248 1 1 103 ARG HG3 H -9.956 -10.769 -15.106 1.00 . A A . 229 ARG HG3 1 1
5 8249 1 1 103 ARG HH11 H -12.439 -7.970 -13.084 1.00 . A A . 229 ARG HH11 1 1
5 8250 1 1 103 ARG HH12 H -12.044 -6.288 -12.882 1.00 . A A . 229 ARG HH12 1 1
5 8251 1 1 103 ARG HH21 H -8.564 -6.788 -13.090 1.00 . A A . 229 ARG HH21 1 1
5 8252 1 1 103 ARG HH22 H -9.836 -5.617 -12.868 1.00 . A A . 229 ARG HH22 1 1
5 8253 1 1 103 ARG N N -10.142 -14.169 -14.460 1.00 . A A . 229 ARG N 1 1
5 8254 1 1 103 ARG NE N -10.080 -8.801 -13.322 1.00 . A A . 229 ARG NE 1 1
5 8255 1 1 103 ARG NH1 N -11.748 -7.241 -13.018 1.00 . A A . 229 ARG NH1 1 1
5 8256 1 1 103 ARG NH2 N -9.546 -6.573 -13.018 1.00 . A A . 229 ARG NH2 1 1
5 8257 1 1 103 ARG O O -9.119 -13.380 -16.783 1.00 . A A . 229 ARG O 1 1
5 8258 1 1 104 VAL C C -10.337 -12.493 -19.715 1.00 . A A . 230 VAL C 1 1
5 8259 1 1 104 VAL CA C -10.237 -11.496 -18.565 1.00 . A A . 230 VAL CA 1 1
5 8260 1 1 104 VAL CB C -8.760 -11.074 -18.356 1.00 . A A . 230 VAL CB 1 1
5 8261 1 1 104 VAL CG1 C -8.124 -10.633 -19.669 1.00 . A A . 230 VAL CG1 1 1
5 8262 1 1 104 VAL CG2 C -8.666 -9.961 -17.324 1.00 . A A . 230 VAL CG2 1 1
5 8263 1 1 104 VAL H H -11.764 -11.752 -17.123 1.00 . A A . 230 VAL H 1 1
5 8264 1 1 104 VAL HA H -10.797 -10.611 -18.838 1.00 . A A . 230 VAL HA 1 1
5 8265 1 1 104 VAL HB H -8.211 -11.928 -17.985 1.00 . A A . 230 VAL HB 1 1
5 8266 1 1 104 VAL HG11 H -8.194 -11.433 -20.390 1.00 . A A . 230 VAL HG11 1 1
5 8267 1 1 104 VAL HG12 H -8.643 -9.763 -20.045 1.00 . A A . 230 VAL HG12 1 1
5 8268 1 1 104 VAL HG13 H -7.086 -10.385 -19.503 1.00 . A A . 230 VAL HG13 1 1
5 8269 1 1 104 VAL HG21 H -7.633 -9.682 -17.190 1.00 . A A . 230 VAL HG21 1 1
5 8270 1 1 104 VAL HG22 H -9.229 -9.105 -17.667 1.00 . A A . 230 VAL HG22 1 1
5 8271 1 1 104 VAL HG23 H -9.072 -10.305 -16.383 1.00 . A A . 230 VAL HG23 1 1
5 8272 1 1 104 VAL N N -10.850 -12.035 -17.349 1.00 . A A . 230 VAL N 1 1
5 8273 1 1 104 VAL O O -9.709 -13.551 -19.704 1.00 . A A . 230 VAL O 1 1
5 8274 1 1 105 LEU C C -11.158 -12.117 -23.122 1.00 . A A . 231 LEU C 1 1
5 8275 1 1 105 LEU CA C -11.343 -12.969 -21.877 1.00 . A A . 231 LEU CA 1 1
5 8276 1 1 105 LEU CB C -12.740 -13.601 -21.873 1.00 . A A . 231 LEU CB 1 1
5 8277 1 1 105 LEU CD1 C -12.169 -15.683 -23.156 1.00 . A A . 231 LEU CD1 1 1
5 8278 1 1 105 LEU CD2 C -14.530 -14.882 -23.069 1.00 . A A . 231 LEU CD2 1 1
5 8279 1 1 105 LEU CG C -13.071 -14.462 -23.097 1.00 . A A . 231 LEU CG 1 1
5 8280 1 1 105 LEU H H -11.631 -11.291 -20.634 1.00 . A A . 231 LEU H 1 1
5 8281 1 1 105 LEU HA H -10.597 -13.749 -21.869 1.00 . A A . 231 LEU HA 1 1
5 8282 1 1 105 LEU HB2 H -12.830 -14.220 -20.993 1.00 . A A . 231 LEU HB2 1 1
5 8283 1 1 105 LEU HB3 H -13.471 -12.809 -21.812 1.00 . A A . 231 LEU HB3 1 1
5 8284 1 1 105 LEU HD11 H -12.320 -16.283 -22.270 1.00 . A A . 231 LEU HD11 1 1
5 8285 1 1 105 LEU HD12 H -12.412 -16.268 -24.030 1.00 . A A . 231 LEU HD12 1 1
5 8286 1 1 105 LEU HD13 H -11.137 -15.368 -23.208 1.00 . A A . 231 LEU HD13 1 1
5 8287 1 1 105 LEU HD21 H -15.156 -14.001 -23.042 1.00 . A A . 231 LEU HD21 1 1
5 8288 1 1 105 LEU HD22 H -14.757 -15.458 -23.952 1.00 . A A . 231 LEU HD22 1 1
5 8289 1 1 105 LEU HD23 H -14.714 -15.481 -22.190 1.00 . A A . 231 LEU HD23 1 1
5 8290 1 1 105 LEU HG H -12.906 -13.883 -23.995 1.00 . A A . 231 LEU HG 1 1
5 8291 1 1 105 LEU N N -11.148 -12.146 -20.696 1.00 . A A . 231 LEU N 1 1
5 8292 1 1 105 LEU O O -10.321 -12.472 -23.973 1.00 . A A . 231 LEU O 1 1
5 8293 1 1 105 LEU OXT O -11.827 -11.064 -23.220 1.00 . A A . 231 LEU OXT 1 1
5 8294 2 2 1 ILE C C -2.233 3.088 -1.859 1.00 . B B . 1 ILE C 1 1
5 8295 2 2 1 ILE CA C -2.343 1.582 -2.067 1.00 . B B . 1 ILE CA 1 1
5 8296 2 2 1 ILE CB C -3.764 1.144 -2.490 1.00 . B B . 1 ILE CB 1 1
5 8297 2 2 1 ILE CD1 C -5.507 1.201 -4.341 1.00 . B B . 1 ILE CD1 1 1
5 8298 2 2 1 ILE CG1 C -4.153 1.683 -3.867 1.00 . B B . 1 ILE CG1 1 1
5 8299 2 2 1 ILE CG2 C -4.775 1.564 -1.442 1.00 . B B . 1 ILE CG2 1 1
5 8300 2 2 1 ILE H1 H -1.049 1.211 -0.502 1.00 . B B . 1 ILE H1 1 1
5 8301 2 2 1 ILE H2 H -2.009 -0.115 -0.934 1.00 . B B . 1 ILE H2 1 1
5 8302 2 2 1 ILE H3 H -2.687 1.184 -0.073 1.00 . B B . 1 ILE H3 1 1
5 8303 2 2 1 ILE HA H -1.638 1.275 -2.828 1.00 . B B . 1 ILE HA 1 1
5 8304 2 2 1 ILE HB H -3.764 0.064 -2.525 1.00 . B B . 1 ILE HB 1 1
5 8305 2 2 1 ILE HD11 H -5.501 0.124 -4.409 1.00 . B B . 1 ILE HD11 1 1
5 8306 2 2 1 ILE HD12 H -6.264 1.512 -3.633 1.00 . B B . 1 ILE HD12 1 1
5 8307 2 2 1 ILE HD13 H -5.723 1.624 -5.310 1.00 . B B . 1 ILE HD13 1 1
5 8308 2 2 1 ILE HG12 H -4.182 2.761 -3.829 1.00 . B B . 1 ILE HG12 1 1
5 8309 2 2 1 ILE HG13 H -3.413 1.372 -4.593 1.00 . B B . 1 ILE HG13 1 1
5 8310 2 2 1 ILE HG21 H -5.770 1.310 -1.779 1.00 . B B . 1 ILE HG21 1 1
5 8311 2 2 1 ILE HG22 H -4.568 1.052 -0.514 1.00 . B B . 1 ILE HG22 1 1
5 8312 2 2 1 ILE HG23 H -4.709 2.630 -1.287 1.00 . B B . 1 ILE HG23 1 1
5 8313 2 2 1 ILE N N -1.996 0.917 -0.807 1.00 . B B . 1 ILE N 1 1
5 8314 2 2 1 ILE O O -1.998 3.509 -0.728 1.00 . B B . 1 ILE O 1 1
5 8315 2 2 2 THR C C -2.799 5.953 -1.603 1.00 . B B . 2 THR C 1 1
5 8316 2 2 2 THR CA C -2.231 5.331 -2.886 1.00 . B B . 2 THR CA 1 1
5 8317 2 2 2 THR CB C -2.897 5.985 -4.124 1.00 . B B . 2 THR CB 1 1
5 8318 2 2 2 THR CG2 C -3.946 5.094 -4.752 1.00 . B B . 2 THR CG2 1 1
5 8319 2 2 2 THR H H -2.498 3.442 -3.804 1.00 . B B . 2 THR H 1 1
5 8320 2 2 2 THR HA H -1.177 5.564 -2.930 1.00 . B B . 2 THR HA 1 1
5 8321 2 2 2 THR HB H -2.124 6.168 -4.864 1.00 . B B . 2 THR HB 1 1
5 8322 2 2 2 THR HG1 H -4.066 7.525 -4.497 1.00 . B B . 2 THR HG1 1 1
5 8323 2 2 2 THR HG21 H -3.483 4.192 -5.118 1.00 . B B . 2 THR HG21 1 1
5 8324 2 2 2 THR HG22 H -4.696 4.845 -4.016 1.00 . B B . 2 THR HG22 1 1
5 8325 2 2 2 THR HG23 H -4.407 5.622 -5.575 1.00 . B B . 2 THR HG23 1 1
5 8326 2 2 2 THR N N -2.349 3.869 -2.932 1.00 . B B . 2 THR N 1 1
5 8327 2 2 2 THR O O -3.826 5.528 -1.069 1.00 . B B . 2 THR O 1 1
5 8328 2 2 2 THR OG1 O -3.503 7.227 -3.770 1.00 . B B . 2 THR OG1 1 1
5 8329 2 2 3 PHE C C -3.776 8.098 0.269 1.00 . B B . 3 PHE C 1 1
5 8330 2 2 3 PHE CA C -2.333 7.633 0.151 1.00 . B B . 3 PHE CA 1 1
5 8331 2 2 3 PHE CB C -1.393 8.828 0.304 1.00 . B B . 3 PHE CB 1 1
5 8332 2 2 3 PHE CD1 C -1.286 8.665 2.802 1.00 . B B . 3 PHE CD1 1 1
5 8333 2 2 3 PHE CD2 C -1.572 10.817 1.820 1.00 . B B . 3 PHE CD2 1 1
5 8334 2 2 3 PHE CE1 C -1.304 9.231 4.059 1.00 . B B . 3 PHE CE1 1 1
5 8335 2 2 3 PHE CE2 C -1.589 11.390 3.076 1.00 . B B . 3 PHE CE2 1 1
5 8336 2 2 3 PHE CG C -1.418 9.450 1.669 1.00 . B B . 3 PHE CG 1 1
5 8337 2 2 3 PHE CZ C -1.455 10.594 4.196 1.00 . B B . 3 PHE CZ 1 1
5 8338 2 2 3 PHE H H -1.311 7.276 -1.654 1.00 . B B . 3 PHE H 1 1
5 8339 2 2 3 PHE HA H -2.129 6.925 0.948 1.00 . B B . 3 PHE HA 1 1
5 8340 2 2 3 PHE HB2 H -0.381 8.507 0.106 1.00 . B B . 3 PHE HB2 1 1
5 8341 2 2 3 PHE HB3 H -1.671 9.587 -0.412 1.00 . B B . 3 PHE HB3 1 1
5 8342 2 2 3 PHE HD1 H -1.166 7.598 2.696 1.00 . B B . 3 PHE HD1 1 1
5 8343 2 2 3 PHE HD2 H -1.678 11.438 0.945 1.00 . B B . 3 PHE HD2 1 1
5 8344 2 2 3 PHE HE1 H -1.199 8.608 4.935 1.00 . B B . 3 PHE HE1 1 1
5 8345 2 2 3 PHE HE2 H -1.710 12.458 3.183 1.00 . B B . 3 PHE HE2 1 1
5 8346 2 2 3 PHE HZ H -1.466 11.037 5.180 1.00 . B B . 3 PHE HZ 1 1
5 8347 2 2 3 PHE N N -2.071 6.964 -1.123 1.00 . B B . 3 PHE N 1 1
5 8348 2 2 3 PHE O O -4.312 8.141 1.378 1.00 . B B . 3 PHE O 1 1
5 8349 2 2 4 . C C -6.600 7.789 -0.190 1.00 . B B . 4 MK8 C 1 1
5 8350 2 2 4 . CA C -5.802 8.893 -0.894 1.00 . B B . 4 MK8 CA 1 1
5 8351 2 2 4 . CB C -6.294 9.035 -2.345 1.00 . B B . 4 MK8 CB 1 1
5 8352 2 2 4 . CB1 C -5.970 10.228 -0.175 1.00 . B B . 4 MK8 CB1 1 1
5 8353 2 2 4 . CD C -8.734 8.667 -2.994 1.00 . B B . 4 MK8 CD 1 1
5 8354 2 2 4 . CE C -8.851 7.474 -2.294 1.00 . B B . 4 MK8 CE 1 1
5 8355 2 2 4 . CG C -7.705 9.631 -2.408 1.00 . B B . 4 MK8 CG 1 1
5 8356 2 2 4 . HB H -5.620 9.681 -2.890 1.00 . B B . 4 MK8 HB 1 1
5 8357 2 2 4 . HB1 H -7.019 10.442 -0.044 1.00 . B B . 4 MK8 HB1 1 1
5 8358 2 2 4 . HB1A H -5.492 10.177 0.792 1.00 . B B . 4 MK8 HB1A 1 1
5 8359 2 2 4 . HB1B H -5.510 11.014 -0.758 1.00 . B B . 4 MK8 HB1B 1 1
5 8360 2 2 4 . HBA H -6.315 8.063 -2.813 1.00 . B B . 4 MK8 HBA 1 1
5 8361 2 2 4 . HD H -9.699 9.147 -2.993 1.00 . B B . 4 MK8 HD 1 1
5 8362 2 2 4 . HDA H -8.450 8.439 -4.013 1.00 . B B . 4 MK8 HDA 1 1
5 8363 2 2 4 . HE H -8.269 6.623 -2.604 1.00 . B B . 4 MK8 HE 1 1
5 8364 2 2 4 . HG H -8.014 9.885 -1.408 1.00 . B B . 4 MK8 HG 1 1
5 8365 2 2 4 . HGA H -7.679 10.525 -3.012 1.00 . B B . 4 MK8 HGA 1 1
5 8366 2 2 4 . HN H -3.859 8.493 -1.691 1.00 . B B . 4 MK8 HN 1 1
5 8367 2 2 4 . N N -4.382 8.482 -0.859 1.00 . B B . 4 MK8 N 1 1
5 8368 2 2 4 . O O -7.361 8.045 0.745 1.00 . B B . 4 MK8 O 1 1
5 8369 2 2 5 ASP C C -6.750 5.147 1.324 1.00 . B B . 5 ASP C 1 1
5 8370 2 2 5 ASP CA C -7.092 5.398 -0.133 1.00 . B B . 5 ASP CA 1 1
5 8371 2 2 5 ASP CB C -6.770 4.158 -0.973 1.00 . B B . 5 ASP CB 1 1
5 8372 2 2 5 ASP CG C -7.606 4.068 -2.238 1.00 . B B . 5 ASP CG 1 1
5 8373 2 2 5 ASP H H -5.674 6.418 -1.316 1.00 . B B . 5 ASP H 1 1
5 8374 2 2 5 ASP HA H -8.148 5.611 -0.211 1.00 . B B . 5 ASP HA 1 1
5 8375 2 2 5 ASP HB2 H -5.731 4.198 -1.260 1.00 . B B . 5 ASP HB2 1 1
5 8376 2 2 5 ASP HB3 H -6.938 3.267 -0.383 1.00 . B B . 5 ASP HB3 1 1
5 8377 2 2 5 ASP HD2 H -7.720 4.437 -4.060 1.00 . B B . 5 ASP HD2 1 1
5 8378 2 2 5 ASP N N -6.370 6.557 -0.636 1.00 . B B . 5 ASP N 1 1
5 8379 2 2 5 ASP O O -7.599 4.722 2.099 1.00 . B B . 5 ASP O 1 1
5 8380 2 2 5 ASP OD1 O -8.733 3.529 -2.178 1.00 . B B . 5 ASP OD1 1 1
5 8381 2 2 5 ASP OD2 O -7.139 4.529 -3.302 1.00 . B B . 5 ASP OD2 1 1
5 8382 2 2 6 LEU C C -5.902 6.254 3.954 1.00 . B B . 6 LEU C 1 1
5 8383 2 2 6 LEU CA C -5.084 5.306 3.087 1.00 . B B . 6 LEU CA 1 1
5 8384 2 2 6 LEU CB C -3.592 5.635 3.238 1.00 . B B . 6 LEU CB 1 1
5 8385 2 2 6 LEU CD1 C -3.415 3.946 5.074 1.00 . B B . 6 LEU CD1 1 1
5 8386 2 2 6 LEU CD2 C -2.445 3.444 2.820 1.00 . B B . 6 LEU CD2 1 1
5 8387 2 2 6 LEU CG C -2.732 4.527 3.849 1.00 . B B . 6 LEU CG 1 1
5 8388 2 2 6 LEU H H -4.855 5.711 1.018 1.00 . B B . 6 LEU H 1 1
5 8389 2 2 6 LEU HA H -5.265 4.294 3.410 1.00 . B B . 6 LEU HA 1 1
5 8390 2 2 6 LEU HB2 H -3.197 5.869 2.259 1.00 . B B . 6 LEU HB2 1 1
5 8391 2 2 6 LEU HB3 H -3.501 6.512 3.862 1.00 . B B . 6 LEU HB3 1 1
5 8392 2 2 6 LEU HD11 H -3.654 4.744 5.762 1.00 . B B . 6 LEU HD11 1 1
5 8393 2 2 6 LEU HD12 H -4.323 3.444 4.776 1.00 . B B . 6 LEU HD12 1 1
5 8394 2 2 6 LEU HD13 H -2.754 3.239 5.554 1.00 . B B . 6 LEU HD13 1 1
5 8395 2 2 6 LEU HD21 H -1.829 2.677 3.267 1.00 . B B . 6 LEU HD21 1 1
5 8396 2 2 6 LEU HD22 H -3.374 3.011 2.485 1.00 . B B . 6 LEU HD22 1 1
5 8397 2 2 6 LEU HD23 H -1.925 3.877 1.977 1.00 . B B . 6 LEU HD23 1 1
5 8398 2 2 6 LEU HG H -1.783 4.947 4.168 1.00 . B B . 6 LEU HG 1 1
5 8399 2 2 6 LEU N N -5.505 5.421 1.696 1.00 . B B . 6 LEU N 1 1
5 8400 2 2 6 LEU O O -6.406 5.882 5.016 1.00 . B B . 6 LEU O 1 1
5 8401 2 2 7 LEU C C -8.276 8.106 4.261 1.00 . B B . 7 LEU C 1 1
5 8402 2 2 7 LEU CA C -6.808 8.502 4.167 1.00 . B B . 7 LEU CA 1 1
5 8403 2 2 7 LEU CB C -6.685 9.838 3.433 1.00 . B B . 7 LEU CB 1 1
5 8404 2 2 7 LEU CD1 C -5.287 11.811 2.742 1.00 . B B . 7 LEU CD1 1 1
5 8405 2 2 7 LEU CD2 C -5.005 10.836 5.013 1.00 . B B . 7 LEU CD2 1 1
5 8406 2 2 7 LEU CG C -5.319 10.529 3.557 1.00 . B B . 7 LEU CG 1 1
5 8407 2 2 7 LEU H H -5.577 7.713 2.637 1.00 . B B . 7 LEU H 1 1
5 8408 2 2 7 LEU HA H -6.407 8.607 5.163 1.00 . B B . 7 LEU HA 1 1
5 8409 2 2 7 LEU HB2 H -6.890 9.660 2.382 1.00 . B B . 7 LEU HB2 1 1
5 8410 2 2 7 LEU HB3 H -7.441 10.507 3.818 1.00 . B B . 7 LEU HB3 1 1
5 8411 2 2 7 LEU HD11 H -4.317 12.276 2.843 1.00 . B B . 7 LEU HD11 1 1
5 8412 2 2 7 LEU HD12 H -5.471 11.582 1.703 1.00 . B B . 7 LEU HD12 1 1
5 8413 2 2 7 LEU HD13 H -6.048 12.485 3.103 1.00 . B B . 7 LEU HD13 1 1
5 8414 2 2 7 LEU HD21 H -5.588 11.687 5.332 1.00 . B B . 7 LEU HD21 1 1
5 8415 2 2 7 LEU HD22 H -5.253 9.984 5.626 1.00 . B B . 7 LEU HD22 1 1
5 8416 2 2 7 LEU HD23 H -3.955 11.067 5.114 1.00 . B B . 7 LEU HD23 1 1
5 8417 2 2 7 LEU HG H -4.550 9.871 3.178 1.00 . B B . 7 LEU HG 1 1
5 8418 2 2 7 LEU N N -6.030 7.483 3.481 1.00 . B B . 7 LEU N 1 1
5 8419 2 2 7 LEU O O -8.842 8.071 5.355 1.00 . B B . 7 LEU O 1 1
5 8420 2 2 8 . C C -10.628 6.190 3.762 1.00 . B B . 8 MK8 C 1 1
5 8421 2 2 8 . CA C -10.312 7.480 2.987 1.00 . B B . 8 MK8 CA 1 1
5 8422 2 2 8 . CB C -10.656 7.316 1.509 1.00 . B B . 8 MK8 CB 1 1
5 8423 2 2 8 . CB1 C -11.144 8.627 3.547 1.00 . B B . 8 MK8 CB1 1 1
5 8424 2 2 8 . CD C -10.471 8.420 -0.757 1.00 . B B . 8 MK8 CD 1 1
5 8425 2 2 8 . CE C -9.703 7.356 -1.197 1.00 . B B . 8 MK8 CE 1 1
5 8426 2 2 8 . CG C -10.415 8.619 0.749 1.00 . B B . 8 MK8 CG 1 1
5 8427 2 2 8 . HB H -10.036 6.541 1.082 1.00 . B B . 8 MK8 HB 1 1
5 8428 2 2 8 . HB1 H -10.855 8.813 4.570 1.00 . B B . 8 MK8 HB1 1 1
5 8429 2 2 8 . HB1A H -10.973 9.513 2.955 1.00 . B B . 8 MK8 HB1A 1 1
5 8430 2 2 8 . HB1B H -12.190 8.364 3.509 1.00 . B B . 8 MK8 HB1B 1 1
5 8431 2 2 8 . HBA H -11.695 7.045 1.403 1.00 . B B . 8 MK8 HBA 1 1
5 8432 2 2 8 . HD H -11.491 8.232 -1.047 1.00 . B B . 8 MK8 HD 1 1
5 8433 2 2 8 . HDA H -10.119 9.319 -1.240 1.00 . B B . 8 MK8 HDA 1 1
5 8434 2 2 8 . HE H -9.755 6.420 -0.667 1.00 . B B . 8 MK8 HE 1 1
5 8435 2 2 8 . HG H -11.171 9.333 1.033 1.00 . B B . 8 MK8 HG 1 1
5 8436 2 2 8 . HGA H -9.440 9.000 1.016 1.00 . B B . 8 MK8 HGA 1 1
5 8437 2 2 8 . HN H -8.306 7.753 2.299 1.00 . B B . 8 MK8 HN 1 1
5 8438 2 2 8 . N N -8.867 7.789 3.109 1.00 . B B . 8 MK8 N 1 1
5 8439 2 2 8 . O O -11.760 5.968 4.192 1.00 . B B . 8 MK8 O 1 1
5 8440 2 2 9 TYR C C -9.999 4.454 6.181 1.00 . B B . 9 TYR C 1 1
5 8441 2 2 9 TYR CA C -9.753 4.127 4.713 1.00 . B B . 9 TYR CA 1 1
5 8442 2 2 9 TYR CB C -8.490 3.270 4.564 1.00 . B B . 9 TYR CB 1 1
5 8443 2 2 9 TYR CD1 C -9.170 0.884 5.042 1.00 . B B . 9 TYR CD1 1 1
5 8444 2 2 9 TYR CD2 C -7.734 1.982 6.596 1.00 . B B . 9 TYR CD2 1 1
5 8445 2 2 9 TYR CE1 C -9.142 -0.259 5.820 1.00 . B B . 9 TYR CE1 1 1
5 8446 2 2 9 TYR CE2 C -7.698 0.846 7.376 1.00 . B B . 9 TYR CE2 1 1
5 8447 2 2 9 TYR CG C -8.468 2.022 5.418 1.00 . B B . 9 TYR CG 1 1
5 8448 2 2 9 TYR CZ C -8.403 -0.271 6.985 1.00 . B B . 9 TYR CZ 1 1
5 8449 2 2 9 TYR H H -8.753 5.561 3.518 1.00 . B B . 9 TYR H 1 1
5 8450 2 2 9 TYR HA H -10.600 3.579 4.329 1.00 . B B . 9 TYR HA 1 1
5 8451 2 2 9 TYR HB2 H -8.396 2.963 3.534 1.00 . B B . 9 TYR HB2 1 1
5 8452 2 2 9 TYR HB3 H -7.630 3.867 4.831 1.00 . B B . 9 TYR HB3 1 1
5 8453 2 2 9 TYR HD1 H -9.746 0.896 4.128 1.00 . B B . 9 TYR HD1 1 1
5 8454 2 2 9 TYR HD2 H -7.183 2.860 6.900 1.00 . B B . 9 TYR HD2 1 1
5 8455 2 2 9 TYR HE1 H -9.695 -1.135 5.514 1.00 . B B . 9 TYR HE1 1 1
5 8456 2 2 9 TYR HE2 H -7.123 0.838 8.289 1.00 . B B . 9 TYR HE2 1 1
5 8457 2 2 9 TYR HH H -8.283 -2.178 7.192 1.00 . B B . 9 TYR HH 1 1
5 8458 2 2 9 TYR N N -9.616 5.352 3.934 1.00 . B B . 9 TYR N 1 1
5 8459 2 2 9 TYR O O -10.973 3.995 6.778 1.00 . B B . 9 TYR O 1 1
5 8460 2 2 9 TYR OH O -8.367 -1.405 7.762 1.00 . B B . 9 TYR OH 1 1
5 8461 2 2 10 TYR C C -10.376 6.618 8.366 1.00 . B B . 10 TYR C 1 1
5 8462 2 2 10 TYR CA C -9.221 5.643 8.154 1.00 . B B . 10 TYR CA 1 1
5 8463 2 2 10 TYR CB C -7.908 6.254 8.647 1.00 . B B . 10 TYR CB 1 1
5 8464 2 2 10 TYR CD1 C -6.850 4.542 10.163 1.00 . B B . 10 TYR CD1 1 1
5 8465 2 2 10 TYR CD2 C -5.823 4.945 8.049 1.00 . B B . 10 TYR CD2 1 1
5 8466 2 2 10 TYR CE1 C -5.880 3.608 10.463 1.00 . B B . 10 TYR CE1 1 1
5 8467 2 2 10 TYR CE2 C -4.849 4.007 8.344 1.00 . B B . 10 TYR CE2 1 1
5 8468 2 2 10 TYR CG C -6.841 5.227 8.954 1.00 . B B . 10 TYR CG 1 1
5 8469 2 2 10 TYR CZ C -4.883 3.344 9.554 1.00 . B B . 10 TYR CZ 1 1
5 8470 2 2 10 TYR H H -8.352 5.583 6.224 1.00 . B B . 10 TYR H 1 1
5 8471 2 2 10 TYR HA H -9.421 4.750 8.727 1.00 . B B . 10 TYR HA 1 1
5 8472 2 2 10 TYR HB2 H -7.521 6.917 7.890 1.00 . B B . 10 TYR HB2 1 1
5 8473 2 2 10 TYR HB3 H -8.097 6.817 9.551 1.00 . B B . 10 TYR HB3 1 1
5 8474 2 2 10 TYR HD1 H -7.634 4.749 10.876 1.00 . B B . 10 TYR HD1 1 1
5 8475 2 2 10 TYR HD2 H -5.797 5.463 7.101 1.00 . B B . 10 TYR HD2 1 1
5 8476 2 2 10 TYR HE1 H -5.908 3.088 11.410 1.00 . B B . 10 TYR HE1 1 1
5 8477 2 2 10 TYR HE2 H -4.067 3.800 7.628 1.00 . B B . 10 TYR HE2 1 1
5 8478 2 2 10 TYR HH H -4.336 1.606 10.175 1.00 . B B . 10 TYR HH 1 1
5 8479 2 2 10 TYR N N -9.108 5.250 6.756 1.00 . B B . 10 TYR N 1 1
5 8480 2 2 10 TYR O O -11.084 6.546 9.370 1.00 . B B . 10 TYR O 1 1
5 8481 2 2 10 TYR OH O -3.914 2.415 9.855 1.00 . B B . 10 TYR OH 1 1
5 8482 2 2 11 GLY C C -11.134 9.821 8.092 1.00 . B B . 11 GLY C 1 1
5 8483 2 2 11 GLY CA C -11.630 8.504 7.533 1.00 . B B . 11 GLY CA 1 1
5 8484 2 2 11 GLY H H -9.972 7.538 6.635 1.00 . B B . 11 GLY H 1 1
5 8485 2 2 11 GLY HA2 H -12.054 8.675 6.552 1.00 . B B . 11 GLY HA2 1 1
5 8486 2 2 11 GLY HA3 H -12.397 8.114 8.185 1.00 . B B . 11 GLY HA3 1 1
5 8487 2 2 11 GLY N N -10.565 7.527 7.421 1.00 . B B . 11 GLY N 1 1
5 8488 2 2 11 GLY O O -11.314 10.874 7.478 1.00 . B B . 11 GLY O 1 1
5 8489 2 2 12 LYS C C -8.630 11.326 9.176 1.00 . B B . 12 LYS C 1 1
5 8490 2 2 12 LYS CA C -9.919 10.929 9.893 1.00 . B B . 12 LYS CA 1 1
5 8491 2 2 12 LYS CB C -9.630 10.611 11.357 1.00 . B B . 12 LYS CB 1 1
5 8492 2 2 12 LYS CD C -9.804 11.308 13.756 1.00 . B B . 12 LYS CD 1 1
5 8493 2 2 12 LYS CE C -10.626 10.086 14.128 1.00 . B B . 12 LYS CE 1 1
5 8494 2 2 12 LYS CG C -10.026 11.718 12.310 1.00 . B B . 12 LYS CG 1 1
5 8495 2 2 12 LYS H H -10.441 8.896 9.720 1.00 . B B . 12 LYS H 1 1
5 8496 2 2 12 LYS HA H -10.627 11.740 9.834 1.00 . B B . 12 LYS HA 1 1
5 8497 2 2 12 LYS HB2 H -10.172 9.718 11.633 1.00 . B B . 12 LYS HB2 1 1
5 8498 2 2 12 LYS HB3 H -8.573 10.428 11.472 1.00 . B B . 12 LYS HB3 1 1
5 8499 2 2 12 LYS HD2 H -8.760 11.081 13.898 1.00 . B B . 12 LYS HD2 1 1
5 8500 2 2 12 LYS HD3 H -10.087 12.130 14.400 1.00 . B B . 12 LYS HD3 1 1
5 8501 2 2 12 LYS HE2 H -10.389 9.287 13.440 1.00 . B B . 12 LYS HE2 1 1
5 8502 2 2 12 LYS HE3 H -10.363 9.787 15.131 1.00 . B B . 12 LYS HE3 1 1
5 8503 2 2 12 LYS HG2 H -9.432 12.592 12.097 1.00 . B B . 12 LYS HG2 1 1
5 8504 2 2 12 LYS HG3 H -11.070 11.940 12.163 1.00 . B B . 12 LYS HG3 1 1
5 8505 2 2 12 LYS HZ1 H -12.341 10.749 13.137 1.00 . B B . 12 LYS HZ1 1 1
5 8506 2 2 12 LYS HZ2 H -12.622 9.472 14.213 1.00 . B B . 12 LYS HZ2 1 1
5 8507 2 2 12 LYS HZ3 H -12.356 11.040 14.808 1.00 . B B . 12 LYS HZ3 1 1
5 8508 2 2 12 LYS N N -10.504 9.758 9.259 1.00 . B B . 12 LYS N 1 1
5 8509 2 2 12 LYS NZ N -12.085 10.354 14.069 1.00 . B B . 12 LYS NZ 1 1
5 8510 2 2 12 LYS O O -7.527 11.084 9.669 1.00 . B B . 12 LYS O 1 1
5 8511 2 2 13 LYS C C -7.007 13.594 7.487 1.00 . B B . 13 LYS C 1 1
5 8512 2 2 13 LYS CA C -7.640 12.242 7.154 1.00 . B B . 13 LYS CA 1 1
5 8513 2 2 13 LYS CB C -8.059 12.195 5.679 1.00 . B B . 13 LYS CB 1 1
5 8514 2 2 13 LYS CD C -9.537 13.037 3.840 1.00 . B B . 13 LYS CD 1 1
5 8515 2 2 13 LYS CE C -10.591 14.055 3.430 1.00 . B B . 13 LYS CE 1 1
5 8516 2 2 13 LYS CG C -9.145 13.183 5.301 1.00 . B B . 13 LYS CG 1 1
5 8517 2 2 13 LYS H H -9.680 12.198 7.719 1.00 . B B . 13 LYS H 1 1
5 8518 2 2 13 LYS HA H -6.900 11.472 7.320 1.00 . B B . 13 LYS HA 1 1
5 8519 2 2 13 LYS HB2 H -7.195 12.403 5.066 1.00 . B B . 13 LYS HB2 1 1
5 8520 2 2 13 LYS HB3 H -8.415 11.199 5.450 1.00 . B B . 13 LYS HB3 1 1
5 8521 2 2 13 LYS HD2 H -8.659 13.179 3.228 1.00 . B B . 13 LYS HD2 1 1
5 8522 2 2 13 LYS HD3 H -9.928 12.042 3.680 1.00 . B B . 13 LYS HD3 1 1
5 8523 2 2 13 LYS HE2 H -10.194 15.047 3.584 1.00 . B B . 13 LYS HE2 1 1
5 8524 2 2 13 LYS HE3 H -10.814 13.917 2.381 1.00 . B B . 13 LYS HE3 1 1
5 8525 2 2 13 LYS HG2 H -10.013 13.004 5.918 1.00 . B B . 13 LYS HG2 1 1
5 8526 2 2 13 LYS HG3 H -8.780 14.185 5.470 1.00 . B B . 13 LYS HG3 1 1
5 8527 2 2 13 LYS HZ1 H -11.668 14.110 5.224 1.00 . B B . 13 LYS HZ1 1 1
5 8528 2 2 13 LYS HZ2 H -12.564 14.583 3.866 1.00 . B B . 13 LYS HZ2 1 1
5 8529 2 2 13 LYS HZ3 H -12.221 12.942 4.122 1.00 . B B . 13 LYS HZ3 1 1
5 8530 2 2 13 LYS N N -8.777 11.943 8.012 1.00 . B B . 13 LYS N 1 1
5 8531 2 2 13 LYS NZ N -11.845 13.913 4.214 1.00 . B B . 13 LYS NZ 1 1
5 8532 2 2 13 LYS O O -6.301 14.177 6.660 1.00 . B B . 13 LYS O 1 1
5 8533 2 2 14 LYS C C -6.810 15.450 10.675 1.00 . B B . 14 LYS C 1 1
5 8534 2 2 14 LYS CA C -6.633 15.320 9.163 1.00 . B B . 14 LYS CA 1 1
5 8535 2 2 14 LYS CB C -7.226 16.541 8.449 1.00 . B B . 14 LYS CB 1 1
5 8536 2 2 14 LYS CD C -5.489 18.194 9.276 1.00 . B B . 14 LYS CD 1 1
5 8537 2 2 14 LYS CE C -6.257 19.372 9.864 1.00 . B B . 14 LYS CE 1 1
5 8538 2 2 14 LYS CG C -6.191 17.591 8.065 1.00 . B B . 14 LYS CG 1 1
5 8539 2 2 14 LYS H H -7.888 13.621 9.282 1.00 . B B . 14 LYS H 1 1
5 8540 2 2 14 LYS HA H -5.577 15.257 8.940 1.00 . B B . 14 LYS HA 1 1
5 8541 2 2 14 LYS HB2 H -7.720 16.211 7.547 1.00 . B B . 14 LYS HB2 1 1
5 8542 2 2 14 LYS HB3 H -7.954 17.006 9.097 1.00 . B B . 14 LYS HB3 1 1
5 8543 2 2 14 LYS HD2 H -5.387 17.432 10.035 1.00 . B B . 14 LYS HD2 1 1
5 8544 2 2 14 LYS HD3 H -4.508 18.531 8.974 1.00 . B B . 14 LYS HD3 1 1
5 8545 2 2 14 LYS HE2 H -5.686 19.783 10.684 1.00 . B B . 14 LYS HE2 1 1
5 8546 2 2 14 LYS HE3 H -6.366 20.125 9.097 1.00 . B B . 14 LYS HE3 1 1
5 8547 2 2 14 LYS HG2 H -5.450 17.131 7.430 1.00 . B B . 14 LYS HG2 1 1
5 8548 2 2 14 LYS HG3 H -6.687 18.381 7.522 1.00 . B B . 14 LYS HG3 1 1
5 8549 2 2 14 LYS HZ1 H -8.258 18.851 9.564 1.00 . B B . 14 LYS HZ1 1 1
5 8550 2 2 14 LYS HZ2 H -7.557 18.122 10.925 1.00 . B B . 14 LYS HZ2 1 1
5 8551 2 2 14 LYS HZ3 H -7.987 19.765 10.966 1.00 . B B . 14 LYS HZ3 1 1
5 8552 2 2 14 LYS N N -7.263 14.092 8.692 1.00 . B B . 14 LYS N 1 1
5 8553 2 2 14 LYS NZ N -7.606 19.000 10.365 1.00 . B B . 14 LYS NZ 1 1
5 8554 2 2 14 LYS O O -7.572 16.333 11.120 1.00 . B B . 14 LYS O 1 1
5 8555 2 2 14 LYS OXT O -6.204 14.649 11.412 1.00 . B B . 14 LYS OXT 1 1
6 8556 1 1 12 SER C C 23.758 10.957 -0.099 1.00 . A A . 138 SER C 1 1
6 8557 1 1 12 SER CA C 25.190 10.997 -0.632 1.00 . A A . 138 SER CA 1 1
6 8558 1 1 12 SER CB C 26.161 11.516 0.440 1.00 . A A . 138 SER CB 1 1
6 8559 1 1 12 SER H H 24.605 11.523 -2.557 1.00 . A A . 138 SER H 1 1
6 8560 1 1 12 SER HA H 25.480 9.998 -0.926 1.00 . A A . 138 SER HA 1 1
6 8561 1 1 12 SER HB2 H 27.138 11.645 0.001 1.00 . A A . 138 SER HB2 1 1
6 8562 1 1 12 SER HB3 H 25.807 12.467 0.809 1.00 . A A . 138 SER HB3 1 1
6 8563 1 1 12 SER HG H 27.210 10.441 1.714 1.00 . A A . 138 SER HG 1 1
6 8564 1 1 12 SER N N 25.253 11.870 -1.821 1.00 . A A . 138 SER N 1 1
6 8565 1 1 12 SER O O 22.812 11.217 -0.845 1.00 . A A . 138 SER O 1 1
6 8566 1 1 12 SER OG O 26.272 10.615 1.534 1.00 . A A . 138 SER OG 1 1
6 8567 1 1 13 GLY C C 21.639 11.926 1.899 1.00 . A A . 139 GLY C 1 1
6 8568 1 1 13 GLY CA C 22.282 10.562 1.776 1.00 . A A . 139 GLY CA 1 1
6 8569 1 1 13 GLY H H 24.398 10.431 1.724 1.00 . A A . 139 GLY H 1 1
6 8570 1 1 13 GLY HA2 H 21.654 9.933 1.160 1.00 . A A . 139 GLY HA2 1 1
6 8571 1 1 13 GLY HA3 H 22.362 10.124 2.760 1.00 . A A . 139 GLY HA3 1 1
6 8572 1 1 13 GLY N N 23.602 10.625 1.177 1.00 . A A . 139 GLY N 1 1
6 8573 1 1 13 GLY O O 22.332 12.946 1.927 1.00 . A A . 139 GLY O 1 1
6 8574 1 1 14 LEU C C 19.787 13.855 3.416 1.00 . A A . 140 LEU C 1 1
6 8575 1 1 14 LEU CA C 19.552 13.182 2.064 1.00 . A A . 140 LEU CA 1 1
6 8576 1 1 14 LEU CB C 18.060 12.903 1.859 1.00 . A A . 140 LEU CB 1 1
6 8577 1 1 14 LEU CD1 C 17.507 15.052 0.685 1.00 . A A . 140 LEU CD1 1 1
6 8578 1 1 14 LEU CD2 C 15.696 13.725 1.783 1.00 . A A . 140 LEU CD2 1 1
6 8579 1 1 14 LEU CG C 17.158 14.140 1.851 1.00 . A A . 140 LEU CG 1 1
6 8580 1 1 14 LEU H H 19.828 11.090 1.938 1.00 . A A . 140 LEU H 1 1
6 8581 1 1 14 LEU HA H 19.895 13.844 1.281 1.00 . A A . 140 LEU HA 1 1
6 8582 1 1 14 LEU HB2 H 17.940 12.391 0.915 1.00 . A A . 140 LEU HB2 1 1
6 8583 1 1 14 LEU HB3 H 17.727 12.248 2.649 1.00 . A A . 140 LEU HB3 1 1
6 8584 1 1 14 LEU HD11 H 16.851 15.911 0.691 1.00 . A A . 140 LEU HD11 1 1
6 8585 1 1 14 LEU HD12 H 18.532 15.381 0.776 1.00 . A A . 140 LEU HD12 1 1
6 8586 1 1 14 LEU HD13 H 17.383 14.513 -0.242 1.00 . A A . 140 LEU HD13 1 1
6 8587 1 1 14 LEU HD21 H 15.069 14.604 1.826 1.00 . A A . 140 LEU HD21 1 1
6 8588 1 1 14 LEU HD22 H 15.514 13.199 0.858 1.00 . A A . 140 LEU HD22 1 1
6 8589 1 1 14 LEU HD23 H 15.465 13.078 2.616 1.00 . A A . 140 LEU HD23 1 1
6 8590 1 1 14 LEU HG H 17.307 14.695 2.765 1.00 . A A . 140 LEU HG 1 1
6 8591 1 1 14 LEU N N 20.313 11.942 1.966 1.00 . A A . 140 LEU N 1 1
6 8592 1 1 14 LEU O O 19.185 13.469 4.421 1.00 . A A . 140 LEU O 1 1
6 8593 1 1 15 VAL C C 21.485 14.602 5.717 1.00 . A A . 141 VAL C 1 1
6 8594 1 1 15 VAL CA C 21.048 15.584 4.630 1.00 . A A . 141 VAL CA 1 1
6 8595 1 1 15 VAL CB C 19.904 16.475 5.169 1.00 . A A . 141 VAL CB 1 1
6 8596 1 1 15 VAL CG1 C 20.420 17.404 6.263 1.00 . A A . 141 VAL CG1 1 1
6 8597 1 1 15 VAL CG2 C 19.267 17.274 4.041 1.00 . A A . 141 VAL CG2 1 1
6 8598 1 1 15 VAL H H 21.076 15.121 2.563 1.00 . A A . 141 VAL H 1 1
6 8599 1 1 15 VAL HA H 21.885 16.224 4.383 1.00 . A A . 141 VAL HA 1 1
6 8600 1 1 15 VAL HB H 19.148 15.837 5.598 1.00 . A A . 141 VAL HB 1 1
6 8601 1 1 15 VAL HG11 H 21.190 18.044 5.858 1.00 . A A . 141 VAL HG11 1 1
6 8602 1 1 15 VAL HG12 H 19.608 18.011 6.635 1.00 . A A . 141 VAL HG12 1 1
6 8603 1 1 15 VAL HG13 H 20.829 16.815 7.071 1.00 . A A . 141 VAL HG13 1 1
6 8604 1 1 15 VAL HG21 H 18.891 16.596 3.291 1.00 . A A . 141 VAL HG21 1 1
6 8605 1 1 15 VAL HG22 H 18.453 17.869 4.432 1.00 . A A . 141 VAL HG22 1 1
6 8606 1 1 15 VAL HG23 H 20.008 17.924 3.599 1.00 . A A . 141 VAL HG23 1 1
6 8607 1 1 15 VAL N N 20.664 14.860 3.415 1.00 . A A . 141 VAL N 1 1
6 8608 1 1 15 VAL O O 20.699 14.243 6.593 1.00 . A A . 141 VAL O 1 1
6 8609 1 1 16 PRO C C 23.357 13.530 8.018 1.00 . A A . 142 PRO C 1 1
6 8610 1 1 16 PRO CA C 23.273 13.105 6.550 1.00 . A A . 142 PRO CA 1 1
6 8611 1 1 16 PRO CB C 24.674 12.833 5.991 1.00 . A A . 142 PRO CB 1 1
6 8612 1 1 16 PRO CD C 23.773 14.641 4.723 1.00 . A A . 142 PRO CD 1 1
6 8613 1 1 16 PRO CG C 25.051 14.083 5.278 1.00 . A A . 142 PRO CG 1 1
6 8614 1 1 16 PRO HA H 22.682 12.205 6.479 1.00 . A A . 142 PRO HA 1 1
6 8615 1 1 16 PRO HB2 H 25.355 12.621 6.803 1.00 . A A . 142 PRO HB2 1 1
6 8616 1 1 16 PRO HB3 H 24.637 11.990 5.317 1.00 . A A . 142 PRO HB3 1 1
6 8617 1 1 16 PRO HD2 H 23.805 15.721 4.714 1.00 . A A . 142 PRO HD2 1 1
6 8618 1 1 16 PRO HD3 H 23.596 14.259 3.728 1.00 . A A . 142 PRO HD3 1 1
6 8619 1 1 16 PRO HG2 H 25.496 14.781 5.971 1.00 . A A . 142 PRO HG2 1 1
6 8620 1 1 16 PRO HG3 H 25.739 13.857 4.477 1.00 . A A . 142 PRO HG3 1 1
6 8621 1 1 16 PRO N N 22.749 14.154 5.662 1.00 . A A . 142 PRO N 1 1
6 8622 1 1 16 PRO O O 24.416 13.934 8.501 1.00 . A A . 142 PRO O 1 1
6 8623 1 1 17 ARG C C 20.954 13.071 10.777 1.00 . A A . 143 ARG C 1 1
6 8624 1 1 17 ARG CA C 22.195 13.703 10.153 1.00 . A A . 143 ARG CA 1 1
6 8625 1 1 17 ARG CB C 22.237 15.213 10.420 1.00 . A A . 143 ARG CB 1 1
6 8626 1 1 17 ARG CD C 22.516 17.034 12.133 1.00 . A A . 143 ARG CD 1 1
6 8627 1 1 17 ARG CG C 22.137 15.582 11.892 1.00 . A A . 143 ARG CG 1 1
6 8628 1 1 17 ARG CZ C 24.506 18.454 11.758 1.00 . A A . 143 ARG CZ 1 1
6 8629 1 1 17 ARG H H 21.407 13.178 8.254 1.00 . A A . 143 ARG H 1 1
6 8630 1 1 17 ARG HA H 23.068 13.248 10.595 1.00 . A A . 143 ARG HA 1 1
6 8631 1 1 17 ARG HB2 H 23.167 15.609 10.036 1.00 . A A . 143 ARG HB2 1 1
6 8632 1 1 17 ARG HB3 H 21.416 15.684 9.897 1.00 . A A . 143 ARG HB3 1 1
6 8633 1 1 17 ARG HD2 H 21.976 17.654 11.433 1.00 . A A . 143 ARG HD2 1 1
6 8634 1 1 17 ARG HD3 H 22.237 17.303 13.142 1.00 . A A . 143 ARG HD3 1 1
6 8635 1 1 17 ARG HE H 24.544 16.469 12.031 1.00 . A A . 143 ARG HE 1 1
6 8636 1 1 17 ARG HG2 H 21.121 15.430 12.225 1.00 . A A . 143 ARG HG2 1 1
6 8637 1 1 17 ARG HG3 H 22.802 14.947 12.459 1.00 . A A . 143 ARG HG3 1 1
6 8638 1 1 17 ARG HH11 H 22.745 19.466 11.675 1.00 . A A . 143 ARG HH11 1 1
6 8639 1 1 17 ARG HH12 H 24.175 20.439 11.476 1.00 . A A . 143 ARG HH12 1 1
6 8640 1 1 17 ARG HH21 H 26.405 17.745 11.797 1.00 . A A . 143 ARG HH21 1 1
6 8641 1 1 17 ARG HH22 H 26.256 19.451 11.533 1.00 . A A . 143 ARG HH22 1 1
6 8642 1 1 17 ARG N N 22.236 13.430 8.718 1.00 . A A . 143 ARG N 1 1
6 8643 1 1 17 ARG NE N 23.952 17.259 11.961 1.00 . A A . 143 ARG NE 1 1
6 8644 1 1 17 ARG NH1 N 23.748 19.538 11.624 1.00 . A A . 143 ARG NH1 1 1
6 8645 1 1 17 ARG NH2 N 25.826 18.560 11.689 1.00 . A A . 143 ARG NH2 1 1
6 8646 1 1 17 ARG O O 21.055 12.220 11.663 1.00 . A A . 143 ARG O 1 1
6 8647 1 1 18 GLY C C 17.809 12.191 9.669 1.00 . A A . 144 GLY C 1 1
6 8648 1 1 18 GLY CA C 18.550 12.905 10.781 1.00 . A A . 144 GLY CA 1 1
6 8649 1 1 18 GLY H H 19.762 14.194 9.625 1.00 . A A . 144 GLY H 1 1
6 8650 1 1 18 GLY HA2 H 18.769 12.201 11.571 1.00 . A A . 144 GLY HA2 1 1
6 8651 1 1 18 GLY HA3 H 17.924 13.692 11.171 1.00 . A A . 144 GLY HA3 1 1
6 8652 1 1 18 GLY N N 19.789 13.481 10.306 1.00 . A A . 144 GLY N 1 1
6 8653 1 1 18 GLY O O 16.578 12.225 9.604 1.00 . A A . 144 GLY O 1 1
6 8654 1 1 19 SER C C 17.221 9.616 8.007 1.00 . A A . 145 SER C 1 1
6 8655 1 1 19 SER CA C 18.010 10.871 7.629 1.00 . A A . 145 SER CA 1 1
6 8656 1 1 19 SER CB C 19.144 10.504 6.678 1.00 . A A . 145 SER CB 1 1
6 8657 1 1 19 SER H H 19.532 11.461 8.967 1.00 . A A . 145 SER H 1 1
6 8658 1 1 19 SER HA H 17.350 11.572 7.139 1.00 . A A . 145 SER HA 1 1
6 8659 1 1 19 SER HB2 H 19.657 9.630 7.053 1.00 . A A . 145 SER HB2 1 1
6 8660 1 1 19 SER HB3 H 18.739 10.294 5.701 1.00 . A A . 145 SER HB3 1 1
6 8661 1 1 19 SER HG H 19.711 12.259 5.995 1.00 . A A . 145 SER HG 1 1
6 8662 1 1 19 SER N N 18.564 11.521 8.808 1.00 . A A . 145 SER N 1 1
6 8663 1 1 19 SER O O 16.503 9.046 7.187 1.00 . A A . 145 SER O 1 1
6 8664 1 1 19 SER OG O 20.075 11.568 6.568 1.00 . A A . 145 SER OG 1 1
6 8665 1 1 20 HIS C C 15.480 8.359 10.604 1.00 . A A . 146 HIS C 1 1
6 8666 1 1 20 HIS CA C 16.679 7.993 9.733 1.00 . A A . 146 HIS CA 1 1
6 8667 1 1 20 HIS CB C 17.652 7.090 10.508 1.00 . A A . 146 HIS CB 1 1
6 8668 1 1 20 HIS CD2 C 17.759 7.549 13.066 1.00 . A A . 146 HIS CD2 1 1
6 8669 1 1 20 HIS CE1 C 19.508 8.867 13.082 1.00 . A A . 146 HIS CE1 1 1
6 8670 1 1 20 HIS CG C 18.180 7.683 11.785 1.00 . A A . 146 HIS CG 1 1
6 8671 1 1 20 HIS H H 17.933 9.694 9.870 1.00 . A A . 146 HIS H 1 1
6 8672 1 1 20 HIS HA H 16.322 7.452 8.867 1.00 . A A . 146 HIS HA 1 1
6 8673 1 1 20 HIS HB2 H 17.149 6.170 10.759 1.00 . A A . 146 HIS HB2 1 1
6 8674 1 1 20 HIS HB3 H 18.496 6.867 9.874 1.00 . A A . 146 HIS HB3 1 1
6 8675 1 1 20 HIS HD1 H 19.819 8.801 11.056 1.00 . A A . 146 HIS HD1 1 1
6 8676 1 1 20 HIS HD2 H 16.917 6.962 13.406 1.00 . A A . 146 HIS HD2 1 1
6 8677 1 1 20 HIS HE1 H 20.301 9.518 13.419 1.00 . A A . 146 HIS HE1 1 1
6 8678 1 1 20 HIS HE2 H 18.630 8.272 14.835 1.00 . A A . 146 HIS HE2 1 1
6 8679 1 1 20 HIS N N 17.360 9.190 9.257 1.00 . A A . 146 HIS N 1 1
6 8680 1 1 20 HIS ND1 N 19.276 8.516 11.831 1.00 . A A . 146 HIS ND1 1 1
6 8681 1 1 20 HIS NE2 N 18.601 8.295 13.851 1.00 . A A . 146 HIS NE2 1 1
6 8682 1 1 20 HIS O O 14.999 7.548 11.393 1.00 . A A . 146 HIS O 1 1
6 8683 1 1 21 MET C C 12.734 10.495 10.323 1.00 . A A . 147 MET C 1 1
6 8684 1 1 21 MET CA C 13.863 10.050 11.236 1.00 . A A . 147 MET CA 1 1
6 8685 1 1 21 MET CB C 14.249 11.194 12.180 1.00 . A A . 147 MET CB 1 1
6 8686 1 1 21 MET CE C 14.045 12.536 15.093 1.00 . A A . 147 MET CE 1 1
6 8687 1 1 21 MET CG C 15.217 10.794 13.281 1.00 . A A . 147 MET CG 1 1
6 8688 1 1 21 MET H H 15.448 10.204 9.836 1.00 . A A . 147 MET H 1 1
6 8689 1 1 21 MET HA H 13.514 9.223 11.823 1.00 . A A . 147 MET HA 1 1
6 8690 1 1 21 MET HB2 H 14.707 11.981 11.601 1.00 . A A . 147 MET HB2 1 1
6 8691 1 1 21 MET HB3 H 13.352 11.579 12.644 1.00 . A A . 147 MET HB3 1 1
6 8692 1 1 21 MET HE1 H 13.686 11.666 15.622 1.00 . A A . 147 MET HE1 1 1
6 8693 1 1 21 MET HE2 H 14.142 13.361 15.783 1.00 . A A . 147 MET HE2 1 1
6 8694 1 1 21 MET HE3 H 13.343 12.799 14.315 1.00 . A A . 147 MET HE3 1 1
6 8695 1 1 21 MET HG2 H 14.762 10.017 13.880 1.00 . A A . 147 MET HG2 1 1
6 8696 1 1 21 MET HG3 H 16.123 10.416 12.831 1.00 . A A . 147 MET HG3 1 1
6 8697 1 1 21 MET N N 15.013 9.592 10.470 1.00 . A A . 147 MET N 1 1
6 8698 1 1 21 MET O O 11.858 9.708 9.962 1.00 . A A . 147 MET O 1 1
6 8699 1 1 21 MET SD S 15.642 12.175 14.360 1.00 . A A . 147 MET SD 1 1
6 8700 1 1 22 THR C C 11.991 12.098 7.641 1.00 . A A . 148 THR C 1 1
6 8701 1 1 22 THR CA C 11.732 12.346 9.125 1.00 . A A . 148 THR CA 1 1
6 8702 1 1 22 THR CB C 11.625 13.858 9.395 1.00 . A A . 148 THR CB 1 1
6 8703 1 1 22 THR CG2 C 10.284 14.403 8.927 1.00 . A A . 148 THR CG2 1 1
6 8704 1 1 22 THR H H 13.529 12.309 10.229 1.00 . A A . 148 THR H 1 1
6 8705 1 1 22 THR HA H 10.793 11.884 9.399 1.00 . A A . 148 THR HA 1 1
6 8706 1 1 22 THR HB H 12.415 14.365 8.861 1.00 . A A . 148 THR HB 1 1
6 8707 1 1 22 THR HG1 H 11.790 15.056 10.962 1.00 . A A . 148 THR HG1 1 1
6 8708 1 1 22 THR HG21 H 10.230 15.460 9.146 1.00 . A A . 148 THR HG21 1 1
6 8709 1 1 22 THR HG22 H 10.183 14.250 7.863 1.00 . A A . 148 THR HG22 1 1
6 8710 1 1 22 THR HG23 H 9.486 13.887 9.442 1.00 . A A . 148 THR HG23 1 1
6 8711 1 1 22 THR N N 12.777 11.755 9.941 1.00 . A A . 148 THR N 1 1
6 8712 1 1 22 THR O O 12.371 13.003 6.896 1.00 . A A . 148 THR O 1 1
6 8713 1 1 22 THR OG1 O 11.772 14.106 10.803 1.00 . A A . 148 THR OG1 1 1
6 8714 1 1 23 SER C C 11.120 9.242 5.549 1.00 . A A . 149 SER C 1 1
6 8715 1 1 23 SER CA C 11.937 10.494 5.831 1.00 . A A . 149 SER CA 1 1
6 8716 1 1 23 SER CB C 13.407 10.264 5.464 1.00 . A A . 149 SER CB 1 1
6 8717 1 1 23 SER H H 11.584 10.161 7.885 1.00 . A A . 149 SER H 1 1
6 8718 1 1 23 SER HA H 11.546 11.308 5.237 1.00 . A A . 149 SER HA 1 1
6 8719 1 1 23 SER HB2 H 13.986 11.131 5.748 1.00 . A A . 149 SER HB2 1 1
6 8720 1 1 23 SER HB3 H 13.777 9.396 5.992 1.00 . A A . 149 SER HB3 1 1
6 8721 1 1 23 SER HG H 13.657 10.899 3.626 1.00 . A A . 149 SER HG 1 1
6 8722 1 1 23 SER N N 11.809 10.858 7.227 1.00 . A A . 149 SER N 1 1
6 8723 1 1 23 SER O O 11.318 8.203 6.179 1.00 . A A . 149 SER O 1 1
6 8724 1 1 23 SER OG O 13.560 10.051 4.070 1.00 . A A . 149 SER OG 1 1
6 8725 1 1 24 ILE C C 10.149 7.129 3.551 1.00 . A A . 150 ILE C 1 1
6 8726 1 1 24 ILE CA C 9.335 8.236 4.229 1.00 . A A . 150 ILE CA 1 1
6 8727 1 1 24 ILE CB C 8.190 8.713 3.300 1.00 . A A . 150 ILE CB 1 1
6 8728 1 1 24 ILE CD1 C 6.449 7.202 4.382 1.00 . A A . 150 ILE CD1 1 1
6 8729 1 1 24 ILE CG1 C 7.140 7.613 3.102 1.00 . A A . 150 ILE CG1 1 1
6 8730 1 1 24 ILE CG2 C 8.741 9.166 1.955 1.00 . A A . 150 ILE CG2 1 1
6 8731 1 1 24 ILE H H 10.081 10.218 4.145 1.00 . A A . 150 ILE H 1 1
6 8732 1 1 24 ILE HA H 8.896 7.839 5.134 1.00 . A A . 150 ILE HA 1 1
6 8733 1 1 24 ILE HB H 7.717 9.565 3.768 1.00 . A A . 150 ILE HB 1 1
6 8734 1 1 24 ILE HD11 H 7.182 6.828 5.080 1.00 . A A . 150 ILE HD11 1 1
6 8735 1 1 24 ILE HD12 H 5.947 8.057 4.809 1.00 . A A . 150 ILE HD12 1 1
6 8736 1 1 24 ILE HD13 H 5.725 6.429 4.168 1.00 . A A . 150 ILE HD13 1 1
6 8737 1 1 24 ILE HG12 H 6.382 7.967 2.418 1.00 . A A . 150 ILE HG12 1 1
6 8738 1 1 24 ILE HG13 H 7.616 6.738 2.685 1.00 . A A . 150 ILE HG13 1 1
6 8739 1 1 24 ILE HG21 H 7.926 9.475 1.318 1.00 . A A . 150 ILE HG21 1 1
6 8740 1 1 24 ILE HG22 H 9.418 9.994 2.105 1.00 . A A . 150 ILE HG22 1 1
6 8741 1 1 24 ILE HG23 H 9.271 8.348 1.492 1.00 . A A . 150 ILE HG23 1 1
6 8742 1 1 24 ILE N N 10.196 9.351 4.603 1.00 . A A . 150 ILE N 1 1
6 8743 1 1 24 ILE O O 9.714 5.983 3.464 1.00 . A A . 150 ILE O 1 1
6 8744 1 1 25 LEU C C 12.849 5.569 3.486 1.00 . A A . 151 LEU C 1 1
6 8745 1 1 25 LEU CA C 12.248 6.522 2.460 1.00 . A A . 151 LEU CA 1 1
6 8746 1 1 25 LEU CB C 13.369 7.257 1.723 1.00 . A A . 151 LEU CB 1 1
6 8747 1 1 25 LEU CD1 C 14.102 8.886 -0.029 1.00 . A A . 151 LEU CD1 1 1
6 8748 1 1 25 LEU CD2 C 12.127 7.411 -0.451 1.00 . A A . 151 LEU CD2 1 1
6 8749 1 1 25 LEU CG C 12.910 8.185 0.600 1.00 . A A . 151 LEU CG 1 1
6 8750 1 1 25 LEU H H 11.651 8.407 3.222 1.00 . A A . 151 LEU H 1 1
6 8751 1 1 25 LEU HA H 11.671 5.953 1.745 1.00 . A A . 151 LEU HA 1 1
6 8752 1 1 25 LEU HB2 H 13.915 7.844 2.447 1.00 . A A . 151 LEU HB2 1 1
6 8753 1 1 25 LEU HB3 H 14.039 6.522 1.301 1.00 . A A . 151 LEU HB3 1 1
6 8754 1 1 25 LEU HD11 H 14.616 9.464 0.724 1.00 . A A . 151 LEU HD11 1 1
6 8755 1 1 25 LEU HD12 H 14.776 8.148 -0.439 1.00 . A A . 151 LEU HD12 1 1
6 8756 1 1 25 LEU HD13 H 13.762 9.542 -0.814 1.00 . A A . 151 LEU HD13 1 1
6 8757 1 1 25 LEU HD21 H 11.804 8.086 -1.230 1.00 . A A . 151 LEU HD21 1 1
6 8758 1 1 25 LEU HD22 H 12.757 6.645 -0.877 1.00 . A A . 151 LEU HD22 1 1
6 8759 1 1 25 LEU HD23 H 11.264 6.952 0.010 1.00 . A A . 151 LEU HD23 1 1
6 8760 1 1 25 LEU HG H 12.257 8.940 1.014 1.00 . A A . 151 LEU HG 1 1
6 8761 1 1 25 LEU N N 11.354 7.479 3.105 1.00 . A A . 151 LEU N 1 1
6 8762 1 1 25 LEU O O 13.294 4.469 3.146 1.00 . A A . 151 LEU O 1 1
6 8763 1 1 26 ASP C C 12.330 4.197 6.307 1.00 . A A . 152 ASP C 1 1
6 8764 1 1 26 ASP CA C 13.387 5.185 5.831 1.00 . A A . 152 ASP CA 1 1
6 8765 1 1 26 ASP CB C 13.844 6.072 6.996 1.00 . A A . 152 ASP CB 1 1
6 8766 1 1 26 ASP CG C 14.485 5.281 8.125 1.00 . A A . 152 ASP CG 1 1
6 8767 1 1 26 ASP H H 12.497 6.890 4.948 1.00 . A A . 152 ASP H 1 1
6 8768 1 1 26 ASP HA H 14.236 4.634 5.452 1.00 . A A . 152 ASP HA 1 1
6 8769 1 1 26 ASP HB2 H 14.565 6.789 6.632 1.00 . A A . 152 ASP HB2 1 1
6 8770 1 1 26 ASP HB3 H 12.989 6.602 7.392 1.00 . A A . 152 ASP HB3 1 1
6 8771 1 1 26 ASP HD2 H 14.260 4.465 9.783 1.00 . A A . 152 ASP HD2 1 1
6 8772 1 1 26 ASP N N 12.857 5.999 4.744 1.00 . A A . 152 ASP N 1 1
6 8773 1 1 26 ASP O O 12.639 3.196 6.954 1.00 . A A . 152 ASP O 1 1
6 8774 1 1 26 ASP OD1 O 15.694 4.982 8.033 1.00 . A A . 152 ASP OD1 1 1
6 8775 1 1 26 ASP OD2 O 13.787 4.961 9.111 1.00 . A A . 152 ASP OD2 1 1
6 8776 1 1 27 ILE C C 9.975 2.358 5.480 1.00 . A A . 153 ILE C 1 1
6 8777 1 1 27 ILE CA C 9.970 3.611 6.347 1.00 . A A . 153 ILE CA 1 1
6 8778 1 1 27 ILE CB C 8.604 4.319 6.206 1.00 . A A . 153 ILE CB 1 1
6 8779 1 1 27 ILE CD1 C 8.937 5.681 8.344 1.00 . A A . 153 ILE CD1 1 1
6 8780 1 1 27 ILE CG1 C 8.639 5.704 6.862 1.00 . A A . 153 ILE CG1 1 1
6 8781 1 1 27 ILE CG2 C 7.498 3.470 6.822 1.00 . A A . 153 ILE CG2 1 1
6 8782 1 1 27 ILE H H 10.898 5.281 5.434 1.00 . A A . 153 ILE H 1 1
6 8783 1 1 27 ILE HA H 10.106 3.326 7.380 1.00 . A A . 153 ILE HA 1 1
6 8784 1 1 27 ILE HB H 8.391 4.433 5.153 1.00 . A A . 153 ILE HB 1 1
6 8785 1 1 27 ILE HD11 H 8.969 6.694 8.720 1.00 . A A . 153 ILE HD11 1 1
6 8786 1 1 27 ILE HD12 H 8.165 5.130 8.858 1.00 . A A . 153 ILE HD12 1 1
6 8787 1 1 27 ILE HD13 H 9.893 5.206 8.512 1.00 . A A . 153 ILE HD13 1 1
6 8788 1 1 27 ILE HG12 H 9.399 6.301 6.381 1.00 . A A . 153 ILE HG12 1 1
6 8789 1 1 27 ILE HG13 H 7.679 6.178 6.725 1.00 . A A . 153 ILE HG13 1 1
6 8790 1 1 27 ILE HG21 H 7.700 3.322 7.873 1.00 . A A . 153 ILE HG21 1 1
6 8791 1 1 27 ILE HG22 H 6.549 3.974 6.706 1.00 . A A . 153 ILE HG22 1 1
6 8792 1 1 27 ILE HG23 H 7.459 2.512 6.325 1.00 . A A . 153 ILE HG23 1 1
6 8793 1 1 27 ILE N N 11.078 4.477 5.967 1.00 . A A . 153 ILE N 1 1
6 8794 1 1 27 ILE O O 9.488 2.370 4.352 1.00 . A A . 153 ILE O 1 1
6 8795 1 1 28 ARG C C 10.167 -1.109 6.110 1.00 . A A . 154 ARG C 1 1
6 8796 1 1 28 ARG CA C 10.681 0.044 5.267 1.00 . A A . 154 ARG CA 1 1
6 8797 1 1 28 ARG CB C 12.145 -0.190 4.890 1.00 . A A . 154 ARG CB 1 1
6 8798 1 1 28 ARG CD C 14.204 0.696 3.757 1.00 . A A . 154 ARG CD 1 1
6 8799 1 1 28 ARG CG C 12.741 0.939 4.068 1.00 . A A . 154 ARG CG 1 1
6 8800 1 1 28 ARG CZ C 16.035 1.804 2.530 1.00 . A A . 154 ARG CZ 1 1
6 8801 1 1 28 ARG H H 10.895 1.335 6.926 1.00 . A A . 154 ARG H 1 1
6 8802 1 1 28 ARG HA H 10.086 0.119 4.369 1.00 . A A . 154 ARG HA 1 1
6 8803 1 1 28 ARG HB2 H 12.725 -0.295 5.794 1.00 . A A . 154 ARG HB2 1 1
6 8804 1 1 28 ARG HB3 H 12.219 -1.104 4.316 1.00 . A A . 154 ARG HB3 1 1
6 8805 1 1 28 ARG HD2 H 14.736 0.538 4.683 1.00 . A A . 154 ARG HD2 1 1
6 8806 1 1 28 ARG HD3 H 14.286 -0.187 3.139 1.00 . A A . 154 ARG HD3 1 1
6 8807 1 1 28 ARG HE H 14.269 2.652 2.972 1.00 . A A . 154 ARG HE 1 1
6 8808 1 1 28 ARG HG2 H 12.195 1.020 3.139 1.00 . A A . 154 ARG HG2 1 1
6 8809 1 1 28 ARG HG3 H 12.647 1.862 4.622 1.00 . A A . 154 ARG HG3 1 1
6 8810 1 1 28 ARG HH11 H 16.404 -0.124 3.059 1.00 . A A . 154 ARG HH11 1 1
6 8811 1 1 28 ARG HH12 H 17.703 0.684 2.226 1.00 . A A . 154 ARG HH12 1 1
6 8812 1 1 28 ARG HH21 H 15.958 3.711 1.844 1.00 . A A . 154 ARG HH21 1 1
6 8813 1 1 28 ARG HH22 H 17.444 2.872 1.536 1.00 . A A . 154 ARG HH22 1 1
6 8814 1 1 28 ARG N N 10.550 1.289 6.006 1.00 . A A . 154 ARG N 1 1
6 8815 1 1 28 ARG NE N 14.807 1.827 3.050 1.00 . A A . 154 ARG NE 1 1
6 8816 1 1 28 ARG NH1 N 16.770 0.702 2.608 1.00 . A A . 154 ARG NH1 1 1
6 8817 1 1 28 ARG NH2 N 16.516 2.882 1.917 1.00 . A A . 154 ARG NH2 1 1
6 8818 1 1 28 ARG O O 10.372 -1.133 7.324 1.00 . A A . 154 ARG O 1 1
6 8819 1 1 29 GLN C C 9.917 -4.119 6.717 1.00 . A A . 155 GLN C 1 1
6 8820 1 1 29 GLN CA C 8.870 -3.159 6.167 1.00 . A A . 155 GLN CA 1 1
6 8821 1 1 29 GLN CB C 7.926 -3.904 5.224 1.00 . A A . 155 GLN CB 1 1
6 8822 1 1 29 GLN CD C 6.213 -5.744 4.968 1.00 . A A . 155 GLN CD 1 1
6 8823 1 1 29 GLN CG C 6.983 -4.865 5.933 1.00 . A A . 155 GLN CG 1 1
6 8824 1 1 29 GLN H H 9.451 -2.019 4.482 1.00 . A A . 155 GLN H 1 1
6 8825 1 1 29 GLN HA H 8.301 -2.750 6.989 1.00 . A A . 155 GLN HA 1 1
6 8826 1 1 29 GLN HB2 H 7.329 -3.181 4.688 1.00 . A A . 155 GLN HB2 1 1
6 8827 1 1 29 GLN HB3 H 8.515 -4.467 4.515 1.00 . A A . 155 GLN HB3 1 1
6 8828 1 1 29 GLN HE21 H 6.032 -7.154 6.359 1.00 . A A . 155 GLN HE21 1 1
6 8829 1 1 29 GLN HE22 H 5.325 -7.514 4.820 1.00 . A A . 155 GLN HE22 1 1
6 8830 1 1 29 GLN HG2 H 7.564 -5.500 6.588 1.00 . A A . 155 GLN HG2 1 1
6 8831 1 1 29 GLN HG3 H 6.280 -4.293 6.520 1.00 . A A . 155 GLN HG3 1 1
6 8832 1 1 29 GLN N N 9.505 -2.055 5.465 1.00 . A A . 155 GLN N 1 1
6 8833 1 1 29 GLN NE2 N 5.812 -6.919 5.428 1.00 . A A . 155 GLN NE2 1 1
6 8834 1 1 29 GLN O O 10.831 -4.532 6.001 1.00 . A A . 155 GLN O 1 1
6 8835 1 1 29 GLN OE1 O 5.957 -5.364 3.827 1.00 . A A . 155 GLN OE1 1 1
6 8836 1 1 30 GLY C C 10.440 -6.816 8.063 1.00 . A A . 156 GLY C 1 1
6 8837 1 1 30 GLY CA C 10.674 -5.420 8.607 1.00 . A A . 156 GLY CA 1 1
6 8838 1 1 30 GLY H H 9.077 -4.030 8.534 1.00 . A A . 156 GLY H 1 1
6 8839 1 1 30 GLY HA2 H 11.698 -5.134 8.414 1.00 . A A . 156 GLY HA2 1 1
6 8840 1 1 30 GLY HA3 H 10.505 -5.428 9.672 1.00 . A A . 156 GLY HA3 1 1
6 8841 1 1 30 GLY N N 9.788 -4.452 7.994 1.00 . A A . 156 GLY N 1 1
6 8842 1 1 30 GLY O O 9.354 -7.100 7.557 1.00 . A A . 156 GLY O 1 1
6 8843 1 1 31 PRO C C 10.137 -9.849 8.023 1.00 . A A . 157 PRO C 1 1
6 8844 1 1 31 PRO CA C 11.372 -9.064 7.589 1.00 . A A . 157 PRO CA 1 1
6 8845 1 1 31 PRO CB C 12.647 -9.749 8.103 1.00 . A A . 157 PRO CB 1 1
6 8846 1 1 31 PRO CD C 12.699 -7.491 8.884 1.00 . A A . 157 PRO CD 1 1
6 8847 1 1 31 PRO CG C 13.139 -8.888 9.218 1.00 . A A . 157 PRO CG 1 1
6 8848 1 1 31 PRO HA H 11.400 -9.021 6.509 1.00 . A A . 157 PRO HA 1 1
6 8849 1 1 31 PRO HB2 H 12.406 -10.743 8.451 1.00 . A A . 157 PRO HB2 1 1
6 8850 1 1 31 PRO HB3 H 13.371 -9.811 7.304 1.00 . A A . 157 PRO HB3 1 1
6 8851 1 1 31 PRO HD2 H 12.541 -6.916 9.785 1.00 . A A . 157 PRO HD2 1 1
6 8852 1 1 31 PRO HD3 H 13.422 -7.008 8.243 1.00 . A A . 157 PRO HD3 1 1
6 8853 1 1 31 PRO HG2 H 12.699 -9.206 10.152 1.00 . A A . 157 PRO HG2 1 1
6 8854 1 1 31 PRO HG3 H 14.217 -8.937 9.276 1.00 . A A . 157 PRO HG3 1 1
6 8855 1 1 31 PRO N N 11.435 -7.714 8.173 1.00 . A A . 157 PRO N 1 1
6 8856 1 1 31 PRO O O 9.575 -10.617 7.242 1.00 . A A . 157 PRO O 1 1
6 8857 1 1 32 LYS C C 7.550 -9.329 10.347 1.00 . A A . 158 LYS C 1 1
6 8858 1 1 32 LYS CA C 8.536 -10.335 9.777 1.00 . A A . 158 LYS CA 1 1
6 8859 1 1 32 LYS CB C 8.913 -11.370 10.841 1.00 . A A . 158 LYS CB 1 1
6 8860 1 1 32 LYS CD C 9.911 -13.633 11.329 1.00 . A A . 158 LYS CD 1 1
6 8861 1 1 32 LYS CE C 8.582 -14.317 11.622 1.00 . A A . 158 LYS CE 1 1
6 8862 1 1 32 LYS CG C 9.757 -12.518 10.305 1.00 . A A . 158 LYS CG 1 1
6 8863 1 1 32 LYS H H 10.201 -9.028 9.846 1.00 . A A . 158 LYS H 1 1
6 8864 1 1 32 LYS HA H 8.066 -10.843 8.948 1.00 . A A . 158 LYS HA 1 1
6 8865 1 1 32 LYS HB2 H 9.471 -10.878 11.625 1.00 . A A . 158 LYS HB2 1 1
6 8866 1 1 32 LYS HB3 H 8.009 -11.783 11.262 1.00 . A A . 158 LYS HB3 1 1
6 8867 1 1 32 LYS HD2 H 10.604 -14.366 10.947 1.00 . A A . 158 LYS HD2 1 1
6 8868 1 1 32 LYS HD3 H 10.298 -13.213 12.247 1.00 . A A . 158 LYS HD3 1 1
6 8869 1 1 32 LYS HE2 H 8.727 -15.026 12.423 1.00 . A A . 158 LYS HE2 1 1
6 8870 1 1 32 LYS HE3 H 7.870 -13.566 11.933 1.00 . A A . 158 LYS HE3 1 1
6 8871 1 1 32 LYS HG2 H 9.284 -12.919 9.421 1.00 . A A . 158 LYS HG2 1 1
6 8872 1 1 32 LYS HG3 H 10.738 -12.141 10.048 1.00 . A A . 158 LYS HG3 1 1
6 8873 1 1 32 LYS HZ1 H 7.131 -15.481 10.669 1.00 . A A . 158 LYS HZ1 1 1
6 8874 1 1 32 LYS HZ2 H 7.892 -14.366 9.647 1.00 . A A . 158 LYS HZ2 1 1
6 8875 1 1 32 LYS HZ3 H 8.710 -15.773 10.125 1.00 . A A . 158 LYS HZ3 1 1
6 8876 1 1 32 LYS N N 9.716 -9.656 9.265 1.00 . A A . 158 LYS N 1 1
6 8877 1 1 32 LYS NZ N 8.043 -15.033 10.435 1.00 . A A . 158 LYS NZ 1 1
6 8878 1 1 32 LYS O O 6.710 -9.665 11.184 1.00 . A A . 158 LYS O 1 1
6 8879 1 1 33 GLU C C 5.458 -7.167 9.476 1.00 . A A . 159 GLU C 1 1
6 8880 1 1 33 GLU CA C 6.734 -7.048 10.295 1.00 . A A . 159 GLU CA 1 1
6 8881 1 1 33 GLU CB C 7.351 -5.658 10.106 1.00 . A A . 159 GLU CB 1 1
6 8882 1 1 33 GLU CD C 7.003 -3.151 10.219 1.00 . A A . 159 GLU CD 1 1
6 8883 1 1 33 GLU CG C 6.403 -4.521 10.464 1.00 . A A . 159 GLU CG 1 1
6 8884 1 1 33 GLU H H 8.381 -7.873 9.259 1.00 . A A . 159 GLU H 1 1
6 8885 1 1 33 GLU HA H 6.498 -7.194 11.338 1.00 . A A . 159 GLU HA 1 1
6 8886 1 1 33 GLU HB2 H 8.229 -5.578 10.731 1.00 . A A . 159 GLU HB2 1 1
6 8887 1 1 33 GLU HB3 H 7.643 -5.543 9.073 1.00 . A A . 159 GLU HB3 1 1
6 8888 1 1 33 GLU HE2 H 6.862 -1.315 10.492 1.00 . A A . 159 GLU HE2 1 1
6 8889 1 1 33 GLU HG2 H 5.510 -4.616 9.866 1.00 . A A . 159 GLU HG2 1 1
6 8890 1 1 33 GLU HG3 H 6.146 -4.603 11.510 1.00 . A A . 159 GLU HG3 1 1
6 8891 1 1 33 GLU N N 7.662 -8.089 9.892 1.00 . A A . 159 GLU N 1 1
6 8892 1 1 33 GLU O O 5.506 -7.204 8.244 1.00 . A A . 159 GLU O 1 1
6 8893 1 1 33 GLU OE1 O 8.055 -3.068 9.551 1.00 . A A . 159 GLU OE1 1 1
6 8894 1 1 33 GLU OE2 O 6.426 -2.148 10.688 1.00 . A A . 159 GLU OE2 1 1
6 8895 1 1 34 PRO C C 2.770 -6.108 8.610 1.00 . A A . 160 PRO C 1 1
6 8896 1 1 34 PRO CA C 3.012 -7.339 9.467 1.00 . A A . 160 PRO CA 1 1
6 8897 1 1 34 PRO CB C 1.991 -7.392 10.608 1.00 . A A . 160 PRO CB 1 1
6 8898 1 1 34 PRO CD C 4.162 -7.286 11.610 1.00 . A A . 160 PRO CD 1 1
6 8899 1 1 34 PRO CG C 2.763 -7.794 11.815 1.00 . A A . 160 PRO CG 1 1
6 8900 1 1 34 PRO HA H 2.932 -8.229 8.858 1.00 . A A . 160 PRO HA 1 1
6 8901 1 1 34 PRO HB2 H 1.541 -6.419 10.735 1.00 . A A . 160 PRO HB2 1 1
6 8902 1 1 34 PRO HB3 H 1.226 -8.117 10.374 1.00 . A A . 160 PRO HB3 1 1
6 8903 1 1 34 PRO HD2 H 4.269 -6.295 12.025 1.00 . A A . 160 PRO HD2 1 1
6 8904 1 1 34 PRO HD3 H 4.879 -7.962 12.054 1.00 . A A . 160 PRO HD3 1 1
6 8905 1 1 34 PRO HG2 H 2.326 -7.345 12.695 1.00 . A A . 160 PRO HG2 1 1
6 8906 1 1 34 PRO HG3 H 2.763 -8.867 11.904 1.00 . A A . 160 PRO HG3 1 1
6 8907 1 1 34 PRO N N 4.301 -7.261 10.146 1.00 . A A . 160 PRO N 1 1
6 8908 1 1 34 PRO O O 3.060 -4.987 9.024 1.00 . A A . 160 PRO O 1 1
6 8909 1 1 35 PHE C C 0.927 -4.270 7.191 1.00 . A A . 161 PHE C 1 1
6 8910 1 1 35 PHE CA C 1.895 -5.235 6.508 1.00 . A A . 161 PHE CA 1 1
6 8911 1 1 35 PHE CB C 1.284 -5.802 5.224 1.00 . A A . 161 PHE CB 1 1
6 8912 1 1 35 PHE CD1 C 2.058 -4.298 3.371 1.00 . A A . 161 PHE CD1 1 1
6 8913 1 1 35 PHE CD2 C -0.255 -4.297 3.947 1.00 . A A . 161 PHE CD2 1 1
6 8914 1 1 35 PHE CE1 C 1.817 -3.356 2.389 1.00 . A A . 161 PHE CE1 1 1
6 8915 1 1 35 PHE CE2 C -0.503 -3.357 2.969 1.00 . A A . 161 PHE CE2 1 1
6 8916 1 1 35 PHE CG C 1.024 -4.778 4.159 1.00 . A A . 161 PHE CG 1 1
6 8917 1 1 35 PHE CZ C 0.534 -2.885 2.187 1.00 . A A . 161 PHE CZ 1 1
6 8918 1 1 35 PHE H H 2.080 -7.251 7.122 1.00 . A A . 161 PHE H 1 1
6 8919 1 1 35 PHE HA H 2.805 -4.706 6.265 1.00 . A A . 161 PHE HA 1 1
6 8920 1 1 35 PHE HB2 H 1.956 -6.542 4.813 1.00 . A A . 161 PHE HB2 1 1
6 8921 1 1 35 PHE HB3 H 0.343 -6.277 5.465 1.00 . A A . 161 PHE HB3 1 1
6 8922 1 1 35 PHE HD1 H 3.061 -4.667 3.530 1.00 . A A . 161 PHE HD1 1 1
6 8923 1 1 35 PHE HD2 H -1.066 -4.665 4.558 1.00 . A A . 161 PHE HD2 1 1
6 8924 1 1 35 PHE HE1 H 2.629 -2.989 1.780 1.00 . A A . 161 PHE HE1 1 1
6 8925 1 1 35 PHE HE2 H -1.508 -2.991 2.817 1.00 . A A . 161 PHE HE2 1 1
6 8926 1 1 35 PHE HZ H 0.340 -2.149 1.422 1.00 . A A . 161 PHE HZ 1 1
6 8927 1 1 35 PHE N N 2.235 -6.327 7.413 1.00 . A A . 161 PHE N 1 1
6 8928 1 1 35 PHE O O 0.864 -3.089 6.856 1.00 . A A . 161 PHE O 1 1
6 8929 1 1 36 ARG C C 0.121 -2.955 9.776 1.00 . A A . 162 ARG C 1 1
6 8930 1 1 36 ARG CA C -0.689 -3.988 8.997 1.00 . A A . 162 ARG CA 1 1
6 8931 1 1 36 ARG CB C -1.449 -4.898 9.960 1.00 . A A . 162 ARG CB 1 1
6 8932 1 1 36 ARG CD C -3.066 -5.140 11.843 1.00 . A A . 162 ARG CD 1 1
6 8933 1 1 36 ARG CG C -2.483 -4.186 10.815 1.00 . A A . 162 ARG CG 1 1
6 8934 1 1 36 ARG CZ C -4.401 -4.872 13.894 1.00 . A A . 162 ARG CZ 1 1
6 8935 1 1 36 ARG H H 0.254 -5.752 8.339 1.00 . A A . 162 ARG H 1 1
6 8936 1 1 36 ARG HA H -1.390 -3.480 8.352 1.00 . A A . 162 ARG HA 1 1
6 8937 1 1 36 ARG HB2 H -1.954 -5.660 9.388 1.00 . A A . 162 ARG HB2 1 1
6 8938 1 1 36 ARG HB3 H -0.736 -5.370 10.620 1.00 . A A . 162 ARG HB3 1 1
6 8939 1 1 36 ARG HD2 H -3.456 -6.005 11.327 1.00 . A A . 162 ARG HD2 1 1
6 8940 1 1 36 ARG HD3 H -2.276 -5.451 12.510 1.00 . A A . 162 ARG HD3 1 1
6 8941 1 1 36 ARG HE H -4.720 -3.877 12.180 1.00 . A A . 162 ARG HE 1 1
6 8942 1 1 36 ARG HG2 H -2.011 -3.359 11.324 1.00 . A A . 162 ARG HG2 1 1
6 8943 1 1 36 ARG HG3 H -3.278 -3.821 10.182 1.00 . A A . 162 ARG HG3 1 1
6 8944 1 1 36 ARG HH11 H -2.771 -6.063 14.101 1.00 . A A . 162 ARG HH11 1 1
6 8945 1 1 36 ARG HH12 H -3.798 -5.963 15.498 1.00 . A A . 162 ARG HH12 1 1
6 8946 1 1 36 ARG HH21 H -6.049 -3.705 14.035 1.00 . A A . 162 ARG HH21 1 1
6 8947 1 1 36 ARG HH22 H -5.662 -4.620 15.458 1.00 . A A . 162 ARG HH22 1 1
6 8948 1 1 36 ARG N N 0.194 -4.792 8.169 1.00 . A A . 162 ARG N 1 1
6 8949 1 1 36 ARG NE N -4.138 -4.540 12.631 1.00 . A A . 162 ARG NE 1 1
6 8950 1 1 36 ARG NH1 N -3.591 -5.695 14.551 1.00 . A A . 162 ARG NH1 1 1
6 8951 1 1 36 ARG NH2 N -5.451 -4.353 14.512 1.00 . A A . 162 ARG NH2 1 1
6 8952 1 1 36 ARG O O -0.166 -1.762 9.726 1.00 . A A . 162 ARG O 1 1
6 8953 1 1 37 ASP C C 2.792 -1.606 10.330 1.00 . A A . 163 ASP C 1 1
6 8954 1 1 37 ASP CA C 2.040 -2.561 11.245 1.00 . A A . 163 ASP CA 1 1
6 8955 1 1 37 ASP CB C 3.047 -3.396 12.038 1.00 . A A . 163 ASP CB 1 1
6 8956 1 1 37 ASP CG C 2.459 -4.022 13.285 1.00 . A A . 163 ASP CG 1 1
6 8957 1 1 37 ASP H H 1.319 -4.399 10.476 1.00 . A A . 163 ASP H 1 1
6 8958 1 1 37 ASP HA H 1.436 -1.987 11.932 1.00 . A A . 163 ASP HA 1 1
6 8959 1 1 37 ASP HB2 H 3.421 -4.187 11.408 1.00 . A A . 163 ASP HB2 1 1
6 8960 1 1 37 ASP HB3 H 3.870 -2.760 12.332 1.00 . A A . 163 ASP HB3 1 1
6 8961 1 1 37 ASP HD2 H 2.500 -4.103 15.143 1.00 . A A . 163 ASP HD2 1 1
6 8962 1 1 37 ASP N N 1.149 -3.430 10.476 1.00 . A A . 163 ASP N 1 1
6 8963 1 1 37 ASP O O 3.027 -0.445 10.678 1.00 . A A . 163 ASP O 1 1
6 8964 1 1 37 ASP OD1 O 1.566 -4.888 13.167 1.00 . A A . 163 ASP OD1 1 1
6 8965 1 1 37 ASP OD2 O 2.910 -3.664 14.394 1.00 . A A . 163 ASP OD2 1 1
6 8966 1 1 38 TYR C C 3.045 -0.158 7.694 1.00 . A A . 164 TYR C 1 1
6 8967 1 1 38 TYR CA C 3.895 -1.329 8.174 1.00 . A A . 164 TYR CA 1 1
6 8968 1 1 38 TYR CB C 4.299 -2.230 7.002 1.00 . A A . 164 TYR CB 1 1
6 8969 1 1 38 TYR CD1 C 6.065 -0.650 6.105 1.00 . A A . 164 TYR CD1 1 1
6 8970 1 1 38 TYR CD2 C 4.608 -1.719 4.551 1.00 . A A . 164 TYR CD2 1 1
6 8971 1 1 38 TYR CE1 C 6.708 -0.007 5.064 1.00 . A A . 164 TYR CE1 1 1
6 8972 1 1 38 TYR CE2 C 5.249 -1.082 3.507 1.00 . A A . 164 TYR CE2 1 1
6 8973 1 1 38 TYR CG C 5.003 -1.516 5.866 1.00 . A A . 164 TYR CG 1 1
6 8974 1 1 38 TYR CZ C 6.297 -0.230 3.768 1.00 . A A . 164 TYR CZ 1 1
6 8975 1 1 38 TYR H H 2.946 -3.046 8.960 1.00 . A A . 164 TYR H 1 1
6 8976 1 1 38 TYR HA H 4.787 -0.944 8.645 1.00 . A A . 164 TYR HA 1 1
6 8977 1 1 38 TYR HB2 H 4.965 -2.998 7.366 1.00 . A A . 164 TYR HB2 1 1
6 8978 1 1 38 TYR HB3 H 3.412 -2.697 6.600 1.00 . A A . 164 TYR HB3 1 1
6 8979 1 1 38 TYR HD1 H 6.383 -0.477 7.121 1.00 . A A . 164 TYR HD1 1 1
6 8980 1 1 38 TYR HD2 H 3.786 -2.388 4.347 1.00 . A A . 164 TYR HD2 1 1
6 8981 1 1 38 TYR HE1 H 7.531 0.662 5.267 1.00 . A A . 164 TYR HE1 1 1
6 8982 1 1 38 TYR HE2 H 4.926 -1.252 2.491 1.00 . A A . 164 TYR HE2 1 1
6 8983 1 1 38 TYR HH H 6.301 0.594 2.031 1.00 . A A . 164 TYR HH 1 1
6 8984 1 1 38 TYR N N 3.168 -2.110 9.163 1.00 . A A . 164 TYR N 1 1
6 8985 1 1 38 TYR O O 3.478 0.992 7.749 1.00 . A A . 164 TYR O 1 1
6 8986 1 1 38 TYR OH O 6.934 0.403 2.728 1.00 . A A . 164 TYR OH 1 1
6 8987 1 1 39 VAL C C 0.551 1.528 7.944 1.00 . A A . 165 VAL C 1 1
6 8988 1 1 39 VAL CA C 0.903 0.578 6.807 1.00 . A A . 165 VAL CA 1 1
6 8989 1 1 39 VAL CB C -0.387 -0.044 6.221 1.00 . A A . 165 VAL CB 1 1
6 8990 1 1 39 VAL CG1 C -1.516 0.970 6.165 1.00 . A A . 165 VAL CG1 1 1
6 8991 1 1 39 VAL CG2 C -0.116 -0.587 4.834 1.00 . A A . 165 VAL CG2 1 1
6 8992 1 1 39 VAL H H 1.546 -1.396 7.223 1.00 . A A . 165 VAL H 1 1
6 8993 1 1 39 VAL HA H 1.390 1.140 6.024 1.00 . A A . 165 VAL HA 1 1
6 8994 1 1 39 VAL HB H -0.695 -0.863 6.855 1.00 . A A . 165 VAL HB 1 1
6 8995 1 1 39 VAL HG11 H -1.220 1.806 5.548 1.00 . A A . 165 VAL HG11 1 1
6 8996 1 1 39 VAL HG12 H -2.395 0.506 5.745 1.00 . A A . 165 VAL HG12 1 1
6 8997 1 1 39 VAL HG13 H -1.736 1.320 7.164 1.00 . A A . 165 VAL HG13 1 1
6 8998 1 1 39 VAL HG21 H 0.707 -1.287 4.876 1.00 . A A . 165 VAL HG21 1 1
6 8999 1 1 39 VAL HG22 H -0.999 -1.090 4.466 1.00 . A A . 165 VAL HG22 1 1
6 9000 1 1 39 VAL HG23 H 0.136 0.229 4.171 1.00 . A A . 165 VAL HG23 1 1
6 9001 1 1 39 VAL N N 1.830 -0.455 7.252 1.00 . A A . 165 VAL N 1 1
6 9002 1 1 39 VAL O O 0.468 2.737 7.738 1.00 . A A . 165 VAL O 1 1
6 9003 1 1 40 ASP C C 0.900 2.966 10.514 1.00 . A A . 166 ASP C 1 1
6 9004 1 1 40 ASP CA C -0.022 1.765 10.308 1.00 . A A . 166 ASP CA 1 1
6 9005 1 1 40 ASP CB C -0.024 0.890 11.563 1.00 . A A . 166 ASP CB 1 1
6 9006 1 1 40 ASP CG C -0.489 1.637 12.795 1.00 . A A . 166 ASP CG 1 1
6 9007 1 1 40 ASP H H 0.505 0.009 9.245 1.00 . A A . 166 ASP H 1 1
6 9008 1 1 40 ASP HA H -1.025 2.126 10.135 1.00 . A A . 166 ASP HA 1 1
6 9009 1 1 40 ASP HB2 H -0.684 0.050 11.406 1.00 . A A . 166 ASP HB2 1 1
6 9010 1 1 40 ASP HB3 H 0.977 0.527 11.740 1.00 . A A . 166 ASP HB3 1 1
6 9011 1 1 40 ASP HD2 H 0.000 2.599 14.313 1.00 . A A . 166 ASP HD2 1 1
6 9012 1 1 40 ASP N N 0.374 0.978 9.142 1.00 . A A . 166 ASP N 1 1
6 9013 1 1 40 ASP O O 0.434 4.093 10.702 1.00 . A A . 166 ASP O 1 1
6 9014 1 1 40 ASP OD1 O -1.714 1.733 13.008 1.00 . A A . 166 ASP OD1 1 1
6 9015 1 1 40 ASP OD2 O 0.367 2.139 13.554 1.00 . A A . 166 ASP OD2 1 1
6 9016 1 1 41 ARG C C 3.454 4.553 9.363 1.00 . A A . 167 ARG C 1 1
6 9017 1 1 41 ARG CA C 3.170 3.806 10.663 1.00 . A A . 167 ARG CA 1 1
6 9018 1 1 41 ARG CB C 4.470 3.272 11.279 1.00 . A A . 167 ARG CB 1 1
6 9019 1 1 41 ARG CD C 6.408 1.687 11.163 1.00 . A A . 167 ARG CD 1 1
6 9020 1 1 41 ARG CG C 5.114 2.137 10.503 1.00 . A A . 167 ARG CG 1 1
6 9021 1 1 41 ARG CZ C 8.169 0.598 9.834 1.00 . A A . 167 ARG CZ 1 1
6 9022 1 1 41 ARG H H 2.524 1.820 10.286 1.00 . A A . 167 ARG H 1 1
6 9023 1 1 41 ARG HA H 2.727 4.506 11.359 1.00 . A A . 167 ARG HA 1 1
6 9024 1 1 41 ARG HB2 H 5.183 4.080 11.344 1.00 . A A . 167 ARG HB2 1 1
6 9025 1 1 41 ARG HB3 H 4.256 2.916 12.278 1.00 . A A . 167 ARG HB3 1 1
6 9026 1 1 41 ARG HD2 H 7.108 2.508 11.153 1.00 . A A . 167 ARG HD2 1 1
6 9027 1 1 41 ARG HD3 H 6.195 1.408 12.186 1.00 . A A . 167 ARG HD3 1 1
6 9028 1 1 41 ARG HE H 6.514 -0.313 10.504 1.00 . A A . 167 ARG HE 1 1
6 9029 1 1 41 ARG HG2 H 4.427 1.304 10.469 1.00 . A A . 167 ARG HG2 1 1
6 9030 1 1 41 ARG HG3 H 5.328 2.474 9.499 1.00 . A A . 167 ARG HG3 1 1
6 9031 1 1 41 ARG HH11 H 8.559 2.537 10.304 1.00 . A A . 167 ARG HH11 1 1
6 9032 1 1 41 ARG HH12 H 9.775 1.747 9.344 1.00 . A A . 167 ARG HH12 1 1
6 9033 1 1 41 ARG HH21 H 8.087 -1.345 9.255 1.00 . A A . 167 ARG HH21 1 1
6 9034 1 1 41 ARG HH22 H 9.490 -0.459 8.717 1.00 . A A . 167 ARG HH22 1 1
6 9035 1 1 41 ARG N N 2.205 2.731 10.462 1.00 . A A . 167 ARG N 1 1
6 9036 1 1 41 ARG NE N 7.009 0.548 10.479 1.00 . A A . 167 ARG NE 1 1
6 9037 1 1 41 ARG NH1 N 8.888 1.719 9.824 1.00 . A A . 167 ARG NH1 1 1
6 9038 1 1 41 ARG NH2 N 8.621 -0.483 9.224 1.00 . A A . 167 ARG NH2 1 1
6 9039 1 1 41 ARG O O 3.674 5.764 9.375 1.00 . A A . 167 ARG O 1 1
6 9040 1 1 42 PHE C C 2.644 5.537 6.660 1.00 . A A . 168 PHE C 1 1
6 9041 1 1 42 PHE CA C 3.684 4.449 6.937 1.00 . A A . 168 PHE CA 1 1
6 9042 1 1 42 PHE CB C 3.634 3.373 5.845 1.00 . A A . 168 PHE CB 1 1
6 9043 1 1 42 PHE CD1 C 3.434 4.739 3.750 1.00 . A A . 168 PHE CD1 1 1
6 9044 1 1 42 PHE CD2 C 5.329 3.320 3.992 1.00 . A A . 168 PHE CD2 1 1
6 9045 1 1 42 PHE CE1 C 3.894 5.151 2.522 1.00 . A A . 168 PHE CE1 1 1
6 9046 1 1 42 PHE CE2 C 5.798 3.729 2.757 1.00 . A A . 168 PHE CE2 1 1
6 9047 1 1 42 PHE CG C 4.144 3.822 4.502 1.00 . A A . 168 PHE CG 1 1
6 9048 1 1 42 PHE CZ C 5.077 4.646 2.020 1.00 . A A . 168 PHE CZ 1 1
6 9049 1 1 42 PHE H H 3.259 2.872 8.292 1.00 . A A . 168 PHE H 1 1
6 9050 1 1 42 PHE HA H 4.667 4.895 6.953 1.00 . A A . 168 PHE HA 1 1
6 9051 1 1 42 PHE HB2 H 4.231 2.529 6.156 1.00 . A A . 168 PHE HB2 1 1
6 9052 1 1 42 PHE HB3 H 2.610 3.052 5.718 1.00 . A A . 168 PHE HB3 1 1
6 9053 1 1 42 PHE HD1 H 2.509 5.137 4.139 1.00 . A A . 168 PHE HD1 1 1
6 9054 1 1 42 PHE HD2 H 5.892 2.603 4.569 1.00 . A A . 168 PHE HD2 1 1
6 9055 1 1 42 PHE HE1 H 3.325 5.869 1.952 1.00 . A A . 168 PHE HE1 1 1
6 9056 1 1 42 PHE HE2 H 6.721 3.331 2.370 1.00 . A A . 168 PHE HE2 1 1
6 9057 1 1 42 PHE HZ H 5.438 4.971 1.054 1.00 . A A . 168 PHE HZ 1 1
6 9058 1 1 42 PHE N N 3.438 3.838 8.243 1.00 . A A . 168 PHE N 1 1
6 9059 1 1 42 PHE O O 2.986 6.682 6.354 1.00 . A A . 168 PHE O 1 1
6 9060 1 1 43 TYR C C 0.358 7.318 7.441 1.00 . A A . 169 TYR C 1 1
6 9061 1 1 43 TYR CA C 0.249 6.057 6.581 1.00 . A A . 169 TYR CA 1 1
6 9062 1 1 43 TYR CB C -1.046 5.297 6.881 1.00 . A A . 169 TYR CB 1 1
6 9063 1 1 43 TYR CD1 C -2.792 6.937 6.104 1.00 . A A . 169 TYR CD1 1 1
6 9064 1 1 43 TYR CD2 C -2.878 6.193 8.364 1.00 . A A . 169 TYR CD2 1 1
6 9065 1 1 43 TYR CE1 C -3.915 7.714 6.314 1.00 . A A . 169 TYR CE1 1 1
6 9066 1 1 43 TYR CE2 C -3.999 6.969 8.583 1.00 . A A . 169 TYR CE2 1 1
6 9067 1 1 43 TYR CG C -2.258 6.165 7.121 1.00 . A A . 169 TYR CG 1 1
6 9068 1 1 43 TYR CZ C -4.514 7.728 7.556 1.00 . A A . 169 TYR CZ 1 1
6 9069 1 1 43 TYR H H 1.195 4.228 7.047 1.00 . A A . 169 TYR H 1 1
6 9070 1 1 43 TYR HA H 0.246 6.343 5.539 1.00 . A A . 169 TYR HA 1 1
6 9071 1 1 43 TYR HB2 H -1.271 4.656 6.041 1.00 . A A . 169 TYR HB2 1 1
6 9072 1 1 43 TYR HB3 H -0.899 4.684 7.752 1.00 . A A . 169 TYR HB3 1 1
6 9073 1 1 43 TYR HD1 H -2.317 6.926 5.132 1.00 . A A . 169 TYR HD1 1 1
6 9074 1 1 43 TYR HD2 H -2.468 5.598 9.168 1.00 . A A . 169 TYR HD2 1 1
6 9075 1 1 43 TYR HE1 H -4.315 8.309 5.506 1.00 . A A . 169 TYR HE1 1 1
6 9076 1 1 43 TYR HE2 H -4.466 6.977 9.557 1.00 . A A . 169 TYR HE2 1 1
6 9077 1 1 43 TYR HH H -6.283 8.330 7.081 1.00 . A A . 169 TYR HH 1 1
6 9078 1 1 43 TYR N N 1.380 5.158 6.793 1.00 . A A . 169 TYR N 1 1
6 9079 1 1 43 TYR O O 0.164 8.432 6.951 1.00 . A A . 169 TYR O 1 1
6 9080 1 1 43 TYR OH O -5.634 8.503 7.771 1.00 . A A . 169 TYR OH 1 1
6 9081 1 1 44 LYS C C 2.006 9.151 9.274 1.00 . A A . 170 LYS C 1 1
6 9082 1 1 44 LYS CA C 0.804 8.280 9.626 1.00 . A A . 170 LYS CA 1 1
6 9083 1 1 44 LYS CB C 0.888 7.818 11.082 1.00 . A A . 170 LYS CB 1 1
6 9084 1 1 44 LYS CD C -0.404 7.235 13.165 1.00 . A A . 170 LYS CD 1 1
6 9085 1 1 44 LYS CE C 0.289 5.956 13.606 1.00 . A A . 170 LYS CE 1 1
6 9086 1 1 44 LYS CG C -0.450 7.372 11.649 1.00 . A A . 170 LYS CG 1 1
6 9087 1 1 44 LYS H H 0.855 6.239 9.053 1.00 . A A . 170 LYS H 1 1
6 9088 1 1 44 LYS HA H -0.087 8.876 9.507 1.00 . A A . 170 LYS HA 1 1
6 9089 1 1 44 LYS HB2 H 1.578 6.991 11.148 1.00 . A A . 170 LYS HB2 1 1
6 9090 1 1 44 LYS HB3 H 1.257 8.635 11.684 1.00 . A A . 170 LYS HB3 1 1
6 9091 1 1 44 LYS HD2 H 0.130 8.079 13.574 1.00 . A A . 170 LYS HD2 1 1
6 9092 1 1 44 LYS HD3 H -1.417 7.233 13.543 1.00 . A A . 170 LYS HD3 1 1
6 9093 1 1 44 LYS HE2 H 1.249 5.895 13.117 1.00 . A A . 170 LYS HE2 1 1
6 9094 1 1 44 LYS HE3 H 0.431 5.989 14.677 1.00 . A A . 170 LYS HE3 1 1
6 9095 1 1 44 LYS HG2 H -1.201 8.101 11.387 1.00 . A A . 170 LYS HG2 1 1
6 9096 1 1 44 LYS HG3 H -0.710 6.415 11.218 1.00 . A A . 170 LYS HG3 1 1
6 9097 1 1 44 LYS HZ1 H -0.039 3.888 13.627 1.00 . A A . 170 LYS HZ1 1 1
6 9098 1 1 44 LYS HZ2 H -1.460 4.815 13.680 1.00 . A A . 170 LYS HZ2 1 1
6 9099 1 1 44 LYS HZ3 H -0.603 4.662 12.229 1.00 . A A . 170 LYS HZ3 1 1
6 9100 1 1 44 LYS N N 0.688 7.145 8.717 1.00 . A A . 170 LYS N 1 1
6 9101 1 1 44 LYS NZ N -0.506 4.748 13.261 1.00 . A A . 170 LYS NZ 1 1
6 9102 1 1 44 LYS O O 1.970 10.369 9.456 1.00 . A A . 170 LYS O 1 1
6 9103 1 1 45 THR C C 3.914 10.147 7.122 1.00 . A A . 171 THR C 1 1
6 9104 1 1 45 THR CA C 4.242 9.266 8.330 1.00 . A A . 171 THR CA 1 1
6 9105 1 1 45 THR CB C 5.416 8.317 7.988 1.00 . A A . 171 THR CB 1 1
6 9106 1 1 45 THR CG2 C 6.669 9.103 7.623 1.00 . A A . 171 THR CG2 1 1
6 9107 1 1 45 THR H H 3.040 7.550 8.659 1.00 . A A . 171 THR H 1 1
6 9108 1 1 45 THR HA H 4.547 9.902 9.150 1.00 . A A . 171 THR HA 1 1
6 9109 1 1 45 THR HB H 5.133 7.703 7.146 1.00 . A A . 171 THR HB 1 1
6 9110 1 1 45 THR HG1 H 4.937 6.907 9.293 1.00 . A A . 171 THR HG1 1 1
6 9111 1 1 45 THR HG21 H 6.465 9.731 6.769 1.00 . A A . 171 THR HG21 1 1
6 9112 1 1 45 THR HG22 H 6.965 9.718 8.460 1.00 . A A . 171 THR HG22 1 1
6 9113 1 1 45 THR HG23 H 7.467 8.416 7.383 1.00 . A A . 171 THR HG23 1 1
6 9114 1 1 45 THR N N 3.060 8.528 8.756 1.00 . A A . 171 THR N 1 1
6 9115 1 1 45 THR O O 4.393 11.276 7.019 1.00 . A A . 171 THR O 1 1
6 9116 1 1 45 THR OG1 O 5.704 7.468 9.111 1.00 . A A . 171 THR OG1 1 1
6 9117 1 1 46 LEU C C 1.783 11.604 5.475 1.00 . A A . 172 LEU C 1 1
6 9118 1 1 46 LEU CA C 2.644 10.411 5.063 1.00 . A A . 172 LEU CA 1 1
6 9119 1 1 46 LEU CB C 1.880 9.537 4.067 1.00 . A A . 172 LEU CB 1 1
6 9120 1 1 46 LEU CD1 C 1.869 7.932 2.162 1.00 . A A . 172 LEU CD1 1 1
6 9121 1 1 46 LEU CD2 C 3.880 9.352 2.567 1.00 . A A . 172 LEU CD2 1 1
6 9122 1 1 46 LEU CG C 2.730 8.599 3.217 1.00 . A A . 172 LEU CG 1 1
6 9123 1 1 46 LEU H H 2.733 8.724 6.347 1.00 . A A . 172 LEU H 1 1
6 9124 1 1 46 LEU HA H 3.535 10.786 4.581 1.00 . A A . 172 LEU HA 1 1
6 9125 1 1 46 LEU HB2 H 1.178 8.933 4.620 1.00 . A A . 172 LEU HB2 1 1
6 9126 1 1 46 LEU HB3 H 1.328 10.182 3.402 1.00 . A A . 172 LEU HB3 1 1
6 9127 1 1 46 LEU HD11 H 1.322 8.686 1.616 1.00 . A A . 172 LEU HD11 1 1
6 9128 1 1 46 LEU HD12 H 2.498 7.380 1.479 1.00 . A A . 172 LEU HD12 1 1
6 9129 1 1 46 LEU HD13 H 1.173 7.257 2.639 1.00 . A A . 172 LEU HD13 1 1
6 9130 1 1 46 LEU HD21 H 4.494 9.801 3.334 1.00 . A A . 172 LEU HD21 1 1
6 9131 1 1 46 LEU HD22 H 4.475 8.667 1.983 1.00 . A A . 172 LEU HD22 1 1
6 9132 1 1 46 LEU HD23 H 3.485 10.125 1.924 1.00 . A A . 172 LEU HD23 1 1
6 9133 1 1 46 LEU HG H 3.141 7.826 3.849 1.00 . A A . 172 LEU HG 1 1
6 9134 1 1 46 LEU N N 3.069 9.640 6.227 1.00 . A A . 172 LEU N 1 1
6 9135 1 1 46 LEU O O 1.808 12.646 4.825 1.00 . A A . 172 LEU O 1 1
6 9136 1 1 47 ARG C C 1.115 13.599 7.755 1.00 . A A . 173 ARG C 1 1
6 9137 1 1 47 ARG CA C 0.224 12.555 7.085 1.00 . A A . 173 ARG CA 1 1
6 9138 1 1 47 ARG CB C -0.824 12.048 8.080 1.00 . A A . 173 ARG CB 1 1
6 9139 1 1 47 ARG CD C -2.999 10.824 8.428 1.00 . A A . 173 ARG CD 1 1
6 9140 1 1 47 ARG CG C -1.936 11.245 7.433 1.00 . A A . 173 ARG CG 1 1
6 9141 1 1 47 ARG CZ C -5.006 11.934 9.357 1.00 . A A . 173 ARG CZ 1 1
6 9142 1 1 47 ARG H H 0.988 10.576 6.999 1.00 . A A . 173 ARG H 1 1
6 9143 1 1 47 ARG HA H -0.283 13.019 6.251 1.00 . A A . 173 ARG HA 1 1
6 9144 1 1 47 ARG HB2 H -0.334 11.425 8.813 1.00 . A A . 173 ARG HB2 1 1
6 9145 1 1 47 ARG HB3 H -1.267 12.896 8.579 1.00 . A A . 173 ARG HB3 1 1
6 9146 1 1 47 ARG HD2 H -3.699 10.176 7.919 1.00 . A A . 173 ARG HD2 1 1
6 9147 1 1 47 ARG HD3 H -2.529 10.284 9.236 1.00 . A A . 173 ARG HD3 1 1
6 9148 1 1 47 ARG HE H -3.231 12.821 9.062 1.00 . A A . 173 ARG HE 1 1
6 9149 1 1 47 ARG HG2 H -2.401 11.855 6.678 1.00 . A A . 173 ARG HG2 1 1
6 9150 1 1 47 ARG HG3 H -1.511 10.363 6.977 1.00 . A A . 173 ARG HG3 1 1
6 9151 1 1 47 ARG HH11 H -5.286 9.975 8.891 1.00 . A A . 173 ARG HH11 1 1
6 9152 1 1 47 ARG HH12 H -6.670 10.795 9.544 1.00 . A A . 173 ARG HH12 1 1
6 9153 1 1 47 ARG HH21 H -5.055 13.883 9.926 1.00 . A A . 173 ARG HH21 1 1
6 9154 1 1 47 ARG HH22 H -6.549 13.012 10.104 1.00 . A A . 173 ARG HH22 1 1
6 9155 1 1 47 ARG N N 1.024 11.451 6.556 1.00 . A A . 173 ARG N 1 1
6 9156 1 1 47 ARG NE N -3.728 11.969 8.976 1.00 . A A . 173 ARG NE 1 1
6 9157 1 1 47 ARG NH1 N -5.711 10.814 9.256 1.00 . A A . 173 ARG NH1 1 1
6 9158 1 1 47 ARG NH2 N -5.582 13.027 9.840 1.00 . A A . 173 ARG NH2 1 1
6 9159 1 1 47 ARG O O 0.661 14.689 8.109 1.00 . A A . 173 ARG O 1 1
6 9160 1 1 48 ALA C C 4.230 14.783 7.427 1.00 . A A . 174 ALA C 1 1
6 9161 1 1 48 ALA CA C 3.351 14.175 8.514 1.00 . A A . 174 ALA CA 1 1
6 9162 1 1 48 ALA CB C 4.201 13.455 9.554 1.00 . A A . 174 ALA CB 1 1
6 9163 1 1 48 ALA H H 2.679 12.362 7.660 1.00 . A A . 174 ALA H 1 1
6 9164 1 1 48 ALA HA H 2.807 14.967 9.010 1.00 . A A . 174 ALA HA 1 1
6 9165 1 1 48 ALA HB1 H 4.776 12.677 9.075 1.00 . A A . 174 ALA HB1 1 1
6 9166 1 1 48 ALA HB2 H 4.871 14.162 10.023 1.00 . A A . 174 ALA HB2 1 1
6 9167 1 1 48 ALA HB3 H 3.558 13.019 10.304 1.00 . A A . 174 ALA HB3 1 1
6 9168 1 1 48 ALA N N 2.384 13.258 7.932 1.00 . A A . 174 ALA N 1 1
6 9169 1 1 48 ALA O O 5.126 15.581 7.708 1.00 . A A . 174 ALA O 1 1
6 9170 1 1 49 GLU C C 4.244 16.317 4.680 1.00 . A A . 175 GLU C 1 1
6 9171 1 1 49 GLU CA C 4.706 14.913 5.045 1.00 . A A . 175 GLU CA 1 1
6 9172 1 1 49 GLU CB C 4.543 13.979 3.846 1.00 . A A . 175 GLU CB 1 1
6 9173 1 1 49 GLU CD C 6.857 13.006 3.628 1.00 . A A . 175 GLU CD 1 1
6 9174 1 1 49 GLU CG C 5.399 12.727 3.930 1.00 . A A . 175 GLU CG 1 1
6 9175 1 1 49 GLU H H 3.237 13.759 6.032 1.00 . A A . 175 GLU H 1 1
6 9176 1 1 49 GLU HA H 5.750 14.948 5.320 1.00 . A A . 175 GLU HA 1 1
6 9177 1 1 49 GLU HB2 H 3.507 13.678 3.776 1.00 . A A . 175 GLU HB2 1 1
6 9178 1 1 49 GLU HB3 H 4.815 14.515 2.948 1.00 . A A . 175 GLU HB3 1 1
6 9179 1 1 49 GLU HE2 H 8.520 13.508 4.292 1.00 . A A . 175 GLU HE2 1 1
6 9180 1 1 49 GLU HG2 H 5.324 12.319 4.927 1.00 . A A . 175 GLU HG2 1 1
6 9181 1 1 49 GLU HG3 H 5.030 12.003 3.218 1.00 . A A . 175 GLU HG3 1 1
6 9182 1 1 49 GLU N N 3.962 14.402 6.186 1.00 . A A . 175 GLU N 1 1
6 9183 1 1 49 GLU O O 3.100 16.695 4.937 1.00 . A A . 175 GLU O 1 1
6 9184 1 1 49 GLU OE1 O 7.249 12.890 2.449 1.00 . A A . 175 GLU OE1 1 1
6 9185 1 1 49 GLU OE2 O 7.613 13.347 4.560 1.00 . A A . 175 GLU OE2 1 1
6 9186 1 1 50 GLN C C 4.768 18.595 2.172 1.00 . A A . 176 GLN C 1 1
6 9187 1 1 50 GLN CA C 4.830 18.456 3.696 1.00 . A A . 176 GLN CA 1 1
6 9188 1 1 50 GLN CB C 5.866 19.416 4.291 1.00 . A A . 176 GLN CB 1 1
6 9189 1 1 50 GLN CD C 8.310 19.916 4.680 1.00 . A A . 176 GLN CD 1 1
6 9190 1 1 50 GLN CG C 7.300 19.094 3.905 1.00 . A A . 176 GLN CG 1 1
6 9191 1 1 50 GLN H H 6.045 16.737 3.925 1.00 . A A . 176 GLN H 1 1
6 9192 1 1 50 GLN HA H 3.860 18.699 4.104 1.00 . A A . 176 GLN HA 1 1
6 9193 1 1 50 GLN HB2 H 5.643 20.417 3.954 1.00 . A A . 176 GLN HB2 1 1
6 9194 1 1 50 GLN HB3 H 5.790 19.385 5.369 1.00 . A A . 176 GLN HB3 1 1
6 9195 1 1 50 GLN HE21 H 8.428 18.506 6.072 1.00 . A A . 176 GLN HE21 1 1
6 9196 1 1 50 GLN HE22 H 9.419 19.903 6.329 1.00 . A A . 176 GLN HE22 1 1
6 9197 1 1 50 GLN HG2 H 7.487 18.048 4.099 1.00 . A A . 176 GLN HG2 1 1
6 9198 1 1 50 GLN HG3 H 7.429 19.293 2.851 1.00 . A A . 176 GLN HG3 1 1
6 9199 1 1 50 GLN N N 5.141 17.090 4.088 1.00 . A A . 176 GLN N 1 1
6 9200 1 1 50 GLN NE2 N 8.763 19.389 5.805 1.00 . A A . 176 GLN NE2 1 1
6 9201 1 1 50 GLN O O 5.043 19.664 1.624 1.00 . A A . 176 GLN O 1 1
6 9202 1 1 50 GLN OE1 O 8.684 21.013 4.265 1.00 . A A . 176 GLN OE1 1 1
6 9203 1 1 51 ALA C C 2.820 17.584 -0.382 1.00 . A A . 177 ALA C 1 1
6 9204 1 1 51 ALA CA C 4.281 17.521 0.043 1.00 . A A . 177 ALA CA 1 1
6 9205 1 1 51 ALA CB C 4.940 16.289 -0.556 1.00 . A A . 177 ALA CB 1 1
6 9206 1 1 51 ALA H H 4.210 16.685 1.982 1.00 . A A . 177 ALA H 1 1
6 9207 1 1 51 ALA HA H 4.794 18.395 -0.332 1.00 . A A . 177 ALA HA 1 1
6 9208 1 1 51 ALA HB1 H 5.930 16.172 -0.143 1.00 . A A . 177 ALA HB1 1 1
6 9209 1 1 51 ALA HB2 H 4.344 15.417 -0.325 1.00 . A A . 177 ALA HB2 1 1
6 9210 1 1 51 ALA HB3 H 5.006 16.402 -1.629 1.00 . A A . 177 ALA HB3 1 1
6 9211 1 1 51 ALA N N 4.407 17.510 1.495 1.00 . A A . 177 ALA N 1 1
6 9212 1 1 51 ALA O O 1.919 17.346 0.426 1.00 . A A . 177 ALA O 1 1
6 9213 1 1 52 SER C C 0.658 16.521 -2.206 1.00 . A A . 178 SER C 1 1
6 9214 1 1 52 SER CA C 1.250 17.929 -2.204 1.00 . A A . 178 SER CA 1 1
6 9215 1 1 52 SER CB C 1.288 18.488 -3.627 1.00 . A A . 178 SER CB 1 1
6 9216 1 1 52 SER H H 3.348 18.150 -2.220 1.00 . A A . 178 SER H 1 1
6 9217 1 1 52 SER HA H 0.640 18.568 -1.587 1.00 . A A . 178 SER HA 1 1
6 9218 1 1 52 SER HB2 H 1.767 17.772 -4.280 1.00 . A A . 178 SER HB2 1 1
6 9219 1 1 52 SER HB3 H 0.279 18.669 -3.970 1.00 . A A . 178 SER HB3 1 1
6 9220 1 1 52 SER HG H 1.393 20.449 -3.689 1.00 . A A . 178 SER HG 1 1
6 9221 1 1 52 SER N N 2.593 17.908 -1.647 1.00 . A A . 178 SER N 1 1
6 9222 1 1 52 SER O O 1.375 15.554 -2.483 1.00 . A A . 178 SER O 1 1
6 9223 1 1 52 SER OG O 2.016 19.705 -3.675 1.00 . A A . 178 SER OG 1 1
6 9224 1 1 53 GLN C C -1.008 14.167 -2.882 1.00 . A A . 179 GLN C 1 1
6 9225 1 1 53 GLN CA C -1.263 15.099 -1.700 1.00 . A A . 179 GLN CA 1 1
6 9226 1 1 53 GLN CB C -2.769 15.259 -1.474 1.00 . A A . 179 GLN CB 1 1
6 9227 1 1 53 GLN CD C -4.966 14.127 -0.913 1.00 . A A . 179 GLN CD 1 1
6 9228 1 1 53 GLN CG C -3.475 13.953 -1.139 1.00 . A A . 179 GLN CG 1 1
6 9229 1 1 53 GLN H H -1.173 17.221 -1.793 1.00 . A A . 179 GLN H 1 1
6 9230 1 1 53 GLN HA H -0.824 14.656 -0.818 1.00 . A A . 179 GLN HA 1 1
6 9231 1 1 53 GLN HB2 H -2.928 15.950 -0.661 1.00 . A A . 179 GLN HB2 1 1
6 9232 1 1 53 GLN HB3 H -3.216 15.663 -2.371 1.00 . A A . 179 GLN HB3 1 1
6 9233 1 1 53 GLN HE21 H -5.028 15.623 -2.216 1.00 . A A . 179 GLN HE21 1 1
6 9234 1 1 53 GLN HE22 H -6.532 15.228 -1.455 1.00 . A A . 179 GLN HE22 1 1
6 9235 1 1 53 GLN HG2 H -3.331 13.259 -1.955 1.00 . A A . 179 GLN HG2 1 1
6 9236 1 1 53 GLN HG3 H -3.036 13.544 -0.241 1.00 . A A . 179 GLN HG3 1 1
6 9237 1 1 53 GLN N N -0.630 16.406 -1.895 1.00 . A A . 179 GLN N 1 1
6 9238 1 1 53 GLN NE2 N -5.567 15.086 -1.600 1.00 . A A . 179 GLN NE2 1 1
6 9239 1 1 53 GLN O O -0.498 13.059 -2.704 1.00 . A A . 179 GLN O 1 1
6 9240 1 1 53 GLN OE1 O -5.575 13.398 -0.131 1.00 . A A . 179 GLN OE1 1 1
6 9241 1 1 54 GLU C C 0.264 13.363 -5.472 1.00 . A A . 180 GLU C 1 1
6 9242 1 1 54 GLU CA C -1.178 13.851 -5.304 1.00 . A A . 180 GLU CA 1 1
6 9243 1 1 54 GLU CB C -1.603 14.677 -6.523 1.00 . A A . 180 GLU CB 1 1
6 9244 1 1 54 GLU CD C -1.393 16.848 -7.796 1.00 . A A . 180 GLU CD 1 1
6 9245 1 1 54 GLU CG C -0.925 16.037 -6.609 1.00 . A A . 180 GLU CG 1 1
6 9246 1 1 54 GLU H H -1.746 15.533 -4.145 1.00 . A A . 180 GLU H 1 1
6 9247 1 1 54 GLU HA H -1.824 12.987 -5.230 1.00 . A A . 180 GLU HA 1 1
6 9248 1 1 54 GLU HB2 H -1.363 14.123 -7.419 1.00 . A A . 180 GLU HB2 1 1
6 9249 1 1 54 GLU HB3 H -2.671 14.832 -6.483 1.00 . A A . 180 GLU HB3 1 1
6 9250 1 1 54 GLU HE2 H -1.147 17.263 -9.591 1.00 . A A . 180 GLU HE2 1 1
6 9251 1 1 54 GLU HG2 H -1.143 16.589 -5.706 1.00 . A A . 180 GLU HG2 1 1
6 9252 1 1 54 GLU HG3 H 0.142 15.888 -6.690 1.00 . A A . 180 GLU HG3 1 1
6 9253 1 1 54 GLU N N -1.348 14.634 -4.081 1.00 . A A . 180 GLU N 1 1
6 9254 1 1 54 GLU O O 0.496 12.223 -5.879 1.00 . A A . 180 GLU O 1 1
6 9255 1 1 54 GLU OE1 O -2.369 17.616 -7.652 1.00 . A A . 180 GLU OE1 1 1
6 9256 1 1 54 GLU OE2 O -0.795 16.720 -8.882 1.00 . A A . 180 GLU OE2 1 1
6 9257 1 1 55 VAL C C 2.943 12.737 -4.242 1.00 . A A . 181 VAL C 1 1
6 9258 1 1 55 VAL CA C 2.637 13.858 -5.226 1.00 . A A . 181 VAL CA 1 1
6 9259 1 1 55 VAL CB C 3.562 15.060 -4.924 1.00 . A A . 181 VAL CB 1 1
6 9260 1 1 55 VAL CG1 C 5.024 14.673 -5.092 1.00 . A A . 181 VAL CG1 1 1
6 9261 1 1 55 VAL CG2 C 3.215 16.241 -5.815 1.00 . A A . 181 VAL CG2 1 1
6 9262 1 1 55 VAL H H 0.980 15.117 -4.829 1.00 . A A . 181 VAL H 1 1
6 9263 1 1 55 VAL HA H 2.836 13.513 -6.230 1.00 . A A . 181 VAL HA 1 1
6 9264 1 1 55 VAL HB H 3.411 15.356 -3.897 1.00 . A A . 181 VAL HB 1 1
6 9265 1 1 55 VAL HG11 H 5.648 15.535 -4.900 1.00 . A A . 181 VAL HG11 1 1
6 9266 1 1 55 VAL HG12 H 5.268 13.887 -4.395 1.00 . A A . 181 VAL HG12 1 1
6 9267 1 1 55 VAL HG13 H 5.190 14.327 -6.101 1.00 . A A . 181 VAL HG13 1 1
6 9268 1 1 55 VAL HG21 H 3.339 15.959 -6.850 1.00 . A A . 181 VAL HG21 1 1
6 9269 1 1 55 VAL HG22 H 2.190 16.533 -5.641 1.00 . A A . 181 VAL HG22 1 1
6 9270 1 1 55 VAL HG23 H 3.870 17.068 -5.586 1.00 . A A . 181 VAL HG23 1 1
6 9271 1 1 55 VAL N N 1.227 14.222 -5.141 1.00 . A A . 181 VAL N 1 1
6 9272 1 1 55 VAL O O 3.676 11.795 -4.555 1.00 . A A . 181 VAL O 1 1
6 9273 1 1 56 LYS C C 1.933 10.487 -2.470 1.00 . A A . 182 LYS C 1 1
6 9274 1 1 56 LYS CA C 2.530 11.824 -2.030 1.00 . A A . 182 LYS CA 1 1
6 9275 1 1 56 LYS CB C 1.895 12.264 -0.709 1.00 . A A . 182 LYS CB 1 1
6 9276 1 1 56 LYS CD C 4.032 12.746 0.557 1.00 . A A . 182 LYS CD 1 1
6 9277 1 1 56 LYS CE C 5.142 12.912 -0.473 1.00 . A A . 182 LYS CE 1 1
6 9278 1 1 56 LYS CG C 2.700 13.304 0.062 1.00 . A A . 182 LYS CG 1 1
6 9279 1 1 56 LYS H H 1.781 13.615 -2.871 1.00 . A A . 182 LYS H 1 1
6 9280 1 1 56 LYS HA H 3.594 11.704 -1.876 1.00 . A A . 182 LYS HA 1 1
6 9281 1 1 56 LYS HB2 H 0.923 12.682 -0.918 1.00 . A A . 182 LYS HB2 1 1
6 9282 1 1 56 LYS HB3 H 1.774 11.395 -0.079 1.00 . A A . 182 LYS HB3 1 1
6 9283 1 1 56 LYS HD2 H 4.312 13.268 1.458 1.00 . A A . 182 LYS HD2 1 1
6 9284 1 1 56 LYS HD3 H 3.909 11.695 0.773 1.00 . A A . 182 LYS HD3 1 1
6 9285 1 1 56 LYS HE2 H 4.875 12.360 -1.362 1.00 . A A . 182 LYS HE2 1 1
6 9286 1 1 56 LYS HE3 H 5.232 13.959 -0.717 1.00 . A A . 182 LYS HE3 1 1
6 9287 1 1 56 LYS HG2 H 2.895 14.144 -0.586 1.00 . A A . 182 LYS HG2 1 1
6 9288 1 1 56 LYS HG3 H 2.122 13.631 0.914 1.00 . A A . 182 LYS HG3 1 1
6 9289 1 1 56 LYS HZ1 H 6.605 12.712 1.017 1.00 . A A . 182 LYS HZ1 1 1
6 9290 1 1 56 LYS HZ2 H 6.496 11.383 -0.034 1.00 . A A . 182 LYS HZ2 1 1
6 9291 1 1 56 LYS HZ3 H 7.226 12.812 -0.561 1.00 . A A . 182 LYS HZ3 1 1
6 9292 1 1 56 LYS N N 2.355 12.837 -3.056 1.00 . A A . 182 LYS N 1 1
6 9293 1 1 56 LYS NZ N 6.455 12.421 0.022 1.00 . A A . 182 LYS NZ 1 1
6 9294 1 1 56 LYS O O 2.489 9.433 -2.173 1.00 . A A . 182 LYS O 1 1
6 9295 1 1 57 ASN C C 0.979 8.607 -4.680 1.00 . A A . 183 ASN C 1 1
6 9296 1 1 57 ASN CA C 0.142 9.297 -3.620 1.00 . A A . 183 ASN CA 1 1
6 9297 1 1 57 ASN CB C -1.268 9.528 -4.191 1.00 . A A . 183 ASN CB 1 1
6 9298 1 1 57 ASN CG C -2.125 10.503 -3.398 1.00 . A A . 183 ASN CG 1 1
6 9299 1 1 57 ASN H H 0.408 11.404 -3.413 1.00 . A A . 183 ASN H 1 1
6 9300 1 1 57 ASN HA H 0.068 8.645 -2.761 1.00 . A A . 183 ASN HA 1 1
6 9301 1 1 57 ASN HB2 H -1.193 9.882 -5.201 1.00 . A A . 183 ASN HB2 1 1
6 9302 1 1 57 ASN HB3 H -1.782 8.574 -4.202 1.00 . A A . 183 ASN HB3 1 1
6 9303 1 1 57 ASN HD21 H -1.237 9.986 -1.702 1.00 . A A . 183 ASN HD21 1 1
6 9304 1 1 57 ASN HD22 H -2.460 11.198 -1.575 1.00 . A A . 183 ASN HD22 1 1
6 9305 1 1 57 ASN N N 0.802 10.531 -3.182 1.00 . A A . 183 ASN N 1 1
6 9306 1 1 57 ASN ND2 N -1.921 10.565 -2.093 1.00 . A A . 183 ASN ND2 1 1
6 9307 1 1 57 ASN O O 1.182 7.395 -4.630 1.00 . A A . 183 ASN O 1 1
6 9308 1 1 57 ASN OD1 O -2.979 11.188 -3.959 1.00 . A A . 183 ASN OD1 1 1
6 9309 1 1 58 ALA C C 3.547 8.186 -6.150 1.00 . A A . 184 ALA C 1 1
6 9310 1 1 58 ALA CA C 2.296 8.852 -6.710 1.00 . A A . 184 ALA CA 1 1
6 9311 1 1 58 ALA CB C 2.673 9.953 -7.688 1.00 . A A . 184 ALA CB 1 1
6 9312 1 1 58 ALA H H 1.276 10.353 -5.617 1.00 . A A . 184 ALA H 1 1
6 9313 1 1 58 ALA HA H 1.714 8.114 -7.239 1.00 . A A . 184 ALA HA 1 1
6 9314 1 1 58 ALA HB1 H 3.284 10.687 -7.184 1.00 . A A . 184 ALA HB1 1 1
6 9315 1 1 58 ALA HB2 H 3.227 9.529 -8.513 1.00 . A A . 184 ALA HB2 1 1
6 9316 1 1 58 ALA HB3 H 1.776 10.425 -8.061 1.00 . A A . 184 ALA HB3 1 1
6 9317 1 1 58 ALA N N 1.475 9.389 -5.633 1.00 . A A . 184 ALA N 1 1
6 9318 1 1 58 ALA O O 4.020 7.176 -6.675 1.00 . A A . 184 ALA O 1 1
6 9319 1 1 59 ALA C C 4.937 6.991 -3.588 1.00 . A A . 185 ALA C 1 1
6 9320 1 1 59 ALA CA C 5.255 8.232 -4.422 1.00 . A A . 185 ALA CA 1 1
6 9321 1 1 59 ALA CB C 5.894 9.303 -3.555 1.00 . A A . 185 ALA CB 1 1
6 9322 1 1 59 ALA H H 3.643 9.564 -4.710 1.00 . A A . 185 ALA H 1 1
6 9323 1 1 59 ALA HA H 5.961 7.962 -5.194 1.00 . A A . 185 ALA HA 1 1
6 9324 1 1 59 ALA HB1 H 5.199 9.606 -2.787 1.00 . A A . 185 ALA HB1 1 1
6 9325 1 1 59 ALA HB2 H 6.788 8.907 -3.096 1.00 . A A . 185 ALA HB2 1 1
6 9326 1 1 59 ALA HB3 H 6.152 10.156 -4.165 1.00 . A A . 185 ALA HB3 1 1
6 9327 1 1 59 ALA N N 4.068 8.758 -5.073 1.00 . A A . 185 ALA N 1 1
6 9328 1 1 59 ALA O O 5.651 5.990 -3.662 1.00 . A A . 185 ALA O 1 1
6 9329 1 1 60 THR C C 3.191 4.682 -2.709 1.00 . A A . 186 THR C 1 1
6 9330 1 1 60 THR CA C 3.524 5.941 -1.912 1.00 . A A . 186 THR CA 1 1
6 9331 1 1 60 THR CB C 2.351 6.284 -0.958 1.00 . A A . 186 THR CB 1 1
6 9332 1 1 60 THR CG2 C 1.035 6.401 -1.700 1.00 . A A . 186 THR CG2 1 1
6 9333 1 1 60 THR H H 3.298 7.852 -2.809 1.00 . A A . 186 THR H 1 1
6 9334 1 1 60 THR HA H 4.394 5.736 -1.304 1.00 . A A . 186 THR HA 1 1
6 9335 1 1 60 THR HB H 2.563 7.228 -0.475 1.00 . A A . 186 THR HB 1 1
6 9336 1 1 60 THR HG1 H 2.215 4.403 -0.388 1.00 . A A . 186 THR HG1 1 1
6 9337 1 1 60 THR HG21 H 0.261 6.702 -1.011 1.00 . A A . 186 THR HG21 1 1
6 9338 1 1 60 THR HG22 H 1.127 7.137 -2.486 1.00 . A A . 186 THR HG22 1 1
6 9339 1 1 60 THR HG23 H 0.782 5.443 -2.128 1.00 . A A . 186 THR HG23 1 1
6 9340 1 1 60 THR N N 3.865 7.049 -2.798 1.00 . A A . 186 THR N 1 1
6 9341 1 1 60 THR O O 3.521 3.577 -2.284 1.00 . A A . 186 THR O 1 1
6 9342 1 1 60 THR OG1 O 2.221 5.266 0.038 1.00 . A A . 186 THR OG1 1 1
6 9343 1 1 61 GLU C C 3.443 2.900 -5.075 1.00 . A A . 187 GLU C 1 1
6 9344 1 1 61 GLU CA C 2.211 3.728 -4.728 1.00 . A A . 187 GLU CA 1 1
6 9345 1 1 61 GLU CB C 1.521 4.223 -6.002 1.00 . A A . 187 GLU CB 1 1
6 9346 1 1 61 GLU CD C -0.799 3.290 -5.777 1.00 . A A . 187 GLU CD 1 1
6 9347 1 1 61 GLU CG C 0.050 4.541 -5.799 1.00 . A A . 187 GLU CG 1 1
6 9348 1 1 61 GLU H H 2.314 5.763 -4.151 1.00 . A A . 187 GLU H 1 1
6 9349 1 1 61 GLU HA H 1.521 3.102 -4.181 1.00 . A A . 187 GLU HA 1 1
6 9350 1 1 61 GLU HB2 H 2.019 5.115 -6.351 1.00 . A A . 187 GLU HB2 1 1
6 9351 1 1 61 GLU HB3 H 1.596 3.457 -6.759 1.00 . A A . 187 GLU HB3 1 1
6 9352 1 1 61 GLU HE2 H -1.263 1.744 -4.861 1.00 . A A . 187 GLU HE2 1 1
6 9353 1 1 61 GLU HG2 H -0.068 5.056 -4.856 1.00 . A A . 187 GLU HG2 1 1
6 9354 1 1 61 GLU HG3 H -0.291 5.179 -6.600 1.00 . A A . 187 GLU HG3 1 1
6 9355 1 1 61 GLU N N 2.560 4.854 -3.869 1.00 . A A . 187 GLU N 1 1
6 9356 1 1 61 GLU O O 3.377 1.673 -5.150 1.00 . A A . 187 GLU O 1 1
6 9357 1 1 61 GLU OE1 O -1.552 3.058 -6.746 1.00 . A A . 187 GLU OE1 1 1
6 9358 1 1 61 GLU OE2 O -0.701 2.520 -4.805 1.00 . A A . 187 GLU OE2 1 1
6 9359 1 1 62 THR C C 6.564 2.468 -4.310 1.00 . A A . 188 THR C 1 1
6 9360 1 1 62 THR CA C 5.812 2.886 -5.577 1.00 . A A . 188 THR CA 1 1
6 9361 1 1 62 THR CB C 6.718 3.770 -6.452 1.00 . A A . 188 THR CB 1 1
6 9362 1 1 62 THR CG2 C 6.293 3.706 -7.909 1.00 . A A . 188 THR CG2 1 1
6 9363 1 1 62 THR H H 4.564 4.549 -5.198 1.00 . A A . 188 THR H 1 1
6 9364 1 1 62 THR HA H 5.567 1.998 -6.141 1.00 . A A . 188 THR HA 1 1
6 9365 1 1 62 THR HB H 7.735 3.412 -6.371 1.00 . A A . 188 THR HB 1 1
6 9366 1 1 62 THR HG1 H 6.905 5.172 -5.066 1.00 . A A . 188 THR HG1 1 1
6 9367 1 1 62 THR HG21 H 6.415 2.697 -8.275 1.00 . A A . 188 THR HG21 1 1
6 9368 1 1 62 THR HG22 H 5.257 3.997 -7.992 1.00 . A A . 188 THR HG22 1 1
6 9369 1 1 62 THR HG23 H 6.906 4.377 -8.491 1.00 . A A . 188 THR HG23 1 1
6 9370 1 1 62 THR N N 4.570 3.569 -5.264 1.00 . A A . 188 THR N 1 1
6 9371 1 1 62 THR O O 7.049 1.343 -4.214 1.00 . A A . 188 THR O 1 1
6 9372 1 1 62 THR OG1 O 6.665 5.130 -6.000 1.00 . A A . 188 THR OG1 1 1
6 9373 1 1 63 LEU C C 6.818 2.026 -1.268 1.00 . A A . 189 LEU C 1 1
6 9374 1 1 63 LEU CA C 7.415 3.139 -2.120 1.00 . A A . 189 LEU CA 1 1
6 9375 1 1 63 LEU CB C 7.515 4.422 -1.298 1.00 . A A . 189 LEU CB 1 1
6 9376 1 1 63 LEU CD1 C 8.163 6.834 -1.124 1.00 . A A . 189 LEU CD1 1 1
6 9377 1 1 63 LEU CD2 C 9.641 5.235 -2.346 1.00 . A A . 189 LEU CD2 1 1
6 9378 1 1 63 LEU CG C 8.205 5.593 -2.000 1.00 . A A . 189 LEU CG 1 1
6 9379 1 1 63 LEU H H 6.133 4.214 -3.424 1.00 . A A . 189 LEU H 1 1
6 9380 1 1 63 LEU HA H 8.409 2.842 -2.424 1.00 . A A . 189 LEU HA 1 1
6 9381 1 1 63 LEU HB2 H 6.516 4.730 -1.027 1.00 . A A . 189 LEU HB2 1 1
6 9382 1 1 63 LEU HB3 H 8.063 4.203 -0.395 1.00 . A A . 189 LEU HB3 1 1
6 9383 1 1 63 LEU HD11 H 8.644 7.654 -1.636 1.00 . A A . 189 LEU HD11 1 1
6 9384 1 1 63 LEU HD12 H 7.135 7.093 -0.916 1.00 . A A . 189 LEU HD12 1 1
6 9385 1 1 63 LEU HD13 H 8.678 6.637 -0.196 1.00 . A A . 189 LEU HD13 1 1
6 9386 1 1 63 LEU HD21 H 10.190 5.030 -1.438 1.00 . A A . 189 LEU HD21 1 1
6 9387 1 1 63 LEU HD22 H 9.652 4.361 -2.980 1.00 . A A . 189 LEU HD22 1 1
6 9388 1 1 63 LEU HD23 H 10.103 6.063 -2.865 1.00 . A A . 189 LEU HD23 1 1
6 9389 1 1 63 LEU HG H 7.683 5.810 -2.922 1.00 . A A . 189 LEU HG 1 1
6 9390 1 1 63 LEU N N 6.630 3.370 -3.332 1.00 . A A . 189 LEU N 1 1
6 9391 1 1 63 LEU O O 7.548 1.238 -0.677 1.00 . A A . 189 LEU O 1 1
6 9392 1 1 64 LEU C C 5.202 -0.450 -0.879 1.00 . A A . 190 LEU C 1 1
6 9393 1 1 64 LEU CA C 4.789 0.952 -0.437 1.00 . A A . 190 LEU CA 1 1
6 9394 1 1 64 LEU CB C 3.275 1.134 -0.595 1.00 . A A . 190 LEU CB 1 1
6 9395 1 1 64 LEU CD1 C 2.655 0.603 1.777 1.00 . A A . 190 LEU CD1 1 1
6 9396 1 1 64 LEU CD2 C 0.932 0.482 -0.033 1.00 . A A . 190 LEU CD2 1 1
6 9397 1 1 64 LEU CG C 2.398 0.274 0.314 1.00 . A A . 190 LEU CG 1 1
6 9398 1 1 64 LEU H H 4.965 2.630 -1.717 1.00 . A A . 190 LEU H 1 1
6 9399 1 1 64 LEU HA H 5.055 1.087 0.600 1.00 . A A . 190 LEU HA 1 1
6 9400 1 1 64 LEU HB2 H 3.040 2.173 -0.404 1.00 . A A . 190 LEU HB2 1 1
6 9401 1 1 64 LEU HB3 H 3.017 0.912 -1.618 1.00 . A A . 190 LEU HB3 1 1
6 9402 1 1 64 LEU HD11 H 3.687 0.395 2.016 1.00 . A A . 190 LEU HD11 1 1
6 9403 1 1 64 LEU HD12 H 2.447 1.648 1.950 1.00 . A A . 190 LEU HD12 1 1
6 9404 1 1 64 LEU HD13 H 2.012 -0.002 2.400 1.00 . A A . 190 LEU HD13 1 1
6 9405 1 1 64 LEU HD21 H 0.745 0.127 -1.036 1.00 . A A . 190 LEU HD21 1 1
6 9406 1 1 64 LEU HD22 H 0.314 -0.065 0.665 1.00 . A A . 190 LEU HD22 1 1
6 9407 1 1 64 LEU HD23 H 0.695 1.537 0.026 1.00 . A A . 190 LEU HD23 1 1
6 9408 1 1 64 LEU HG H 2.637 -0.768 0.157 1.00 . A A . 190 LEU HG 1 1
6 9409 1 1 64 LEU N N 5.491 1.966 -1.218 1.00 . A A . 190 LEU N 1 1
6 9410 1 1 64 LEU O O 5.411 -1.338 -0.057 1.00 . A A . 190 LEU O 1 1
6 9411 1 1 65 VAL C C 7.242 -2.100 -2.670 1.00 . A A . 191 VAL C 1 1
6 9412 1 1 65 VAL CA C 5.726 -1.910 -2.755 1.00 . A A . 191 VAL CA 1 1
6 9413 1 1 65 VAL CB C 5.271 -2.022 -4.224 1.00 . A A . 191 VAL CB 1 1
6 9414 1 1 65 VAL CG1 C 5.632 -3.377 -4.808 1.00 . A A . 191 VAL CG1 1 1
6 9415 1 1 65 VAL CG2 C 3.776 -1.775 -4.337 1.00 . A A . 191 VAL CG2 1 1
6 9416 1 1 65 VAL H H 5.135 0.117 -2.790 1.00 . A A . 191 VAL H 1 1
6 9417 1 1 65 VAL HA H 5.243 -2.692 -2.188 1.00 . A A . 191 VAL HA 1 1
6 9418 1 1 65 VAL HB H 5.783 -1.262 -4.797 1.00 . A A . 191 VAL HB 1 1
6 9419 1 1 65 VAL HG11 H 6.702 -3.513 -4.764 1.00 . A A . 191 VAL HG11 1 1
6 9420 1 1 65 VAL HG12 H 5.146 -4.155 -4.237 1.00 . A A . 191 VAL HG12 1 1
6 9421 1 1 65 VAL HG13 H 5.304 -3.425 -5.836 1.00 . A A . 191 VAL HG13 1 1
6 9422 1 1 65 VAL HG21 H 3.542 -0.797 -3.943 1.00 . A A . 191 VAL HG21 1 1
6 9423 1 1 65 VAL HG22 H 3.479 -1.825 -5.374 1.00 . A A . 191 VAL HG22 1 1
6 9424 1 1 65 VAL HG23 H 3.244 -2.527 -3.773 1.00 . A A . 191 VAL HG23 1 1
6 9425 1 1 65 VAL N N 5.323 -0.631 -2.187 1.00 . A A . 191 VAL N 1 1
6 9426 1 1 65 VAL O O 7.728 -3.183 -2.340 1.00 . A A . 191 VAL O 1 1
6 9427 1 1 66 GLN C C 10.046 -1.358 -1.645 1.00 . A A . 192 GLN C 1 1
6 9428 1 1 66 GLN CA C 9.434 -1.076 -3.016 1.00 . A A . 192 GLN CA 1 1
6 9429 1 1 66 GLN CB C 9.969 0.255 -3.544 1.00 . A A . 192 GLN CB 1 1
6 9430 1 1 66 GLN CD C 12.035 1.611 -4.105 1.00 . A A . 192 GLN CD 1 1
6 9431 1 1 66 GLN CG C 11.470 0.253 -3.734 1.00 . A A . 192 GLN CG 1 1
6 9432 1 1 66 GLN H H 7.535 -0.186 -3.171 1.00 . A A . 192 GLN H 1 1
6 9433 1 1 66 GLN HA H 9.723 -1.863 -3.696 1.00 . A A . 192 GLN HA 1 1
6 9434 1 1 66 GLN HB2 H 9.504 0.467 -4.496 1.00 . A A . 192 GLN HB2 1 1
6 9435 1 1 66 GLN HB3 H 9.716 1.036 -2.843 1.00 . A A . 192 GLN HB3 1 1
6 9436 1 1 66 GLN HE21 H 10.677 2.524 -2.987 1.00 . A A . 192 GLN HE21 1 1
6 9437 1 1 66 GLN HE22 H 11.795 3.562 -3.810 1.00 . A A . 192 GLN HE22 1 1
6 9438 1 1 66 GLN HG2 H 11.926 -0.064 -2.812 1.00 . A A . 192 GLN HG2 1 1
6 9439 1 1 66 GLN HG3 H 11.711 -0.451 -4.514 1.00 . A A . 192 GLN HG3 1 1
6 9440 1 1 66 GLN N N 7.980 -1.033 -2.967 1.00 . A A . 192 GLN N 1 1
6 9441 1 1 66 GLN NE2 N 11.440 2.668 -3.582 1.00 . A A . 192 GLN NE2 1 1
6 9442 1 1 66 GLN O O 10.955 -2.181 -1.521 1.00 . A A . 192 GLN O 1 1
6 9443 1 1 66 GLN OE1 O 13.017 1.707 -4.837 1.00 . A A . 192 GLN OE1 1 1
6 9444 1 1 67 ASN C C 9.576 -1.975 1.466 1.00 . A A . 193 ASN C 1 1
6 9445 1 1 67 ASN CA C 10.109 -0.756 0.716 1.00 . A A . 193 ASN CA 1 1
6 9446 1 1 67 ASN CB C 9.807 0.528 1.500 1.00 . A A . 193 ASN CB 1 1
6 9447 1 1 67 ASN CG C 10.601 1.732 1.013 1.00 . A A . 193 ASN CG 1 1
6 9448 1 1 67 ASN H H 8.761 -0.096 -0.779 1.00 . A A . 193 ASN H 1 1
6 9449 1 1 67 ASN HA H 11.179 -0.856 0.613 1.00 . A A . 193 ASN HA 1 1
6 9450 1 1 67 ASN HB2 H 8.757 0.756 1.405 1.00 . A A . 193 ASN HB2 1 1
6 9451 1 1 67 ASN HB3 H 10.040 0.366 2.543 1.00 . A A . 193 ASN HB3 1 1
6 9452 1 1 67 ASN HD21 H 10.385 2.609 2.786 1.00 . A A . 193 ASN HD21 1 1
6 9453 1 1 67 ASN HD22 H 11.287 3.498 1.606 1.00 . A A . 193 ASN HD22 1 1
6 9454 1 1 67 ASN N N 9.541 -0.674 -0.627 1.00 . A A . 193 ASN N 1 1
6 9455 1 1 67 ASN ND2 N 10.777 2.713 1.887 1.00 . A A . 193 ASN ND2 1 1
6 9456 1 1 67 ASN O O 9.874 -2.171 2.646 1.00 . A A . 193 ASN O 1 1
6 9457 1 1 67 ASN OD1 O 11.031 1.797 -0.143 1.00 . A A . 193 ASN OD1 1 1
6 9458 1 1 68 ALA C C 9.299 -5.155 1.022 1.00 . A A . 194 ALA C 1 1
6 9459 1 1 68 ALA CA C 8.301 -4.040 1.325 1.00 . A A . 194 ALA CA 1 1
6 9460 1 1 68 ALA CB C 6.934 -4.380 0.750 1.00 . A A . 194 ALA CB 1 1
6 9461 1 1 68 ALA H H 8.500 -2.519 -0.122 1.00 . A A . 194 ALA H 1 1
6 9462 1 1 68 ALA HA H 8.203 -3.930 2.395 1.00 . A A . 194 ALA HA 1 1
6 9463 1 1 68 ALA HB1 H 6.245 -3.576 0.962 1.00 . A A . 194 ALA HB1 1 1
6 9464 1 1 68 ALA HB2 H 7.016 -4.511 -0.319 1.00 . A A . 194 ALA HB2 1 1
6 9465 1 1 68 ALA HB3 H 6.570 -5.294 1.199 1.00 . A A . 194 ALA HB3 1 1
6 9466 1 1 68 ALA N N 8.778 -2.781 0.779 1.00 . A A . 194 ALA N 1 1
6 9467 1 1 68 ALA O O 10.091 -5.050 0.083 1.00 . A A . 194 ALA O 1 1
6 9468 1 1 69 ASN C C 9.900 -8.059 0.320 1.00 . A A . 195 ASN C 1 1
6 9469 1 1 69 ASN CA C 10.169 -7.350 1.644 1.00 . A A . 195 ASN CA 1 1
6 9470 1 1 69 ASN CB C 10.032 -8.358 2.794 1.00 . A A . 195 ASN CB 1 1
6 9471 1 1 69 ASN CG C 10.269 -7.748 4.159 1.00 . A A . 195 ASN CG 1 1
6 9472 1 1 69 ASN H H 8.602 -6.241 2.548 1.00 . A A . 195 ASN H 1 1
6 9473 1 1 69 ASN HA H 11.179 -6.965 1.634 1.00 . A A . 195 ASN HA 1 1
6 9474 1 1 69 ASN HB2 H 9.037 -8.773 2.781 1.00 . A A . 195 ASN HB2 1 1
6 9475 1 1 69 ASN HB3 H 10.748 -9.156 2.647 1.00 . A A . 195 ASN HB3 1 1
6 9476 1 1 69 ASN HD21 H 8.314 -7.556 4.435 1.00 . A A . 195 ASN HD21 1 1
6 9477 1 1 69 ASN HD22 H 9.314 -7.016 5.741 1.00 . A A . 195 ASN HD22 1 1
6 9478 1 1 69 ASN N N 9.258 -6.218 1.821 1.00 . A A . 195 ASN N 1 1
6 9479 1 1 69 ASN ND2 N 9.191 -7.402 4.843 1.00 . A A . 195 ASN ND2 1 1
6 9480 1 1 69 ASN O O 8.778 -8.006 -0.181 1.00 . A A . 195 ASN O 1 1
6 9481 1 1 69 ASN OD1 O 11.410 -7.619 4.609 1.00 . A A . 195 ASN OD1 1 1
6 9482 1 1 70 PRO C C 9.552 -10.305 -1.643 1.00 . A A . 196 PRO C 1 1
6 9483 1 1 70 PRO CA C 10.768 -9.384 -1.577 1.00 . A A . 196 PRO CA 1 1
6 9484 1 1 70 PRO CB C 12.068 -10.193 -1.731 1.00 . A A . 196 PRO CB 1 1
6 9485 1 1 70 PRO CD C 12.246 -8.938 0.299 1.00 . A A . 196 PRO CD 1 1
6 9486 1 1 70 PRO CG C 12.707 -10.192 -0.381 1.00 . A A . 196 PRO CG 1 1
6 9487 1 1 70 PRO HA H 10.701 -8.654 -2.370 1.00 . A A . 196 PRO HA 1 1
6 9488 1 1 70 PRO HB2 H 11.831 -11.197 -2.053 1.00 . A A . 196 PRO HB2 1 1
6 9489 1 1 70 PRO HB3 H 12.702 -9.718 -2.465 1.00 . A A . 196 PRO HB3 1 1
6 9490 1 1 70 PRO HD2 H 12.199 -9.081 1.368 1.00 . A A . 196 PRO HD2 1 1
6 9491 1 1 70 PRO HD3 H 12.895 -8.113 0.055 1.00 . A A . 196 PRO HD3 1 1
6 9492 1 1 70 PRO HG2 H 12.386 -11.060 0.177 1.00 . A A . 196 PRO HG2 1 1
6 9493 1 1 70 PRO HG3 H 13.782 -10.190 -0.484 1.00 . A A . 196 PRO HG3 1 1
6 9494 1 1 70 PRO N N 10.906 -8.736 -0.266 1.00 . A A . 196 PRO N 1 1
6 9495 1 1 70 PRO O O 8.781 -10.275 -2.609 1.00 . A A . 196 PRO O 1 1
6 9496 1 1 71 ASP C C 6.919 -11.290 -0.492 1.00 . A A . 197 ASP C 1 1
6 9497 1 1 71 ASP CA C 8.258 -12.029 -0.508 1.00 . A A . 197 ASP CA 1 1
6 9498 1 1 71 ASP CB C 8.403 -12.896 0.745 1.00 . A A . 197 ASP CB 1 1
6 9499 1 1 71 ASP CG C 8.434 -12.082 2.023 1.00 . A A . 197 ASP CG 1 1
6 9500 1 1 71 ASP H H 9.998 -11.050 0.158 1.00 . A A . 197 ASP H 1 1
6 9501 1 1 71 ASP HA H 8.293 -12.666 -1.378 1.00 . A A . 197 ASP HA 1 1
6 9502 1 1 71 ASP HB2 H 7.573 -13.574 0.796 1.00 . A A . 197 ASP HB2 1 1
6 9503 1 1 71 ASP HB3 H 9.320 -13.463 0.680 1.00 . A A . 197 ASP HB3 1 1
6 9504 1 1 71 ASP HD2 H 7.480 -11.430 3.478 1.00 . A A . 197 ASP HD2 1 1
6 9505 1 1 71 ASP N N 9.368 -11.096 -0.593 1.00 . A A . 197 ASP N 1 1
6 9506 1 1 71 ASP O O 5.993 -11.655 -1.214 1.00 . A A . 197 ASP O 1 1
6 9507 1 1 71 ASP OD1 O 9.510 -11.547 2.357 1.00 . A A . 197 ASP OD1 1 1
6 9508 1 1 71 ASP OD2 O 7.385 -11.962 2.684 1.00 . A A . 197 ASP OD2 1 1
6 9509 1 1 72 CYS C C 5.348 -8.702 -0.869 1.00 . A A . 198 CYS C 1 1
6 9510 1 1 72 CYS CA C 5.618 -9.452 0.428 1.00 . A A . 198 CYS CA 1 1
6 9511 1 1 72 CYS CB C 5.736 -8.475 1.599 1.00 . A A . 198 CYS CB 1 1
6 9512 1 1 72 CYS H H 7.620 -9.976 0.836 1.00 . A A . 198 CYS H 1 1
6 9513 1 1 72 CYS HA H 4.801 -10.132 0.615 1.00 . A A . 198 CYS HA 1 1
6 9514 1 1 72 CYS HB2 H 6.505 -7.749 1.376 1.00 . A A . 198 CYS HB2 1 1
6 9515 1 1 72 CYS HB3 H 4.793 -7.965 1.731 1.00 . A A . 198 CYS HB3 1 1
6 9516 1 1 72 CYS HG H 6.636 -10.482 2.907 1.00 . A A . 198 CYS HG 1 1
6 9517 1 1 72 CYS N N 6.837 -10.235 0.308 1.00 . A A . 198 CYS N 1 1
6 9518 1 1 72 CYS O O 4.212 -8.629 -1.333 1.00 . A A . 198 CYS O 1 1
6 9519 1 1 72 CYS SG S 6.162 -9.263 3.172 1.00 . A A . 198 CYS SG 1 1
6 9520 1 1 73 LYS C C 5.733 -8.381 -3.808 1.00 . A A . 199 LYS C 1 1
6 9521 1 1 73 LYS CA C 6.333 -7.472 -2.740 1.00 . A A . 199 LYS CA 1 1
6 9522 1 1 73 LYS CB C 7.733 -7.019 -3.157 1.00 . A A . 199 LYS CB 1 1
6 9523 1 1 73 LYS CD C 9.194 -5.847 -4.833 1.00 . A A . 199 LYS CD 1 1
6 9524 1 1 73 LYS CE C 9.966 -5.156 -3.716 1.00 . A A . 199 LYS CE 1 1
6 9525 1 1 73 LYS CG C 7.766 -6.170 -4.417 1.00 . A A . 199 LYS CG 1 1
6 9526 1 1 73 LYS H H 7.288 -8.238 -1.013 1.00 . A A . 199 LYS H 1 1
6 9527 1 1 73 LYS HA H 5.701 -6.608 -2.616 1.00 . A A . 199 LYS HA 1 1
6 9528 1 1 73 LYS HB2 H 8.165 -6.441 -2.353 1.00 . A A . 199 LYS HB2 1 1
6 9529 1 1 73 LYS HB3 H 8.343 -7.895 -3.324 1.00 . A A . 199 LYS HB3 1 1
6 9530 1 1 73 LYS HD2 H 9.700 -6.767 -5.089 1.00 . A A . 199 LYS HD2 1 1
6 9531 1 1 73 LYS HD3 H 9.168 -5.198 -5.694 1.00 . A A . 199 LYS HD3 1 1
6 9532 1 1 73 LYS HE2 H 9.501 -4.204 -3.510 1.00 . A A . 199 LYS HE2 1 1
6 9533 1 1 73 LYS HE3 H 9.924 -5.776 -2.831 1.00 . A A . 199 LYS HE3 1 1
6 9534 1 1 73 LYS HG2 H 7.280 -6.709 -5.217 1.00 . A A . 199 LYS HG2 1 1
6 9535 1 1 73 LYS HG3 H 7.239 -5.247 -4.230 1.00 . A A . 199 LYS HG3 1 1
6 9536 1 1 73 LYS HZ1 H 11.464 -4.184 -4.809 1.00 . A A . 199 LYS HZ1 1 1
6 9537 1 1 73 LYS HZ2 H 11.930 -4.626 -3.242 1.00 . A A . 199 LYS HZ2 1 1
6 9538 1 1 73 LYS HZ3 H 11.812 -5.808 -4.450 1.00 . A A . 199 LYS HZ3 1 1
6 9539 1 1 73 LYS N N 6.413 -8.169 -1.460 1.00 . A A . 199 LYS N 1 1
6 9540 1 1 73 LYS NZ N 11.389 -4.929 -4.081 1.00 . A A . 199 LYS NZ 1 1
6 9541 1 1 73 LYS O O 4.926 -7.948 -4.633 1.00 . A A . 199 LYS O 1 1
6 9542 1 1 74 THR C C 4.110 -10.851 -4.470 1.00 . A A . 200 THR C 1 1
6 9543 1 1 74 THR CA C 5.612 -10.650 -4.681 1.00 . A A . 200 THR CA 1 1
6 9544 1 1 74 THR CB C 6.356 -11.988 -4.488 1.00 . A A . 200 THR CB 1 1
6 9545 1 1 74 THR CG2 C 5.876 -13.036 -5.481 1.00 . A A . 200 THR CG2 1 1
6 9546 1 1 74 THR H H 6.784 -9.913 -3.091 1.00 . A A . 200 THR H 1 1
6 9547 1 1 74 THR HA H 5.784 -10.307 -5.691 1.00 . A A . 200 THR HA 1 1
6 9548 1 1 74 THR HB H 6.166 -12.349 -3.487 1.00 . A A . 200 THR HB 1 1
6 9549 1 1 74 THR HG1 H 8.104 -11.266 -3.908 1.00 . A A . 200 THR HG1 1 1
6 9550 1 1 74 THR HG21 H 6.037 -12.677 -6.489 1.00 . A A . 200 THR HG21 1 1
6 9551 1 1 74 THR HG22 H 6.428 -13.951 -5.334 1.00 . A A . 200 THR HG22 1 1
6 9552 1 1 74 THR HG23 H 4.823 -13.222 -5.328 1.00 . A A . 200 THR HG23 1 1
6 9553 1 1 74 THR N N 6.127 -9.647 -3.764 1.00 . A A . 200 THR N 1 1
6 9554 1 1 74 THR O O 3.340 -10.932 -5.428 1.00 . A A . 200 THR O 1 1
6 9555 1 1 74 THR OG1 O 7.769 -11.786 -4.649 1.00 . A A . 200 THR OG1 1 1
6 9556 1 1 75 ILE C C 1.473 -9.843 -3.285 1.00 . A A . 201 ILE C 1 1
6 9557 1 1 75 ILE CA C 2.290 -11.064 -2.860 1.00 . A A . 201 ILE CA 1 1
6 9558 1 1 75 ILE CB C 2.109 -11.305 -1.346 1.00 . A A . 201 ILE CB 1 1
6 9559 1 1 75 ILE CD1 C 2.920 -12.744 0.595 1.00 . A A . 201 ILE CD1 1 1
6 9560 1 1 75 ILE CG1 C 2.937 -12.514 -0.900 1.00 . A A . 201 ILE CG1 1 1
6 9561 1 1 75 ILE CG2 C 0.639 -11.512 -1.009 1.00 . A A . 201 ILE CG2 1 1
6 9562 1 1 75 ILE H H 4.359 -10.798 -2.486 1.00 . A A . 201 ILE H 1 1
6 9563 1 1 75 ILE HA H 1.921 -11.933 -3.389 1.00 . A A . 201 ILE HA 1 1
6 9564 1 1 75 ILE HB H 2.452 -10.430 -0.820 1.00 . A A . 201 ILE HB 1 1
6 9565 1 1 75 ILE HD11 H 3.547 -13.589 0.837 1.00 . A A . 201 ILE HD11 1 1
6 9566 1 1 75 ILE HD12 H 3.294 -11.863 1.097 1.00 . A A . 201 ILE HD12 1 1
6 9567 1 1 75 ILE HD13 H 1.909 -12.938 0.916 1.00 . A A . 201 ILE HD13 1 1
6 9568 1 1 75 ILE HG12 H 2.550 -13.404 -1.374 1.00 . A A . 201 ILE HG12 1 1
6 9569 1 1 75 ILE HG13 H 3.964 -12.370 -1.202 1.00 . A A . 201 ILE HG13 1 1
6 9570 1 1 75 ILE HG21 H 0.528 -11.636 0.059 1.00 . A A . 201 ILE HG21 1 1
6 9571 1 1 75 ILE HG22 H 0.072 -10.651 -1.330 1.00 . A A . 201 ILE HG22 1 1
6 9572 1 1 75 ILE HG23 H 0.271 -12.393 -1.514 1.00 . A A . 201 ILE HG23 1 1
6 9573 1 1 75 ILE N N 3.697 -10.891 -3.206 1.00 . A A . 201 ILE N 1 1
6 9574 1 1 75 ILE O O 0.357 -9.975 -3.787 1.00 . A A . 201 ILE O 1 1
6 9575 1 1 76 LEU C C 1.117 -7.420 -5.005 1.00 . A A . 202 LEU C 1 1
6 9576 1 1 76 LEU CA C 1.405 -7.411 -3.506 1.00 . A A . 202 LEU CA 1 1
6 9577 1 1 76 LEU CB C 2.299 -6.219 -3.154 1.00 . A A . 202 LEU CB 1 1
6 9578 1 1 76 LEU CD1 C 3.678 -4.972 -1.466 1.00 . A A . 202 LEU CD1 1 1
6 9579 1 1 76 LEU CD2 C 1.433 -5.863 -0.825 1.00 . A A . 202 LEU CD2 1 1
6 9580 1 1 76 LEU CG C 2.674 -6.096 -1.673 1.00 . A A . 202 LEU CG 1 1
6 9581 1 1 76 LEU H H 2.933 -8.622 -2.670 1.00 . A A . 202 LEU H 1 1
6 9582 1 1 76 LEU HA H 0.472 -7.324 -2.968 1.00 . A A . 202 LEU HA 1 1
6 9583 1 1 76 LEU HB2 H 3.211 -6.300 -3.728 1.00 . A A . 202 LEU HB2 1 1
6 9584 1 1 76 LEU HB3 H 1.789 -5.314 -3.449 1.00 . A A . 202 LEU HB3 1 1
6 9585 1 1 76 LEU HD11 H 3.248 -4.037 -1.791 1.00 . A A . 202 LEU HD11 1 1
6 9586 1 1 76 LEU HD12 H 3.934 -4.907 -0.417 1.00 . A A . 202 LEU HD12 1 1
6 9587 1 1 76 LEU HD13 H 4.570 -5.178 -2.040 1.00 . A A . 202 LEU HD13 1 1
6 9588 1 1 76 LEU HD21 H 0.949 -4.949 -1.136 1.00 . A A . 202 LEU HD21 1 1
6 9589 1 1 76 LEU HD22 H 0.751 -6.692 -0.946 1.00 . A A . 202 LEU HD22 1 1
6 9590 1 1 76 LEU HD23 H 1.719 -5.782 0.213 1.00 . A A . 202 LEU HD23 1 1
6 9591 1 1 76 LEU HG H 3.133 -7.017 -1.348 1.00 . A A . 202 LEU HG 1 1
6 9592 1 1 76 LEU N N 2.049 -8.659 -3.101 1.00 . A A . 202 LEU N 1 1
6 9593 1 1 76 LEU O O 0.055 -6.986 -5.453 1.00 . A A . 202 LEU O 1 1
6 9594 1 1 77 LYS C C 0.934 -9.166 -7.573 1.00 . A A . 203 LYS C 1 1
6 9595 1 1 77 LYS CA C 1.903 -8.039 -7.222 1.00 . A A . 203 LYS CA 1 1
6 9596 1 1 77 LYS CB C 3.254 -8.264 -7.908 1.00 . A A . 203 LYS CB 1 1
6 9597 1 1 77 LYS CD C 3.526 -5.843 -8.511 1.00 . A A . 203 LYS CD 1 1
6 9598 1 1 77 LYS CE C 4.424 -4.618 -8.448 1.00 . A A . 203 LYS CE 1 1
6 9599 1 1 77 LYS CG C 4.171 -7.052 -7.852 1.00 . A A . 203 LYS CG 1 1
6 9600 1 1 77 LYS H H 2.908 -8.236 -5.366 1.00 . A A . 203 LYS H 1 1
6 9601 1 1 77 LYS HA H 1.486 -7.107 -7.573 1.00 . A A . 203 LYS HA 1 1
6 9602 1 1 77 LYS HB2 H 3.755 -9.090 -7.426 1.00 . A A . 203 LYS HB2 1 1
6 9603 1 1 77 LYS HB3 H 3.083 -8.513 -8.946 1.00 . A A . 203 LYS HB3 1 1
6 9604 1 1 77 LYS HD2 H 3.322 -6.075 -9.547 1.00 . A A . 203 LYS HD2 1 1
6 9605 1 1 77 LYS HD3 H 2.599 -5.625 -8.004 1.00 . A A . 203 LYS HD3 1 1
6 9606 1 1 77 LYS HE2 H 4.673 -4.426 -7.415 1.00 . A A . 203 LYS HE2 1 1
6 9607 1 1 77 LYS HE3 H 5.327 -4.816 -9.005 1.00 . A A . 203 LYS HE3 1 1
6 9608 1 1 77 LYS HG2 H 4.379 -6.819 -6.820 1.00 . A A . 203 LYS HG2 1 1
6 9609 1 1 77 LYS HG3 H 5.091 -7.284 -8.367 1.00 . A A . 203 LYS HG3 1 1
6 9610 1 1 77 LYS HZ1 H 2.887 -3.200 -8.480 1.00 . A A . 203 LYS HZ1 1 1
6 9611 1 1 77 LYS HZ2 H 4.394 -2.591 -8.964 1.00 . A A . 203 LYS HZ2 1 1
6 9612 1 1 77 LYS HZ3 H 3.503 -3.578 -10.016 1.00 . A A . 203 LYS HZ3 1 1
6 9613 1 1 77 LYS N N 2.069 -7.929 -5.777 1.00 . A A . 203 LYS N 1 1
6 9614 1 1 77 LYS NZ N 3.757 -3.414 -9.015 1.00 . A A . 203 LYS NZ 1 1
6 9615 1 1 77 LYS O O 0.296 -9.142 -8.625 1.00 . A A . 203 LYS O 1 1
6 9616 1 1 78 ALA C C -1.533 -10.805 -6.772 1.00 . A A . 204 ALA C 1 1
6 9617 1 1 78 ALA CA C -0.083 -11.269 -6.891 1.00 . A A . 204 ALA CA 1 1
6 9618 1 1 78 ALA CB C 0.205 -12.386 -5.897 1.00 . A A . 204 ALA CB 1 1
6 9619 1 1 78 ALA H H 1.402 -10.138 -5.890 1.00 . A A . 204 ALA H 1 1
6 9620 1 1 78 ALA HA H 0.077 -11.658 -7.886 1.00 . A A . 204 ALA HA 1 1
6 9621 1 1 78 ALA HB1 H 1.224 -12.723 -6.020 1.00 . A A . 204 ALA HB1 1 1
6 9622 1 1 78 ALA HB2 H 0.067 -12.017 -4.892 1.00 . A A . 204 ALA HB2 1 1
6 9623 1 1 78 ALA HB3 H -0.470 -13.210 -6.075 1.00 . A A . 204 ALA HB3 1 1
6 9624 1 1 78 ALA N N 0.838 -10.156 -6.694 1.00 . A A . 204 ALA N 1 1
6 9625 1 1 78 ALA O O -2.418 -11.339 -7.442 1.00 . A A . 204 ALA O 1 1
6 9626 1 1 79 LEU C C -3.486 -8.531 -7.096 1.00 . A A . 205 LEU C 1 1
6 9627 1 1 79 LEU CA C -3.091 -9.213 -5.792 1.00 . A A . 205 LEU CA 1 1
6 9628 1 1 79 LEU CB C -3.128 -8.169 -4.674 1.00 . A A . 205 LEU CB 1 1
6 9629 1 1 79 LEU CD1 C -4.940 -9.407 -3.442 1.00 . A A . 205 LEU CD1 1 1
6 9630 1 1 79 LEU CD2 C -2.609 -9.424 -2.551 1.00 . A A . 205 LEU CD2 1 1
6 9631 1 1 79 LEU CG C -3.649 -8.625 -3.307 1.00 . A A . 205 LEU CG 1 1
6 9632 1 1 79 LEU H H -1.035 -9.496 -5.345 1.00 . A A . 205 LEU H 1 1
6 9633 1 1 79 LEU HA H -3.801 -9.995 -5.573 1.00 . A A . 205 LEU HA 1 1
6 9634 1 1 79 LEU HB2 H -2.124 -7.796 -4.536 1.00 . A A . 205 LEU HB2 1 1
6 9635 1 1 79 LEU HB3 H -3.748 -7.349 -5.007 1.00 . A A . 205 LEU HB3 1 1
6 9636 1 1 79 LEU HD11 H -4.768 -10.292 -4.033 1.00 . A A . 205 LEU HD11 1 1
6 9637 1 1 79 LEU HD12 H -5.289 -9.689 -2.458 1.00 . A A . 205 LEU HD12 1 1
6 9638 1 1 79 LEU HD13 H -5.682 -8.787 -3.922 1.00 . A A . 205 LEU HD13 1 1
6 9639 1 1 79 LEU HD21 H -2.377 -10.325 -3.097 1.00 . A A . 205 LEU HD21 1 1
6 9640 1 1 79 LEU HD22 H -1.718 -8.826 -2.435 1.00 . A A . 205 LEU HD22 1 1
6 9641 1 1 79 LEU HD23 H -3.000 -9.680 -1.576 1.00 . A A . 205 LEU HD23 1 1
6 9642 1 1 79 LEU HG H -3.869 -7.747 -2.721 1.00 . A A . 205 LEU HG 1 1
6 9643 1 1 79 LEU N N -1.768 -9.821 -5.913 1.00 . A A . 205 LEU N 1 1
6 9644 1 1 79 LEU O O -4.529 -8.828 -7.679 1.00 . A A . 205 LEU O 1 1
6 9645 1 1 80 GLY C C -3.004 -5.372 -8.439 1.00 . A A . 206 GLY C 1 1
6 9646 1 1 80 GLY CA C -2.908 -6.855 -8.740 1.00 . A A . 206 GLY CA 1 1
6 9647 1 1 80 GLY H H -1.802 -7.461 -7.047 1.00 . A A . 206 GLY H 1 1
6 9648 1 1 80 GLY HA2 H -2.113 -7.019 -9.453 1.00 . A A . 206 GLY HA2 1 1
6 9649 1 1 80 GLY HA3 H -3.841 -7.187 -9.169 1.00 . A A . 206 GLY HA3 1 1
6 9650 1 1 80 GLY N N -2.633 -7.621 -7.544 1.00 . A A . 206 GLY N 1 1
6 9651 1 1 80 GLY O O -3.242 -4.988 -7.295 1.00 . A A . 206 GLY O 1 1
6 9652 1 1 81 PRO C C -4.274 -2.533 -9.016 1.00 . A A . 207 PRO C 1 1
6 9653 1 1 81 PRO CA C -2.858 -3.058 -9.259 1.00 . A A . 207 PRO CA 1 1
6 9654 1 1 81 PRO CB C -2.303 -2.517 -10.576 1.00 . A A . 207 PRO CB 1 1
6 9655 1 1 81 PRO CD C -2.545 -4.887 -10.846 1.00 . A A . 207 PRO CD 1 1
6 9656 1 1 81 PRO CG C -2.599 -3.577 -11.583 1.00 . A A . 207 PRO CG 1 1
6 9657 1 1 81 PRO HA H -2.219 -2.750 -8.445 1.00 . A A . 207 PRO HA 1 1
6 9658 1 1 81 PRO HB2 H -2.799 -1.590 -10.824 1.00 . A A . 207 PRO HB2 1 1
6 9659 1 1 81 PRO HB3 H -1.241 -2.351 -10.480 1.00 . A A . 207 PRO HB3 1 1
6 9660 1 1 81 PRO HD2 H -3.303 -5.561 -11.220 1.00 . A A . 207 PRO HD2 1 1
6 9661 1 1 81 PRO HD3 H -1.566 -5.332 -10.940 1.00 . A A . 207 PRO HD3 1 1
6 9662 1 1 81 PRO HG2 H -3.583 -3.422 -11.999 1.00 . A A . 207 PRO HG2 1 1
6 9663 1 1 81 PRO HG3 H -1.854 -3.556 -12.363 1.00 . A A . 207 PRO HG3 1 1
6 9664 1 1 81 PRO N N -2.819 -4.512 -9.447 1.00 . A A . 207 PRO N 1 1
6 9665 1 1 81 PRO O O -4.462 -1.423 -8.519 1.00 . A A . 207 PRO O 1 1
6 9666 1 1 82 ALA C C -7.208 -3.342 -7.850 1.00 . A A . 208 ALA C 1 1
6 9667 1 1 82 ALA CA C -6.661 -2.944 -9.216 1.00 . A A . 208 ALA CA 1 1
6 9668 1 1 82 ALA CB C -7.507 -3.551 -10.322 1.00 . A A . 208 ALA CB 1 1
6 9669 1 1 82 ALA H H -5.058 -4.230 -9.727 1.00 . A A . 208 ALA H 1 1
6 9670 1 1 82 ALA HA H -6.711 -1.868 -9.310 1.00 . A A . 208 ALA HA 1 1
6 9671 1 1 82 ALA HB1 H -7.113 -3.252 -11.281 1.00 . A A . 208 ALA HB1 1 1
6 9672 1 1 82 ALA HB2 H -7.483 -4.630 -10.242 1.00 . A A . 208 ALA HB2 1 1
6 9673 1 1 82 ALA HB3 H -8.524 -3.205 -10.228 1.00 . A A . 208 ALA HB3 1 1
6 9674 1 1 82 ALA N N -5.268 -3.343 -9.364 1.00 . A A . 208 ALA N 1 1
6 9675 1 1 82 ALA O O -8.345 -3.013 -7.505 1.00 . A A . 208 ALA O 1 1
6 9676 1 1 83 ALA C C -6.682 -3.327 -4.751 1.00 . A A . 209 ALA C 1 1
6 9677 1 1 83 ALA CA C -6.793 -4.480 -5.743 1.00 . A A . 209 ALA CA 1 1
6 9678 1 1 83 ALA CB C -5.942 -5.659 -5.299 1.00 . A A . 209 ALA CB 1 1
6 9679 1 1 83 ALA H H -5.494 -4.263 -7.399 1.00 . A A . 209 ALA H 1 1
6 9680 1 1 83 ALA HA H -7.823 -4.802 -5.793 1.00 . A A . 209 ALA HA 1 1
6 9681 1 1 83 ALA HB1 H -4.912 -5.349 -5.211 1.00 . A A . 209 ALA HB1 1 1
6 9682 1 1 83 ALA HB2 H -6.293 -6.016 -4.341 1.00 . A A . 209 ALA HB2 1 1
6 9683 1 1 83 ALA HB3 H -6.018 -6.454 -6.026 1.00 . A A . 209 ALA HB3 1 1
6 9684 1 1 83 ALA N N -6.393 -4.044 -7.074 1.00 . A A . 209 ALA N 1 1
6 9685 1 1 83 ALA O O -6.034 -2.316 -5.032 1.00 . A A . 209 ALA O 1 1
6 9686 1 1 84 THR C C -6.423 -2.703 -1.439 1.00 . A A . 210 THR C 1 1
6 9687 1 1 84 THR CA C -7.353 -2.409 -2.615 1.00 . A A . 210 THR CA 1 1
6 9688 1 1 84 THR CB C -8.798 -2.178 -2.107 1.00 . A A . 210 THR CB 1 1
6 9689 1 1 84 THR CG2 C -9.303 -3.378 -1.319 1.00 . A A . 210 THR CG2 1 1
6 9690 1 1 84 THR H H -7.730 -4.342 -3.384 1.00 . A A . 210 THR H 1 1
6 9691 1 1 84 THR HA H -7.019 -1.505 -3.101 1.00 . A A . 210 THR HA 1 1
6 9692 1 1 84 THR HB H -9.441 -2.036 -2.964 1.00 . A A . 210 THR HB 1 1
6 9693 1 1 84 THR HG1 H -8.846 -0.217 -1.846 1.00 . A A . 210 THR HG1 1 1
6 9694 1 1 84 THR HG21 H -8.640 -3.567 -0.487 1.00 . A A . 210 THR HG21 1 1
6 9695 1 1 84 THR HG22 H -10.296 -3.173 -0.949 1.00 . A A . 210 THR HG22 1 1
6 9696 1 1 84 THR HG23 H -9.330 -4.245 -1.962 1.00 . A A . 210 THR HG23 1 1
6 9697 1 1 84 THR N N -7.302 -3.482 -3.592 1.00 . A A . 210 THR N 1 1
6 9698 1 1 84 THR O O -5.801 -3.767 -1.383 1.00 . A A . 210 THR O 1 1
6 9699 1 1 84 THR OG1 O -8.858 -1.006 -1.283 1.00 . A A . 210 THR OG1 1 1
6 9700 1 1 85 LEU C C -5.784 -3.161 1.438 1.00 . A A . 211 LEU C 1 1
6 9701 1 1 85 LEU CA C -5.462 -1.896 0.653 1.00 . A A . 211 LEU CA 1 1
6 9702 1 1 85 LEU CB C -5.625 -0.693 1.576 1.00 . A A . 211 LEU CB 1 1
6 9703 1 1 85 LEU CD1 C -3.339 -0.446 2.571 1.00 . A A . 211 LEU CD1 1 1
6 9704 1 1 85 LEU CD2 C -5.373 0.216 3.879 1.00 . A A . 211 LEU CD2 1 1
6 9705 1 1 85 LEU CG C -4.801 -0.748 2.857 1.00 . A A . 211 LEU CG 1 1
6 9706 1 1 85 LEU H H -6.883 -0.948 -0.600 1.00 . A A . 211 LEU H 1 1
6 9707 1 1 85 LEU HA H -4.439 -1.941 0.308 1.00 . A A . 211 LEU HA 1 1
6 9708 1 1 85 LEU HB2 H -5.344 0.196 1.029 1.00 . A A . 211 LEU HB2 1 1
6 9709 1 1 85 LEU HB3 H -6.666 -0.613 1.848 1.00 . A A . 211 LEU HB3 1 1
6 9710 1 1 85 LEU HD11 H -2.774 -0.493 3.491 1.00 . A A . 211 LEU HD11 1 1
6 9711 1 1 85 LEU HD12 H -2.954 -1.173 1.873 1.00 . A A . 211 LEU HD12 1 1
6 9712 1 1 85 LEU HD13 H -3.254 0.543 2.147 1.00 . A A . 211 LEU HD13 1 1
6 9713 1 1 85 LEU HD21 H -5.337 1.221 3.485 1.00 . A A . 211 LEU HD21 1 1
6 9714 1 1 85 LEU HD22 H -6.401 -0.055 4.087 1.00 . A A . 211 LEU HD22 1 1
6 9715 1 1 85 LEU HD23 H -4.794 0.163 4.788 1.00 . A A . 211 LEU HD23 1 1
6 9716 1 1 85 LEU HG H -4.856 -1.744 3.270 1.00 . A A . 211 LEU HG 1 1
6 9717 1 1 85 LEU N N -6.331 -1.760 -0.509 1.00 . A A . 211 LEU N 1 1
6 9718 1 1 85 LEU O O -4.888 -3.947 1.755 1.00 . A A . 211 LEU O 1 1
6 9719 1 1 86 GLU C C -7.080 -5.819 2.013 1.00 . A A . 212 GLU C 1 1
6 9720 1 1 86 GLU CA C -7.520 -4.466 2.572 1.00 . A A . 212 GLU CA 1 1
6 9721 1 1 86 GLU CB C -9.039 -4.443 2.728 1.00 . A A . 212 GLU CB 1 1
6 9722 1 1 86 GLU CD C -11.034 -3.362 3.834 1.00 . A A . 212 GLU CD 1 1
6 9723 1 1 86 GLU CG C -9.568 -3.228 3.471 1.00 . A A . 212 GLU CG 1 1
6 9724 1 1 86 GLU H H -7.737 -2.728 1.379 1.00 . A A . 212 GLU H 1 1
6 9725 1 1 86 GLU HA H -7.072 -4.338 3.546 1.00 . A A . 212 GLU HA 1 1
6 9726 1 1 86 GLU HB2 H -9.485 -4.453 1.746 1.00 . A A . 212 GLU HB2 1 1
6 9727 1 1 86 GLU HB3 H -9.346 -5.326 3.264 1.00 . A A . 212 GLU HB3 1 1
6 9728 1 1 86 GLU HE2 H -12.797 -3.341 3.239 1.00 . A A . 212 GLU HE2 1 1
6 9729 1 1 86 GLU HG2 H -9.000 -3.097 4.380 1.00 . A A . 212 GLU HG2 1 1
6 9730 1 1 86 GLU HG3 H -9.447 -2.358 2.843 1.00 . A A . 212 GLU HG3 1 1
6 9731 1 1 86 GLU N N -7.071 -3.356 1.734 1.00 . A A . 212 GLU N 1 1
6 9732 1 1 86 GLU O O -6.896 -6.775 2.770 1.00 . A A . 212 GLU O 1 1
6 9733 1 1 86 GLU OE1 O -11.337 -3.605 5.023 1.00 . A A . 212 GLU OE1 1 1
6 9734 1 1 86 GLU OE2 O -11.892 -3.240 2.936 1.00 . A A . 212 GLU OE2 1 1
6 9735 1 1 87 GLU C C -5.053 -7.480 0.518 1.00 . A A . 213 GLU C 1 1
6 9736 1 1 87 GLU CA C -6.461 -7.132 0.073 1.00 . A A . 213 GLU CA 1 1
6 9737 1 1 87 GLU CB C -6.527 -7.017 -1.448 1.00 . A A . 213 GLU CB 1 1
6 9738 1 1 87 GLU CD C -8.900 -7.861 -1.441 1.00 . A A . 213 GLU CD 1 1
6 9739 1 1 87 GLU CG C -7.937 -6.819 -1.969 1.00 . A A . 213 GLU CG 1 1
6 9740 1 1 87 GLU H H -7.003 -5.099 0.145 1.00 . A A . 213 GLU H 1 1
6 9741 1 1 87 GLU HA H -7.132 -7.911 0.394 1.00 . A A . 213 GLU HA 1 1
6 9742 1 1 87 GLU HB2 H -5.927 -6.176 -1.763 1.00 . A A . 213 GLU HB2 1 1
6 9743 1 1 87 GLU HB3 H -6.126 -7.921 -1.885 1.00 . A A . 213 GLU HB3 1 1
6 9744 1 1 87 GLU HE2 H -9.425 -9.646 -1.456 1.00 . A A . 213 GLU HE2 1 1
6 9745 1 1 87 GLU HG2 H -8.284 -5.841 -1.665 1.00 . A A . 213 GLU HG2 1 1
6 9746 1 1 87 GLU HG3 H -7.923 -6.874 -3.048 1.00 . A A . 213 GLU HG3 1 1
6 9747 1 1 87 GLU N N -6.884 -5.895 0.700 1.00 . A A . 213 GLU N 1 1
6 9748 1 1 87 GLU O O -4.760 -8.626 0.837 1.00 . A A . 213 GLU O 1 1
6 9749 1 1 87 GLU OE1 O -9.766 -7.508 -0.619 1.00 . A A . 213 GLU OE1 1 1
6 9750 1 1 87 GLU OE2 O -8.784 -9.041 -1.835 1.00 . A A . 213 GLU OE2 1 1
6 9751 1 1 88 MET C C -2.773 -6.952 2.481 1.00 . A A . 214 MET C 1 1
6 9752 1 1 88 MET CA C -2.817 -6.633 0.996 1.00 . A A . 214 MET CA 1 1
6 9753 1 1 88 MET CB C -2.012 -5.359 0.730 1.00 . A A . 214 MET CB 1 1
6 9754 1 1 88 MET CE C -3.136 -5.281 -3.179 1.00 . A A . 214 MET CE 1 1
6 9755 1 1 88 MET CG C -2.289 -4.745 -0.628 1.00 . A A . 214 MET CG 1 1
6 9756 1 1 88 MET H H -4.511 -5.573 0.297 1.00 . A A . 214 MET H 1 1
6 9757 1 1 88 MET HA H -2.387 -7.454 0.439 1.00 . A A . 214 MET HA 1 1
6 9758 1 1 88 MET HB2 H -2.251 -4.628 1.488 1.00 . A A . 214 MET HB2 1 1
6 9759 1 1 88 MET HB3 H -0.958 -5.593 0.786 1.00 . A A . 214 MET HB3 1 1
6 9760 1 1 88 MET HE1 H -3.073 -5.891 -4.066 1.00 . A A . 214 MET HE1 1 1
6 9761 1 1 88 MET HE2 H -4.134 -5.348 -2.768 1.00 . A A . 214 MET HE2 1 1
6 9762 1 1 88 MET HE3 H -2.911 -4.255 -3.424 1.00 . A A . 214 MET HE3 1 1
6 9763 1 1 88 MET HG2 H -3.326 -4.447 -0.670 1.00 . A A . 214 MET HG2 1 1
6 9764 1 1 88 MET HG3 H -1.661 -3.875 -0.749 1.00 . A A . 214 MET HG3 1 1
6 9765 1 1 88 MET N N -4.200 -6.464 0.561 1.00 . A A . 214 MET N 1 1
6 9766 1 1 88 MET O O -2.018 -7.819 2.928 1.00 . A A . 214 MET O 1 1
6 9767 1 1 88 MET SD S -1.966 -5.885 -1.975 1.00 . A A . 214 MET SD 1 1
6 9768 1 1 89 MET C C -4.039 -7.853 5.019 1.00 . A A . 215 MET C 1 1
6 9769 1 1 89 MET CA C -3.695 -6.407 4.683 1.00 . A A . 215 MET CA 1 1
6 9770 1 1 89 MET CB C -4.770 -5.480 5.269 1.00 . A A . 215 MET CB 1 1
6 9771 1 1 89 MET CE C -3.540 -2.958 7.100 1.00 . A A . 215 MET CE 1 1
6 9772 1 1 89 MET CG C -4.664 -4.034 4.810 1.00 . A A . 215 MET CG 1 1
6 9773 1 1 89 MET H H -4.167 -5.557 2.802 1.00 . A A . 215 MET H 1 1
6 9774 1 1 89 MET HA H -2.738 -6.160 5.115 1.00 . A A . 215 MET HA 1 1
6 9775 1 1 89 MET HB2 H -5.742 -5.851 4.981 1.00 . A A . 215 MET HB2 1 1
6 9776 1 1 89 MET HB3 H -4.694 -5.499 6.347 1.00 . A A . 215 MET HB3 1 1
6 9777 1 1 89 MET HE1 H -2.713 -2.451 7.574 1.00 . A A . 215 MET HE1 1 1
6 9778 1 1 89 MET HE2 H -4.430 -2.356 7.187 1.00 . A A . 215 MET HE2 1 1
6 9779 1 1 89 MET HE3 H -3.702 -3.912 7.579 1.00 . A A . 215 MET HE3 1 1
6 9780 1 1 89 MET HG2 H -4.680 -4.015 3.731 1.00 . A A . 215 MET HG2 1 1
6 9781 1 1 89 MET HG3 H -5.519 -3.490 5.188 1.00 . A A . 215 MET HG3 1 1
6 9782 1 1 89 MET N N -3.602 -6.233 3.236 1.00 . A A . 215 MET N 1 1
6 9783 1 1 89 MET O O -3.435 -8.465 5.900 1.00 . A A . 215 MET O 1 1
6 9784 1 1 89 MET SD S -3.163 -3.212 5.372 1.00 . A A . 215 MET SD 1 1
6 9785 1 1 90 THR C C -4.476 -10.759 3.899 1.00 . A A . 216 THR C 1 1
6 9786 1 1 90 THR CA C -5.451 -9.760 4.522 1.00 . A A . 216 THR CA 1 1
6 9787 1 1 90 THR CB C -6.862 -9.975 3.951 1.00 . A A . 216 THR CB 1 1
6 9788 1 1 90 THR CG2 C -7.442 -11.305 4.410 1.00 . A A . 216 THR CG2 1 1
6 9789 1 1 90 THR H H -5.441 -7.864 3.595 1.00 . A A . 216 THR H 1 1
6 9790 1 1 90 THR HA H -5.485 -9.920 5.593 1.00 . A A . 216 THR HA 1 1
6 9791 1 1 90 THR HB H -6.805 -9.974 2.870 1.00 . A A . 216 THR HB 1 1
6 9792 1 1 90 THR HG1 H -7.821 -8.268 3.651 1.00 . A A . 216 THR HG1 1 1
6 9793 1 1 90 THR HG21 H -8.429 -11.432 3.992 1.00 . A A . 216 THR HG21 1 1
6 9794 1 1 90 THR HG22 H -6.803 -12.108 4.074 1.00 . A A . 216 THR HG22 1 1
6 9795 1 1 90 THR HG23 H -7.502 -11.319 5.489 1.00 . A A . 216 THR HG23 1 1
6 9796 1 1 90 THR N N -5.008 -8.398 4.297 1.00 . A A . 216 THR N 1 1
6 9797 1 1 90 THR O O -4.290 -11.860 4.417 1.00 . A A . 216 THR O 1 1
6 9798 1 1 90 THR OG1 O -7.719 -8.905 4.376 1.00 . A A . 216 THR OG1 1 1
6 9799 1 1 91 ALA C C -1.702 -11.513 3.082 1.00 . A A . 217 ALA C 1 1
6 9800 1 1 91 ALA CA C -2.856 -11.202 2.134 1.00 . A A . 217 ALA CA 1 1
6 9801 1 1 91 ALA CB C -2.342 -10.518 0.872 1.00 . A A . 217 ALA CB 1 1
6 9802 1 1 91 ALA H H -4.059 -9.483 2.414 1.00 . A A . 217 ALA H 1 1
6 9803 1 1 91 ALA HA H -3.338 -12.125 1.849 1.00 . A A . 217 ALA HA 1 1
6 9804 1 1 91 ALA HB1 H -3.174 -10.287 0.218 1.00 . A A . 217 ALA HB1 1 1
6 9805 1 1 91 ALA HB2 H -1.836 -9.601 1.138 1.00 . A A . 217 ALA HB2 1 1
6 9806 1 1 91 ALA HB3 H -1.654 -11.173 0.358 1.00 . A A . 217 ALA HB3 1 1
6 9807 1 1 91 ALA N N -3.846 -10.363 2.798 1.00 . A A . 217 ALA N 1 1
6 9808 1 1 91 ALA O O -1.231 -12.647 3.165 1.00 . A A . 217 ALA O 1 1
6 9809 1 1 92 CYS C C -0.644 -11.379 6.024 1.00 . A A . 218 CYS C 1 1
6 9810 1 1 92 CYS CA C -0.182 -10.644 4.765 1.00 . A A . 218 CYS CA 1 1
6 9811 1 1 92 CYS CB C 0.379 -9.266 5.130 1.00 . A A . 218 CYS CB 1 1
6 9812 1 1 92 CYS H H -1.690 -9.616 3.701 1.00 . A A . 218 CYS H 1 1
6 9813 1 1 92 CYS HA H 0.596 -11.224 4.291 1.00 . A A . 218 CYS HA 1 1
6 9814 1 1 92 CYS HB2 H 0.737 -8.786 4.233 1.00 . A A . 218 CYS HB2 1 1
6 9815 1 1 92 CYS HB3 H -0.411 -8.667 5.559 1.00 . A A . 218 CYS HB3 1 1
6 9816 1 1 92 CYS HG H 2.542 -10.307 5.992 1.00 . A A . 218 CYS HG 1 1
6 9817 1 1 92 CYS N N -1.270 -10.496 3.814 1.00 . A A . 218 CYS N 1 1
6 9818 1 1 92 CYS O O 0.101 -12.179 6.590 1.00 . A A . 218 CYS O 1 1
6 9819 1 1 92 CYS SG S 1.748 -9.294 6.313 1.00 . A A . 218 CYS SG 1 1
6 9820 1 1 93 GLN C C -2.752 -13.140 7.579 1.00 . A A . 219 GLN C 1 1
6 9821 1 1 93 GLN CA C -2.379 -11.660 7.708 1.00 . A A . 219 GLN CA 1 1
6 9822 1 1 93 GLN CB C -3.592 -10.845 8.192 1.00 . A A . 219 GLN CB 1 1
6 9823 1 1 93 GLN CD C -6.089 -10.485 8.143 1.00 . A A . 219 GLN CD 1 1
6 9824 1 1 93 GLN CG C -4.922 -11.284 7.606 1.00 . A A . 219 GLN CG 1 1
6 9825 1 1 93 GLN H H -2.470 -10.571 5.893 1.00 . A A . 219 GLN H 1 1
6 9826 1 1 93 GLN HA H -1.586 -11.567 8.435 1.00 . A A . 219 GLN HA 1 1
6 9827 1 1 93 GLN HB2 H -3.662 -10.922 9.259 1.00 . A A . 219 GLN HB2 1 1
6 9828 1 1 93 GLN HB3 H -3.438 -9.809 7.928 1.00 . A A . 219 GLN HB3 1 1
6 9829 1 1 93 GLN HE21 H -5.874 -9.134 6.705 1.00 . A A . 219 GLN HE21 1 1
6 9830 1 1 93 GLN HE22 H -7.162 -8.849 7.819 1.00 . A A . 219 GLN HE22 1 1
6 9831 1 1 93 GLN HG2 H -4.882 -11.172 6.536 1.00 . A A . 219 GLN HG2 1 1
6 9832 1 1 93 GLN HG3 H -5.076 -12.325 7.849 1.00 . A A . 219 GLN HG3 1 1
6 9833 1 1 93 GLN N N -1.881 -11.126 6.444 1.00 . A A . 219 GLN N 1 1
6 9834 1 1 93 GLN NE2 N -6.405 -9.378 7.491 1.00 . A A . 219 GLN NE2 1 1
6 9835 1 1 93 GLN O O -2.567 -13.916 8.515 1.00 . A A . 219 GLN O 1 1
6 9836 1 1 93 GLN OE1 O -6.700 -10.854 9.144 1.00 . A A . 219 GLN OE1 1 1
6 9837 1 1 94 GLY C C -2.672 -15.900 6.084 1.00 . A A . 220 GLY C 1 1
6 9838 1 1 94 GLY CA C -3.770 -14.869 6.226 1.00 . A A . 220 GLY CA 1 1
6 9839 1 1 94 GLY H H -3.300 -12.882 5.670 1.00 . A A . 220 GLY H 1 1
6 9840 1 1 94 GLY HA2 H -4.383 -15.129 7.078 1.00 . A A . 220 GLY HA2 1 1
6 9841 1 1 94 GLY HA3 H -4.384 -14.889 5.337 1.00 . A A . 220 GLY HA3 1 1
6 9842 1 1 94 GLY N N -3.263 -13.523 6.412 1.00 . A A . 220 GLY N 1 1
6 9843 1 1 94 GLY O O -2.703 -16.943 6.738 1.00 . A A . 220 GLY O 1 1
6 9844 1 1 95 VAL C C 0.477 -16.425 6.025 1.00 . A A . 221 VAL C 1 1
6 9845 1 1 95 VAL CA C -0.617 -16.553 4.974 1.00 . A A . 221 VAL CA 1 1
6 9846 1 1 95 VAL CB C 0.005 -16.322 3.586 1.00 . A A . 221 VAL CB 1 1
6 9847 1 1 95 VAL CG1 C 0.728 -17.568 3.105 1.00 . A A . 221 VAL CG1 1 1
6 9848 1 1 95 VAL CG2 C -1.054 -15.880 2.594 1.00 . A A . 221 VAL CG2 1 1
6 9849 1 1 95 VAL H H -1.694 -14.741 4.784 1.00 . A A . 221 VAL H 1 1
6 9850 1 1 95 VAL HA H -1.028 -17.551 5.008 1.00 . A A . 221 VAL HA 1 1
6 9851 1 1 95 VAL HB H 0.734 -15.529 3.675 1.00 . A A . 221 VAL HB 1 1
6 9852 1 1 95 VAL HG11 H 1.196 -17.366 2.153 1.00 . A A . 221 VAL HG11 1 1
6 9853 1 1 95 VAL HG12 H 1.484 -17.844 3.826 1.00 . A A . 221 VAL HG12 1 1
6 9854 1 1 95 VAL HG13 H 0.021 -18.377 2.996 1.00 . A A . 221 VAL HG13 1 1
6 9855 1 1 95 VAL HG21 H -0.596 -15.702 1.633 1.00 . A A . 221 VAL HG21 1 1
6 9856 1 1 95 VAL HG22 H -1.807 -16.648 2.502 1.00 . A A . 221 VAL HG22 1 1
6 9857 1 1 95 VAL HG23 H -1.508 -14.968 2.951 1.00 . A A . 221 VAL HG23 1 1
6 9858 1 1 95 VAL N N -1.693 -15.609 5.240 1.00 . A A . 221 VAL N 1 1
6 9859 1 1 95 VAL O O 0.916 -17.411 6.616 1.00 . A A . 221 VAL O 1 1
6 9860 1 1 96 GLY C C 3.321 -15.202 6.753 1.00 . A A . 222 GLY C 1 1
6 9861 1 1 96 GLY CA C 1.916 -14.906 7.238 1.00 . A A . 222 GLY CA 1 1
6 9862 1 1 96 GLY H H 0.530 -14.455 5.715 1.00 . A A . 222 GLY H 1 1
6 9863 1 1 96 GLY HA2 H 1.850 -13.862 7.501 1.00 . A A . 222 GLY HA2 1 1
6 9864 1 1 96 GLY HA3 H 1.713 -15.501 8.113 1.00 . A A . 222 GLY HA3 1 1
6 9865 1 1 96 GLY N N 0.908 -15.189 6.239 1.00 . A A . 222 GLY N 1 1
6 9866 1 1 96 GLY O O 4.290 -15.050 7.498 1.00 . A A . 222 GLY O 1 1
6 9867 1 1 97 GLY C C 4.557 -17.080 3.910 1.00 . A A . 223 GLY C 1 1
6 9868 1 1 97 GLY CA C 4.705 -15.979 4.936 1.00 . A A . 223 GLY CA 1 1
6 9869 1 1 97 GLY H H 2.625 -15.687 4.949 1.00 . A A . 223 GLY H 1 1
6 9870 1 1 97 GLY HA2 H 5.145 -15.111 4.466 1.00 . A A . 223 GLY HA2 1 1
6 9871 1 1 97 GLY HA3 H 5.354 -16.323 5.726 1.00 . A A . 223 GLY HA3 1 1
6 9872 1 1 97 GLY N N 3.428 -15.616 5.500 1.00 . A A . 223 GLY N 1 1
6 9873 1 1 97 GLY O O 3.700 -17.945 4.066 1.00 . A A . 223 GLY O 1 1
6 9874 1 1 98 PRO C C 5.177 -19.484 2.310 1.00 . A A . 224 PRO C 1 1
6 9875 1 1 98 PRO CA C 5.357 -18.062 1.775 1.00 . A A . 224 PRO CA 1 1
6 9876 1 1 98 PRO CB C 6.740 -17.904 1.148 1.00 . A A . 224 PRO CB 1 1
6 9877 1 1 98 PRO CD C 6.362 -15.993 2.578 1.00 . A A . 224 PRO CD 1 1
6 9878 1 1 98 PRO CG C 7.095 -16.467 1.344 1.00 . A A . 224 PRO CG 1 1
6 9879 1 1 98 PRO HA H 4.597 -17.856 1.034 1.00 . A A . 224 PRO HA 1 1
6 9880 1 1 98 PRO HB2 H 7.440 -18.556 1.651 1.00 . A A . 224 PRO HB2 1 1
6 9881 1 1 98 PRO HB3 H 6.692 -18.158 0.100 1.00 . A A . 224 PRO HB3 1 1
6 9882 1 1 98 PRO HD2 H 7.041 -15.901 3.410 1.00 . A A . 224 PRO HD2 1 1
6 9883 1 1 98 PRO HD3 H 5.877 -15.049 2.383 1.00 . A A . 224 PRO HD3 1 1
6 9884 1 1 98 PRO HG2 H 8.160 -16.372 1.487 1.00 . A A . 224 PRO HG2 1 1
6 9885 1 1 98 PRO HG3 H 6.782 -15.893 0.484 1.00 . A A . 224 PRO HG3 1 1
6 9886 1 1 98 PRO N N 5.366 -17.047 2.838 1.00 . A A . 224 PRO N 1 1
6 9887 1 1 98 PRO O O 6.053 -20.016 2.997 1.00 . A A . 224 PRO O 1 1
6 9888 1 1 99 GLY C C 4.469 -22.484 1.707 1.00 . A A . 225 GLY C 1 1
6 9889 1 1 99 GLY CA C 3.724 -21.415 2.473 1.00 . A A . 225 GLY CA 1 1
6 9890 1 1 99 GLY H H 3.381 -19.604 1.427 1.00 . A A . 225 GLY H 1 1
6 9891 1 1 99 GLY HA2 H 3.992 -21.484 3.518 1.00 . A A . 225 GLY HA2 1 1
6 9892 1 1 99 GLY HA3 H 2.662 -21.588 2.372 1.00 . A A . 225 GLY HA3 1 1
6 9893 1 1 99 GLY N N 4.031 -20.081 1.996 1.00 . A A . 225 GLY N 1 1
6 9894 1 1 99 GLY O O 5.364 -23.131 2.245 1.00 . A A . 225 GLY O 1 1
6 9895 1 1 100 HIS C C 5.910 -22.942 -1.149 1.00 . A A . 226 HIS C 1 1
6 9896 1 1 100 HIS CA C 4.784 -23.638 -0.401 1.00 . A A . 226 HIS CA 1 1
6 9897 1 1 100 HIS CB C 3.800 -24.272 -1.389 1.00 . A A . 226 HIS CB 1 1
6 9898 1 1 100 HIS CD2 C 4.273 -26.808 -1.636 1.00 . A A . 226 HIS CD2 1 1
6 9899 1 1 100 HIS CE1 C 5.279 -26.768 -3.578 1.00 . A A . 226 HIS CE1 1 1
6 9900 1 1 100 HIS CG C 4.316 -25.517 -2.043 1.00 . A A . 226 HIS CG 1 1
6 9901 1 1 100 HIS H H 3.359 -22.141 0.075 1.00 . A A . 226 HIS H 1 1
6 9902 1 1 100 HIS HA H 5.202 -24.406 0.233 1.00 . A A . 226 HIS HA 1 1
6 9903 1 1 100 HIS HB2 H 2.889 -24.525 -0.867 1.00 . A A . 226 HIS HB2 1 1
6 9904 1 1 100 HIS HB3 H 3.575 -23.557 -2.166 1.00 . A A . 226 HIS HB3 1 1
6 9905 1 1 100 HIS HD1 H 5.145 -24.733 -3.829 1.00 . A A . 226 HIS HD1 1 1
6 9906 1 1 100 HIS HD2 H 3.833 -27.176 -0.720 1.00 . A A . 226 HIS HD2 1 1
6 9907 1 1 100 HIS HE1 H 5.788 -27.080 -4.479 1.00 . A A . 226 HIS HE1 1 1
6 9908 1 1 100 HIS HE2 H 4.885 -28.552 -2.643 1.00 . A A . 226 HIS HE2 1 1
6 9909 1 1 100 HIS N N 4.105 -22.672 0.448 1.00 . A A . 226 HIS N 1 1
6 9910 1 1 100 HIS ND1 N 4.955 -25.527 -3.264 1.00 . A A . 226 HIS ND1 1 1
6 9911 1 1 100 HIS NE2 N 4.878 -27.562 -2.608 1.00 . A A . 226 HIS NE2 1 1
6 9912 1 1 100 HIS O O 5.664 -22.180 -2.085 1.00 . A A . 226 HIS O 1 1
6 9913 1 1 101 LYS C C 9.514 -23.397 -1.356 1.00 . A A . 227 LYS C 1 1
6 9914 1 1 101 LYS CA C 8.283 -22.493 -1.274 1.00 . A A . 227 LYS CA 1 1
6 9915 1 1 101 LYS CB C 8.573 -21.258 -0.410 1.00 . A A . 227 LYS CB 1 1
6 9916 1 1 101 LYS CD C 10.149 -20.200 -2.078 1.00 . A A . 227 LYS CD 1 1
6 9917 1 1 101 LYS CE C 11.511 -19.548 -2.259 1.00 . A A . 227 LYS CE 1 1
6 9918 1 1 101 LYS CG C 9.938 -20.628 -0.636 1.00 . A A . 227 LYS CG 1 1
6 9919 1 1 101 LYS H H 7.279 -23.872 -0.025 1.00 . A A . 227 LYS H 1 1
6 9920 1 1 101 LYS HA H 8.025 -22.167 -2.270 1.00 . A A . 227 LYS HA 1 1
6 9921 1 1 101 LYS HB2 H 7.821 -20.509 -0.615 1.00 . A A . 227 LYS HB2 1 1
6 9922 1 1 101 LYS HB3 H 8.502 -21.543 0.630 1.00 . A A . 227 LYS HB3 1 1
6 9923 1 1 101 LYS HD2 H 10.084 -21.067 -2.717 1.00 . A A . 227 LYS HD2 1 1
6 9924 1 1 101 LYS HD3 H 9.380 -19.491 -2.350 1.00 . A A . 227 LYS HD3 1 1
6 9925 1 1 101 LYS HE2 H 11.652 -19.326 -3.308 1.00 . A A . 227 LYS HE2 1 1
6 9926 1 1 101 LYS HE3 H 11.533 -18.629 -1.692 1.00 . A A . 227 LYS HE3 1 1
6 9927 1 1 101 LYS HG2 H 10.031 -19.762 -0.002 1.00 . A A . 227 LYS HG2 1 1
6 9928 1 1 101 LYS HG3 H 10.699 -21.350 -0.372 1.00 . A A . 227 LYS HG3 1 1
6 9929 1 1 101 LYS HZ1 H 12.648 -21.307 -2.360 1.00 . A A . 227 LYS HZ1 1 1
6 9930 1 1 101 LYS HZ2 H 13.535 -19.934 -1.898 1.00 . A A . 227 LYS HZ2 1 1
6 9931 1 1 101 LYS HZ3 H 12.493 -20.676 -0.793 1.00 . A A . 227 LYS HZ3 1 1
6 9932 1 1 101 LYS N N 7.137 -23.194 -0.727 1.00 . A A . 227 LYS N 1 1
6 9933 1 1 101 LYS NZ N 12.621 -20.428 -1.798 1.00 . A A . 227 LYS NZ 1 1
6 9934 1 1 101 LYS O O 10.060 -23.823 -0.340 1.00 . A A . 227 LYS O 1 1
6 9935 1 1 102 ALA C C 12.003 -23.623 -3.865 1.00 . A A . 228 ALA C 1 1
6 9936 1 1 102 ALA CA C 11.184 -24.389 -2.824 1.00 . A A . 228 ALA CA 1 1
6 9937 1 1 102 ALA CB C 10.941 -25.828 -3.268 1.00 . A A . 228 ALA CB 1 1
6 9938 1 1 102 ALA H H 9.342 -23.478 -3.349 1.00 . A A . 228 ALA H 1 1
6 9939 1 1 102 ALA HA H 11.735 -24.409 -1.895 1.00 . A A . 228 ALA HA 1 1
6 9940 1 1 102 ALA HB1 H 10.415 -25.830 -4.210 1.00 . A A . 228 ALA HB1 1 1
6 9941 1 1 102 ALA HB2 H 11.888 -26.335 -3.384 1.00 . A A . 228 ALA HB2 1 1
6 9942 1 1 102 ALA HB3 H 10.348 -26.339 -2.523 1.00 . A A . 228 ALA HB3 1 1
6 9943 1 1 102 ALA N N 9.923 -23.705 -2.580 1.00 . A A . 228 ALA N 1 1
6 9944 1 1 102 ALA O O 12.781 -22.728 -3.525 1.00 . A A . 228 ALA O 1 1
6 9945 1 1 103 ARG C C 11.389 -22.413 -6.962 1.00 . A A . 229 ARG C 1 1
6 9946 1 1 103 ARG CA C 12.438 -23.236 -6.231 1.00 . A A . 229 ARG CA 1 1
6 9947 1 1 103 ARG CB C 13.122 -24.200 -7.210 1.00 . A A . 229 ARG CB 1 1
6 9948 1 1 103 ARG CD C 15.439 -23.976 -6.262 1.00 . A A . 229 ARG CD 1 1
6 9949 1 1 103 ARG CG C 14.315 -24.933 -6.622 1.00 . A A . 229 ARG CG 1 1
6 9950 1 1 103 ARG CZ C 17.539 -24.118 -4.975 1.00 . A A . 229 ARG CZ 1 1
6 9951 1 1 103 ARG H H 11.215 -24.716 -5.337 1.00 . A A . 229 ARG H 1 1
6 9952 1 1 103 ARG HA H 13.177 -22.570 -5.811 1.00 . A A . 229 ARG HA 1 1
6 9953 1 1 103 ARG HB2 H 12.403 -24.938 -7.532 1.00 . A A . 229 ARG HB2 1 1
6 9954 1 1 103 ARG HB3 H 13.460 -23.640 -8.070 1.00 . A A . 229 ARG HB3 1 1
6 9955 1 1 103 ARG HD2 H 15.728 -23.430 -7.148 1.00 . A A . 229 ARG HD2 1 1
6 9956 1 1 103 ARG HD3 H 15.084 -23.284 -5.512 1.00 . A A . 229 ARG HD3 1 1
6 9957 1 1 103 ARG HE H 16.704 -25.634 -5.983 1.00 . A A . 229 ARG HE 1 1
6 9958 1 1 103 ARG HG2 H 14.001 -25.455 -5.730 1.00 . A A . 229 ARG HG2 1 1
6 9959 1 1 103 ARG HG3 H 14.679 -25.647 -7.348 1.00 . A A . 229 ARG HG3 1 1
6 9960 1 1 103 ARG HH11 H 16.704 -22.261 -4.992 1.00 . A A . 229 ARG HH11 1 1
6 9961 1 1 103 ARG HH12 H 18.167 -22.411 -4.059 1.00 . A A . 229 ARG HH12 1 1
6 9962 1 1 103 ARG HH21 H 18.623 -25.819 -4.803 1.00 . A A . 229 ARG HH21 1 1
6 9963 1 1 103 ARG HH22 H 19.271 -24.435 -3.967 1.00 . A A . 229 ARG HH22 1 1
6 9964 1 1 103 ARG N N 11.806 -23.963 -5.134 1.00 . A A . 229 ARG N 1 1
6 9965 1 1 103 ARG NE N 16.607 -24.680 -5.741 1.00 . A A . 229 ARG NE 1 1
6 9966 1 1 103 ARG NH1 N 17.464 -22.829 -4.651 1.00 . A A . 229 ARG NH1 1 1
6 9967 1 1 103 ARG NH2 N 18.557 -24.849 -4.546 1.00 . A A . 229 ARG NH2 1 1
6 9968 1 1 103 ARG O O 11.245 -21.217 -6.720 1.00 . A A . 229 ARG O 1 1
6 9969 1 1 104 VAL C C 8.232 -23.033 -7.869 1.00 . A A . 230 VAL C 1 1
6 9970 1 1 104 VAL CA C 9.501 -22.456 -8.492 1.00 . A A . 230 VAL CA 1 1
6 9971 1 1 104 VAL CB C 9.509 -22.694 -10.022 1.00 . A A . 230 VAL CB 1 1
6 9972 1 1 104 VAL CG1 C 9.410 -24.178 -10.350 1.00 . A A . 230 VAL CG1 1 1
6 9973 1 1 104 VAL CG2 C 8.394 -21.916 -10.707 1.00 . A A . 230 VAL CG2 1 1
6 9974 1 1 104 VAL H H 10.902 -23.982 -8.091 1.00 . A A . 230 VAL H 1 1
6 9975 1 1 104 VAL HA H 9.534 -21.391 -8.305 1.00 . A A . 230 VAL HA 1 1
6 9976 1 1 104 VAL HB H 10.451 -22.333 -10.409 1.00 . A A . 230 VAL HB 1 1
6 9977 1 1 104 VAL HG11 H 10.216 -24.708 -9.867 1.00 . A A . 230 VAL HG11 1 1
6 9978 1 1 104 VAL HG12 H 8.464 -24.562 -9.998 1.00 . A A . 230 VAL HG12 1 1
6 9979 1 1 104 VAL HG13 H 9.479 -24.316 -11.419 1.00 . A A . 230 VAL HG13 1 1
6 9980 1 1 104 VAL HG21 H 7.439 -22.226 -10.310 1.00 . A A . 230 VAL HG21 1 1
6 9981 1 1 104 VAL HG22 H 8.532 -20.859 -10.529 1.00 . A A . 230 VAL HG22 1 1
6 9982 1 1 104 VAL HG23 H 8.422 -22.108 -11.769 1.00 . A A . 230 VAL HG23 1 1
6 9983 1 1 104 VAL N N 10.655 -23.067 -7.852 1.00 . A A . 230 VAL N 1 1
6 9984 1 1 104 VAL O O 7.134 -22.495 -8.016 1.00 . A A . 230 VAL O 1 1
6 9985 1 1 105 LEU C C 7.003 -24.038 -5.187 1.00 . A A . 231 LEU C 1 1
6 9986 1 1 105 LEU CA C 7.322 -24.795 -6.463 1.00 . A A . 231 LEU CA 1 1
6 9987 1 1 105 LEU CB C 7.673 -26.252 -6.123 1.00 . A A . 231 LEU CB 1 1
6 9988 1 1 105 LEU CD1 C 6.896 -27.017 -8.397 1.00 . A A . 231 LEU CD1 1 1
6 9989 1 1 105 LEU CD2 C 9.348 -26.962 -7.873 1.00 . A A . 231 LEU CD2 1 1
6 9990 1 1 105 LEU CG C 7.950 -27.186 -7.313 1.00 . A A . 231 LEU CG 1 1
6 9991 1 1 105 LEU H H 9.311 -24.504 -7.082 1.00 . A A . 231 LEU H 1 1
6 9992 1 1 105 LEU HA H 6.456 -24.777 -7.108 1.00 . A A . 231 LEU HA 1 1
6 9993 1 1 105 LEU HB2 H 8.552 -26.243 -5.494 1.00 . A A . 231 LEU HB2 1 1
6 9994 1 1 105 LEU HB3 H 6.854 -26.665 -5.554 1.00 . A A . 231 LEU HB3 1 1
6 9995 1 1 105 LEU HD11 H 6.891 -25.990 -8.734 1.00 . A A . 231 LEU HD11 1 1
6 9996 1 1 105 LEU HD12 H 7.128 -27.666 -9.230 1.00 . A A . 231 LEU HD12 1 1
6 9997 1 1 105 LEU HD13 H 5.924 -27.269 -8.001 1.00 . A A . 231 LEU HD13 1 1
6 9998 1 1 105 LEU HD21 H 9.449 -25.933 -8.183 1.00 . A A . 231 LEU HD21 1 1
6 9999 1 1 105 LEU HD22 H 10.083 -27.183 -7.112 1.00 . A A . 231 LEU HD22 1 1
6 10000 1 1 105 LEU HD23 H 9.503 -27.610 -8.723 1.00 . A A . 231 LEU HD23 1 1
6 10001 1 1 105 LEU HG H 7.896 -28.208 -6.965 1.00 . A A . 231 LEU HG 1 1
6 10002 1 1 105 LEU N N 8.413 -24.134 -7.156 1.00 . A A . 231 LEU N 1 1
6 10003 1 1 105 LEU O O 5.822 -23.708 -4.966 1.00 . A A . 231 LEU O 1 1
6 10004 1 1 105 LEU OXT O 7.951 -23.754 -4.426 1.00 . A A . 231 LEU OXT 1 1
6 10005 2 2 1 ILE C C -1.931 2.819 -2.081 1.00 . B B . 1 ILE C 1 1
6 10006 2 2 1 ILE CA C -2.572 1.440 -1.910 1.00 . B B . 1 ILE CA 1 1
6 10007 2 2 1 ILE CB C -2.765 0.711 -3.277 1.00 . B B . 1 ILE CB 1 1
6 10008 2 2 1 ILE CD1 C -5.051 1.681 -4.002 1.00 . B B . 1 ILE CD1 1 1
6 10009 2 2 1 ILE CG1 C -3.574 1.520 -4.315 1.00 . B B . 1 ILE CG1 1 1
6 10010 2 2 1 ILE CG2 C -3.443 -0.628 -3.036 1.00 . B B . 1 ILE CG2 1 1
6 10011 2 2 1 ILE H1 H -4.476 2.214 -1.594 1.00 . B B . 1 ILE H1 1 1
6 10012 2 2 1 ILE H2 H -3.632 1.886 -0.177 1.00 . B B . 1 ILE H2 1 1
6 10013 2 2 1 ILE H3 H -4.296 0.623 -1.075 1.00 . B B . 1 ILE H3 1 1
6 10014 2 2 1 ILE HA H -1.892 0.841 -1.316 1.00 . B B . 1 ILE HA 1 1
6 10015 2 2 1 ILE HB H -1.783 0.508 -3.681 1.00 . B B . 1 ILE HB 1 1
6 10016 2 2 1 ILE HD11 H -5.560 2.084 -4.867 1.00 . B B . 1 ILE HD11 1 1
6 10017 2 2 1 ILE HD12 H -5.472 0.720 -3.754 1.00 . B B . 1 ILE HD12 1 1
6 10018 2 2 1 ILE HD13 H -5.176 2.353 -3.168 1.00 . B B . 1 ILE HD13 1 1
6 10019 2 2 1 ILE HG12 H -3.146 2.506 -4.400 1.00 . B B . 1 ILE HG12 1 1
6 10020 2 2 1 ILE HG13 H -3.494 1.025 -5.273 1.00 . B B . 1 ILE HG13 1 1
6 10021 2 2 1 ILE HG21 H -3.553 -1.149 -3.974 1.00 . B B . 1 ILE HG21 1 1
6 10022 2 2 1 ILE HG22 H -2.842 -1.218 -2.360 1.00 . B B . 1 ILE HG22 1 1
6 10023 2 2 1 ILE HG23 H -4.418 -0.458 -2.599 1.00 . B B . 1 ILE HG23 1 1
6 10024 2 2 1 ILE N N -3.829 1.548 -1.139 1.00 . B B . 1 ILE N 1 1
6 10025 2 2 1 ILE O O -0.787 3.024 -1.682 1.00 . B B . 1 ILE O 1 1
6 10026 2 2 2 THR C C -2.637 5.801 -1.317 1.00 . B B . 2 THR C 1 1
6 10027 2 2 2 THR CA C -2.238 5.155 -2.636 1.00 . B B . 2 THR CA 1 1
6 10028 2 2 2 THR CB C -2.796 5.964 -3.844 1.00 . B B . 2 THR CB 1 1
6 10029 2 2 2 THR CG2 C -4.087 5.374 -4.379 1.00 . B B . 2 THR CG2 1 1
6 10030 2 2 2 THR H H -3.531 3.542 -3.047 1.00 . B B . 2 THR H 1 1
6 10031 2 2 2 THR HA H -1.157 5.157 -2.702 1.00 . B B . 2 THR HA 1 1
6 10032 2 2 2 THR HB H -2.056 5.941 -4.639 1.00 . B B . 2 THR HB 1 1
6 10033 2 2 2 THR HG1 H -3.325 7.818 -4.260 1.00 . B B . 2 THR HG1 1 1
6 10034 2 2 2 THR HG21 H -4.436 5.980 -5.203 1.00 . B B . 2 THR HG21 1 1
6 10035 2 2 2 THR HG22 H -3.910 4.367 -4.721 1.00 . B B . 2 THR HG22 1 1
6 10036 2 2 2 THR HG23 H -4.830 5.366 -3.597 1.00 . B B . 2 THR HG23 1 1
6 10037 2 2 2 THR N N -2.676 3.773 -2.633 1.00 . B B . 2 THR N 1 1
6 10038 2 2 2 THR O O -3.499 5.271 -0.608 1.00 . B B . 2 THR O 1 1
6 10039 2 2 2 THR OG1 O -3.025 7.329 -3.482 1.00 . B B . 2 THR OG1 1 1
6 10040 2 2 3 PHE C C -3.771 7.954 0.371 1.00 . B B . 3 PHE C 1 1
6 10041 2 2 3 PHE CA C -2.290 7.590 0.284 1.00 . B B . 3 PHE CA 1 1
6 10042 2 2 3 PHE CB C -1.415 8.835 0.418 1.00 . B B . 3 PHE CB 1 1
6 10043 2 2 3 PHE CD1 C -1.452 8.840 2.922 1.00 . B B . 3 PHE CD1 1 1
6 10044 2 2 3 PHE CD2 C -1.782 10.905 1.783 1.00 . B B . 3 PHE CD2 1 1
6 10045 2 2 3 PHE CE1 C -1.576 9.483 4.133 1.00 . B B . 3 PHE CE1 1 1
6 10046 2 2 3 PHE CE2 C -1.907 11.556 2.993 1.00 . B B . 3 PHE CE2 1 1
6 10047 2 2 3 PHE CG C -1.554 9.542 1.734 1.00 . B B . 3 PHE CG 1 1
6 10048 2 2 3 PHE CZ C -1.802 10.843 4.170 1.00 . B B . 3 PHE CZ 1 1
6 10049 2 2 3 PHE H H -1.331 7.280 -1.573 1.00 . B B . 3 PHE H 1 1
6 10050 2 2 3 PHE HA H -2.055 6.905 1.094 1.00 . B B . 3 PHE HA 1 1
6 10051 2 2 3 PHE HB2 H -0.380 8.551 0.303 1.00 . B B . 3 PHE HB2 1 1
6 10052 2 2 3 PHE HB3 H -1.678 9.533 -0.363 1.00 . B B . 3 PHE HB3 1 1
6 10053 2 2 3 PHE HD1 H -1.273 7.774 2.893 1.00 . B B . 3 PHE HD1 1 1
6 10054 2 2 3 PHE HD2 H -1.864 11.461 0.860 1.00 . B B . 3 PHE HD2 1 1
6 10055 2 2 3 PHE HE1 H -1.492 8.924 5.052 1.00 . B B . 3 PHE HE1 1 1
6 10056 2 2 3 PHE HE2 H -2.086 12.621 3.020 1.00 . B B . 3 PHE HE2 1 1
6 10057 2 2 3 PHE HZ H -1.897 11.345 5.120 1.00 . B B . 3 PHE HZ 1 1
6 10058 2 2 3 PHE N N -2.005 6.910 -0.970 1.00 . B B . 3 PHE N 1 1
6 10059 2 2 3 PHE O O -4.352 7.924 1.458 1.00 . B B . 3 PHE O 1 1
6 10060 2 2 4 . C C -6.569 7.392 -0.242 1.00 . B B . 4 MK8 C 1 1
6 10061 2 2 4 . CA C -5.825 8.581 -0.865 1.00 . B B . 4 MK8 CA 1 1
6 10062 2 2 4 . CB C -6.261 8.749 -2.332 1.00 . B B . 4 MK8 CB 1 1
6 10063 2 2 4 . CB1 C -6.124 9.870 -0.106 1.00 . B B . 4 MK8 CB1 1 1
6 10064 2 2 4 . CD C -8.628 8.184 -3.098 1.00 . B B . 4 MK8 CD 1 1
6 10065 2 2 4 . CE C -8.725 6.990 -2.395 1.00 . B B . 4 MK8 CE 1 1
6 10066 2 2 4 . CG C -7.717 9.221 -2.444 1.00 . B B . 4 MK8 CG 1 1
6 10067 2 2 4 . HB H -5.625 9.478 -2.813 1.00 . B B . 4 MK8 HB 1 1
6 10068 2 2 4 . HB1 H -5.700 9.808 0.886 1.00 . B B . 4 MK8 HB1 1 1
6 10069 2 2 4 . HB1A H -5.688 10.706 -0.631 1.00 . B B . 4 MK8 HB1A 1 1
6 10070 2 2 4 . HB1B H -7.191 10.010 -0.031 1.00 . B B . 4 MK8 HB1B 1 1
6 10071 2 2 4 . HBA H -6.170 7.802 -2.842 1.00 . B B . 4 MK8 HBA 1 1
6 10072 2 2 4 . HD H -9.620 8.596 -3.186 1.00 . B B . 4 MK8 HD 1 1
6 10073 2 2 4 . HDA H -8.245 7.966 -4.085 1.00 . B B . 4 MK8 HDA 1 1
6 10074 2 2 4 . HE H -8.091 6.164 -2.671 1.00 . B B . 4 MK8 HE 1 1
6 10075 2 2 4 . HG H -8.092 9.426 -1.456 1.00 . B B . 4 MK8 HG 1 1
6 10076 2 2 4 . HGA H -7.744 10.127 -3.032 1.00 . B B . 4 MK8 HGA 1 1
6 10077 2 2 4 . HN H -3.835 8.305 -1.602 1.00 . B B . 4 MK8 HN 1 1
6 10078 2 2 4 . N N -4.376 8.278 -0.783 1.00 . B B . 4 MK8 N 1 1
6 10079 2 2 4 . O O -7.353 7.546 0.695 1.00 . B B . 4 MK8 O 1 1
6 10080 2 2 5 ASP C C -6.728 4.727 1.132 1.00 . B B . 5 ASP C 1 1
6 10081 2 2 5 ASP CA C -6.940 4.969 -0.355 1.00 . B B . 5 ASP CA 1 1
6 10082 2 2 5 ASP CB C -6.391 3.788 -1.167 1.00 . B B . 5 ASP CB 1 1
6 10083 2 2 5 ASP CG C -7.055 2.464 -0.834 1.00 . B B . 5 ASP CG 1 1
6 10084 2 2 5 ASP H H -5.593 6.157 -1.468 1.00 . B B . 5 ASP H 1 1
6 10085 2 2 5 ASP HA H -7.999 5.075 -0.549 1.00 . B B . 5 ASP HA 1 1
6 10086 2 2 5 ASP HB2 H -6.537 3.980 -2.220 1.00 . B B . 5 ASP HB2 1 1
6 10087 2 2 5 ASP HB3 H -5.334 3.696 -0.971 1.00 . B B . 5 ASP HB3 1 1
6 10088 2 2 5 ASP HD2 H -8.627 1.474 -0.799 1.00 . B B . 5 ASP HD2 1 1
6 10089 2 2 5 ASP N N -6.279 6.204 -0.772 1.00 . B B . 5 ASP N 1 1
6 10090 2 2 5 ASP O O -7.628 4.274 1.837 1.00 . B B . 5 ASP O 1 1
6 10091 2 2 5 ASP OD1 O -6.336 1.536 -0.410 1.00 . B B . 5 ASP OD1 1 1
6 10092 2 2 5 ASP OD2 O -8.280 2.340 -1.024 1.00 . B B . 5 ASP OD2 1 1
6 10093 2 2 6 LEU C C -6.078 5.840 3.853 1.00 . B B . 6 LEU C 1 1
6 10094 2 2 6 LEU CA C -5.185 4.941 3.008 1.00 . B B . 6 LEU CA 1 1
6 10095 2 2 6 LEU CB C -3.720 5.325 3.232 1.00 . B B . 6 LEU CB 1 1
6 10096 2 2 6 LEU CD1 C -3.486 3.550 4.952 1.00 . B B . 6 LEU CD1 1 1
6 10097 2 2 6 LEU CD2 C -2.537 3.192 2.666 1.00 . B B . 6 LEU CD2 1 1
6 10098 2 2 6 LEU CG C -2.827 4.208 3.758 1.00 . B B . 6 LEU CG 1 1
6 10099 2 2 6 LEU H H -4.853 5.386 0.969 1.00 . B B . 6 LEU H 1 1
6 10100 2 2 6 LEU HA H -5.335 3.916 3.305 1.00 . B B . 6 LEU HA 1 1
6 10101 2 2 6 LEU HB2 H -3.313 5.673 2.294 1.00 . B B . 6 LEU HB2 1 1
6 10102 2 2 6 LEU HB3 H -3.689 6.139 3.941 1.00 . B B . 6 LEU HB3 1 1
6 10103 2 2 6 LEU HD11 H -4.415 3.093 4.644 1.00 . B B . 6 LEU HD11 1 1
6 10104 2 2 6 LEU HD12 H -2.830 2.796 5.359 1.00 . B B . 6 LEU HD12 1 1
6 10105 2 2 6 LEU HD13 H -3.689 4.299 5.705 1.00 . B B . 6 LEU HD13 1 1
6 10106 2 2 6 LEU HD21 H -3.463 2.739 2.342 1.00 . B B . 6 LEU HD21 1 1
6 10107 2 2 6 LEU HD22 H -2.067 3.687 1.829 1.00 . B B . 6 LEU HD22 1 1
6 10108 2 2 6 LEU HD23 H -1.878 2.429 3.051 1.00 . B B . 6 LEU HD23 1 1
6 10109 2 2 6 LEU HG H -1.882 4.633 4.086 1.00 . B B . 6 LEU HG 1 1
6 10110 2 2 6 LEU N N -5.528 5.054 1.597 1.00 . B B . 6 LEU N 1 1
6 10111 2 2 6 LEU O O -6.644 5.414 4.863 1.00 . B B . 6 LEU O 1 1
6 10112 2 2 7 LEU C C -8.469 7.633 4.159 1.00 . B B . 7 LEU C 1 1
6 10113 2 2 7 LEU CA C -7.015 8.068 4.116 1.00 . B B . 7 LEU CA 1 1
6 10114 2 2 7 LEU CB C -6.928 9.429 3.422 1.00 . B B . 7 LEU CB 1 1
6 10115 2 2 7 LEU CD1 C -5.631 11.497 2.848 1.00 . B B . 7 LEU CD1 1 1
6 10116 2 2 7 LEU CD2 C -5.501 10.559 5.150 1.00 . B B . 7 LEU CD2 1 1
6 10117 2 2 7 LEU CG C -5.640 10.221 3.675 1.00 . B B . 7 LEU CG 1 1
6 10118 2 2 7 LEU H H -5.703 7.361 2.615 1.00 . B B . 7 LEU H 1 1
6 10119 2 2 7 LEU HA H -6.643 8.157 5.127 1.00 . B B . 7 LEU HA 1 1
6 10120 2 2 7 LEU HB2 H -7.027 9.264 2.354 1.00 . B B . 7 LEU HB2 1 1
6 10121 2 2 7 LEU HB3 H -7.762 10.027 3.753 1.00 . B B . 7 LEU HB3 1 1
6 10122 2 2 7 LEU HD11 H -5.666 11.245 1.799 1.00 . B B . 7 LEU HD11 1 1
6 10123 2 2 7 LEU HD12 H -6.490 12.097 3.104 1.00 . B B . 7 LEU HD12 1 1
6 10124 2 2 7 LEU HD13 H -4.728 12.052 3.054 1.00 . B B . 7 LEU HD13 1 1
6 10125 2 2 7 LEU HD21 H -5.524 9.649 5.731 1.00 . B B . 7 LEU HD21 1 1
6 10126 2 2 7 LEU HD22 H -4.563 11.068 5.316 1.00 . B B . 7 LEU HD22 1 1
6 10127 2 2 7 LEU HD23 H -6.317 11.198 5.451 1.00 . B B . 7 LEU HD23 1 1
6 10128 2 2 7 LEU HG H -4.788 9.623 3.383 1.00 . B B . 7 LEU HG 1 1
6 10129 2 2 7 LEU N N -6.192 7.090 3.425 1.00 . B B . 7 LEU N 1 1
6 10130 2 2 7 LEU O O -9.065 7.556 5.230 1.00 . B B . 7 LEU O 1 1
6 10131 2 2 8 . C C -10.802 5.751 3.616 1.00 . B B . 8 MK8 C 1 1
6 10132 2 2 8 . CA C -10.455 7.014 2.811 1.00 . B B . 8 MK8 CA 1 1
6 10133 2 2 8 . CB C -10.736 6.809 1.326 1.00 . B B . 8 MK8 CB 1 1
6 10134 2 2 8 . CB1 C -11.310 8.178 3.298 1.00 . B B . 8 MK8 CB1 1 1
6 10135 2 2 8 . CD C -10.453 7.867 -0.949 1.00 . B B . 8 MK8 CD 1 1
6 10136 2 2 8 . CE C -9.621 6.837 -1.338 1.00 . B B . 8 MK8 CE 1 1
6 10137 2 2 8 . CG C -10.473 8.096 0.551 1.00 . B B . 8 MK8 CG 1 1
6 10138 2 2 8 . HB H -10.092 6.030 0.942 1.00 . B B . 8 MK8 HB 1 1
6 10139 2 2 8 . HB1 H -11.043 9.070 2.753 1.00 . B B . 8 MK8 HB1 1 1
6 10140 2 2 8 . HB1A H -12.352 7.952 3.130 1.00 . B B . 8 MK8 HB1A 1 1
6 10141 2 2 8 . HB1B H -11.139 8.333 4.353 1.00 . B B . 8 MK8 HB1B 1 1
6 10142 2 2 8 . HBA H -11.767 6.528 1.186 1.00 . B B . 8 MK8 HBA 1 1
6 10143 2 2 8 . HD H -11.449 7.629 -1.278 1.00 . B B . 8 MK8 HD 1 1
6 10144 2 2 8 . HDA H -10.120 8.773 -1.433 1.00 . B B . 8 MK8 HDA 1 1
6 10145 2 2 8 . HE H -9.660 5.903 -0.800 1.00 . B B . 8 MK8 HE 1 1
6 10146 2 2 8 . HG H -11.250 8.809 0.783 1.00 . B B . 8 MK8 HG 1 1
6 10147 2 2 8 . HGA H -9.515 8.497 0.857 1.00 . B B . 8 MK8 HGA 1 1
6 10148 2 2 8 . HN H -8.431 7.319 2.191 1.00 . B B . 8 MK8 HN 1 1
6 10149 2 2 8 . N N -9.019 7.334 2.984 1.00 . B B . 8 MK8 N 1 1
6 10150 2 2 8 . O O -11.943 5.566 4.044 1.00 . B B . 8 MK8 O 1 1
6 10151 2 2 9 TYR C C -10.133 4.018 6.095 1.00 . B B . 9 TYR C 1 1
6 10152 2 2 9 TYR CA C -9.973 3.688 4.611 1.00 . B B . 9 TYR CA 1 1
6 10153 2 2 9 TYR CB C -8.773 2.754 4.402 1.00 . B B . 9 TYR CB 1 1
6 10154 2 2 9 TYR CD1 C -9.664 0.500 5.112 1.00 . B B . 9 TYR CD1 1 1
6 10155 2 2 9 TYR CD2 C -7.862 1.442 6.355 1.00 . B B . 9 TYR CD2 1 1
6 10156 2 2 9 TYR CE1 C -9.658 -0.607 5.939 1.00 . B B . 9 TYR CE1 1 1
6 10157 2 2 9 TYR CE2 C -7.849 0.338 7.186 1.00 . B B . 9 TYR CE2 1 1
6 10158 2 2 9 TYR CG C -8.767 1.542 5.305 1.00 . B B . 9 TYR CG 1 1
6 10159 2 2 9 TYR CZ C -8.748 -0.684 6.975 1.00 . B B . 9 TYR CZ 1 1
6 10160 2 2 9 TYR H H -8.929 5.099 3.431 1.00 . B B . 9 TYR H 1 1
6 10161 2 2 9 TYR HA H -10.868 3.190 4.267 1.00 . B B . 9 TYR HA 1 1
6 10162 2 2 9 TYR HB2 H -8.775 2.402 3.380 1.00 . B B . 9 TYR HB2 1 1
6 10163 2 2 9 TYR HB3 H -7.863 3.307 4.583 1.00 . B B . 9 TYR HB3 1 1
6 10164 2 2 9 TYR HD1 H -10.373 0.561 4.300 1.00 . B B . 9 TYR HD1 1 1
6 10165 2 2 9 TYR HD2 H -7.159 2.245 6.520 1.00 . B B . 9 TYR HD2 1 1
6 10166 2 2 9 TYR HE1 H -10.364 -1.408 5.771 1.00 . B B . 9 TYR HE1 1 1
6 10167 2 2 9 TYR HE2 H -7.137 0.280 7.996 1.00 . B B . 9 TYR HE2 1 1
6 10168 2 2 9 TYR HH H -8.612 -1.502 8.711 1.00 . B B . 9 TYR HH 1 1
6 10169 2 2 9 TYR N N -9.805 4.901 3.821 1.00 . B B . 9 TYR N 1 1
6 10170 2 2 9 TYR O O -11.112 3.623 6.724 1.00 . B B . 9 TYR O 1 1
6 10171 2 2 9 TYR OH O -8.739 -1.786 7.802 1.00 . B B . 9 TYR OH 1 1
6 10172 2 2 10 TYR C C -10.255 6.138 8.386 1.00 . B B . 10 TYR C 1 1
6 10173 2 2 10 TYR CA C -9.190 5.091 8.071 1.00 . B B . 10 TYR CA 1 1
6 10174 2 2 10 TYR CB C -7.818 5.578 8.530 1.00 . B B . 10 TYR CB 1 1
6 10175 2 2 10 TYR CD1 C -6.852 3.731 9.941 1.00 . B B . 10 TYR CD1 1 1
6 10176 2 2 10 TYR CD2 C -5.897 4.114 7.794 1.00 . B B . 10 TYR CD2 1 1
6 10177 2 2 10 TYR CE1 C -5.963 2.699 10.160 1.00 . B B . 10 TYR CE1 1 1
6 10178 2 2 10 TYR CE2 C -5.004 3.081 8.003 1.00 . B B . 10 TYR CE2 1 1
6 10179 2 2 10 TYR CG C -6.833 4.456 8.759 1.00 . B B . 10 TYR CG 1 1
6 10180 2 2 10 TYR CZ C -5.043 2.375 9.188 1.00 . B B . 10 TYR CZ 1 1
6 10181 2 2 10 TYR H H -8.418 5.049 6.093 1.00 . B B . 10 TYR H 1 1
6 10182 2 2 10 TYR HA H -9.431 4.191 8.618 1.00 . B B . 10 TYR HA 1 1
6 10183 2 2 10 TYR HB2 H -7.405 6.233 7.778 1.00 . B B . 10 TYR HB2 1 1
6 10184 2 2 10 TYR HB3 H -7.925 6.123 9.457 1.00 . B B . 10 TYR HB3 1 1
6 10185 2 2 10 TYR HD1 H -7.576 3.985 10.702 1.00 . B B . 10 TYR HD1 1 1
6 10186 2 2 10 TYR HD2 H -5.871 4.670 6.869 1.00 . B B . 10 TYR HD2 1 1
6 10187 2 2 10 TYR HE1 H -5.994 2.149 11.085 1.00 . B B . 10 TYR HE1 1 1
6 10188 2 2 10 TYR HE2 H -4.282 2.830 7.239 1.00 . B B . 10 TYR HE2 1 1
6 10189 2 2 10 TYR HH H -3.275 1.613 9.144 1.00 . B B . 10 TYR HH 1 1
6 10190 2 2 10 TYR N N -9.166 4.741 6.651 1.00 . B B . 10 TYR N 1 1
6 10191 2 2 10 TYR O O -10.867 6.110 9.457 1.00 . B B . 10 TYR O 1 1
6 10192 2 2 10 TYR OH O -4.161 1.340 9.404 1.00 . B B . 10 TYR OH 1 1
6 10193 2 2 11 GLY C C -12.848 7.643 7.648 1.00 . B B . 11 GLY C 1 1
6 10194 2 2 11 GLY CA C -11.417 8.130 7.660 1.00 . B B . 11 GLY CA 1 1
6 10195 2 2 11 GLY H H -9.961 7.010 6.610 1.00 . B B . 11 GLY H 1 1
6 10196 2 2 11 GLY HA2 H -11.217 8.598 8.613 1.00 . B B . 11 GLY HA2 1 1
6 10197 2 2 11 GLY HA3 H -11.293 8.864 6.877 1.00 . B B . 11 GLY HA3 1 1
6 10198 2 2 11 GLY N N -10.464 7.058 7.455 1.00 . B B . 11 GLY N 1 1
6 10199 2 2 11 GLY O O -13.622 7.953 8.555 1.00 . B B . 11 GLY O 1 1
6 10200 2 2 12 LYS C C -14.559 4.893 6.135 1.00 . B B . 12 LYS C 1 1
6 10201 2 2 12 LYS CA C -14.562 6.371 6.495 1.00 . B B . 12 LYS CA 1 1
6 10202 2 2 12 LYS CB C -15.342 7.159 5.440 1.00 . B B . 12 LYS CB 1 1
6 10203 2 2 12 LYS CD C -16.515 9.279 4.790 1.00 . B B . 12 LYS CD 1 1
6 10204 2 2 12 LYS CE C -15.835 9.373 3.435 1.00 . B B . 12 LYS CE 1 1
6 10205 2 2 12 LYS CG C -15.626 8.604 5.821 1.00 . B B . 12 LYS CG 1 1
6 10206 2 2 12 LYS H H -12.535 6.635 5.949 1.00 . B B . 12 LYS H 1 1
6 10207 2 2 12 LYS HA H -15.049 6.492 7.451 1.00 . B B . 12 LYS HA 1 1
6 10208 2 2 12 LYS HB2 H -14.775 7.159 4.520 1.00 . B B . 12 LYS HB2 1 1
6 10209 2 2 12 LYS HB3 H -16.285 6.663 5.266 1.00 . B B . 12 LYS HB3 1 1
6 10210 2 2 12 LYS HD2 H -17.423 8.707 4.683 1.00 . B B . 12 LYS HD2 1 1
6 10211 2 2 12 LYS HD3 H -16.753 10.276 5.135 1.00 . B B . 12 LYS HD3 1 1
6 10212 2 2 12 LYS HE2 H -15.443 8.402 3.177 1.00 . B B . 12 LYS HE2 1 1
6 10213 2 2 12 LYS HE3 H -16.571 9.671 2.700 1.00 . B B . 12 LYS HE3 1 1
6 10214 2 2 12 LYS HG2 H -16.124 8.624 6.779 1.00 . B B . 12 LYS HG2 1 1
6 10215 2 2 12 LYS HG3 H -14.692 9.141 5.885 1.00 . B B . 12 LYS HG3 1 1
6 10216 2 2 12 LYS HZ1 H -13.999 10.097 4.139 1.00 . B B . 12 LYS HZ1 1 1
6 10217 2 2 12 LYS HZ2 H -14.275 10.395 2.494 1.00 . B B . 12 LYS HZ2 1 1
6 10218 2 2 12 LYS HZ3 H -15.087 11.310 3.667 1.00 . B B . 12 LYS HZ3 1 1
6 10219 2 2 12 LYS N N -13.205 6.878 6.626 1.00 . B B . 12 LYS N 1 1
6 10220 2 2 12 LYS NZ N -14.721 10.359 3.434 1.00 . B B . 12 LYS NZ 1 1
6 10221 2 2 12 LYS O O -14.863 4.516 5.003 1.00 . B B . 12 LYS O 1 1
6 10222 2 2 13 LYS C C -15.705 2.178 6.707 1.00 . B B . 13 LYS C 1 1
6 10223 2 2 13 LYS CA C -14.256 2.620 6.927 1.00 . B B . 13 LYS CA 1 1
6 10224 2 2 13 LYS CB C -13.632 1.916 8.142 1.00 . B B . 13 LYS CB 1 1
6 10225 2 2 13 LYS CD C -13.381 1.837 10.653 1.00 . B B . 13 LYS CD 1 1
6 10226 2 2 13 LYS CE C -13.895 2.397 11.969 1.00 . B B . 13 LYS CE 1 1
6 10227 2 2 13 LYS CG C -14.117 2.458 9.478 1.00 . B B . 13 LYS CG 1 1
6 10228 2 2 13 LYS H H -13.873 4.432 7.948 1.00 . B B . 13 LYS H 1 1
6 10229 2 2 13 LYS HA H -13.683 2.373 6.045 1.00 . B B . 13 LYS HA 1 1
6 10230 2 2 13 LYS HB2 H -13.872 0.862 8.096 1.00 . B B . 13 LYS HB2 1 1
6 10231 2 2 13 LYS HB3 H -12.559 2.032 8.098 1.00 . B B . 13 LYS HB3 1 1
6 10232 2 2 13 LYS HD2 H -13.532 0.768 10.640 1.00 . B B . 13 LYS HD2 1 1
6 10233 2 2 13 LYS HD3 H -12.328 2.057 10.564 1.00 . B B . 13 LYS HD3 1 1
6 10234 2 2 13 LYS HE2 H -13.767 3.469 11.962 1.00 . B B . 13 LYS HE2 1 1
6 10235 2 2 13 LYS HE3 H -14.945 2.163 12.058 1.00 . B B . 13 LYS HE3 1 1
6 10236 2 2 13 LYS HG2 H -13.961 3.525 9.497 1.00 . B B . 13 LYS HG2 1 1
6 10237 2 2 13 LYS HG3 H -15.173 2.248 9.575 1.00 . B B . 13 LYS HG3 1 1
6 10238 2 2 13 LYS HZ1 H -13.563 2.236 14.022 1.00 . B B . 13 LYS HZ1 1 1
6 10239 2 2 13 LYS HZ2 H -13.278 0.798 13.168 1.00 . B B . 13 LYS HZ2 1 1
6 10240 2 2 13 LYS HZ3 H -12.159 2.069 13.085 1.00 . B B . 13 LYS HZ3 1 1
6 10241 2 2 13 LYS N N -14.196 4.064 7.101 1.00 . B B . 13 LYS N 1 1
6 10242 2 2 13 LYS NZ N -13.175 1.835 13.141 1.00 . B B . 13 LYS NZ 1 1
6 10243 2 2 13 LYS O O -16.019 1.514 5.717 1.00 . B B . 13 LYS O 1 1
6 10244 2 2 14 LYS C C -18.799 3.422 8.205 1.00 . B B . 14 LYS C 1 1
6 10245 2 2 14 LYS CA C -18.017 2.319 7.505 1.00 . B B . 14 LYS CA 1 1
6 10246 2 2 14 LYS CB C -18.383 0.957 8.113 1.00 . B B . 14 LYS CB 1 1
6 10247 2 2 14 LYS CD C -18.317 -1.545 7.935 1.00 . B B . 14 LYS CD 1 1
6 10248 2 2 14 LYS CE C -17.924 -2.731 7.070 1.00 . B B . 14 LYS CE 1 1
6 10249 2 2 14 LYS CG C -17.965 -0.230 7.265 1.00 . B B . 14 LYS CG 1 1
6 10250 2 2 14 LYS H H -16.262 3.095 8.391 1.00 . B B . 14 LYS H 1 1
6 10251 2 2 14 LYS HA H -18.274 2.320 6.456 1.00 . B B . 14 LYS HA 1 1
6 10252 2 2 14 LYS HB2 H -17.905 0.868 9.076 1.00 . B B . 14 LYS HB2 1 1
6 10253 2 2 14 LYS HB3 H -19.455 0.914 8.248 1.00 . B B . 14 LYS HB3 1 1
6 10254 2 2 14 LYS HD2 H -17.795 -1.611 8.877 1.00 . B B . 14 LYS HD2 1 1
6 10255 2 2 14 LYS HD3 H -19.383 -1.575 8.108 1.00 . B B . 14 LYS HD3 1 1
6 10256 2 2 14 LYS HE2 H -18.184 -3.640 7.590 1.00 . B B . 14 LYS HE2 1 1
6 10257 2 2 14 LYS HE3 H -18.473 -2.679 6.141 1.00 . B B . 14 LYS HE3 1 1
6 10258 2 2 14 LYS HG2 H -18.471 -0.175 6.314 1.00 . B B . 14 LYS HG2 1 1
6 10259 2 2 14 LYS HG3 H -16.896 -0.192 7.109 1.00 . B B . 14 LYS HG3 1 1
6 10260 2 2 14 LYS HZ1 H -15.916 -2.708 7.657 1.00 . B B . 14 LYS HZ1 1 1
6 10261 2 2 14 LYS HZ2 H -16.218 -3.615 6.254 1.00 . B B . 14 LYS HZ2 1 1
6 10262 2 2 14 LYS HZ3 H -16.209 -1.925 6.179 1.00 . B B . 14 LYS HZ3 1 1
6 10263 2 2 14 LYS N N -16.585 2.583 7.618 1.00 . B B . 14 LYS N 1 1
6 10264 2 2 14 LYS NZ N -16.467 -2.746 6.769 1.00 . B B . 14 LYS NZ 1 1
6 10265 2 2 14 LYS O O -19.590 3.117 9.118 1.00 . B B . 14 LYS O 1 1
6 10266 2 2 14 LYS OXT O -18.582 4.606 7.869 1.00 . B B . 14 LYS OXT 1 1
7 10267 1 1 12 SER C C 29.752 7.722 13.782 1.00 . A A . 138 SER C 1 1
7 10268 1 1 12 SER CA C 30.700 7.551 12.602 1.00 . A A . 138 SER CA 1 1
7 10269 1 1 12 SER CB C 32.146 7.799 13.040 1.00 . A A . 138 SER CB 1 1
7 10270 1 1 12 SER H H 29.405 8.238 11.128 1.00 . A A . 138 SER H 1 1
7 10271 1 1 12 SER HA H 30.609 6.541 12.226 1.00 . A A . 138 SER HA 1 1
7 10272 1 1 12 SER HB2 H 32.352 7.224 13.931 1.00 . A A . 138 SER HB2 1 1
7 10273 1 1 12 SER HB3 H 32.816 7.496 12.250 1.00 . A A . 138 SER HB3 1 1
7 10274 1 1 12 SER HG H 32.606 9.275 14.256 1.00 . A A . 138 SER HG 1 1
7 10275 1 1 12 SER N N 30.341 8.486 11.519 1.00 . A A . 138 SER N 1 1
7 10276 1 1 12 SER O O 29.227 8.813 14.011 1.00 . A A . 138 SER O 1 1
7 10277 1 1 12 SER OG O 32.361 9.172 13.321 1.00 . A A . 138 SER OG 1 1
7 10278 1 1 13 GLY C C 27.234 6.470 15.467 1.00 . A A . 139 GLY C 1 1
7 10279 1 1 13 GLY CA C 28.706 6.725 15.715 1.00 . A A . 139 GLY CA 1 1
7 10280 1 1 13 GLY H H 29.880 5.773 14.231 1.00 . A A . 139 GLY H 1 1
7 10281 1 1 13 GLY HA2 H 29.068 5.996 16.425 1.00 . A A . 139 GLY HA2 1 1
7 10282 1 1 13 GLY HA3 H 28.821 7.712 16.141 1.00 . A A . 139 GLY HA3 1 1
7 10283 1 1 13 GLY N N 29.511 6.642 14.513 1.00 . A A . 139 GLY N 1 1
7 10284 1 1 13 GLY O O 26.517 6.070 16.384 1.00 . A A . 139 GLY O 1 1
7 10285 1 1 14 LEU C C 24.479 7.389 14.722 1.00 . A A . 140 LEU C 1 1
7 10286 1 1 14 LEU CA C 25.389 6.529 13.848 1.00 . A A . 140 LEU CA 1 1
7 10287 1 1 14 LEU CB C 24.973 5.053 13.920 1.00 . A A . 140 LEU CB 1 1
7 10288 1 1 14 LEU CD1 C 23.250 5.186 12.101 1.00 . A A . 140 LEU CD1 1 1
7 10289 1 1 14 LEU CD2 C 23.205 3.283 13.721 1.00 . A A . 140 LEU CD2 1 1
7 10290 1 1 14 LEU CG C 23.519 4.760 13.534 1.00 . A A . 140 LEU CG 1 1
7 10291 1 1 14 LEU H H 27.431 6.988 13.547 1.00 . A A . 140 LEU H 1 1
7 10292 1 1 14 LEU HA H 25.291 6.866 12.826 1.00 . A A . 140 LEU HA 1 1
7 10293 1 1 14 LEU HB2 H 25.617 4.488 13.262 1.00 . A A . 140 LEU HB2 1 1
7 10294 1 1 14 LEU HB3 H 25.129 4.707 14.931 1.00 . A A . 140 LEU HB3 1 1
7 10295 1 1 14 LEU HD11 H 23.908 4.649 11.436 1.00 . A A . 140 LEU HD11 1 1
7 10296 1 1 14 LEU HD12 H 22.222 4.966 11.847 1.00 . A A . 140 LEU HD12 1 1
7 10297 1 1 14 LEU HD13 H 23.424 6.247 12.003 1.00 . A A . 140 LEU HD13 1 1
7 10298 1 1 14 LEU HD21 H 23.868 2.693 13.104 1.00 . A A . 140 LEU HD21 1 1
7 10299 1 1 14 LEU HD22 H 23.342 3.013 14.758 1.00 . A A . 140 LEU HD22 1 1
7 10300 1 1 14 LEU HD23 H 22.182 3.093 13.433 1.00 . A A . 140 LEU HD23 1 1
7 10301 1 1 14 LEU HG H 22.861 5.326 14.178 1.00 . A A . 140 LEU HG 1 1
7 10302 1 1 14 LEU N N 26.792 6.697 14.228 1.00 . A A . 140 LEU N 1 1
7 10303 1 1 14 LEU O O 23.939 6.930 15.731 1.00 . A A . 140 LEU O 1 1
7 10304 1 1 15 VAL C C 22.016 9.215 14.888 1.00 . A A . 141 VAL C 1 1
7 10305 1 1 15 VAL CA C 23.488 9.577 15.063 1.00 . A A . 141 VAL CA 1 1
7 10306 1 1 15 VAL CB C 23.718 11.030 14.596 1.00 . A A . 141 VAL CB 1 1
7 10307 1 1 15 VAL CG1 C 22.933 12.009 15.458 1.00 . A A . 141 VAL CG1 1 1
7 10308 1 1 15 VAL CG2 C 25.200 11.372 14.612 1.00 . A A . 141 VAL CG2 1 1
7 10309 1 1 15 VAL H H 24.773 8.942 13.504 1.00 . A A . 141 VAL H 1 1
7 10310 1 1 15 VAL HA H 23.748 9.506 16.109 1.00 . A A . 141 VAL HA 1 1
7 10311 1 1 15 VAL HB H 23.364 11.119 13.581 1.00 . A A . 141 VAL HB 1 1
7 10312 1 1 15 VAL HG11 H 21.877 11.803 15.363 1.00 . A A . 141 VAL HG11 1 1
7 10313 1 1 15 VAL HG12 H 23.231 11.898 16.490 1.00 . A A . 141 VAL HG12 1 1
7 10314 1 1 15 VAL HG13 H 23.134 13.017 15.129 1.00 . A A . 141 VAL HG13 1 1
7 10315 1 1 15 VAL HG21 H 25.732 10.696 13.958 1.00 . A A . 141 VAL HG21 1 1
7 10316 1 1 15 VAL HG22 H 25.339 12.388 14.273 1.00 . A A . 141 VAL HG22 1 1
7 10317 1 1 15 VAL HG23 H 25.581 11.271 15.618 1.00 . A A . 141 VAL HG23 1 1
7 10318 1 1 15 VAL N N 24.323 8.641 14.327 1.00 . A A . 141 VAL N 1 1
7 10319 1 1 15 VAL O O 21.505 9.183 13.766 1.00 . A A . 141 VAL O 1 1
7 10320 1 1 16 PRO C C 18.992 9.586 15.424 1.00 . A A . 142 PRO C 1 1
7 10321 1 1 16 PRO CA C 19.913 8.513 15.989 1.00 . A A . 142 PRO CA 1 1
7 10322 1 1 16 PRO CB C 19.586 8.266 17.466 1.00 . A A . 142 PRO CB 1 1
7 10323 1 1 16 PRO CD C 21.863 8.983 17.376 1.00 . A A . 142 PRO CD 1 1
7 10324 1 1 16 PRO CG C 20.628 9.012 18.228 1.00 . A A . 142 PRO CG 1 1
7 10325 1 1 16 PRO HA H 19.780 7.599 15.431 1.00 . A A . 142 PRO HA 1 1
7 10326 1 1 16 PRO HB2 H 18.598 8.639 17.685 1.00 . A A . 142 PRO HB2 1 1
7 10327 1 1 16 PRO HB3 H 19.631 7.207 17.675 1.00 . A A . 142 PRO HB3 1 1
7 10328 1 1 16 PRO HD2 H 22.447 9.880 17.525 1.00 . A A . 142 PRO HD2 1 1
7 10329 1 1 16 PRO HD3 H 22.452 8.106 17.592 1.00 . A A . 142 PRO HD3 1 1
7 10330 1 1 16 PRO HG2 H 20.307 10.030 18.390 1.00 . A A . 142 PRO HG2 1 1
7 10331 1 1 16 PRO HG3 H 20.815 8.522 19.173 1.00 . A A . 142 PRO HG3 1 1
7 10332 1 1 16 PRO N N 21.322 8.930 16.005 1.00 . A A . 142 PRO N 1 1
7 10333 1 1 16 PRO O O 17.938 9.286 14.863 1.00 . A A . 142 PRO O 1 1
7 10334 1 1 17 ARG C C 19.495 12.929 14.312 1.00 . A A . 143 ARG C 1 1
7 10335 1 1 17 ARG CA C 18.612 11.963 15.094 1.00 . A A . 143 ARG CA 1 1
7 10336 1 1 17 ARG CB C 17.936 12.681 16.263 1.00 . A A . 143 ARG CB 1 1
7 10337 1 1 17 ARG CD C 16.390 12.515 18.235 1.00 . A A . 143 ARG CD 1 1
7 10338 1 1 17 ARG CG C 16.893 11.836 16.975 1.00 . A A . 143 ARG CG 1 1
7 10339 1 1 17 ARG CZ C 15.351 11.407 20.175 1.00 . A A . 143 ARG CZ 1 1
7 10340 1 1 17 ARG H H 20.243 11.009 16.038 1.00 . A A . 143 ARG H 1 1
7 10341 1 1 17 ARG HA H 17.851 11.576 14.434 1.00 . A A . 143 ARG HA 1 1
7 10342 1 1 17 ARG HB2 H 18.691 12.967 16.983 1.00 . A A . 143 ARG HB2 1 1
7 10343 1 1 17 ARG HB3 H 17.454 13.572 15.890 1.00 . A A . 143 ARG HB3 1 1
7 10344 1 1 17 ARG HD2 H 17.217 12.632 18.922 1.00 . A A . 143 ARG HD2 1 1
7 10345 1 1 17 ARG HD3 H 16.001 13.487 17.974 1.00 . A A . 143 ARG HD3 1 1
7 10346 1 1 17 ARG HE H 14.557 11.478 18.333 1.00 . A A . 143 ARG HE 1 1
7 10347 1 1 17 ARG HG2 H 16.058 11.676 16.309 1.00 . A A . 143 ARG HG2 1 1
7 10348 1 1 17 ARG HG3 H 17.333 10.885 17.239 1.00 . A A . 143 ARG HG3 1 1
7 10349 1 1 17 ARG HH11 H 17.220 12.132 20.504 1.00 . A A . 143 ARG HH11 1 1
7 10350 1 1 17 ARG HH12 H 16.435 11.431 21.891 1.00 . A A . 143 ARG HH12 1 1
7 10351 1 1 17 ARG HH21 H 13.522 10.525 20.145 1.00 . A A . 143 ARG HH21 1 1
7 10352 1 1 17 ARG HH22 H 14.328 10.518 21.690 1.00 . A A . 143 ARG HH22 1 1
7 10353 1 1 17 ARG N N 19.394 10.838 15.580 1.00 . A A . 143 ARG N 1 1
7 10354 1 1 17 ARG NE N 15.336 11.743 18.888 1.00 . A A . 143 ARG NE 1 1
7 10355 1 1 17 ARG NH1 N 16.418 11.679 20.915 1.00 . A A . 143 ARG NH1 1 1
7 10356 1 1 17 ARG NH2 N 14.319 10.764 20.710 1.00 . A A . 143 ARG NH2 1 1
7 10357 1 1 17 ARG O O 19.818 14.021 14.784 1.00 . A A . 143 ARG O 1 1
7 10358 1 1 18 GLY C C 19.925 14.513 11.704 1.00 . A A . 144 GLY C 1 1
7 10359 1 1 18 GLY CA C 20.716 13.358 12.274 1.00 . A A . 144 GLY CA 1 1
7 10360 1 1 18 GLY H H 19.639 11.612 12.810 1.00 . A A . 144 GLY H 1 1
7 10361 1 1 18 GLY HA2 H 21.538 13.748 12.857 1.00 . A A . 144 GLY HA2 1 1
7 10362 1 1 18 GLY HA3 H 21.110 12.768 11.461 1.00 . A A . 144 GLY HA3 1 1
7 10363 1 1 18 GLY N N 19.900 12.511 13.120 1.00 . A A . 144 GLY N 1 1
7 10364 1 1 18 GLY O O 20.481 15.564 11.378 1.00 . A A . 144 GLY O 1 1
7 10365 1 1 19 SER C C 16.301 15.056 11.589 1.00 . A A . 145 SER C 1 1
7 10366 1 1 19 SER CA C 17.714 15.344 11.096 1.00 . A A . 145 SER CA 1 1
7 10367 1 1 19 SER CB C 17.734 15.419 9.563 1.00 . A A . 145 SER CB 1 1
7 10368 1 1 19 SER H H 18.249 13.437 11.820 1.00 . A A . 145 SER H 1 1
7 10369 1 1 19 SER HA H 18.040 16.290 11.501 1.00 . A A . 145 SER HA 1 1
7 10370 1 1 19 SER HB2 H 17.430 14.469 9.155 1.00 . A A . 145 SER HB2 1 1
7 10371 1 1 19 SER HB3 H 17.049 16.188 9.234 1.00 . A A . 145 SER HB3 1 1
7 10372 1 1 19 SER HG H 19.665 15.650 9.812 1.00 . A A . 145 SER HG 1 1
7 10373 1 1 19 SER N N 18.620 14.312 11.574 1.00 . A A . 145 SER N 1 1
7 10374 1 1 19 SER O O 16.091 14.094 12.329 1.00 . A A . 145 SER O 1 1
7 10375 1 1 19 SER OG O 19.033 15.729 9.083 1.00 . A A . 145 SER OG 1 1
7 10376 1 1 20 HIS C C 13.457 14.313 11.076 1.00 . A A . 146 HIS C 1 1
7 10377 1 1 20 HIS CA C 13.941 15.687 11.538 1.00 . A A . 146 HIS CA 1 1
7 10378 1 1 20 HIS CB C 13.067 16.787 10.908 1.00 . A A . 146 HIS CB 1 1
7 10379 1 1 20 HIS CD2 C 12.672 16.287 8.382 1.00 . A A . 146 HIS CD2 1 1
7 10380 1 1 20 HIS CE1 C 14.071 17.748 7.548 1.00 . A A . 146 HIS CE1 1 1
7 10381 1 1 20 HIS CG C 13.245 16.941 9.423 1.00 . A A . 146 HIS CG 1 1
7 10382 1 1 20 HIS H H 15.599 16.686 10.675 1.00 . A A . 146 HIS H 1 1
7 10383 1 1 20 HIS HA H 13.850 15.743 12.612 1.00 . A A . 146 HIS HA 1 1
7 10384 1 1 20 HIS HB2 H 12.028 16.559 11.094 1.00 . A A . 146 HIS HB2 1 1
7 10385 1 1 20 HIS HB3 H 13.308 17.734 11.371 1.00 . A A . 146 HIS HB3 1 1
7 10386 1 1 20 HIS HD1 H 14.680 18.485 9.361 1.00 . A A . 146 HIS HD1 1 1
7 10387 1 1 20 HIS HD2 H 11.934 15.499 8.449 1.00 . A A . 146 HIS HD2 1 1
7 10388 1 1 20 HIS HE1 H 14.647 18.339 6.853 1.00 . A A . 146 HIS HE1 1 1
7 10389 1 1 20 HIS HE2 H 13.181 16.353 6.344 1.00 . A A . 146 HIS HE2 1 1
7 10390 1 1 20 HIS N N 15.349 15.896 11.197 1.00 . A A . 146 HIS N 1 1
7 10391 1 1 20 HIS ND1 N 14.112 17.851 8.864 1.00 . A A . 146 HIS ND1 1 1
7 10392 1 1 20 HIS NE2 N 13.205 16.805 7.227 1.00 . A A . 146 HIS NE2 1 1
7 10393 1 1 20 HIS O O 13.754 13.882 9.959 1.00 . A A . 146 HIS O 1 1
7 10394 1 1 21 MET C C 10.899 12.500 10.755 1.00 . A A . 147 MET C 1 1
7 10395 1 1 21 MET CA C 12.161 12.327 11.589 1.00 . A A . 147 MET CA 1 1
7 10396 1 1 21 MET CB C 11.874 11.494 12.844 1.00 . A A . 147 MET CB 1 1
7 10397 1 1 21 MET CE C 13.720 8.972 12.108 1.00 . A A . 147 MET CE 1 1
7 10398 1 1 21 MET CG C 11.234 10.139 12.549 1.00 . A A . 147 MET CG 1 1
7 10399 1 1 21 MET H H 12.532 14.012 12.826 1.00 . A A . 147 MET H 1 1
7 10400 1 1 21 MET HA H 12.897 11.810 10.989 1.00 . A A . 147 MET HA 1 1
7 10401 1 1 21 MET HB2 H 12.803 11.320 13.367 1.00 . A A . 147 MET HB2 1 1
7 10402 1 1 21 MET HB3 H 11.206 12.049 13.485 1.00 . A A . 147 MET HB3 1 1
7 10403 1 1 21 MET HE1 H 14.364 8.375 11.481 1.00 . A A . 147 MET HE1 1 1
7 10404 1 1 21 MET HE2 H 14.173 9.940 12.271 1.00 . A A . 147 MET HE2 1 1
7 10405 1 1 21 MET HE3 H 13.578 8.475 13.055 1.00 . A A . 147 MET HE3 1 1
7 10406 1 1 21 MET HG2 H 11.206 9.568 13.462 1.00 . A A . 147 MET HG2 1 1
7 10407 1 1 21 MET HG3 H 10.225 10.303 12.198 1.00 . A A . 147 MET HG3 1 1
7 10408 1 1 21 MET N N 12.715 13.629 11.934 1.00 . A A . 147 MET N 1 1
7 10409 1 1 21 MET O O 9.777 12.487 11.265 1.00 . A A . 147 MET O 1 1
7 10410 1 1 21 MET SD S 12.132 9.187 11.305 1.00 . A A . 147 MET SD 1 1
7 10411 1 1 22 THR C C 10.499 12.369 7.159 1.00 . A A . 148 THR C 1 1
7 10412 1 1 22 THR CA C 10.018 12.837 8.524 1.00 . A A . 148 THR CA 1 1
7 10413 1 1 22 THR CB C 9.506 14.290 8.430 1.00 . A A . 148 THR CB 1 1
7 10414 1 1 22 THR CG2 C 8.246 14.372 7.579 1.00 . A A . 148 THR CG2 1 1
7 10415 1 1 22 THR H H 12.026 12.808 9.147 1.00 . A A . 148 THR H 1 1
7 10416 1 1 22 THR HA H 9.208 12.202 8.855 1.00 . A A . 148 THR HA 1 1
7 10417 1 1 22 THR HB H 10.273 14.898 7.974 1.00 . A A . 148 THR HB 1 1
7 10418 1 1 22 THR HG1 H 9.266 14.063 10.381 1.00 . A A . 148 THR HG1 1 1
7 10419 1 1 22 THR HG21 H 7.469 13.771 8.026 1.00 . A A . 148 THR HG21 1 1
7 10420 1 1 22 THR HG22 H 7.919 15.400 7.520 1.00 . A A . 148 THR HG22 1 1
7 10421 1 1 22 THR HG23 H 8.462 14.004 6.588 1.00 . A A . 148 THR HG23 1 1
7 10422 1 1 22 THR N N 11.104 12.718 9.471 1.00 . A A . 148 THR N 1 1
7 10423 1 1 22 THR O O 10.781 13.172 6.269 1.00 . A A . 148 THR O 1 1
7 10424 1 1 22 THR OG1 O 9.227 14.793 9.744 1.00 . A A . 148 THR OG1 1 1
7 10425 1 1 23 SER C C 10.426 9.150 5.530 1.00 . A A . 149 SER C 1 1
7 10426 1 1 23 SER CA C 11.117 10.481 5.783 1.00 . A A . 149 SER CA 1 1
7 10427 1 1 23 SER CB C 12.635 10.290 5.828 1.00 . A A . 149 SER CB 1 1
7 10428 1 1 23 SER H H 10.442 10.477 7.779 1.00 . A A . 149 SER H 1 1
7 10429 1 1 23 SER HA H 10.870 11.161 4.983 1.00 . A A . 149 SER HA 1 1
7 10430 1 1 23 SER HB2 H 12.885 9.577 6.600 1.00 . A A . 149 SER HB2 1 1
7 10431 1 1 23 SER HB3 H 12.980 9.923 4.872 1.00 . A A . 149 SER HB3 1 1
7 10432 1 1 23 SER HG H 12.705 12.248 5.878 1.00 . A A . 149 SER HG 1 1
7 10433 1 1 23 SER N N 10.649 11.064 7.024 1.00 . A A . 149 SER N 1 1
7 10434 1 1 23 SER O O 10.875 8.105 6.006 1.00 . A A . 149 SER O 1 1
7 10435 1 1 23 SER OG O 13.288 11.516 6.110 1.00 . A A . 149 SER OG 1 1
7 10436 1 1 24 ILE C C 9.451 6.976 3.701 1.00 . A A . 150 ILE C 1 1
7 10437 1 1 24 ILE CA C 8.571 7.997 4.436 1.00 . A A . 150 ILE CA 1 1
7 10438 1 1 24 ILE CB C 7.334 8.353 3.573 1.00 . A A . 150 ILE CB 1 1
7 10439 1 1 24 ILE CD1 C 5.834 6.684 4.766 1.00 . A A . 150 ILE CD1 1 1
7 10440 1 1 24 ILE CG1 C 6.403 7.149 3.444 1.00 . A A . 150 ILE CG1 1 1
7 10441 1 1 24 ILE CG2 C 7.751 8.852 2.194 1.00 . A A . 150 ILE CG2 1 1
7 10442 1 1 24 ILE H H 9.003 10.079 4.467 1.00 . A A . 150 ILE H 1 1
7 10443 1 1 24 ILE HA H 8.224 7.551 5.358 1.00 . A A . 150 ILE HA 1 1
7 10444 1 1 24 ILE HB H 6.803 9.153 4.067 1.00 . A A . 150 ILE HB 1 1
7 10445 1 1 24 ILE HD11 H 5.246 7.477 5.204 1.00 . A A . 150 ILE HD11 1 1
7 10446 1 1 24 ILE HD12 H 5.208 5.819 4.603 1.00 . A A . 150 ILE HD12 1 1
7 10447 1 1 24 ILE HD13 H 6.642 6.423 5.434 1.00 . A A . 150 ILE HD13 1 1
7 10448 1 1 24 ILE HG12 H 5.575 7.409 2.802 1.00 . A A . 150 ILE HG12 1 1
7 10449 1 1 24 ILE HG13 H 6.947 6.325 3.008 1.00 . A A . 150 ILE HG13 1 1
7 10450 1 1 24 ILE HG21 H 8.325 8.086 1.694 1.00 . A A . 150 ILE HG21 1 1
7 10451 1 1 24 ILE HG22 H 6.870 9.081 1.612 1.00 . A A . 150 ILE HG22 1 1
7 10452 1 1 24 ILE HG23 H 8.355 9.741 2.299 1.00 . A A . 150 ILE HG23 1 1
7 10453 1 1 24 ILE N N 9.331 9.197 4.780 1.00 . A A . 150 ILE N 1 1
7 10454 1 1 24 ILE O O 9.171 5.779 3.701 1.00 . A A . 150 ILE O 1 1
7 10455 1 1 25 LEU C C 12.156 5.601 3.288 1.00 . A A . 151 LEU C 1 1
7 10456 1 1 25 LEU CA C 11.463 6.608 2.369 1.00 . A A . 151 LEU CA 1 1
7 10457 1 1 25 LEU CB C 12.513 7.464 1.658 1.00 . A A . 151 LEU CB 1 1
7 10458 1 1 25 LEU CD1 C 13.080 9.304 0.052 1.00 . A A . 151 LEU CD1 1 1
7 10459 1 1 25 LEU CD2 C 11.236 7.705 -0.485 1.00 . A A . 151 LEU CD2 1 1
7 10460 1 1 25 LEU CG C 11.962 8.450 0.626 1.00 . A A . 151 LEU CG 1 1
7 10461 1 1 25 LEU H H 10.716 8.421 3.163 1.00 . A A . 151 LEU H 1 1
7 10462 1 1 25 LEU HA H 10.894 6.067 1.629 1.00 . A A . 151 LEU HA 1 1
7 10463 1 1 25 LEU HB2 H 13.053 8.025 2.405 1.00 . A A . 151 LEU HB2 1 1
7 10464 1 1 25 LEU HB3 H 13.206 6.804 1.158 1.00 . A A . 151 LEU HB3 1 1
7 10465 1 1 25 LEU HD11 H 13.547 9.867 0.846 1.00 . A A . 151 LEU HD11 1 1
7 10466 1 1 25 LEU HD12 H 13.814 8.667 -0.420 1.00 . A A . 151 LEU HD12 1 1
7 10467 1 1 25 LEU HD13 H 12.673 9.986 -0.679 1.00 . A A . 151 LEU HD13 1 1
7 10468 1 1 25 LEU HD21 H 10.410 7.151 -0.065 1.00 . A A . 151 LEU HD21 1 1
7 10469 1 1 25 LEU HD22 H 10.864 8.413 -1.210 1.00 . A A . 151 LEU HD22 1 1
7 10470 1 1 25 LEU HD23 H 11.920 7.021 -0.966 1.00 . A A . 151 LEU HD23 1 1
7 10471 1 1 25 LEU HG H 11.253 9.106 1.109 1.00 . A A . 151 LEU HG 1 1
7 10472 1 1 25 LEU N N 10.536 7.460 3.107 1.00 . A A . 151 LEU N 1 1
7 10473 1 1 25 LEU O O 12.518 4.508 2.854 1.00 . A A . 151 LEU O 1 1
7 10474 1 1 26 ASP C C 12.072 4.118 6.155 1.00 . A A . 152 ASP C 1 1
7 10475 1 1 26 ASP CA C 13.034 5.104 5.501 1.00 . A A . 152 ASP CA 1 1
7 10476 1 1 26 ASP CB C 13.744 5.939 6.574 1.00 . A A . 152 ASP CB 1 1
7 10477 1 1 26 ASP CG C 14.647 5.099 7.461 1.00 . A A . 152 ASP CG 1 1
7 10478 1 1 26 ASP H H 11.963 6.823 4.867 1.00 . A A . 152 ASP H 1 1
7 10479 1 1 26 ASP HA H 13.774 4.545 4.948 1.00 . A A . 152 ASP HA 1 1
7 10480 1 1 26 ASP HB2 H 14.347 6.696 6.092 1.00 . A A . 152 ASP HB2 1 1
7 10481 1 1 26 ASP HB3 H 13.003 6.419 7.196 1.00 . A A . 152 ASP HB3 1 1
7 10482 1 1 26 ASP HD2 H 16.262 4.182 7.612 1.00 . A A . 152 ASP HD2 1 1
7 10483 1 1 26 ASP N N 12.328 5.965 4.556 1.00 . A A . 152 ASP N 1 1
7 10484 1 1 26 ASP O O 12.492 3.161 6.806 1.00 . A A . 152 ASP O 1 1
7 10485 1 1 26 ASP OD1 O 14.270 4.825 8.622 1.00 . A A . 152 ASP OD1 1 1
7 10486 1 1 26 ASP OD2 O 15.743 4.708 6.999 1.00 . A A . 152 ASP OD2 1 1
7 10487 1 1 27 ILE C C 9.697 2.178 5.713 1.00 . A A . 153 ILE C 1 1
7 10488 1 1 27 ILE CA C 9.761 3.469 6.521 1.00 . A A . 153 ILE CA 1 1
7 10489 1 1 27 ILE CB C 8.371 4.147 6.547 1.00 . A A . 153 ILE CB 1 1
7 10490 1 1 27 ILE CD1 C 8.932 5.373 8.723 1.00 . A A . 153 ILE CD1 1 1
7 10491 1 1 27 ILE CG1 C 8.443 5.487 7.292 1.00 . A A . 153 ILE CG1 1 1
7 10492 1 1 27 ILE CG2 C 7.336 3.235 7.197 1.00 . A A . 153 ILE CG2 1 1
7 10493 1 1 27 ILE H H 10.501 5.121 5.431 1.00 . A A . 153 ILE H 1 1
7 10494 1 1 27 ILE HA H 10.043 3.232 7.537 1.00 . A A . 153 ILE HA 1 1
7 10495 1 1 27 ILE HB H 8.066 4.328 5.528 1.00 . A A . 153 ILE HB 1 1
7 10496 1 1 27 ILE HD11 H 9.919 4.934 8.732 1.00 . A A . 153 ILE HD11 1 1
7 10497 1 1 27 ILE HD12 H 8.972 6.357 9.169 1.00 . A A . 153 ILE HD12 1 1
7 10498 1 1 27 ILE HD13 H 8.255 4.749 9.288 1.00 . A A . 153 ILE HD13 1 1
7 10499 1 1 27 ILE HG12 H 9.117 6.145 6.767 1.00 . A A . 153 ILE HG12 1 1
7 10500 1 1 27 ILE HG13 H 7.458 5.932 7.312 1.00 . A A . 153 ILE HG13 1 1
7 10501 1 1 27 ILE HG21 H 7.630 3.027 8.215 1.00 . A A . 153 ILE HG21 1 1
7 10502 1 1 27 ILE HG22 H 6.372 3.721 7.192 1.00 . A A . 153 ILE HG22 1 1
7 10503 1 1 27 ILE HG23 H 7.276 2.309 6.642 1.00 . A A . 153 ILE HG23 1 1
7 10504 1 1 27 ILE N N 10.779 4.349 5.967 1.00 . A A . 153 ILE N 1 1
7 10505 1 1 27 ILE O O 8.894 2.038 4.795 1.00 . A A . 153 ILE O 1 1
7 10506 1 1 28 ARG C C 10.117 -1.123 6.244 1.00 . A A . 154 ARG C 1 1
7 10507 1 1 28 ARG CA C 10.654 -0.024 5.356 1.00 . A A . 154 ARG CA 1 1
7 10508 1 1 28 ARG CB C 12.091 -0.326 4.960 1.00 . A A . 154 ARG CB 1 1
7 10509 1 1 28 ARG CD C 14.132 0.473 3.774 1.00 . A A . 154 ARG CD 1 1
7 10510 1 1 28 ARG CG C 12.635 0.619 3.908 1.00 . A A . 154 ARG CG 1 1
7 10511 1 1 28 ARG CZ C 15.797 -1.243 3.174 1.00 . A A . 154 ARG CZ 1 1
7 10512 1 1 28 ARG H H 11.216 1.438 6.767 1.00 . A A . 154 ARG H 1 1
7 10513 1 1 28 ARG HA H 10.045 0.040 4.468 1.00 . A A . 154 ARG HA 1 1
7 10514 1 1 28 ARG HB2 H 12.717 -0.253 5.837 1.00 . A A . 154 ARG HB2 1 1
7 10515 1 1 28 ARG HB3 H 12.143 -1.333 4.572 1.00 . A A . 154 ARG HB3 1 1
7 10516 1 1 28 ARG HD2 H 14.490 1.204 3.071 1.00 . A A . 154 ARG HD2 1 1
7 10517 1 1 28 ARG HD3 H 14.572 0.654 4.741 1.00 . A A . 154 ARG HD3 1 1
7 10518 1 1 28 ARG HE H 13.812 -1.498 3.117 1.00 . A A . 154 ARG HE 1 1
7 10519 1 1 28 ARG HG2 H 12.171 0.393 2.958 1.00 . A A . 154 ARG HG2 1 1
7 10520 1 1 28 ARG HG3 H 12.402 1.634 4.194 1.00 . A A . 154 ARG HG3 1 1
7 10521 1 1 28 ARG HH11 H 16.588 0.531 3.756 1.00 . A A . 154 ARG HH11 1 1
7 10522 1 1 28 ARG HH12 H 17.749 -0.694 3.337 1.00 . A A . 154 ARG HH12 1 1
7 10523 1 1 28 ARG HH21 H 15.324 -3.123 2.572 1.00 . A A . 154 ARG HH21 1 1
7 10524 1 1 28 ARG HH22 H 17.027 -2.772 2.659 1.00 . A A . 154 ARG HH22 1 1
7 10525 1 1 28 ARG N N 10.584 1.254 6.041 1.00 . A A . 154 ARG N 1 1
7 10526 1 1 28 ARG NE N 14.529 -0.859 3.318 1.00 . A A . 154 ARG NE 1 1
7 10527 1 1 28 ARG NH1 N 16.789 -0.399 3.442 1.00 . A A . 154 ARG NH1 1 1
7 10528 1 1 28 ARG NH2 N 16.072 -2.475 2.767 1.00 . A A . 154 ARG NH2 1 1
7 10529 1 1 28 ARG O O 10.287 -1.089 7.463 1.00 . A A . 154 ARG O 1 1
7 10530 1 1 29 GLN C C 9.784 -4.124 6.967 1.00 . A A . 155 GLN C 1 1
7 10531 1 1 29 GLN CA C 8.795 -3.153 6.339 1.00 . A A . 155 GLN CA 1 1
7 10532 1 1 29 GLN CB C 7.855 -3.904 5.393 1.00 . A A . 155 GLN CB 1 1
7 10533 1 1 29 GLN CD C 6.054 -5.659 5.163 1.00 . A A . 155 GLN CD 1 1
7 10534 1 1 29 GLN CG C 6.816 -4.754 6.109 1.00 . A A . 155 GLN CG 1 1
7 10535 1 1 29 GLN H H 9.546 -2.138 4.633 1.00 . A A . 155 GLN H 1 1
7 10536 1 1 29 GLN HA H 8.214 -2.687 7.121 1.00 . A A . 155 GLN HA 1 1
7 10537 1 1 29 GLN HB2 H 7.336 -3.188 4.776 1.00 . A A . 155 GLN HB2 1 1
7 10538 1 1 29 GLN HB3 H 8.443 -4.553 4.762 1.00 . A A . 155 GLN HB3 1 1
7 10539 1 1 29 GLN HE21 H 5.746 -6.964 6.629 1.00 . A A . 155 GLN HE21 1 1
7 10540 1 1 29 GLN HE22 H 5.089 -7.393 5.082 1.00 . A A . 155 GLN HE22 1 1
7 10541 1 1 29 GLN HG2 H 7.317 -5.367 6.843 1.00 . A A . 155 GLN HG2 1 1
7 10542 1 1 29 GLN HG3 H 6.113 -4.101 6.604 1.00 . A A . 155 GLN HG3 1 1
7 10543 1 1 29 GLN N N 9.502 -2.105 5.618 1.00 . A A . 155 GLN N 1 1
7 10544 1 1 29 GLN NE2 N 5.580 -6.782 5.674 1.00 . A A . 155 GLN NE2 1 1
7 10545 1 1 29 GLN O O 10.728 -4.575 6.314 1.00 . A A . 155 GLN O 1 1
7 10546 1 1 29 GLN OE1 O 5.891 -5.354 3.984 1.00 . A A . 155 GLN OE1 1 1
7 10547 1 1 30 GLY C C 10.156 -6.799 8.495 1.00 . A A . 156 GLY C 1 1
7 10548 1 1 30 GLY CA C 10.435 -5.369 8.921 1.00 . A A . 156 GLY CA 1 1
7 10549 1 1 30 GLY H H 8.819 -4.019 8.717 1.00 . A A . 156 GLY H 1 1
7 10550 1 1 30 GLY HA2 H 11.464 -5.128 8.698 1.00 . A A . 156 GLY HA2 1 1
7 10551 1 1 30 GLY HA3 H 10.275 -5.282 9.985 1.00 . A A . 156 GLY HA3 1 1
7 10552 1 1 30 GLY N N 9.574 -4.432 8.238 1.00 . A A . 156 GLY N 1 1
7 10553 1 1 30 GLY O O 9.030 -7.122 8.120 1.00 . A A . 156 GLY O 1 1
7 10554 1 1 31 PRO C C 10.074 -9.871 9.040 1.00 . A A . 157 PRO C 1 1
7 10555 1 1 31 PRO CA C 11.020 -9.086 8.133 1.00 . A A . 157 PRO CA 1 1
7 10556 1 1 31 PRO CB C 12.444 -9.639 8.240 1.00 . A A . 157 PRO CB 1 1
7 10557 1 1 31 PRO CD C 12.516 -7.385 9.038 1.00 . A A . 157 PRO CD 1 1
7 10558 1 1 31 PRO CG C 13.127 -8.747 9.220 1.00 . A A . 157 PRO CG 1 1
7 10559 1 1 31 PRO HA H 10.679 -9.158 7.110 1.00 . A A . 157 PRO HA 1 1
7 10560 1 1 31 PRO HB2 H 12.411 -10.660 8.592 1.00 . A A . 157 PRO HB2 1 1
7 10561 1 1 31 PRO HB3 H 12.924 -9.601 7.273 1.00 . A A . 157 PRO HB3 1 1
7 10562 1 1 31 PRO HD2 H 12.476 -6.857 9.979 1.00 . A A . 157 PRO HD2 1 1
7 10563 1 1 31 PRO HD3 H 13.068 -6.816 8.305 1.00 . A A . 157 PRO HD3 1 1
7 10564 1 1 31 PRO HG2 H 12.953 -9.104 10.224 1.00 . A A . 157 PRO HG2 1 1
7 10565 1 1 31 PRO HG3 H 14.185 -8.713 9.009 1.00 . A A . 157 PRO HG3 1 1
7 10566 1 1 31 PRO N N 11.160 -7.683 8.554 1.00 . A A . 157 PRO N 1 1
7 10567 1 1 31 PRO O O 9.600 -10.949 8.684 1.00 . A A . 157 PRO O 1 1
7 10568 1 1 32 LYS C C 7.678 -9.004 11.349 1.00 . A A . 158 LYS C 1 1
7 10569 1 1 32 LYS CA C 8.883 -9.917 11.161 1.00 . A A . 158 LYS CA 1 1
7 10570 1 1 32 LYS CB C 9.563 -10.160 12.516 1.00 . A A . 158 LYS CB 1 1
7 10571 1 1 32 LYS CD C 11.433 -11.279 13.805 1.00 . A A . 158 LYS CD 1 1
7 10572 1 1 32 LYS CE C 10.615 -12.072 14.824 1.00 . A A . 158 LYS CE 1 1
7 10573 1 1 32 LYS CG C 10.722 -11.140 12.459 1.00 . A A . 158 LYS CG 1 1
7 10574 1 1 32 LYS H H 10.262 -8.482 10.457 1.00 . A A . 158 LYS H 1 1
7 10575 1 1 32 LYS HA H 8.550 -10.861 10.753 1.00 . A A . 158 LYS HA 1 1
7 10576 1 1 32 LYS HB2 H 9.935 -9.218 12.891 1.00 . A A . 158 LYS HB2 1 1
7 10577 1 1 32 LYS HB3 H 8.828 -10.547 13.205 1.00 . A A . 158 LYS HB3 1 1
7 10578 1 1 32 LYS HD2 H 12.372 -11.787 13.649 1.00 . A A . 158 LYS HD2 1 1
7 10579 1 1 32 LYS HD3 H 11.622 -10.292 14.201 1.00 . A A . 158 LYS HD3 1 1
7 10580 1 1 32 LYS HE2 H 10.263 -12.974 14.350 1.00 . A A . 158 LYS HE2 1 1
7 10581 1 1 32 LYS HE3 H 11.256 -12.333 15.654 1.00 . A A . 158 LYS HE3 1 1
7 10582 1 1 32 LYS HG2 H 10.344 -12.108 12.168 1.00 . A A . 158 LYS HG2 1 1
7 10583 1 1 32 LYS HG3 H 11.433 -10.796 11.722 1.00 . A A . 158 LYS HG3 1 1
7 10584 1 1 32 LYS HZ1 H 8.969 -11.869 16.099 1.00 . A A . 158 LYS HZ1 1 1
7 10585 1 1 32 LYS HZ2 H 9.738 -10.403 15.729 1.00 . A A . 158 LYS HZ2 1 1
7 10586 1 1 32 LYS HZ3 H 8.752 -11.155 14.580 1.00 . A A . 158 LYS HZ3 1 1
7 10587 1 1 32 LYS N N 9.815 -9.320 10.218 1.00 . A A . 158 LYS N 1 1
7 10588 1 1 32 LYS NZ N 9.439 -11.324 15.342 1.00 . A A . 158 LYS NZ 1 1
7 10589 1 1 32 LYS O O 6.836 -9.238 12.215 1.00 . A A . 158 LYS O 1 1
7 10590 1 1 33 GLU C C 5.435 -7.196 9.665 1.00 . A A . 159 GLU C 1 1
7 10591 1 1 33 GLU CA C 6.556 -6.965 10.674 1.00 . A A . 159 GLU CA 1 1
7 10592 1 1 33 GLU CB C 7.149 -5.566 10.503 1.00 . A A . 159 GLU CB 1 1
7 10593 1 1 33 GLU CD C 6.775 -3.080 10.519 1.00 . A A . 159 GLU CD 1 1
7 10594 1 1 33 GLU CG C 6.129 -4.444 10.596 1.00 . A A . 159 GLU CG 1 1
7 10595 1 1 33 GLU H H 8.253 -7.872 9.802 1.00 . A A . 159 GLU H 1 1
7 10596 1 1 33 GLU HA H 6.150 -7.052 11.671 1.00 . A A . 159 GLU HA 1 1
7 10597 1 1 33 GLU HB2 H 7.893 -5.411 11.269 1.00 . A A . 159 GLU HB2 1 1
7 10598 1 1 33 GLU HB3 H 7.625 -5.508 9.536 1.00 . A A . 159 GLU HB3 1 1
7 10599 1 1 33 GLU HE2 H 7.836 -1.919 9.529 1.00 . A A . 159 GLU HE2 1 1
7 10600 1 1 33 GLU HG2 H 5.428 -4.544 9.782 1.00 . A A . 159 GLU HG2 1 1
7 10601 1 1 33 GLU HG3 H 5.603 -4.525 11.538 1.00 . A A . 159 GLU HG3 1 1
7 10602 1 1 33 GLU N N 7.600 -7.964 10.533 1.00 . A A . 159 GLU N 1 1
7 10603 1 1 33 GLU O O 5.654 -7.144 8.453 1.00 . A A . 159 GLU O 1 1
7 10604 1 1 33 GLU OE1 O 6.639 -2.294 11.483 1.00 . A A . 159 GLU OE1 1 1
7 10605 1 1 33 GLU OE2 O 7.448 -2.797 9.508 1.00 . A A . 159 GLU OE2 1 1
7 10606 1 1 34 PRO C C 2.695 -6.345 8.583 1.00 . A A . 160 PRO C 1 1
7 10607 1 1 34 PRO CA C 3.034 -7.636 9.321 1.00 . A A . 160 PRO CA 1 1
7 10608 1 1 34 PRO CB C 1.919 -7.980 10.314 1.00 . A A . 160 PRO CB 1 1
7 10609 1 1 34 PRO CD C 3.926 -7.699 11.586 1.00 . A A . 160 PRO CD 1 1
7 10610 1 1 34 PRO CG C 2.434 -7.573 11.652 1.00 . A A . 160 PRO CG 1 1
7 10611 1 1 34 PRO HA H 3.150 -8.438 8.607 1.00 . A A . 160 PRO HA 1 1
7 10612 1 1 34 PRO HB2 H 1.025 -7.432 10.055 1.00 . A A . 160 PRO HB2 1 1
7 10613 1 1 34 PRO HB3 H 1.717 -9.037 10.277 1.00 . A A . 160 PRO HB3 1 1
7 10614 1 1 34 PRO HD2 H 4.394 -6.941 12.196 1.00 . A A . 160 PRO HD2 1 1
7 10615 1 1 34 PRO HD3 H 4.238 -8.683 11.902 1.00 . A A . 160 PRO HD3 1 1
7 10616 1 1 34 PRO HG2 H 2.154 -6.550 11.856 1.00 . A A . 160 PRO HG2 1 1
7 10617 1 1 34 PRO HG3 H 2.037 -8.229 12.412 1.00 . A A . 160 PRO HG3 1 1
7 10618 1 1 34 PRO N N 4.223 -7.485 10.162 1.00 . A A . 160 PRO N 1 1
7 10619 1 1 34 PRO O O 2.890 -5.243 9.100 1.00 . A A . 160 PRO O 1 1
7 10620 1 1 35 PHE C C 0.904 -4.391 7.148 1.00 . A A . 161 PHE C 1 1
7 10621 1 1 35 PHE CA C 1.856 -5.390 6.489 1.00 . A A . 161 PHE CA 1 1
7 10622 1 1 35 PHE CB C 1.248 -5.919 5.185 1.00 . A A . 161 PHE CB 1 1
7 10623 1 1 35 PHE CD1 C 2.100 -4.550 3.262 1.00 . A A . 161 PHE CD1 1 1
7 10624 1 1 35 PHE CD2 C -0.156 -4.241 3.962 1.00 . A A . 161 PHE CD2 1 1
7 10625 1 1 35 PHE CE1 C 1.925 -3.603 2.270 1.00 . A A . 161 PHE CE1 1 1
7 10626 1 1 35 PHE CE2 C -0.338 -3.293 2.976 1.00 . A A . 161 PHE CE2 1 1
7 10627 1 1 35 PHE CG C 1.061 -4.877 4.118 1.00 . A A . 161 PHE CG 1 1
7 10628 1 1 35 PHE CZ C 0.702 -2.973 2.127 1.00 . A A . 161 PHE CZ 1 1
7 10629 1 1 35 PHE H H 1.976 -7.419 7.064 1.00 . A A . 161 PHE H 1 1
7 10630 1 1 35 PHE HA H 2.785 -4.887 6.261 1.00 . A A . 161 PHE HA 1 1
7 10631 1 1 35 PHE HB2 H 1.893 -6.687 4.783 1.00 . A A . 161 PHE HB2 1 1
7 10632 1 1 35 PHE HB3 H 0.281 -6.349 5.400 1.00 . A A . 161 PHE HB3 1 1
7 10633 1 1 35 PHE HD1 H 3.055 -5.041 3.374 1.00 . A A . 161 PHE HD1 1 1
7 10634 1 1 35 PHE HD2 H -0.970 -4.487 4.626 1.00 . A A . 161 PHE HD2 1 1
7 10635 1 1 35 PHE HE1 H 2.742 -3.355 1.608 1.00 . A A . 161 PHE HE1 1 1
7 10636 1 1 35 PHE HE2 H -1.293 -2.801 2.869 1.00 . A A . 161 PHE HE2 1 1
7 10637 1 1 35 PHE HZ H 0.560 -2.234 1.355 1.00 . A A . 161 PHE HZ 1 1
7 10638 1 1 35 PHE N N 2.161 -6.508 7.377 1.00 . A A . 161 PHE N 1 1
7 10639 1 1 35 PHE O O 0.946 -3.200 6.849 1.00 . A A . 161 PHE O 1 1
7 10640 1 1 36 ARG C C -0.174 -3.055 9.700 1.00 . A A . 162 ARG C 1 1
7 10641 1 1 36 ARG CA C -0.893 -4.002 8.739 1.00 . A A . 162 ARG CA 1 1
7 10642 1 1 36 ARG CB C -1.959 -4.813 9.481 1.00 . A A . 162 ARG CB 1 1
7 10643 1 1 36 ARG CD C -2.530 -6.530 11.204 1.00 . A A . 162 ARG CD 1 1
7 10644 1 1 36 ARG CG C -1.409 -5.879 10.416 1.00 . A A . 162 ARG CG 1 1
7 10645 1 1 36 ARG CZ C -2.953 -8.704 12.281 1.00 . A A . 162 ARG CZ 1 1
7 10646 1 1 36 ARG H H 0.061 -5.832 8.249 1.00 . A A . 162 ARG H 1 1
7 10647 1 1 36 ARG HA H -1.382 -3.404 7.982 1.00 . A A . 162 ARG HA 1 1
7 10648 1 1 36 ARG HB2 H -2.561 -4.135 10.068 1.00 . A A . 162 ARG HB2 1 1
7 10649 1 1 36 ARG HB3 H -2.592 -5.299 8.753 1.00 . A A . 162 ARG HB3 1 1
7 10650 1 1 36 ARG HD2 H -2.884 -5.825 11.942 1.00 . A A . 162 ARG HD2 1 1
7 10651 1 1 36 ARG HD3 H -3.335 -6.768 10.525 1.00 . A A . 162 ARG HD3 1 1
7 10652 1 1 36 ARG HE H -1.144 -7.872 12.050 1.00 . A A . 162 ARG HE 1 1
7 10653 1 1 36 ARG HG2 H -0.903 -6.631 9.830 1.00 . A A . 162 ARG HG2 1 1
7 10654 1 1 36 ARG HG3 H -0.712 -5.421 11.103 1.00 . A A . 162 ARG HG3 1 1
7 10655 1 1 36 ARG HH11 H -4.609 -7.716 11.657 1.00 . A A . 162 ARG HH11 1 1
7 10656 1 1 36 ARG HH12 H -4.902 -9.255 12.407 1.00 . A A . 162 ARG HH12 1 1
7 10657 1 1 36 ARG HH21 H -1.513 -9.929 13.020 1.00 . A A . 162 ARG HH21 1 1
7 10658 1 1 36 ARG HH22 H -3.147 -10.523 13.154 1.00 . A A . 162 ARG HH22 1 1
7 10659 1 1 36 ARG N N 0.052 -4.874 8.048 1.00 . A A . 162 ARG N 1 1
7 10660 1 1 36 ARG NE N -2.106 -7.753 11.886 1.00 . A A . 162 ARG NE 1 1
7 10661 1 1 36 ARG NH1 N -4.258 -8.546 12.096 1.00 . A A . 162 ARG NH1 1 1
7 10662 1 1 36 ARG NH2 N -2.502 -9.803 12.866 1.00 . A A . 162 ARG NH2 1 1
7 10663 1 1 36 ARG O O -0.528 -1.882 9.805 1.00 . A A . 162 ARG O 1 1
7 10664 1 1 37 ASP C C 2.552 -1.820 10.503 1.00 . A A . 163 ASP C 1 1
7 10665 1 1 37 ASP CA C 1.639 -2.742 11.296 1.00 . A A . 163 ASP CA 1 1
7 10666 1 1 37 ASP CB C 2.466 -3.625 12.240 1.00 . A A . 163 ASP CB 1 1
7 10667 1 1 37 ASP CG C 1.617 -4.326 13.284 1.00 . A A . 163 ASP CG 1 1
7 10668 1 1 37 ASP H H 1.070 -4.515 10.279 1.00 . A A . 163 ASP H 1 1
7 10669 1 1 37 ASP HA H 0.960 -2.140 11.881 1.00 . A A . 163 ASP HA 1 1
7 10670 1 1 37 ASP HB2 H 2.980 -4.377 11.659 1.00 . A A . 163 ASP HB2 1 1
7 10671 1 1 37 ASP HB3 H 3.196 -3.011 12.748 1.00 . A A . 163 ASP HB3 1 1
7 10672 1 1 37 ASP HD2 H 1.180 -4.479 15.086 1.00 . A A . 163 ASP HD2 1 1
7 10673 1 1 37 ASP N N 0.844 -3.564 10.385 1.00 . A A . 163 ASP N 1 1
7 10674 1 1 37 ASP O O 2.890 -0.718 10.944 1.00 . A A . 163 ASP O 1 1
7 10675 1 1 37 ASP OD1 O 0.838 -5.230 12.920 1.00 . A A . 163 ASP OD1 1 1
7 10676 1 1 37 ASP OD2 O 1.742 -3.991 14.481 1.00 . A A . 163 ASP OD2 1 1
7 10677 1 1 38 TYR C C 2.962 -0.290 7.906 1.00 . A A . 164 TYR C 1 1
7 10678 1 1 38 TYR CA C 3.746 -1.498 8.404 1.00 . A A . 164 TYR CA 1 1
7 10679 1 1 38 TYR CB C 4.196 -2.390 7.240 1.00 . A A . 164 TYR CB 1 1
7 10680 1 1 38 TYR CD1 C 5.876 -0.811 6.183 1.00 . A A . 164 TYR CD1 1 1
7 10681 1 1 38 TYR CD2 C 4.235 -1.836 4.787 1.00 . A A . 164 TYR CD2 1 1
7 10682 1 1 38 TYR CE1 C 6.410 -0.165 5.083 1.00 . A A . 164 TYR CE1 1 1
7 10683 1 1 38 TYR CE2 C 4.760 -1.193 3.687 1.00 . A A . 164 TYR CE2 1 1
7 10684 1 1 38 TYR CG C 4.779 -1.657 6.051 1.00 . A A . 164 TYR CG 1 1
7 10685 1 1 38 TYR CZ C 5.846 -0.360 3.838 1.00 . A A . 164 TYR CZ 1 1
7 10686 1 1 38 TYR H H 2.650 -3.183 9.050 1.00 . A A . 164 TYR H 1 1
7 10687 1 1 38 TYR HA H 4.616 -1.154 8.944 1.00 . A A . 164 TYR HA 1 1
7 10688 1 1 38 TYR HB2 H 4.952 -3.074 7.598 1.00 . A A . 164 TYR HB2 1 1
7 10689 1 1 38 TYR HB3 H 3.347 -2.960 6.891 1.00 . A A . 164 TYR HB3 1 1
7 10690 1 1 38 TYR HD1 H 6.311 -0.662 7.161 1.00 . A A . 164 TYR HD1 1 1
7 10691 1 1 38 TYR HD2 H 3.383 -2.489 4.670 1.00 . A A . 164 TYR HD2 1 1
7 10692 1 1 38 TYR HE1 H 7.263 0.487 5.202 1.00 . A A . 164 TYR HE1 1 1
7 10693 1 1 38 TYR HE2 H 4.320 -1.343 2.713 1.00 . A A . 164 TYR HE2 1 1
7 10694 1 1 38 TYR HH H 5.683 0.434 2.098 1.00 . A A . 164 TYR HH 1 1
7 10695 1 1 38 TYR N N 2.932 -2.282 9.319 1.00 . A A . 164 TYR N 1 1
7 10696 1 1 38 TYR O O 3.437 0.842 7.979 1.00 . A A . 164 TYR O 1 1
7 10697 1 1 38 TYR OH O 6.377 0.270 2.740 1.00 . A A . 164 TYR OH 1 1
7 10698 1 1 39 VAL C C 0.503 1.504 8.040 1.00 . A A . 165 VAL C 1 1
7 10699 1 1 39 VAL CA C 0.881 0.522 6.934 1.00 . A A . 165 VAL CA 1 1
7 10700 1 1 39 VAL CB C -0.391 -0.063 6.273 1.00 . A A . 165 VAL CB 1 1
7 10701 1 1 39 VAL CG1 C -1.545 0.929 6.283 1.00 . A A . 165 VAL CG1 1 1
7 10702 1 1 39 VAL CG2 C -0.083 -0.466 4.845 1.00 . A A . 165 VAL CG2 1 1
7 10703 1 1 39 VAL H H 1.429 -1.466 7.404 1.00 . A A . 165 VAL H 1 1
7 10704 1 1 39 VAL HA H 1.431 1.059 6.175 1.00 . A A . 165 VAL HA 1 1
7 10705 1 1 39 VAL HB H -0.689 -0.945 6.818 1.00 . A A . 165 VAL HB 1 1
7 10706 1 1 39 VAL HG11 H -1.256 1.825 5.751 1.00 . A A . 165 VAL HG11 1 1
7 10707 1 1 39 VAL HG12 H -2.404 0.487 5.803 1.00 . A A . 165 VAL HG12 1 1
7 10708 1 1 39 VAL HG13 H -1.793 1.182 7.304 1.00 . A A . 165 VAL HG13 1 1
7 10709 1 1 39 VAL HG21 H 0.766 -1.134 4.833 1.00 . A A . 165 VAL HG21 1 1
7 10710 1 1 39 VAL HG22 H -0.942 -0.963 4.420 1.00 . A A . 165 VAL HG22 1 1
7 10711 1 1 39 VAL HG23 H 0.145 0.420 4.266 1.00 . A A . 165 VAL HG23 1 1
7 10712 1 1 39 VAL N N 1.749 -0.539 7.429 1.00 . A A . 165 VAL N 1 1
7 10713 1 1 39 VAL O O 0.403 2.706 7.791 1.00 . A A . 165 VAL O 1 1
7 10714 1 1 40 ASP C C 0.896 3.016 10.552 1.00 . A A . 166 ASP C 1 1
7 10715 1 1 40 ASP CA C -0.071 1.846 10.381 1.00 . A A . 166 ASP CA 1 1
7 10716 1 1 40 ASP CB C -0.142 1.036 11.678 1.00 . A A . 166 ASP CB 1 1
7 10717 1 1 40 ASP CG C -0.596 1.875 12.860 1.00 . A A . 166 ASP CG 1 1
7 10718 1 1 40 ASP H H 0.451 0.038 9.404 1.00 . A A . 166 ASP H 1 1
7 10719 1 1 40 ASP HA H -1.053 2.241 10.163 1.00 . A A . 166 ASP HA 1 1
7 10720 1 1 40 ASP HB2 H -0.839 0.220 11.549 1.00 . A A . 166 ASP HB2 1 1
7 10721 1 1 40 ASP HB3 H 0.838 0.635 11.897 1.00 . A A . 166 ASP HB3 1 1
7 10722 1 1 40 ASP HD2 H -2.031 2.508 13.863 1.00 . A A . 166 ASP HD2 1 1
7 10723 1 1 40 ASP N N 0.324 0.999 9.258 1.00 . A A . 166 ASP N 1 1
7 10724 1 1 40 ASP O O 0.479 4.170 10.638 1.00 . A A . 166 ASP O 1 1
7 10725 1 1 40 ASP OD1 O 0.264 2.461 13.548 1.00 . A A . 166 ASP OD1 1 1
7 10726 1 1 40 ASP OD2 O -1.818 1.960 13.104 1.00 . A A . 166 ASP OD2 1 1
7 10727 1 1 41 ARG C C 3.523 4.427 9.388 1.00 . A A . 167 ARG C 1 1
7 10728 1 1 41 ARG CA C 3.191 3.769 10.723 1.00 . A A . 167 ARG CA 1 1
7 10729 1 1 41 ARG CB C 4.461 3.228 11.386 1.00 . A A . 167 ARG CB 1 1
7 10730 1 1 41 ARG CD C 6.428 1.688 11.310 1.00 . A A . 167 ARG CD 1 1
7 10731 1 1 41 ARG CG C 5.123 2.084 10.640 1.00 . A A . 167 ARG CG 1 1
7 10732 1 1 41 ARG CZ C 8.290 0.551 10.162 1.00 . A A . 167 ARG CZ 1 1
7 10733 1 1 41 ARG H H 2.474 1.789 10.442 1.00 . A A . 167 ARG H 1 1
7 10734 1 1 41 ARG HA H 2.760 4.519 11.369 1.00 . A A . 167 ARG HA 1 1
7 10735 1 1 41 ARG HB2 H 5.177 4.031 11.463 1.00 . A A . 167 ARG HB2 1 1
7 10736 1 1 41 ARG HB3 H 4.214 2.885 12.380 1.00 . A A . 167 ARG HB3 1 1
7 10737 1 1 41 ARG HD2 H 7.107 2.526 11.268 1.00 . A A . 167 ARG HD2 1 1
7 10738 1 1 41 ARG HD3 H 6.228 1.439 12.342 1.00 . A A . 167 ARG HD3 1 1
7 10739 1 1 41 ARG HE H 6.528 -0.288 10.598 1.00 . A A . 167 ARG HE 1 1
7 10740 1 1 41 ARG HG2 H 4.456 1.234 10.633 1.00 . A A . 167 ARG HG2 1 1
7 10741 1 1 41 ARG HG3 H 5.327 2.397 9.627 1.00 . A A . 167 ARG HG3 1 1
7 10742 1 1 41 ARG HH11 H 8.698 2.473 10.700 1.00 . A A . 167 ARG HH11 1 1
7 10743 1 1 41 ARG HH12 H 9.976 1.643 9.858 1.00 . A A . 167 ARG HH12 1 1
7 10744 1 1 41 ARG HH21 H 8.203 -1.384 9.550 1.00 . A A . 167 ARG HH21 1 1
7 10745 1 1 41 ARG HH22 H 9.693 -0.548 9.205 1.00 . A A . 167 ARG HH22 1 1
7 10746 1 1 41 ARG N N 2.190 2.721 10.555 1.00 . A A . 167 ARG N 1 1
7 10747 1 1 41 ARG NE N 7.056 0.543 10.659 1.00 . A A . 167 ARG NE 1 1
7 10748 1 1 41 ARG NH1 N 9.048 1.640 10.248 1.00 . A A . 167 ARG NH1 1 1
7 10749 1 1 41 ARG NH2 N 8.770 -0.543 9.598 1.00 . A A . 167 ARG NH2 1 1
7 10750 1 1 41 ARG O O 3.944 5.585 9.348 1.00 . A A . 167 ARG O 1 1
7 10751 1 1 42 PHE C C 2.573 5.410 6.735 1.00 . A A . 168 PHE C 1 1
7 10752 1 1 42 PHE CA C 3.526 4.242 6.962 1.00 . A A . 168 PHE CA 1 1
7 10753 1 1 42 PHE CB C 3.291 3.157 5.902 1.00 . A A . 168 PHE CB 1 1
7 10754 1 1 42 PHE CD1 C 2.629 4.294 3.754 1.00 . A A . 168 PHE CD1 1 1
7 10755 1 1 42 PHE CD2 C 4.788 3.284 3.886 1.00 . A A . 168 PHE CD2 1 1
7 10756 1 1 42 PHE CE1 C 2.891 4.685 2.455 1.00 . A A . 168 PHE CE1 1 1
7 10757 1 1 42 PHE CE2 C 5.050 3.671 2.586 1.00 . A A . 168 PHE CE2 1 1
7 10758 1 1 42 PHE CG C 3.575 3.590 4.486 1.00 . A A . 168 PHE CG 1 1
7 10759 1 1 42 PHE CZ C 4.101 4.374 1.872 1.00 . A A . 168 PHE CZ 1 1
7 10760 1 1 42 PHE H H 3.035 2.761 8.394 1.00 . A A . 168 PHE H 1 1
7 10761 1 1 42 PHE HA H 4.544 4.596 6.892 1.00 . A A . 168 PHE HA 1 1
7 10762 1 1 42 PHE HB2 H 3.926 2.313 6.118 1.00 . A A . 168 PHE HB2 1 1
7 10763 1 1 42 PHE HB3 H 2.257 2.842 5.949 1.00 . A A . 168 PHE HB3 1 1
7 10764 1 1 42 PHE HD1 H 1.680 4.539 4.209 1.00 . A A . 168 PHE HD1 1 1
7 10765 1 1 42 PHE HD2 H 5.535 2.736 4.445 1.00 . A A . 168 PHE HD2 1 1
7 10766 1 1 42 PHE HE1 H 2.149 5.237 1.893 1.00 . A A . 168 PHE HE1 1 1
7 10767 1 1 42 PHE HE2 H 5.997 3.429 2.130 1.00 . A A . 168 PHE HE2 1 1
7 10768 1 1 42 PHE HZ H 4.304 4.677 0.853 1.00 . A A . 168 PHE HZ 1 1
7 10769 1 1 42 PHE N N 3.323 3.695 8.297 1.00 . A A . 168 PHE N 1 1
7 10770 1 1 42 PHE O O 2.995 6.517 6.410 1.00 . A A . 168 PHE O 1 1
7 10771 1 1 43 TYR C C 0.461 7.377 7.614 1.00 . A A . 169 TYR C 1 1
7 10772 1 1 43 TYR CA C 0.246 6.144 6.733 1.00 . A A . 169 TYR CA 1 1
7 10773 1 1 43 TYR CB C -1.130 5.505 6.985 1.00 . A A . 169 TYR CB 1 1
7 10774 1 1 43 TYR CD1 C -2.813 7.391 7.059 1.00 . A A . 169 TYR CD1 1 1
7 10775 1 1 43 TYR CD2 C -2.357 6.198 9.073 1.00 . A A . 169 TYR CD2 1 1
7 10776 1 1 43 TYR CE1 C -3.709 8.193 7.739 1.00 . A A . 169 TYR CE1 1 1
7 10777 1 1 43 TYR CE2 C -3.252 6.993 9.755 1.00 . A A . 169 TYR CE2 1 1
7 10778 1 1 43 TYR CG C -2.121 6.383 7.717 1.00 . A A . 169 TYR CG 1 1
7 10779 1 1 43 TYR CZ C -3.925 7.989 9.085 1.00 . A A . 169 TYR CZ 1 1
7 10780 1 1 43 TYR H H 1.034 4.255 7.267 1.00 . A A . 169 TYR H 1 1
7 10781 1 1 43 TYR HA H 0.296 6.451 5.696 1.00 . A A . 169 TYR HA 1 1
7 10782 1 1 43 TYR HB2 H -1.572 5.245 6.035 1.00 . A A . 169 TYR HB2 1 1
7 10783 1 1 43 TYR HB3 H -0.996 4.604 7.564 1.00 . A A . 169 TYR HB3 1 1
7 10784 1 1 43 TYR HD1 H -2.637 7.550 6.004 1.00 . A A . 169 TYR HD1 1 1
7 10785 1 1 43 TYR HD2 H -1.824 5.417 9.594 1.00 . A A . 169 TYR HD2 1 1
7 10786 1 1 43 TYR HE1 H -4.238 8.972 7.215 1.00 . A A . 169 TYR HE1 1 1
7 10787 1 1 43 TYR HE2 H -3.420 6.833 10.810 1.00 . A A . 169 TYR HE2 1 1
7 10788 1 1 43 TYR HH H -5.697 8.687 9.407 1.00 . A A . 169 TYR HH 1 1
7 10789 1 1 43 TYR N N 1.288 5.152 6.947 1.00 . A A . 169 TYR N 1 1
7 10790 1 1 43 TYR O O 0.370 8.506 7.139 1.00 . A A . 169 TYR O 1 1
7 10791 1 1 43 TYR OH O -4.803 8.799 9.767 1.00 . A A . 169 TYR OH 1 1
7 10792 1 1 44 LYS C C 2.131 9.128 9.488 1.00 . A A . 170 LYS C 1 1
7 10793 1 1 44 LYS CA C 0.935 8.247 9.839 1.00 . A A . 170 LYS CA 1 1
7 10794 1 1 44 LYS CB C 1.069 7.691 11.255 1.00 . A A . 170 LYS CB 1 1
7 10795 1 1 44 LYS CD C 0.018 6.234 13.013 1.00 . A A . 170 LYS CD 1 1
7 10796 1 1 44 LYS CE C -1.277 5.594 13.486 1.00 . A A . 170 LYS CE 1 1
7 10797 1 1 44 LYS CG C -0.214 7.065 11.765 1.00 . A A . 170 LYS CG 1 1
7 10798 1 1 44 LYS H H 0.889 6.228 9.194 1.00 . A A . 170 LYS H 1 1
7 10799 1 1 44 LYS HA H 0.041 8.853 9.791 1.00 . A A . 170 LYS HA 1 1
7 10800 1 1 44 LYS HB2 H 1.845 6.940 11.265 1.00 . A A . 170 LYS HB2 1 1
7 10801 1 1 44 LYS HB3 H 1.346 8.494 11.923 1.00 . A A . 170 LYS HB3 1 1
7 10802 1 1 44 LYS HD2 H 0.734 5.457 12.790 1.00 . A A . 170 LYS HD2 1 1
7 10803 1 1 44 LYS HD3 H 0.401 6.872 13.794 1.00 . A A . 170 LYS HD3 1 1
7 10804 1 1 44 LYS HE2 H -1.932 6.370 13.851 1.00 . A A . 170 LYS HE2 1 1
7 10805 1 1 44 LYS HE3 H -1.742 5.097 12.648 1.00 . A A . 170 LYS HE3 1 1
7 10806 1 1 44 LYS HG2 H -0.918 7.851 11.995 1.00 . A A . 170 LYS HG2 1 1
7 10807 1 1 44 LYS HG3 H -0.623 6.431 10.993 1.00 . A A . 170 LYS HG3 1 1
7 10808 1 1 44 LYS HZ1 H -0.539 3.773 14.201 1.00 . A A . 170 LYS HZ1 1 1
7 10809 1 1 44 LYS HZ2 H -0.497 5.032 15.343 1.00 . A A . 170 LYS HZ2 1 1
7 10810 1 1 44 LYS HZ3 H -1.972 4.286 14.954 1.00 . A A . 170 LYS HZ3 1 1
7 10811 1 1 44 LYS N N 0.771 7.152 8.886 1.00 . A A . 170 LYS N 1 1
7 10812 1 1 44 LYS NZ N -1.055 4.605 14.573 1.00 . A A . 170 LYS NZ 1 1
7 10813 1 1 44 LYS O O 2.055 10.354 9.580 1.00 . A A . 170 LYS O 1 1
7 10814 1 1 45 THR C C 4.183 9.953 7.342 1.00 . A A . 171 THR C 1 1
7 10815 1 1 45 THR CA C 4.414 9.248 8.676 1.00 . A A . 171 THR CA 1 1
7 10816 1 1 45 THR CB C 5.633 8.312 8.570 1.00 . A A . 171 THR CB 1 1
7 10817 1 1 45 THR CG2 C 6.915 9.101 8.337 1.00 . A A . 171 THR CG2 1 1
7 10818 1 1 45 THR H H 3.234 7.527 9.018 1.00 . A A . 171 THR H 1 1
7 10819 1 1 45 THR HA H 4.614 9.990 9.437 1.00 . A A . 171 THR HA 1 1
7 10820 1 1 45 THR HB H 5.483 7.640 7.738 1.00 . A A . 171 THR HB 1 1
7 10821 1 1 45 THR HG1 H 5.280 6.706 9.669 1.00 . A A . 171 THR HG1 1 1
7 10822 1 1 45 THR HG21 H 7.747 8.418 8.254 1.00 . A A . 171 THR HG21 1 1
7 10823 1 1 45 THR HG22 H 6.825 9.670 7.423 1.00 . A A . 171 THR HG22 1 1
7 10824 1 1 45 THR HG23 H 7.080 9.774 9.166 1.00 . A A . 171 THR HG23 1 1
7 10825 1 1 45 THR N N 3.224 8.505 9.067 1.00 . A A . 171 THR N 1 1
7 10826 1 1 45 THR O O 4.702 11.040 7.094 1.00 . A A . 171 THR O 1 1
7 10827 1 1 45 THR OG1 O 5.754 7.544 9.776 1.00 . A A . 171 THR OG1 1 1
7 10828 1 1 46 LEU C C 2.165 11.126 5.330 1.00 . A A . 172 LEU C 1 1
7 10829 1 1 46 LEU CA C 3.041 9.878 5.196 1.00 . A A . 172 LEU CA 1 1
7 10830 1 1 46 LEU CB C 2.342 8.811 4.361 1.00 . A A . 172 LEU CB 1 1
7 10831 1 1 46 LEU CD1 C 3.328 9.642 2.207 1.00 . A A . 172 LEU CD1 1 1
7 10832 1 1 46 LEU CD2 C 1.452 7.998 2.192 1.00 . A A . 172 LEU CD2 1 1
7 10833 1 1 46 LEU CG C 2.058 9.184 2.912 1.00 . A A . 172 LEU CG 1 1
7 10834 1 1 46 LEU H H 2.983 8.467 6.765 1.00 . A A . 172 LEU H 1 1
7 10835 1 1 46 LEU HA H 3.967 10.153 4.709 1.00 . A A . 172 LEU HA 1 1
7 10836 1 1 46 LEU HB2 H 2.956 7.921 4.365 1.00 . A A . 172 LEU HB2 1 1
7 10837 1 1 46 LEU HB3 H 1.400 8.578 4.836 1.00 . A A . 172 LEU HB3 1 1
7 10838 1 1 46 LEU HD11 H 3.101 9.886 1.180 1.00 . A A . 172 LEU HD11 1 1
7 10839 1 1 46 LEU HD12 H 3.721 10.516 2.706 1.00 . A A . 172 LEU HD12 1 1
7 10840 1 1 46 LEU HD13 H 4.061 8.850 2.235 1.00 . A A . 172 LEU HD13 1 1
7 10841 1 1 46 LEU HD21 H 2.131 7.159 2.244 1.00 . A A . 172 LEU HD21 1 1
7 10842 1 1 46 LEU HD22 H 0.515 7.734 2.659 1.00 . A A . 172 LEU HD22 1 1
7 10843 1 1 46 LEU HD23 H 1.279 8.257 1.157 1.00 . A A . 172 LEU HD23 1 1
7 10844 1 1 46 LEU HG H 1.343 9.994 2.886 1.00 . A A . 172 LEU HG 1 1
7 10845 1 1 46 LEU N N 3.369 9.331 6.502 1.00 . A A . 172 LEU N 1 1
7 10846 1 1 46 LEU O O 2.181 12.005 4.466 1.00 . A A . 172 LEU O 1 1
7 10847 1 1 47 ARG C C 1.638 13.544 6.998 1.00 . A A . 173 ARG C 1 1
7 10848 1 1 47 ARG CA C 0.652 12.412 6.731 1.00 . A A . 173 ARG CA 1 1
7 10849 1 1 47 ARG CB C -0.231 12.226 7.969 1.00 . A A . 173 ARG CB 1 1
7 10850 1 1 47 ARG CD C -2.099 10.983 9.076 1.00 . A A . 173 ARG CD 1 1
7 10851 1 1 47 ARG CG C -1.082 10.970 7.954 1.00 . A A . 173 ARG CG 1 1
7 10852 1 1 47 ARG CZ C -1.982 10.794 11.542 1.00 . A A . 173 ARG CZ 1 1
7 10853 1 1 47 ARG H H 1.272 10.401 6.971 1.00 . A A . 173 ARG H 1 1
7 10854 1 1 47 ARG HA H 0.031 12.670 5.885 1.00 . A A . 173 ARG HA 1 1
7 10855 1 1 47 ARG HB2 H 0.403 12.189 8.842 1.00 . A A . 173 ARG HB2 1 1
7 10856 1 1 47 ARG HB3 H -0.890 13.078 8.053 1.00 . A A . 173 ARG HB3 1 1
7 10857 1 1 47 ARG HD2 H -2.802 11.779 8.887 1.00 . A A . 173 ARG HD2 1 1
7 10858 1 1 47 ARG HD3 H -2.621 10.036 9.084 1.00 . A A . 173 ARG HD3 1 1
7 10859 1 1 47 ARG HE H -0.604 11.669 10.390 1.00 . A A . 173 ARG HE 1 1
7 10860 1 1 47 ARG HG2 H -1.602 10.904 7.016 1.00 . A A . 173 ARG HG2 1 1
7 10861 1 1 47 ARG HG3 H -0.439 10.108 8.074 1.00 . A A . 173 ARG HG3 1 1
7 10862 1 1 47 ARG HH11 H -3.634 9.916 10.744 1.00 . A A . 173 ARG HH11 1 1
7 10863 1 1 47 ARG HH12 H -3.499 9.819 12.478 1.00 . A A . 173 ARG HH12 1 1
7 10864 1 1 47 ARG HH21 H -0.454 11.554 12.636 1.00 . A A . 173 ARG HH21 1 1
7 10865 1 1 47 ARG HH22 H -1.715 10.782 13.554 1.00 . A A . 173 ARG HH22 1 1
7 10866 1 1 47 ARG N N 1.384 11.193 6.406 1.00 . A A . 173 ARG N 1 1
7 10867 1 1 47 ARG NE N -1.468 11.191 10.379 1.00 . A A . 173 ARG NE 1 1
7 10868 1 1 47 ARG NH1 N -3.130 10.128 11.589 1.00 . A A . 173 ARG NH1 1 1
7 10869 1 1 47 ARG NH2 N -1.330 11.059 12.667 1.00 . A A . 173 ARG NH2 1 1
7 10870 1 1 47 ARG O O 1.451 14.666 6.531 1.00 . A A . 173 ARG O 1 1
7 10871 1 1 48 ALA C C 4.518 14.689 6.951 1.00 . A A . 174 ALA C 1 1
7 10872 1 1 48 ALA CA C 3.702 14.194 8.140 1.00 . A A . 174 ALA CA 1 1
7 10873 1 1 48 ALA CB C 4.620 13.604 9.204 1.00 . A A . 174 ALA CB 1 1
7 10874 1 1 48 ALA H H 2.818 12.280 8.001 1.00 . A A . 174 ALA H 1 1
7 10875 1 1 48 ALA HA H 3.183 15.034 8.578 1.00 . A A . 174 ALA HA 1 1
7 10876 1 1 48 ALA HB1 H 5.310 14.361 9.545 1.00 . A A . 174 ALA HB1 1 1
7 10877 1 1 48 ALA HB2 H 4.028 13.256 10.038 1.00 . A A . 174 ALA HB2 1 1
7 10878 1 1 48 ALA HB3 H 5.172 12.776 8.785 1.00 . A A . 174 ALA HB3 1 1
7 10879 1 1 48 ALA N N 2.701 13.216 7.732 1.00 . A A . 174 ALA N 1 1
7 10880 1 1 48 ALA O O 5.000 15.822 6.960 1.00 . A A . 174 ALA O 1 1
7 10881 1 1 49 GLU C C 4.794 15.521 4.165 1.00 . A A . 175 GLU C 1 1
7 10882 1 1 49 GLU CA C 5.358 14.210 4.703 1.00 . A A . 175 GLU CA 1 1
7 10883 1 1 49 GLU CB C 5.203 13.114 3.645 1.00 . A A . 175 GLU CB 1 1
7 10884 1 1 49 GLU CD C 7.563 12.213 3.699 1.00 . A A . 175 GLU CD 1 1
7 10885 1 1 49 GLU CG C 6.088 11.899 3.862 1.00 . A A . 175 GLU CG 1 1
7 10886 1 1 49 GLU H H 4.354 12.912 6.044 1.00 . A A . 175 GLU H 1 1
7 10887 1 1 49 GLU HA H 6.405 14.343 4.923 1.00 . A A . 175 GLU HA 1 1
7 10888 1 1 49 GLU HB2 H 4.176 12.784 3.638 1.00 . A A . 175 GLU HB2 1 1
7 10889 1 1 49 GLU HB3 H 5.442 13.536 2.679 1.00 . A A . 175 GLU HB3 1 1
7 10890 1 1 49 GLU HE2 H 8.862 13.122 2.720 1.00 . A A . 175 GLU HE2 1 1
7 10891 1 1 49 GLU HG2 H 5.921 11.520 4.861 1.00 . A A . 175 GLU HG2 1 1
7 10892 1 1 49 GLU HG3 H 5.815 11.140 3.142 1.00 . A A . 175 GLU HG3 1 1
7 10893 1 1 49 GLU N N 4.683 13.829 5.943 1.00 . A A . 175 GLU N 1 1
7 10894 1 1 49 GLU O O 3.613 15.608 3.809 1.00 . A A . 175 GLU O 1 1
7 10895 1 1 49 GLU OE1 O 8.375 11.711 4.501 1.00 . A A . 175 GLU OE1 1 1
7 10896 1 1 49 GLU OE2 O 7.915 12.967 2.763 1.00 . A A . 175 GLU OE2 1 1
7 10897 1 1 50 GLN C C 5.250 18.003 2.193 1.00 . A A . 176 GLN C 1 1
7 10898 1 1 50 GLN CA C 5.215 17.867 3.707 1.00 . A A . 176 GLN CA 1 1
7 10899 1 1 50 GLN CB C 6.088 18.926 4.379 1.00 . A A . 176 GLN CB 1 1
7 10900 1 1 50 GLN CD C 6.872 19.880 6.594 1.00 . A A . 176 GLN CD 1 1
7 10901 1 1 50 GLN CG C 5.868 18.998 5.882 1.00 . A A . 176 GLN CG 1 1
7 10902 1 1 50 GLN H H 6.581 16.389 4.354 1.00 . A A . 176 GLN H 1 1
7 10903 1 1 50 GLN HA H 4.196 17.998 4.038 1.00 . A A . 176 GLN HA 1 1
7 10904 1 1 50 GLN HB2 H 7.126 18.694 4.195 1.00 . A A . 176 GLN HB2 1 1
7 10905 1 1 50 GLN HB3 H 5.857 19.892 3.954 1.00 . A A . 176 GLN HB3 1 1
7 10906 1 1 50 GLN HE21 H 6.691 18.779 8.232 1.00 . A A . 176 GLN HE21 1 1
7 10907 1 1 50 GLN HE22 H 7.800 20.108 8.341 1.00 . A A . 176 GLN HE22 1 1
7 10908 1 1 50 GLN HG2 H 4.879 19.390 6.069 1.00 . A A . 176 GLN HG2 1 1
7 10909 1 1 50 GLN HG3 H 5.937 17.999 6.289 1.00 . A A . 176 GLN HG3 1 1
7 10910 1 1 50 GLN N N 5.638 16.538 4.115 1.00 . A A . 176 GLN N 1 1
7 10911 1 1 50 GLN NE2 N 7.147 19.557 7.845 1.00 . A A . 176 GLN NE2 1 1
7 10912 1 1 50 GLN O O 6.130 18.648 1.623 1.00 . A A . 176 GLN O 1 1
7 10913 1 1 50 GLN OE1 O 7.393 20.842 6.027 1.00 . A A . 176 GLN OE1 1 1
7 10914 1 1 51 ALA C C 2.649 17.531 -0.218 1.00 . A A . 177 ALA C 1 1
7 10915 1 1 51 ALA CA C 4.124 17.426 0.116 1.00 . A A . 177 ALA CA 1 1
7 10916 1 1 51 ALA CB C 4.722 16.188 -0.536 1.00 . A A . 177 ALA CB 1 1
7 10917 1 1 51 ALA H H 3.638 16.848 2.081 1.00 . A A . 177 ALA H 1 1
7 10918 1 1 51 ALA HA H 4.642 18.299 -0.254 1.00 . A A . 177 ALA HA 1 1
7 10919 1 1 51 ALA HB1 H 5.760 16.094 -0.255 1.00 . A A . 177 ALA HB1 1 1
7 10920 1 1 51 ALA HB2 H 4.178 15.311 -0.203 1.00 . A A . 177 ALA HB2 1 1
7 10921 1 1 51 ALA HB3 H 4.642 16.271 -1.610 1.00 . A A . 177 ALA HB3 1 1
7 10922 1 1 51 ALA N N 4.283 17.370 1.556 1.00 . A A . 177 ALA N 1 1
7 10923 1 1 51 ALA O O 1.803 17.307 0.652 1.00 . A A . 177 ALA O 1 1
7 10924 1 1 52 SER C C 0.362 16.517 -1.850 1.00 . A A . 178 SER C 1 1
7 10925 1 1 52 SER CA C 0.959 17.917 -1.909 1.00 . A A . 178 SER CA 1 1
7 10926 1 1 52 SER CB C 0.878 18.468 -3.337 1.00 . A A . 178 SER CB 1 1
7 10927 1 1 52 SER H H 3.056 18.133 -2.076 1.00 . A A . 178 SER H 1 1
7 10928 1 1 52 SER HA H 0.405 18.562 -1.245 1.00 . A A . 178 SER HA 1 1
7 10929 1 1 52 SER HB2 H 1.299 19.457 -3.361 1.00 . A A . 178 SER HB2 1 1
7 10930 1 1 52 SER HB3 H 1.437 17.823 -3.998 1.00 . A A . 178 SER HB3 1 1
7 10931 1 1 52 SER HG H -0.473 18.917 -4.693 1.00 . A A . 178 SER HG 1 1
7 10932 1 1 52 SER N N 2.340 17.880 -1.454 1.00 . A A . 178 SER N 1 1
7 10933 1 1 52 SER O O 1.098 15.526 -1.950 1.00 . A A . 178 SER O 1 1
7 10934 1 1 52 SER OG O -0.460 18.540 -3.797 1.00 . A A . 178 SER OG 1 1
7 10935 1 1 53 GLN C C -1.266 14.327 -2.859 1.00 . A A . 179 GLN C 1 1
7 10936 1 1 53 GLN CA C -1.609 15.132 -1.614 1.00 . A A . 179 GLN CA 1 1
7 10937 1 1 53 GLN CB C -3.127 15.301 -1.497 1.00 . A A . 179 GLN CB 1 1
7 10938 1 1 53 GLN CD C -5.390 14.171 -1.389 1.00 . A A . 179 GLN CD 1 1
7 10939 1 1 53 GLN CG C -3.883 13.987 -1.362 1.00 . A A . 179 GLN CG 1 1
7 10940 1 1 53 GLN H H -1.486 17.245 -1.599 1.00 . A A . 179 GLN H 1 1
7 10941 1 1 53 GLN HA H -1.239 14.608 -0.743 1.00 . A A . 179 GLN HA 1 1
7 10942 1 1 53 GLN HB2 H -3.345 15.908 -0.631 1.00 . A A . 179 GLN HB2 1 1
7 10943 1 1 53 GLN HB3 H -3.488 15.809 -2.379 1.00 . A A . 179 GLN HB3 1 1
7 10944 1 1 53 GLN HE21 H -5.631 12.361 -2.167 1.00 . A A . 179 GLN HE21 1 1
7 10945 1 1 53 GLN HE22 H -7.087 13.258 -1.899 1.00 . A A . 179 GLN HE22 1 1
7 10946 1 1 53 GLN HG2 H -3.601 13.340 -2.179 1.00 . A A . 179 GLN HG2 1 1
7 10947 1 1 53 GLN HG3 H -3.608 13.523 -0.426 1.00 . A A . 179 GLN HG3 1 1
7 10948 1 1 53 GLN N N -0.949 16.424 -1.675 1.00 . A A . 179 GLN N 1 1
7 10949 1 1 53 GLN NE2 N -6.105 13.161 -1.864 1.00 . A A . 179 GLN NE2 1 1
7 10950 1 1 53 GLN O O -0.762 13.208 -2.764 1.00 . A A . 179 GLN O 1 1
7 10951 1 1 53 GLN OE1 O -5.909 15.212 -0.982 1.00 . A A . 179 GLN OE1 1 1
7 10952 1 1 54 GLU C C 0.148 13.785 -5.462 1.00 . A A . 180 GLU C 1 1
7 10953 1 1 54 GLU CA C -1.285 14.286 -5.306 1.00 . A A . 180 GLU CA 1 1
7 10954 1 1 54 GLU CB C -1.631 15.231 -6.465 1.00 . A A . 180 GLU CB 1 1
7 10955 1 1 54 GLU CD C -3.223 16.919 -5.443 1.00 . A A . 180 GLU CD 1 1
7 10956 1 1 54 GLU CG C -3.052 15.780 -6.429 1.00 . A A . 180 GLU CG 1 1
7 10957 1 1 54 GLU H H -1.759 15.891 -4.005 1.00 . A A . 180 GLU H 1 1
7 10958 1 1 54 GLU HA H -1.953 13.438 -5.339 1.00 . A A . 180 GLU HA 1 1
7 10959 1 1 54 GLU HB2 H -0.947 16.068 -6.446 1.00 . A A . 180 GLU HB2 1 1
7 10960 1 1 54 GLU HB3 H -1.499 14.697 -7.396 1.00 . A A . 180 GLU HB3 1 1
7 10961 1 1 54 GLU HE2 H -3.757 17.441 -3.737 1.00 . A A . 180 GLU HE2 1 1
7 10962 1 1 54 GLU HG2 H -3.309 16.141 -7.413 1.00 . A A . 180 GLU HG2 1 1
7 10963 1 1 54 GLU HG3 H -3.725 14.981 -6.154 1.00 . A A . 180 GLU HG3 1 1
7 10964 1 1 54 GLU N N -1.473 14.948 -4.018 1.00 . A A . 180 GLU N 1 1
7 10965 1 1 54 GLU O O 0.381 12.670 -5.933 1.00 . A A . 180 GLU O 1 1
7 10966 1 1 54 GLU OE1 O -2.905 18.070 -5.796 1.00 . A A . 180 GLU OE1 1 1
7 10967 1 1 54 GLU OE2 O -3.677 16.672 -4.306 1.00 . A A . 180 GLU OE2 1 1
7 10968 1 1 55 VAL C C 2.808 13.043 -4.264 1.00 . A A . 181 VAL C 1 1
7 10969 1 1 55 VAL CA C 2.510 14.261 -5.129 1.00 . A A . 181 VAL CA 1 1
7 10970 1 1 55 VAL CB C 3.419 15.429 -4.689 1.00 . A A . 181 VAL CB 1 1
7 10971 1 1 55 VAL CG1 C 4.883 15.020 -4.755 1.00 . A A . 181 VAL CG1 1 1
7 10972 1 1 55 VAL CG2 C 3.168 16.657 -5.550 1.00 . A A . 181 VAL CG2 1 1
7 10973 1 1 55 VAL H H 0.847 15.482 -4.676 1.00 . A A . 181 VAL H 1 1
7 10974 1 1 55 VAL HA H 2.737 14.022 -6.158 1.00 . A A . 181 VAL HA 1 1
7 10975 1 1 55 VAL HB H 3.183 15.679 -3.665 1.00 . A A . 181 VAL HB 1 1
7 10976 1 1 55 VAL HG11 H 5.047 14.178 -4.099 1.00 . A A . 181 VAL HG11 1 1
7 10977 1 1 55 VAL HG12 H 5.132 14.740 -5.769 1.00 . A A . 181 VAL HG12 1 1
7 10978 1 1 55 VAL HG13 H 5.505 15.846 -4.444 1.00 . A A . 181 VAL HG13 1 1
7 10979 1 1 55 VAL HG21 H 2.131 16.948 -5.469 1.00 . A A . 181 VAL HG21 1 1
7 10980 1 1 55 VAL HG22 H 3.797 17.469 -5.210 1.00 . A A . 181 VAL HG22 1 1
7 10981 1 1 55 VAL HG23 H 3.399 16.430 -6.579 1.00 . A A . 181 VAL HG23 1 1
7 10982 1 1 55 VAL N N 1.100 14.613 -5.048 1.00 . A A . 181 VAL N 1 1
7 10983 1 1 55 VAL O O 3.457 12.093 -4.707 1.00 . A A . 181 VAL O 1 1
7 10984 1 1 56 LYS C C 1.858 10.696 -2.594 1.00 . A A . 182 LYS C 1 1
7 10985 1 1 56 LYS CA C 2.540 11.968 -2.108 1.00 . A A . 182 LYS CA 1 1
7 10986 1 1 56 LYS CB C 2.065 12.327 -0.698 1.00 . A A . 182 LYS CB 1 1
7 10987 1 1 56 LYS CD C 2.657 13.487 1.458 1.00 . A A . 182 LYS CD 1 1
7 10988 1 1 56 LYS CE C 1.330 14.170 1.736 1.00 . A A . 182 LYS CE 1 1
7 10989 1 1 56 LYS CG C 2.945 13.363 -0.027 1.00 . A A . 182 LYS CG 1 1
7 10990 1 1 56 LYS H H 1.781 13.841 -2.741 1.00 . A A . 182 LYS H 1 1
7 10991 1 1 56 LYS HA H 3.606 11.793 -2.074 1.00 . A A . 182 LYS HA 1 1
7 10992 1 1 56 LYS HB2 H 1.059 12.718 -0.754 1.00 . A A . 182 LYS HB2 1 1
7 10993 1 1 56 LYS HB3 H 2.065 11.435 -0.090 1.00 . A A . 182 LYS HB3 1 1
7 10994 1 1 56 LYS HD2 H 2.633 12.497 1.890 1.00 . A A . 182 LYS HD2 1 1
7 10995 1 1 56 LYS HD3 H 3.448 14.060 1.918 1.00 . A A . 182 LYS HD3 1 1
7 10996 1 1 56 LYS HE2 H 1.343 15.152 1.287 1.00 . A A . 182 LYS HE2 1 1
7 10997 1 1 56 LYS HE3 H 0.540 13.586 1.293 1.00 . A A . 182 LYS HE3 1 1
7 10998 1 1 56 LYS HG2 H 3.977 13.079 -0.156 1.00 . A A . 182 LYS HG2 1 1
7 10999 1 1 56 LYS HG3 H 2.773 14.321 -0.497 1.00 . A A . 182 LYS HG3 1 1
7 11000 1 1 56 LYS HZ1 H 0.122 14.688 3.370 1.00 . A A . 182 LYS HZ1 1 1
7 11001 1 1 56 LYS HZ2 H 1.168 13.381 3.667 1.00 . A A . 182 LYS HZ2 1 1
7 11002 1 1 56 LYS HZ3 H 1.778 14.958 3.620 1.00 . A A . 182 LYS HZ3 1 1
7 11003 1 1 56 LYS N N 2.314 13.067 -3.032 1.00 . A A . 182 LYS N 1 1
7 11004 1 1 56 LYS NZ N 1.081 14.308 3.199 1.00 . A A . 182 LYS NZ 1 1
7 11005 1 1 56 LYS O O 2.402 9.606 -2.442 1.00 . A A . 182 LYS O 1 1
7 11006 1 1 57 ASN C C 0.776 8.935 -4.735 1.00 . A A . 183 ASN C 1 1
7 11007 1 1 57 ASN CA C -0.059 9.690 -3.714 1.00 . A A . 183 ASN CA 1 1
7 11008 1 1 57 ASN CB C -1.365 10.105 -4.395 1.00 . A A . 183 ASN CB 1 1
7 11009 1 1 57 ASN CG C -2.315 10.882 -3.504 1.00 . A A . 183 ASN CG 1 1
7 11010 1 1 57 ASN H H 0.289 11.740 -3.272 1.00 . A A . 183 ASN H 1 1
7 11011 1 1 57 ASN HA H -0.285 9.032 -2.888 1.00 . A A . 183 ASN HA 1 1
7 11012 1 1 57 ASN HB2 H -1.137 10.715 -5.256 1.00 . A A . 183 ASN HB2 1 1
7 11013 1 1 57 ASN HB3 H -1.873 9.205 -4.723 1.00 . A A . 183 ASN HB3 1 1
7 11014 1 1 57 ASN HD21 H -3.046 11.818 -5.099 1.00 . A A . 183 ASN HD21 1 1
7 11015 1 1 57 ASN HD22 H -3.741 12.259 -3.578 1.00 . A A . 183 ASN HD22 1 1
7 11016 1 1 57 ASN N N 0.678 10.839 -3.191 1.00 . A A . 183 ASN N 1 1
7 11017 1 1 57 ASN ND2 N -3.115 11.741 -4.118 1.00 . A A . 183 ASN ND2 1 1
7 11018 1 1 57 ASN O O 0.955 7.720 -4.625 1.00 . A A . 183 ASN O 1 1
7 11019 1 1 57 ASN OD1 O -2.342 10.707 -2.284 1.00 . A A . 183 ASN OD1 1 1
7 11020 1 1 58 ALA C C 3.259 8.310 -6.287 1.00 . A A . 184 ALA C 1 1
7 11021 1 1 58 ALA CA C 2.055 9.077 -6.814 1.00 . A A . 184 ALA CA 1 1
7 11022 1 1 58 ALA CB C 2.496 10.152 -7.799 1.00 . A A . 184 ALA CB 1 1
7 11023 1 1 58 ALA H H 1.173 10.648 -5.701 1.00 . A A . 184 ALA H 1 1
7 11024 1 1 58 ALA HA H 1.403 8.388 -7.335 1.00 . A A . 184 ALA HA 1 1
7 11025 1 1 58 ALA HB1 H 2.961 9.688 -8.656 1.00 . A A . 184 ALA HB1 1 1
7 11026 1 1 58 ALA HB2 H 1.634 10.721 -8.120 1.00 . A A . 184 ALA HB2 1 1
7 11027 1 1 58 ALA HB3 H 3.203 10.811 -7.320 1.00 . A A . 184 ALA HB3 1 1
7 11028 1 1 58 ALA N N 1.297 9.671 -5.719 1.00 . A A . 184 ALA N 1 1
7 11029 1 1 58 ALA O O 3.567 7.212 -6.750 1.00 . A A . 184 ALA O 1 1
7 11030 1 1 59 ALA C C 4.613 7.000 -3.920 1.00 . A A . 185 ALA C 1 1
7 11031 1 1 59 ALA CA C 5.063 8.251 -4.669 1.00 . A A . 185 ALA CA 1 1
7 11032 1 1 59 ALA CB C 5.754 9.224 -3.722 1.00 . A A . 185 ALA CB 1 1
7 11033 1 1 59 ALA H H 3.659 9.792 -5.011 1.00 . A A . 185 ALA H 1 1
7 11034 1 1 59 ALA HA H 5.767 7.968 -5.437 1.00 . A A . 185 ALA HA 1 1
7 11035 1 1 59 ALA HB1 H 5.058 9.539 -2.958 1.00 . A A . 185 ALA HB1 1 1
7 11036 1 1 59 ALA HB2 H 6.601 8.738 -3.259 1.00 . A A . 185 ALA HB2 1 1
7 11037 1 1 59 ALA HB3 H 6.092 10.086 -4.277 1.00 . A A . 185 ALA HB3 1 1
7 11038 1 1 59 ALA N N 3.931 8.897 -5.308 1.00 . A A . 185 ALA N 1 1
7 11039 1 1 59 ALA O O 5.172 5.919 -4.108 1.00 . A A . 185 ALA O 1 1
7 11040 1 1 60 THR C C 2.729 4.827 -2.980 1.00 . A A . 186 THR C 1 1
7 11041 1 1 60 THR CA C 3.079 6.101 -2.232 1.00 . A A . 186 THR CA 1 1
7 11042 1 1 60 THR CB C 1.855 6.583 -1.447 1.00 . A A . 186 THR CB 1 1
7 11043 1 1 60 THR CG2 C 1.295 5.486 -0.551 1.00 . A A . 186 THR CG2 1 1
7 11044 1 1 60 THR H H 3.116 8.024 -3.087 1.00 . A A . 186 THR H 1 1
7 11045 1 1 60 THR HA H 3.863 5.871 -1.526 1.00 . A A . 186 THR HA 1 1
7 11046 1 1 60 THR HB H 1.097 6.873 -2.152 1.00 . A A . 186 THR HB 1 1
7 11047 1 1 60 THR HG1 H 2.346 8.482 -1.239 1.00 . A A . 186 THR HG1 1 1
7 11048 1 1 60 THR HG21 H 0.494 5.888 0.053 1.00 . A A . 186 THR HG21 1 1
7 11049 1 1 60 THR HG22 H 0.915 4.682 -1.162 1.00 . A A . 186 THR HG22 1 1
7 11050 1 1 60 THR HG23 H 2.078 5.112 0.091 1.00 . A A . 186 THR HG23 1 1
7 11051 1 1 60 THR N N 3.572 7.158 -3.105 1.00 . A A . 186 THR N 1 1
7 11052 1 1 60 THR O O 3.154 3.745 -2.577 1.00 . A A . 186 THR O 1 1
7 11053 1 1 60 THR OG1 O 2.211 7.720 -0.661 1.00 . A A . 186 THR OG1 1 1
7 11054 1 1 61 GLU C C 2.784 2.943 -5.230 1.00 . A A . 187 GLU C 1 1
7 11055 1 1 61 GLU CA C 1.573 3.787 -4.848 1.00 . A A . 187 GLU CA 1 1
7 11056 1 1 61 GLU CB C 0.848 4.212 -6.119 1.00 . A A . 187 GLU CB 1 1
7 11057 1 1 61 GLU CD C -1.493 4.718 -6.886 1.00 . A A . 187 GLU CD 1 1
7 11058 1 1 61 GLU CG C -0.397 5.059 -5.894 1.00 . A A . 187 GLU CG 1 1
7 11059 1 1 61 GLU H H 1.695 5.849 -4.360 1.00 . A A . 187 GLU H 1 1
7 11060 1 1 61 GLU HA H 0.907 3.194 -4.239 1.00 . A A . 187 GLU HA 1 1
7 11061 1 1 61 GLU HB2 H 1.538 4.780 -6.725 1.00 . A A . 187 GLU HB2 1 1
7 11062 1 1 61 GLU HB3 H 0.557 3.322 -6.661 1.00 . A A . 187 GLU HB3 1 1
7 11063 1 1 61 GLU HE2 H -3.025 3.720 -7.228 1.00 . A A . 187 GLU HE2 1 1
7 11064 1 1 61 GLU HG2 H -0.769 4.902 -4.891 1.00 . A A . 187 GLU HG2 1 1
7 11065 1 1 61 GLU HG3 H -0.138 6.103 -6.013 1.00 . A A . 187 GLU HG3 1 1
7 11066 1 1 61 GLU N N 1.981 4.952 -4.070 1.00 . A A . 187 GLU N 1 1
7 11067 1 1 61 GLU O O 2.690 1.726 -5.395 1.00 . A A . 187 GLU O 1 1
7 11068 1 1 61 GLU OE1 O -1.497 5.288 -7.995 1.00 . A A . 187 GLU OE1 1 1
7 11069 1 1 61 GLU OE2 O -2.362 3.885 -6.554 1.00 . A A . 187 GLU OE2 1 1
7 11070 1 1 62 THR C C 5.929 2.428 -4.564 1.00 . A A . 188 THR C 1 1
7 11071 1 1 62 THR CA C 5.141 2.960 -5.767 1.00 . A A . 188 THR CA 1 1
7 11072 1 1 62 THR CB C 6.013 3.952 -6.548 1.00 . A A . 188 THR CB 1 1
7 11073 1 1 62 THR CG2 C 6.845 3.216 -7.575 1.00 . A A . 188 THR CG2 1 1
7 11074 1 1 62 THR H H 3.933 4.565 -5.184 1.00 . A A . 188 THR H 1 1
7 11075 1 1 62 THR HA H 4.890 2.140 -6.420 1.00 . A A . 188 THR HA 1 1
7 11076 1 1 62 THR HB H 6.672 4.461 -5.857 1.00 . A A . 188 THR HB 1 1
7 11077 1 1 62 THR HG1 H 4.955 5.628 -6.613 1.00 . A A . 188 THR HG1 1 1
7 11078 1 1 62 THR HG21 H 6.184 2.710 -8.262 1.00 . A A . 188 THR HG21 1 1
7 11079 1 1 62 THR HG22 H 7.458 3.922 -8.113 1.00 . A A . 188 THR HG22 1 1
7 11080 1 1 62 THR HG23 H 7.471 2.495 -7.077 1.00 . A A . 188 THR HG23 1 1
7 11081 1 1 62 THR N N 3.921 3.605 -5.358 1.00 . A A . 188 THR N 1 1
7 11082 1 1 62 THR O O 6.205 1.230 -4.471 1.00 . A A . 188 THR O 1 1
7 11083 1 1 62 THR OG1 O 5.180 4.914 -7.220 1.00 . A A . 188 THR OG1 1 1
7 11084 1 1 63 LEU C C 6.497 2.079 -1.475 1.00 . A A . 189 LEU C 1 1
7 11085 1 1 63 LEU CA C 7.177 2.951 -2.530 1.00 . A A . 189 LEU CA 1 1
7 11086 1 1 63 LEU CB C 7.839 4.194 -1.906 1.00 . A A . 189 LEU CB 1 1
7 11087 1 1 63 LEU CD1 C 5.772 5.142 -0.959 1.00 . A A . 189 LEU CD1 1 1
7 11088 1 1 63 LEU CD2 C 7.740 6.616 -1.254 1.00 . A A . 189 LEU CD2 1 1
7 11089 1 1 63 LEU CG C 6.966 5.436 -1.812 1.00 . A A . 189 LEU CG 1 1
7 11090 1 1 63 LEU H H 5.928 4.233 -3.685 1.00 . A A . 189 LEU H 1 1
7 11091 1 1 63 LEU HA H 7.959 2.356 -2.964 1.00 . A A . 189 LEU HA 1 1
7 11092 1 1 63 LEU HB2 H 8.152 3.938 -0.907 1.00 . A A . 189 LEU HB2 1 1
7 11093 1 1 63 LEU HB3 H 8.712 4.440 -2.488 1.00 . A A . 189 LEU HB3 1 1
7 11094 1 1 63 LEU HD11 H 6.095 4.912 0.043 1.00 . A A . 189 LEU HD11 1 1
7 11095 1 1 63 LEU HD12 H 5.115 5.995 -0.951 1.00 . A A . 189 LEU HD12 1 1
7 11096 1 1 63 LEU HD13 H 5.260 4.288 -1.380 1.00 . A A . 189 LEU HD13 1 1
7 11097 1 1 63 LEU HD21 H 8.119 6.369 -0.275 1.00 . A A . 189 LEU HD21 1 1
7 11098 1 1 63 LEU HD22 H 8.563 6.851 -1.913 1.00 . A A . 189 LEU HD22 1 1
7 11099 1 1 63 LEU HD23 H 7.081 7.471 -1.181 1.00 . A A . 189 LEU HD23 1 1
7 11100 1 1 63 LEU HG H 6.616 5.700 -2.801 1.00 . A A . 189 LEU HG 1 1
7 11101 1 1 63 LEU N N 6.282 3.316 -3.634 1.00 . A A . 189 LEU N 1 1
7 11102 1 1 63 LEU O O 7.179 1.429 -0.684 1.00 . A A . 189 LEU O 1 1
7 11103 1 1 64 LEU C C 4.831 -0.310 -0.943 1.00 . A A . 190 LEU C 1 1
7 11104 1 1 64 LEU CA C 4.440 1.126 -0.606 1.00 . A A . 190 LEU CA 1 1
7 11105 1 1 64 LEU CB C 2.926 1.316 -0.765 1.00 . A A . 190 LEU CB 1 1
7 11106 1 1 64 LEU CD1 C 2.332 0.775 1.619 1.00 . A A . 190 LEU CD1 1 1
7 11107 1 1 64 LEU CD2 C 0.581 0.664 -0.161 1.00 . A A . 190 LEU CD2 1 1
7 11108 1 1 64 LEU CG C 2.054 0.455 0.156 1.00 . A A . 190 LEU CG 1 1
7 11109 1 1 64 LEU H H 4.664 2.665 -2.051 1.00 . A A . 190 LEU H 1 1
7 11110 1 1 64 LEU HA H 4.721 1.337 0.414 1.00 . A A . 190 LEU HA 1 1
7 11111 1 1 64 LEU HB2 H 2.696 2.354 -0.575 1.00 . A A . 190 LEU HB2 1 1
7 11112 1 1 64 LEU HB3 H 2.663 1.090 -1.788 1.00 . A A . 190 LEU HB3 1 1
7 11113 1 1 64 LEU HD11 H 2.127 1.819 1.803 1.00 . A A . 190 LEU HD11 1 1
7 11114 1 1 64 LEU HD12 H 1.699 0.168 2.249 1.00 . A A . 190 LEU HD12 1 1
7 11115 1 1 64 LEU HD13 H 3.369 0.569 1.844 1.00 . A A . 190 LEU HD13 1 1
7 11116 1 1 64 LEU HD21 H -0.019 0.049 0.493 1.00 . A A . 190 LEU HD21 1 1
7 11117 1 1 64 LEU HD22 H 0.325 1.702 -0.011 1.00 . A A . 190 LEU HD22 1 1
7 11118 1 1 64 LEU HD23 H 0.388 0.392 -1.189 1.00 . A A . 190 LEU HD23 1 1
7 11119 1 1 64 LEU HG H 2.289 -0.587 -0.006 1.00 . A A . 190 LEU HG 1 1
7 11120 1 1 64 LEU N N 5.167 2.045 -1.475 1.00 . A A . 190 LEU N 1 1
7 11121 1 1 64 LEU O O 5.018 -1.143 -0.059 1.00 . A A . 190 LEU O 1 1
7 11122 1 1 65 VAL C C 6.922 -2.029 -2.568 1.00 . A A . 191 VAL C 1 1
7 11123 1 1 65 VAL CA C 5.406 -1.885 -2.703 1.00 . A A . 191 VAL CA 1 1
7 11124 1 1 65 VAL CB C 4.995 -2.119 -4.174 1.00 . A A . 191 VAL CB 1 1
7 11125 1 1 65 VAL CG1 C 5.354 -3.529 -4.625 1.00 . A A . 191 VAL CG1 1 1
7 11126 1 1 65 VAL CG2 C 3.508 -1.863 -4.365 1.00 . A A . 191 VAL CG2 1 1
7 11127 1 1 65 VAL H H 4.784 0.126 -2.890 1.00 . A A . 191 VAL H 1 1
7 11128 1 1 65 VAL HA H 4.926 -2.634 -2.092 1.00 . A A . 191 VAL HA 1 1
7 11129 1 1 65 VAL HB H 5.541 -1.421 -4.793 1.00 . A A . 191 VAL HB 1 1
7 11130 1 1 65 VAL HG11 H 6.417 -3.685 -4.514 1.00 . A A . 191 VAL HG11 1 1
7 11131 1 1 65 VAL HG12 H 4.820 -4.247 -4.021 1.00 . A A . 191 VAL HG12 1 1
7 11132 1 1 65 VAL HG13 H 5.077 -3.655 -5.661 1.00 . A A . 191 VAL HG13 1 1
7 11133 1 1 65 VAL HG21 H 3.243 -2.030 -5.397 1.00 . A A . 191 VAL HG21 1 1
7 11134 1 1 65 VAL HG22 H 2.944 -2.535 -3.734 1.00 . A A . 191 VAL HG22 1 1
7 11135 1 1 65 VAL HG23 H 3.280 -0.842 -4.095 1.00 . A A . 191 VAL HG23 1 1
7 11136 1 1 65 VAL N N 4.973 -0.578 -2.234 1.00 . A A . 191 VAL N 1 1
7 11137 1 1 65 VAL O O 7.422 -3.090 -2.193 1.00 . A A . 191 VAL O 1 1
7 11138 1 1 66 GLN C C 9.661 -1.321 -1.467 1.00 . A A . 192 GLN C 1 1
7 11139 1 1 66 GLN CA C 9.114 -0.954 -2.845 1.00 . A A . 192 GLN CA 1 1
7 11140 1 1 66 GLN CB C 9.665 0.419 -3.235 1.00 . A A . 192 GLN CB 1 1
7 11141 1 1 66 GLN CD C 9.902 2.219 -4.979 1.00 . A A . 192 GLN CD 1 1
7 11142 1 1 66 GLN CG C 9.415 0.811 -4.680 1.00 . A A . 192 GLN CG 1 1
7 11143 1 1 66 GLN H H 7.179 -0.127 -3.136 1.00 . A A . 192 GLN H 1 1
7 11144 1 1 66 GLN HA H 9.457 -1.683 -3.561 1.00 . A A . 192 GLN HA 1 1
7 11145 1 1 66 GLN HB2 H 9.212 1.164 -2.601 1.00 . A A . 192 GLN HB2 1 1
7 11146 1 1 66 GLN HB3 H 10.733 0.422 -3.065 1.00 . A A . 192 GLN HB3 1 1
7 11147 1 1 66 GLN HE21 H 8.101 2.944 -4.585 1.00 . A A . 192 GLN HE21 1 1
7 11148 1 1 66 GLN HE22 H 9.293 4.119 -5.006 1.00 . A A . 192 GLN HE22 1 1
7 11149 1 1 66 GLN HG2 H 9.933 0.116 -5.325 1.00 . A A . 192 GLN HG2 1 1
7 11150 1 1 66 GLN HG3 H 8.353 0.760 -4.872 1.00 . A A . 192 GLN HG3 1 1
7 11151 1 1 66 GLN N N 7.646 -0.949 -2.873 1.00 . A A . 192 GLN N 1 1
7 11152 1 1 66 GLN NE2 N 9.009 3.190 -4.850 1.00 . A A . 192 GLN NE2 1 1
7 11153 1 1 66 GLN O O 10.550 -2.169 -1.348 1.00 . A A . 192 GLN O 1 1
7 11154 1 1 66 GLN OE1 O 11.062 2.429 -5.332 1.00 . A A . 192 GLN OE1 1 1
7 11155 1 1 67 ASN C C 9.136 -2.100 1.597 1.00 . A A . 193 ASN C 1 1
7 11156 1 1 67 ASN CA C 9.635 -0.825 0.922 1.00 . A A . 193 ASN CA 1 1
7 11157 1 1 67 ASN CB C 9.244 0.397 1.760 1.00 . A A . 193 ASN CB 1 1
7 11158 1 1 67 ASN CG C 10.023 1.652 1.402 1.00 . A A . 193 ASN CG 1 1
7 11159 1 1 67 ASN H H 8.340 -0.101 -0.591 1.00 . A A . 193 ASN H 1 1
7 11160 1 1 67 ASN HA H 10.712 -0.871 0.858 1.00 . A A . 193 ASN HA 1 1
7 11161 1 1 67 ASN HB2 H 8.195 0.599 1.613 1.00 . A A . 193 ASN HB2 1 1
7 11162 1 1 67 ASN HB3 H 9.417 0.175 2.803 1.00 . A A . 193 ASN HB3 1 1
7 11163 1 1 67 ASN HD21 H 9.686 2.395 3.216 1.00 . A A . 193 ASN HD21 1 1
7 11164 1 1 67 ASN HD22 H 10.623 3.390 2.152 1.00 . A A . 193 ASN HD22 1 1
7 11165 1 1 67 ASN N N 9.117 -0.688 -0.437 1.00 . A A . 193 ASN N 1 1
7 11166 1 1 67 ASN ND2 N 10.121 2.573 2.349 1.00 . A A . 193 ASN ND2 1 1
7 11167 1 1 67 ASN O O 9.485 -2.380 2.747 1.00 . A A . 193 ASN O 1 1
7 11168 1 1 67 ASN OD1 O 10.517 1.806 0.281 1.00 . A A . 193 ASN OD1 1 1
7 11169 1 1 68 ALA C C 8.794 -5.255 1.223 1.00 . A A . 194 ALA C 1 1
7 11170 1 1 68 ALA CA C 7.792 -4.117 1.410 1.00 . A A . 194 ALA CA 1 1
7 11171 1 1 68 ALA CB C 6.473 -4.450 0.725 1.00 . A A . 194 ALA CB 1 1
7 11172 1 1 68 ALA H H 8.080 -2.587 -0.025 1.00 . A A . 194 ALA H 1 1
7 11173 1 1 68 ALA HA H 7.603 -3.982 2.466 1.00 . A A . 194 ALA HA 1 1
7 11174 1 1 68 ALA HB1 H 6.644 -4.599 -0.331 1.00 . A A . 194 ALA HB1 1 1
7 11175 1 1 68 ALA HB2 H 6.061 -5.351 1.154 1.00 . A A . 194 ALA HB2 1 1
7 11176 1 1 68 ALA HB3 H 5.779 -3.634 0.866 1.00 . A A . 194 ALA HB3 1 1
7 11177 1 1 68 ALA N N 8.325 -2.867 0.882 1.00 . A A . 194 ALA N 1 1
7 11178 1 1 68 ALA O O 9.603 -5.231 0.291 1.00 . A A . 194 ALA O 1 1
7 11179 1 1 69 ASN C C 9.413 -8.200 0.776 1.00 . A A . 195 ASN C 1 1
7 11180 1 1 69 ASN CA C 9.645 -7.396 2.049 1.00 . A A . 195 ASN CA 1 1
7 11181 1 1 69 ASN CB C 9.467 -8.325 3.260 1.00 . A A . 195 ASN CB 1 1
7 11182 1 1 69 ASN CG C 9.880 -7.702 4.575 1.00 . A A . 195 ASN CG 1 1
7 11183 1 1 69 ASN H H 8.071 -6.202 2.831 1.00 . A A . 195 ASN H 1 1
7 11184 1 1 69 ASN HA H 10.658 -7.019 2.042 1.00 . A A . 195 ASN HA 1 1
7 11185 1 1 69 ASN HB2 H 8.428 -8.604 3.337 1.00 . A A . 195 ASN HB2 1 1
7 11186 1 1 69 ASN HB3 H 10.060 -9.216 3.105 1.00 . A A . 195 ASN HB3 1 1
7 11187 1 1 69 ASN HD21 H 7.995 -7.234 4.962 1.00 . A A . 195 ASN HD21 1 1
7 11188 1 1 69 ASN HD22 H 9.146 -6.788 6.173 1.00 . A A . 195 ASN HD22 1 1
7 11189 1 1 69 ASN N N 8.739 -6.245 2.114 1.00 . A A . 195 ASN N 1 1
7 11190 1 1 69 ASN ND2 N 8.913 -7.186 5.306 1.00 . A A . 195 ASN ND2 1 1
7 11191 1 1 69 ASN O O 8.313 -8.169 0.234 1.00 . A A . 195 ASN O 1 1
7 11192 1 1 69 ASN OD1 O 11.055 -7.719 4.946 1.00 . A A . 195 ASN OD1 1 1
7 11193 1 1 70 PRO C C 9.088 -10.643 -0.928 1.00 . A A . 196 PRO C 1 1
7 11194 1 1 70 PRO CA C 10.311 -9.731 -0.945 1.00 . A A . 196 PRO CA 1 1
7 11195 1 1 70 PRO CB C 11.602 -10.566 -0.970 1.00 . A A . 196 PRO CB 1 1
7 11196 1 1 70 PRO CD C 11.755 -9.079 0.893 1.00 . A A . 196 PRO CD 1 1
7 11197 1 1 70 PRO CG C 12.196 -10.422 0.393 1.00 . A A . 196 PRO CG 1 1
7 11198 1 1 70 PRO HA H 10.272 -9.098 -1.819 1.00 . A A . 196 PRO HA 1 1
7 11199 1 1 70 PRO HB2 H 11.362 -11.596 -1.187 1.00 . A A . 196 PRO HB2 1 1
7 11200 1 1 70 PRO HB3 H 12.267 -10.180 -1.730 1.00 . A A . 196 PRO HB3 1 1
7 11201 1 1 70 PRO HD2 H 11.695 -9.076 1.971 1.00 . A A . 196 PRO HD2 1 1
7 11202 1 1 70 PRO HD3 H 12.421 -8.307 0.543 1.00 . A A . 196 PRO HD3 1 1
7 11203 1 1 70 PRO HG2 H 11.826 -11.203 1.039 1.00 . A A . 196 PRO HG2 1 1
7 11204 1 1 70 PRO HG3 H 13.274 -10.463 0.331 1.00 . A A . 196 PRO HG3 1 1
7 11205 1 1 70 PRO N N 10.425 -8.940 0.288 1.00 . A A . 196 PRO N 1 1
7 11206 1 1 70 PRO O O 8.312 -10.688 -1.889 1.00 . A A . 196 PRO O 1 1
7 11207 1 1 71 ASP C C 6.455 -11.512 0.177 1.00 . A A . 197 ASP C 1 1
7 11208 1 1 71 ASP CA C 7.779 -12.244 0.376 1.00 . A A . 197 ASP CA 1 1
7 11209 1 1 71 ASP CB C 7.834 -12.857 1.778 1.00 . A A . 197 ASP CB 1 1
7 11210 1 1 71 ASP CG C 6.615 -13.698 2.103 1.00 . A A . 197 ASP CG 1 1
7 11211 1 1 71 ASP H H 9.563 -11.243 0.911 1.00 . A A . 197 ASP H 1 1
7 11212 1 1 71 ASP HA H 7.856 -13.033 -0.356 1.00 . A A . 197 ASP HA 1 1
7 11213 1 1 71 ASP HB2 H 8.709 -13.485 1.853 1.00 . A A . 197 ASP HB2 1 1
7 11214 1 1 71 ASP HB3 H 7.904 -12.062 2.506 1.00 . A A . 197 ASP HB3 1 1
7 11215 1 1 71 ASP HD2 H 5.068 -13.860 3.118 1.00 . A A . 197 ASP HD2 1 1
7 11216 1 1 71 ASP N N 8.911 -11.340 0.188 1.00 . A A . 197 ASP N 1 1
7 11217 1 1 71 ASP O O 5.603 -11.942 -0.602 1.00 . A A . 197 ASP O 1 1
7 11218 1 1 71 ASP OD1 O 6.468 -14.793 1.519 1.00 . A A . 197 ASP OD1 1 1
7 11219 1 1 71 ASP OD2 O 5.813 -13.276 2.958 1.00 . A A . 197 ASP OD2 1 1
7 11220 1 1 72 CYS C C 4.937 -8.982 -0.600 1.00 . A A . 198 CYS C 1 1
7 11221 1 1 72 CYS CA C 5.095 -9.586 0.793 1.00 . A A . 198 CYS CA 1 1
7 11222 1 1 72 CYS CB C 5.170 -8.477 1.840 1.00 . A A . 198 CYS CB 1 1
7 11223 1 1 72 CYS H H 7.037 -10.088 1.444 1.00 . A A . 198 CYS H 1 1
7 11224 1 1 72 CYS HA H 4.253 -10.224 1.006 1.00 . A A . 198 CYS HA 1 1
7 11225 1 1 72 CYS HB2 H 5.808 -7.685 1.474 1.00 . A A . 198 CYS HB2 1 1
7 11226 1 1 72 CYS HB3 H 4.179 -8.085 2.017 1.00 . A A . 198 CYS HB3 1 1
7 11227 1 1 72 CYS HG H 5.225 -10.170 3.743 1.00 . A A . 198 CYS HG 1 1
7 11228 1 1 72 CYS N N 6.308 -10.389 0.864 1.00 . A A . 198 CYS N 1 1
7 11229 1 1 72 CYS O O 3.858 -9.018 -1.190 1.00 . A A . 198 CYS O 1 1
7 11230 1 1 72 CYS SG S 5.837 -9.035 3.425 1.00 . A A . 198 CYS SG 1 1
7 11231 1 1 73 LYS C C 5.579 -8.744 -3.514 1.00 . A A . 199 LYS C 1 1
7 11232 1 1 73 LYS CA C 6.093 -7.810 -2.421 1.00 . A A . 199 LYS CA 1 1
7 11233 1 1 73 LYS CB C 7.542 -7.403 -2.716 1.00 . A A . 199 LYS CB 1 1
7 11234 1 1 73 LYS CD C 9.192 -6.388 -4.312 1.00 . A A . 199 LYS CD 1 1
7 11235 1 1 73 LYS CE C 9.984 -5.724 -3.190 1.00 . A A . 199 LYS CE 1 1
7 11236 1 1 73 LYS CG C 7.720 -6.546 -3.958 1.00 . A A . 199 LYS CG 1 1
7 11237 1 1 73 LYS H H 6.870 -8.494 -0.582 1.00 . A A . 199 LYS H 1 1
7 11238 1 1 73 LYS HA H 5.475 -6.926 -2.389 1.00 . A A . 199 LYS HA 1 1
7 11239 1 1 73 LYS HB2 H 7.922 -6.850 -1.870 1.00 . A A . 199 LYS HB2 1 1
7 11240 1 1 73 LYS HB3 H 8.134 -8.299 -2.838 1.00 . A A . 199 LYS HB3 1 1
7 11241 1 1 73 LYS HD2 H 9.612 -7.365 -4.505 1.00 . A A . 199 LYS HD2 1 1
7 11242 1 1 73 LYS HD3 H 9.272 -5.780 -5.202 1.00 . A A . 199 LYS HD3 1 1
7 11243 1 1 73 LYS HE2 H 9.770 -6.240 -2.265 1.00 . A A . 199 LYS HE2 1 1
7 11244 1 1 73 LYS HE3 H 11.037 -5.807 -3.410 1.00 . A A . 199 LYS HE3 1 1
7 11245 1 1 73 LYS HG2 H 7.208 -7.014 -4.785 1.00 . A A . 199 LYS HG2 1 1
7 11246 1 1 73 LYS HG3 H 7.296 -5.569 -3.773 1.00 . A A . 199 LYS HG3 1 1
7 11247 1 1 73 LYS HZ1 H 9.758 -3.782 -3.934 1.00 . A A . 199 LYS HZ1 1 1
7 11248 1 1 73 LYS HZ2 H 8.645 -4.186 -2.719 1.00 . A A . 199 LYS HZ2 1 1
7 11249 1 1 73 LYS HZ3 H 10.252 -3.847 -2.313 1.00 . A A . 199 LYS HZ3 1 1
7 11250 1 1 73 LYS N N 6.041 -8.453 -1.114 1.00 . A A . 199 LYS N 1 1
7 11251 1 1 73 LYS NZ N 9.637 -4.288 -3.027 1.00 . A A . 199 LYS NZ 1 1
7 11252 1 1 73 LYS O O 4.843 -8.328 -4.410 1.00 . A A . 199 LYS O 1 1
7 11253 1 1 74 THR C C 4.033 -11.202 -4.369 1.00 . A A . 200 THR C 1 1
7 11254 1 1 74 THR CA C 5.551 -11.023 -4.383 1.00 . A A . 200 THR CA 1 1
7 11255 1 1 74 THR CB C 6.240 -12.370 -4.083 1.00 . A A . 200 THR CB 1 1
7 11256 1 1 74 THR CG2 C 5.871 -13.427 -5.117 1.00 . A A . 200 THR CG2 1 1
7 11257 1 1 74 THR H H 6.542 -10.275 -2.673 1.00 . A A . 200 THR H 1 1
7 11258 1 1 74 THR HA H 5.855 -10.694 -5.366 1.00 . A A . 200 THR HA 1 1
7 11259 1 1 74 THR HB H 5.919 -12.710 -3.109 1.00 . A A . 200 THR HB 1 1
7 11260 1 1 74 THR HG1 H 7.927 -11.715 -3.266 1.00 . A A . 200 THR HG1 1 1
7 11261 1 1 74 THR HG21 H 6.185 -13.096 -6.095 1.00 . A A . 200 THR HG21 1 1
7 11262 1 1 74 THR HG22 H 6.367 -14.357 -4.875 1.00 . A A . 200 THR HG22 1 1
7 11263 1 1 74 THR HG23 H 4.802 -13.577 -5.111 1.00 . A A . 200 THR HG23 1 1
7 11264 1 1 74 THR N N 5.962 -10.011 -3.418 1.00 . A A . 200 THR N 1 1
7 11265 1 1 74 THR O O 3.400 -11.333 -5.419 1.00 . A A . 200 THR O 1 1
7 11266 1 1 74 THR OG1 O 7.666 -12.191 -4.068 1.00 . A A . 200 THR OG1 1 1
7 11267 1 1 75 ILE C C 1.273 -10.121 -3.543 1.00 . A A . 201 ILE C 1 1
7 11268 1 1 75 ILE CA C 2.019 -11.340 -3.011 1.00 . A A . 201 ILE CA 1 1
7 11269 1 1 75 ILE CB C 1.654 -11.560 -1.527 1.00 . A A . 201 ILE CB 1 1
7 11270 1 1 75 ILE CD1 C 2.204 -12.992 0.510 1.00 . A A . 201 ILE CD1 1 1
7 11271 1 1 75 ILE CG1 C 2.418 -12.764 -0.970 1.00 . A A . 201 ILE CG1 1 1
7 11272 1 1 75 ILE CG2 C 0.152 -11.753 -1.364 1.00 . A A . 201 ILE CG2 1 1
7 11273 1 1 75 ILE H H 4.011 -11.021 -2.381 1.00 . A A . 201 ILE H 1 1
7 11274 1 1 75 ILE HA H 1.716 -12.213 -3.569 1.00 . A A . 201 ILE HA 1 1
7 11275 1 1 75 ILE HB H 1.939 -10.678 -0.974 1.00 . A A . 201 ILE HB 1 1
7 11276 1 1 75 ILE HD11 H 2.769 -13.858 0.826 1.00 . A A . 201 ILE HD11 1 1
7 11277 1 1 75 ILE HD12 H 2.540 -12.125 1.060 1.00 . A A . 201 ILE HD12 1 1
7 11278 1 1 75 ILE HD13 H 1.154 -13.157 0.702 1.00 . A A . 201 ILE HD13 1 1
7 11279 1 1 75 ILE HG12 H 2.100 -13.654 -1.491 1.00 . A A . 201 ILE HG12 1 1
7 11280 1 1 75 ILE HG13 H 3.475 -12.617 -1.133 1.00 . A A . 201 ILE HG13 1 1
7 11281 1 1 75 ILE HG21 H -0.083 -11.890 -0.319 1.00 . A A . 201 ILE HG21 1 1
7 11282 1 1 75 ILE HG22 H -0.366 -10.883 -1.739 1.00 . A A . 201 ILE HG22 1 1
7 11283 1 1 75 ILE HG23 H -0.159 -12.624 -1.921 1.00 . A A . 201 ILE HG23 1 1
7 11284 1 1 75 ILE N N 3.456 -11.171 -3.175 1.00 . A A . 201 ILE N 1 1
7 11285 1 1 75 ILE O O 0.233 -10.245 -4.192 1.00 . A A . 201 ILE O 1 1
7 11286 1 1 76 LEU C C 1.139 -7.654 -5.250 1.00 . A A . 202 LEU C 1 1
7 11287 1 1 76 LEU CA C 1.234 -7.689 -3.728 1.00 . A A . 202 LEU CA 1 1
7 11288 1 1 76 LEU CB C 2.064 -6.501 -3.232 1.00 . A A . 202 LEU CB 1 1
7 11289 1 1 76 LEU CD1 C 3.231 -5.299 -1.363 1.00 . A A . 202 LEU CD1 1 1
7 11290 1 1 76 LEU CD2 C 1.030 -6.402 -0.941 1.00 . A A . 202 LEU CD2 1 1
7 11291 1 1 76 LEU CG C 2.334 -6.474 -1.723 1.00 . A A . 202 LEU CG 1 1
7 11292 1 1 76 LEU H H 2.661 -8.917 -2.759 1.00 . A A . 202 LEU H 1 1
7 11293 1 1 76 LEU HA H 0.241 -7.624 -3.314 1.00 . A A . 202 LEU HA 1 1
7 11294 1 1 76 LEU HB2 H 3.013 -6.512 -3.748 1.00 . A A . 202 LEU HB2 1 1
7 11295 1 1 76 LEU HB3 H 1.542 -5.592 -3.496 1.00 . A A . 202 LEU HB3 1 1
7 11296 1 1 76 LEU HD11 H 2.770 -4.380 -1.694 1.00 . A A . 202 LEU HD11 1 1
7 11297 1 1 76 LEU HD12 H 3.371 -5.267 -0.293 1.00 . A A . 202 LEU HD12 1 1
7 11298 1 1 76 LEU HD13 H 4.190 -5.416 -1.848 1.00 . A A . 202 LEU HD13 1 1
7 11299 1 1 76 LEU HD21 H 1.242 -6.410 0.118 1.00 . A A . 202 LEU HD21 1 1
7 11300 1 1 76 LEU HD22 H 0.508 -5.491 -1.197 1.00 . A A . 202 LEU HD22 1 1
7 11301 1 1 76 LEU HD23 H 0.413 -7.252 -1.191 1.00 . A A . 202 LEU HD23 1 1
7 11302 1 1 76 LEU HG H 2.846 -7.384 -1.440 1.00 . A A . 202 LEU HG 1 1
7 11303 1 1 76 LEU N N 1.828 -8.943 -3.279 1.00 . A A . 202 LEU N 1 1
7 11304 1 1 76 LEU O O 0.122 -7.244 -5.815 1.00 . A A . 202 LEU O 1 1
7 11305 1 1 77 LYS C C 1.257 -9.175 -7.900 1.00 . A A . 203 LYS C 1 1
7 11306 1 1 77 LYS CA C 2.241 -8.141 -7.366 1.00 . A A . 203 LYS CA 1 1
7 11307 1 1 77 LYS CB C 3.651 -8.460 -7.863 1.00 . A A . 203 LYS CB 1 1
7 11308 1 1 77 LYS CD C 6.067 -7.793 -7.984 1.00 . A A . 203 LYS CD 1 1
7 11309 1 1 77 LYS CE C 7.100 -6.740 -7.620 1.00 . A A . 203 LYS CE 1 1
7 11310 1 1 77 LYS CG C 4.680 -7.404 -7.503 1.00 . A A . 203 LYS CG 1 1
7 11311 1 1 77 LYS H H 2.984 -8.405 -5.401 1.00 . A A . 203 LYS H 1 1
7 11312 1 1 77 LYS HA H 1.952 -7.166 -7.731 1.00 . A A . 203 LYS HA 1 1
7 11313 1 1 77 LYS HB2 H 3.966 -9.401 -7.434 1.00 . A A . 203 LYS HB2 1 1
7 11314 1 1 77 LYS HB3 H 3.626 -8.558 -8.938 1.00 . A A . 203 LYS HB3 1 1
7 11315 1 1 77 LYS HD2 H 6.348 -8.730 -7.526 1.00 . A A . 203 LYS HD2 1 1
7 11316 1 1 77 LYS HD3 H 6.045 -7.907 -9.059 1.00 . A A . 203 LYS HD3 1 1
7 11317 1 1 77 LYS HE2 H 6.831 -5.811 -8.098 1.00 . A A . 203 LYS HE2 1 1
7 11318 1 1 77 LYS HE3 H 7.098 -6.608 -6.548 1.00 . A A . 203 LYS HE3 1 1
7 11319 1 1 77 LYS HG2 H 4.398 -6.470 -7.965 1.00 . A A . 203 LYS HG2 1 1
7 11320 1 1 77 LYS HG3 H 4.702 -7.286 -6.430 1.00 . A A . 203 LYS HG3 1 1
7 11321 1 1 77 LYS HZ1 H 8.483 -7.270 -9.094 1.00 . A A . 203 LYS HZ1 1 1
7 11322 1 1 77 LYS HZ2 H 9.148 -6.380 -7.814 1.00 . A A . 203 LYS HZ2 1 1
7 11323 1 1 77 LYS HZ3 H 8.755 -8.015 -7.594 1.00 . A A . 203 LYS HZ3 1 1
7 11324 1 1 77 LYS N N 2.203 -8.099 -5.909 1.00 . A A . 203 LYS N 1 1
7 11325 1 1 77 LYS NZ N 8.464 -7.129 -8.060 1.00 . A A . 203 LYS NZ 1 1
7 11326 1 1 77 LYS O O 0.645 -8.975 -8.951 1.00 . A A . 203 LYS O 1 1
7 11327 1 1 78 ALA C C -1.258 -10.831 -7.457 1.00 . A A . 204 ALA C 1 1
7 11328 1 1 78 ALA CA C 0.180 -11.330 -7.547 1.00 . A A . 204 ALA CA 1 1
7 11329 1 1 78 ALA CB C 0.376 -12.554 -6.666 1.00 . A A . 204 ALA CB 1 1
7 11330 1 1 78 ALA H H 1.639 -10.378 -6.349 1.00 . A A . 204 ALA H 1 1
7 11331 1 1 78 ALA HA H 0.390 -11.610 -8.569 1.00 . A A . 204 ALA HA 1 1
7 11332 1 1 78 ALA HB1 H 1.394 -12.904 -6.758 1.00 . A A . 204 ALA HB1 1 1
7 11333 1 1 78 ALA HB2 H 0.177 -12.294 -5.637 1.00 . A A . 204 ALA HB2 1 1
7 11334 1 1 78 ALA HB3 H -0.305 -13.334 -6.978 1.00 . A A . 204 ALA HB3 1 1
7 11335 1 1 78 ALA N N 1.110 -10.275 -7.168 1.00 . A A . 204 ALA N 1 1
7 11336 1 1 78 ALA O O -2.088 -11.134 -8.316 1.00 . A A . 204 ALA O 1 1
7 11337 1 1 79 LEU C C -3.117 -8.466 -7.382 1.00 . A A . 205 LEU C 1 1
7 11338 1 1 79 LEU CA C -2.850 -9.443 -6.247 1.00 . A A . 205 LEU CA 1 1
7 11339 1 1 79 LEU CB C -2.928 -8.707 -4.908 1.00 . A A . 205 LEU CB 1 1
7 11340 1 1 79 LEU CD1 C -2.650 -8.850 -2.426 1.00 . A A . 205 LEU CD1 1 1
7 11341 1 1 79 LEU CD2 C -4.537 -10.036 -3.533 1.00 . A A . 205 LEU CD2 1 1
7 11342 1 1 79 LEU CG C -3.090 -9.595 -3.675 1.00 . A A . 205 LEU CG 1 1
7 11343 1 1 79 LEU H H -0.856 -9.918 -5.722 1.00 . A A . 205 LEU H 1 1
7 11344 1 1 79 LEU HA H -3.598 -10.220 -6.269 1.00 . A A . 205 LEU HA 1 1
7 11345 1 1 79 LEU HB2 H -2.023 -8.128 -4.791 1.00 . A A . 205 LEU HB2 1 1
7 11346 1 1 79 LEU HB3 H -3.765 -8.026 -4.945 1.00 . A A . 205 LEU HB3 1 1
7 11347 1 1 79 LEU HD11 H -1.623 -8.533 -2.538 1.00 . A A . 205 LEU HD11 1 1
7 11348 1 1 79 LEU HD12 H -3.281 -7.986 -2.282 1.00 . A A . 205 LEU HD12 1 1
7 11349 1 1 79 LEU HD13 H -2.734 -9.504 -1.570 1.00 . A A . 205 LEU HD13 1 1
7 11350 1 1 79 LEU HD21 H -5.164 -9.167 -3.389 1.00 . A A . 205 LEU HD21 1 1
7 11351 1 1 79 LEU HD22 H -4.845 -10.557 -4.428 1.00 . A A . 205 LEU HD22 1 1
7 11352 1 1 79 LEU HD23 H -4.633 -10.693 -2.682 1.00 . A A . 205 LEU HD23 1 1
7 11353 1 1 79 LEU HG H -2.475 -10.476 -3.781 1.00 . A A . 205 LEU HG 1 1
7 11354 1 1 79 LEU N N -1.544 -10.065 -6.409 1.00 . A A . 205 LEU N 1 1
7 11355 1 1 79 LEU O O -4.162 -8.518 -8.034 1.00 . A A . 205 LEU O 1 1
7 11356 1 1 80 GLY C C -2.602 -5.233 -8.106 1.00 . A A . 206 GLY C 1 1
7 11357 1 1 80 GLY CA C -2.288 -6.602 -8.668 1.00 . A A . 206 GLY CA 1 1
7 11358 1 1 80 GLY H H -1.344 -7.602 -7.065 1.00 . A A . 206 GLY H 1 1
7 11359 1 1 80 GLY HA2 H -1.363 -6.553 -9.223 1.00 . A A . 206 GLY HA2 1 1
7 11360 1 1 80 GLY HA3 H -3.083 -6.898 -9.335 1.00 . A A . 206 GLY HA3 1 1
7 11361 1 1 80 GLY N N -2.155 -7.589 -7.621 1.00 . A A . 206 GLY N 1 1
7 11362 1 1 80 GLY O O -3.158 -5.123 -7.015 1.00 . A A . 206 GLY O 1 1
7 11363 1 1 81 PRO C C -3.951 -2.373 -8.434 1.00 . A A . 207 PRO C 1 1
7 11364 1 1 81 PRO CA C -2.483 -2.790 -8.377 1.00 . A A . 207 PRO CA 1 1
7 11365 1 1 81 PRO CB C -1.656 -1.961 -9.357 1.00 . A A . 207 PRO CB 1 1
7 11366 1 1 81 PRO CD C -1.652 -4.209 -10.178 1.00 . A A . 207 PRO CD 1 1
7 11367 1 1 81 PRO CG C -1.631 -2.768 -10.607 1.00 . A A . 207 PRO CG 1 1
7 11368 1 1 81 PRO HA H -2.108 -2.647 -7.374 1.00 . A A . 207 PRO HA 1 1
7 11369 1 1 81 PRO HB2 H -2.132 -1.003 -9.513 1.00 . A A . 207 PRO HB2 1 1
7 11370 1 1 81 PRO HB3 H -0.661 -1.815 -8.962 1.00 . A A . 207 PRO HB3 1 1
7 11371 1 1 81 PRO HD2 H -2.251 -4.795 -10.858 1.00 . A A . 207 PRO HD2 1 1
7 11372 1 1 81 PRO HD3 H -0.648 -4.602 -10.123 1.00 . A A . 207 PRO HD3 1 1
7 11373 1 1 81 PRO HG2 H -2.502 -2.543 -11.205 1.00 . A A . 207 PRO HG2 1 1
7 11374 1 1 81 PRO HG3 H -0.731 -2.557 -11.161 1.00 . A A . 207 PRO HG3 1 1
7 11375 1 1 81 PRO N N -2.269 -4.164 -8.839 1.00 . A A . 207 PRO N 1 1
7 11376 1 1 81 PRO O O -4.303 -1.260 -8.049 1.00 . A A . 207 PRO O 1 1
7 11377 1 1 82 ALA C C -6.966 -3.493 -7.796 1.00 . A A . 208 ALA C 1 1
7 11378 1 1 82 ALA CA C -6.223 -2.987 -9.029 1.00 . A A . 208 ALA CA 1 1
7 11379 1 1 82 ALA CB C -6.796 -3.608 -10.292 1.00 . A A . 208 ALA CB 1 1
7 11380 1 1 82 ALA H H -4.458 -4.139 -9.219 1.00 . A A . 208 ALA H 1 1
7 11381 1 1 82 ALA HA H -6.345 -1.915 -9.096 1.00 . A A . 208 ALA HA 1 1
7 11382 1 1 82 ALA HB1 H -6.710 -4.683 -10.235 1.00 . A A . 208 ALA HB1 1 1
7 11383 1 1 82 ALA HB2 H -7.837 -3.333 -10.387 1.00 . A A . 208 ALA HB2 1 1
7 11384 1 1 82 ALA HB3 H -6.249 -3.248 -11.151 1.00 . A A . 208 ALA HB3 1 1
7 11385 1 1 82 ALA N N -4.799 -3.267 -8.926 1.00 . A A . 208 ALA N 1 1
7 11386 1 1 82 ALA O O -8.153 -3.212 -7.611 1.00 . A A . 208 ALA O 1 1
7 11387 1 1 83 ALA C C -6.640 -3.628 -4.654 1.00 . A A . 209 ALA C 1 1
7 11388 1 1 83 ALA CA C -6.812 -4.717 -5.704 1.00 . A A . 209 ALA CA 1 1
7 11389 1 1 83 ALA CB C -6.138 -6.014 -5.275 1.00 . A A . 209 ALA CB 1 1
7 11390 1 1 83 ALA H H -5.342 -4.497 -7.207 1.00 . A A . 209 ALA H 1 1
7 11391 1 1 83 ALA HA H -7.866 -4.908 -5.846 1.00 . A A . 209 ALA HA 1 1
7 11392 1 1 83 ALA HB1 H -5.081 -5.842 -5.132 1.00 . A A . 209 ALA HB1 1 1
7 11393 1 1 83 ALA HB2 H -6.575 -6.356 -4.349 1.00 . A A . 209 ALA HB2 1 1
7 11394 1 1 83 ALA HB3 H -6.282 -6.765 -6.038 1.00 . A A . 209 ALA HB3 1 1
7 11395 1 1 83 ALA N N -6.262 -4.254 -6.968 1.00 . A A . 209 ALA N 1 1
7 11396 1 1 83 ALA O O -5.862 -2.697 -4.848 1.00 . A A . 209 ALA O 1 1
7 11397 1 1 84 THR C C -6.413 -2.801 -1.459 1.00 . A A . 210 THR C 1 1
7 11398 1 1 84 THR CA C -7.427 -2.654 -2.585 1.00 . A A . 210 THR CA 1 1
7 11399 1 1 84 THR CB C -8.834 -2.545 -1.979 1.00 . A A . 210 THR CB 1 1
7 11400 1 1 84 THR CG2 C -9.851 -2.170 -3.043 1.00 . A A . 210 THR CG2 1 1
7 11401 1 1 84 THR H H -7.835 -4.585 -3.363 1.00 . A A . 210 THR H 1 1
7 11402 1 1 84 THR HA H -7.223 -1.735 -3.116 1.00 . A A . 210 THR HA 1 1
7 11403 1 1 84 THR HB H -8.827 -1.776 -1.220 1.00 . A A . 210 THR HB 1 1
7 11404 1 1 84 THR HG1 H -9.341 -4.455 -2.077 1.00 . A A . 210 THR HG1 1 1
7 11405 1 1 84 THR HG21 H -9.591 -1.213 -3.470 1.00 . A A . 210 THR HG21 1 1
7 11406 1 1 84 THR HG22 H -9.853 -2.922 -3.818 1.00 . A A . 210 THR HG22 1 1
7 11407 1 1 84 THR HG23 H -10.833 -2.110 -2.597 1.00 . A A . 210 THR HG23 1 1
7 11408 1 1 84 THR N N -7.353 -3.743 -3.546 1.00 . A A . 210 THR N 1 1
7 11409 1 1 84 THR O O -5.822 -3.870 -1.281 1.00 . A A . 210 THR O 1 1
7 11410 1 1 84 THR OG1 O -9.204 -3.794 -1.380 1.00 . A A . 210 THR OG1 1 1
7 11411 1 1 85 LEU C C -5.638 -2.860 1.401 1.00 . A A . 211 LEU C 1 1
7 11412 1 1 85 LEU CA C -5.307 -1.726 0.436 1.00 . A A . 211 LEU CA 1 1
7 11413 1 1 85 LEU CB C -5.374 -0.390 1.174 1.00 . A A . 211 LEU CB 1 1
7 11414 1 1 85 LEU CD1 C -2.998 -0.222 1.969 1.00 . A A . 211 LEU CD1 1 1
7 11415 1 1 85 LEU CD2 C -4.823 0.958 3.213 1.00 . A A . 211 LEU CD2 1 1
7 11416 1 1 85 LEU CG C -4.457 -0.270 2.395 1.00 . A A . 211 LEU CG 1 1
7 11417 1 1 85 LEU H H -6.719 -0.898 -0.915 1.00 . A A . 211 LEU H 1 1
7 11418 1 1 85 LEU HA H -4.307 -1.870 0.054 1.00 . A A . 211 LEU HA 1 1
7 11419 1 1 85 LEU HB2 H -5.115 0.395 0.479 1.00 . A A . 211 LEU HB2 1 1
7 11420 1 1 85 LEU HB3 H -6.391 -0.235 1.502 1.00 . A A . 211 LEU HB3 1 1
7 11421 1 1 85 LEU HD11 H -2.370 -0.121 2.843 1.00 . A A . 211 LEU HD11 1 1
7 11422 1 1 85 LEU HD12 H -2.745 -1.132 1.447 1.00 . A A . 211 LEU HD12 1 1
7 11423 1 1 85 LEU HD13 H -2.841 0.623 1.315 1.00 . A A . 211 LEU HD13 1 1
7 11424 1 1 85 LEU HD21 H -5.850 0.882 3.539 1.00 . A A . 211 LEU HD21 1 1
7 11425 1 1 85 LEU HD22 H -4.176 1.023 4.075 1.00 . A A . 211 LEU HD22 1 1
7 11426 1 1 85 LEU HD23 H -4.703 1.844 2.606 1.00 . A A . 211 LEU HD23 1 1
7 11427 1 1 85 LEU HG H -4.589 -1.140 3.019 1.00 . A A . 211 LEU HG 1 1
7 11428 1 1 85 LEU N N -6.226 -1.726 -0.698 1.00 . A A . 211 LEU N 1 1
7 11429 1 1 85 LEU O O -4.751 -3.599 1.833 1.00 . A A . 211 LEU O 1 1
7 11430 1 1 86 GLU C C -7.000 -5.418 2.173 1.00 . A A . 212 GLU C 1 1
7 11431 1 1 86 GLU CA C -7.373 -4.017 2.656 1.00 . A A . 212 GLU CA 1 1
7 11432 1 1 86 GLU CB C -8.883 -3.910 2.865 1.00 . A A . 212 GLU CB 1 1
7 11433 1 1 86 GLU CD C -10.889 -4.690 4.180 1.00 . A A . 212 GLU CD 1 1
7 11434 1 1 86 GLU CG C -9.402 -4.833 3.952 1.00 . A A . 212 GLU CG 1 1
7 11435 1 1 86 GLU H H -7.584 -2.420 1.295 1.00 . A A . 212 GLU H 1 1
7 11436 1 1 86 GLU HA H -6.875 -3.832 3.598 1.00 . A A . 212 GLU HA 1 1
7 11437 1 1 86 GLU HB2 H -9.129 -2.893 3.136 1.00 . A A . 212 GLU HB2 1 1
7 11438 1 1 86 GLU HB3 H -9.383 -4.159 1.941 1.00 . A A . 212 GLU HB3 1 1
7 11439 1 1 86 GLU HE2 H -12.238 -3.935 5.216 1.00 . A A . 212 GLU HE2 1 1
7 11440 1 1 86 GLU HG2 H -9.194 -5.852 3.666 1.00 . A A . 212 GLU HG2 1 1
7 11441 1 1 86 GLU HG3 H -8.885 -4.605 4.872 1.00 . A A . 212 GLU HG3 1 1
7 11442 1 1 86 GLU N N -6.922 -3.007 1.713 1.00 . A A . 212 GLU N 1 1
7 11443 1 1 86 GLU O O -6.634 -6.280 2.975 1.00 . A A . 212 GLU O 1 1
7 11444 1 1 86 GLU OE1 O -11.672 -5.298 3.419 1.00 . A A . 212 GLU OE1 1 1
7 11445 1 1 86 GLU OE2 O -11.283 -3.978 5.128 1.00 . A A . 212 GLU OE2 1 1
7 11446 1 1 87 GLU C C -5.201 -7.172 0.496 1.00 . A A . 213 GLU C 1 1
7 11447 1 1 87 GLU CA C -6.688 -6.916 0.290 1.00 . A A . 213 GLU CA 1 1
7 11448 1 1 87 GLU CB C -7.052 -6.959 -1.194 1.00 . A A . 213 GLU CB 1 1
7 11449 1 1 87 GLU CD C -8.916 -6.793 -2.894 1.00 . A A . 213 GLU CD 1 1
7 11450 1 1 87 GLU CG C -8.552 -6.945 -1.435 1.00 . A A . 213 GLU CG 1 1
7 11451 1 1 87 GLU H H -7.365 -4.913 0.266 1.00 . A A . 213 GLU H 1 1
7 11452 1 1 87 GLU HA H -7.245 -7.681 0.807 1.00 . A A . 213 GLU HA 1 1
7 11453 1 1 87 GLU HB2 H -6.619 -6.100 -1.685 1.00 . A A . 213 GLU HB2 1 1
7 11454 1 1 87 GLU HB3 H -6.646 -7.859 -1.629 1.00 . A A . 213 GLU HB3 1 1
7 11455 1 1 87 GLU HE2 H -9.134 -7.627 -4.540 1.00 . A A . 213 GLU HE2 1 1
7 11456 1 1 87 GLU HG2 H -8.971 -7.871 -1.071 1.00 . A A . 213 GLU HG2 1 1
7 11457 1 1 87 GLU HG3 H -8.982 -6.120 -0.884 1.00 . A A . 213 GLU HG3 1 1
7 11458 1 1 87 GLU N N -7.064 -5.634 0.862 1.00 . A A . 213 GLU N 1 1
7 11459 1 1 87 GLU O O -4.794 -8.287 0.808 1.00 . A A . 213 GLU O 1 1
7 11460 1 1 87 GLU OE1 O -9.252 -5.663 -3.309 1.00 . A A . 213 GLU OE1 1 1
7 11461 1 1 87 GLU OE2 O -8.887 -7.798 -3.628 1.00 . A A . 213 GLU OE2 1 1
7 11462 1 1 88 MET C C -2.674 -6.543 2.044 1.00 . A A . 214 MET C 1 1
7 11463 1 1 88 MET CA C -2.960 -6.208 0.585 1.00 . A A . 214 MET CA 1 1
7 11464 1 1 88 MET CB C -2.286 -4.878 0.230 1.00 . A A . 214 MET CB 1 1
7 11465 1 1 88 MET CE C -3.266 -5.397 -3.643 1.00 . A A . 214 MET CE 1 1
7 11466 1 1 88 MET CG C -2.594 -4.399 -1.175 1.00 . A A . 214 MET CG 1 1
7 11467 1 1 88 MET H H -4.791 -5.260 0.085 1.00 . A A . 214 MET H 1 1
7 11468 1 1 88 MET HA H -2.565 -6.989 -0.046 1.00 . A A . 214 MET HA 1 1
7 11469 1 1 88 MET HB2 H -2.618 -4.121 0.926 1.00 . A A . 214 MET HB2 1 1
7 11470 1 1 88 MET HB3 H -1.217 -4.995 0.322 1.00 . A A . 214 MET HB3 1 1
7 11471 1 1 88 MET HE1 H -3.385 -4.372 -3.962 1.00 . A A . 214 MET HE1 1 1
7 11472 1 1 88 MET HE2 H -3.024 -6.016 -4.494 1.00 . A A . 214 MET HE2 1 1
7 11473 1 1 88 MET HE3 H -4.191 -5.746 -3.196 1.00 . A A . 214 MET HE3 1 1
7 11474 1 1 88 MET HG2 H -3.666 -4.328 -1.291 1.00 . A A . 214 MET HG2 1 1
7 11475 1 1 88 MET HG3 H -2.155 -3.421 -1.312 1.00 . A A . 214 MET HG3 1 1
7 11476 1 1 88 MET N N -4.401 -6.120 0.356 1.00 . A A . 214 MET N 1 1
7 11477 1 1 88 MET O O -1.870 -7.425 2.353 1.00 . A A . 214 MET O 1 1
7 11478 1 1 88 MET SD S -1.952 -5.505 -2.438 1.00 . A A . 214 MET SD 1 1
7 11479 1 1 89 MET C C -3.554 -7.400 4.824 1.00 . A A . 215 MET C 1 1
7 11480 1 1 89 MET CA C -3.159 -6.002 4.372 1.00 . A A . 215 MET CA 1 1
7 11481 1 1 89 MET CB C -3.978 -4.963 5.140 1.00 . A A . 215 MET CB 1 1
7 11482 1 1 89 MET CE C -3.883 -2.380 7.247 1.00 . A A . 215 MET CE 1 1
7 11483 1 1 89 MET CG C -3.680 -3.528 4.734 1.00 . A A . 215 MET CG 1 1
7 11484 1 1 89 MET H H -4.016 -5.180 2.616 1.00 . A A . 215 MET H 1 1
7 11485 1 1 89 MET HA H -2.112 -5.850 4.582 1.00 . A A . 215 MET HA 1 1
7 11486 1 1 89 MET HB2 H -5.027 -5.154 4.972 1.00 . A A . 215 MET HB2 1 1
7 11487 1 1 89 MET HB3 H -3.768 -5.069 6.192 1.00 . A A . 215 MET HB3 1 1
7 11488 1 1 89 MET HE1 H -3.966 -3.379 7.651 1.00 . A A . 215 MET HE1 1 1
7 11489 1 1 89 MET HE2 H -2.840 -2.118 7.145 1.00 . A A . 215 MET HE2 1 1
7 11490 1 1 89 MET HE3 H -4.368 -1.680 7.911 1.00 . A A . 215 MET HE3 1 1
7 11491 1 1 89 MET HG2 H -2.635 -3.324 4.920 1.00 . A A . 215 MET HG2 1 1
7 11492 1 1 89 MET HG3 H -3.883 -3.419 3.679 1.00 . A A . 215 MET HG3 1 1
7 11493 1 1 89 MET N N -3.358 -5.838 2.936 1.00 . A A . 215 MET N 1 1
7 11494 1 1 89 MET O O -2.920 -7.982 5.702 1.00 . A A . 215 MET O 1 1
7 11495 1 1 89 MET SD S -4.669 -2.323 5.639 1.00 . A A . 215 MET SD 1 1
7 11496 1 1 90 THR C C -4.244 -10.345 3.913 1.00 . A A . 216 THR C 1 1
7 11497 1 1 90 THR CA C -5.101 -9.253 4.558 1.00 . A A . 216 THR CA 1 1
7 11498 1 1 90 THR CB C -6.571 -9.414 4.119 1.00 . A A . 216 THR CB 1 1
7 11499 1 1 90 THR CG2 C -7.145 -10.740 4.595 1.00 . A A . 216 THR CG2 1 1
7 11500 1 1 90 THR H H -5.080 -7.401 3.541 1.00 . A A . 216 THR H 1 1
7 11501 1 1 90 THR HA H -5.053 -9.366 5.635 1.00 . A A . 216 THR HA 1 1
7 11502 1 1 90 THR HB H -6.615 -9.382 3.040 1.00 . A A . 216 THR HB 1 1
7 11503 1 1 90 THR HG1 H -7.230 -7.547 4.101 1.00 . A A . 216 THR HG1 1 1
7 11504 1 1 90 THR HG21 H -8.173 -10.822 4.276 1.00 . A A . 216 THR HG21 1 1
7 11505 1 1 90 THR HG22 H -6.571 -11.553 4.175 1.00 . A A . 216 THR HG22 1 1
7 11506 1 1 90 THR HG23 H -7.099 -10.786 5.674 1.00 . A A . 216 THR HG23 1 1
7 11507 1 1 90 THR N N -4.608 -7.927 4.223 1.00 . A A . 216 THR N 1 1
7 11508 1 1 90 THR O O -3.958 -11.373 4.532 1.00 . A A . 216 THR O 1 1
7 11509 1 1 90 THR OG1 O -7.351 -8.333 4.651 1.00 . A A . 216 THR OG1 1 1
7 11510 1 1 91 ALA C C -1.623 -11.230 2.623 1.00 . A A . 217 ALA C 1 1
7 11511 1 1 91 ALA CA C -2.989 -11.074 1.963 1.00 . A A . 217 ALA CA 1 1
7 11512 1 1 91 ALA CB C -2.830 -10.654 0.509 1.00 . A A . 217 ALA CB 1 1
7 11513 1 1 91 ALA H H -4.057 -9.265 2.237 1.00 . A A . 217 ALA H 1 1
7 11514 1 1 91 ALA HA H -3.498 -12.026 1.984 1.00 . A A . 217 ALA HA 1 1
7 11515 1 1 91 ALA HB1 H -2.277 -11.410 -0.027 1.00 . A A . 217 ALA HB1 1 1
7 11516 1 1 91 ALA HB2 H -3.806 -10.533 0.059 1.00 . A A . 217 ALA HB2 1 1
7 11517 1 1 91 ALA HB3 H -2.296 -9.715 0.460 1.00 . A A . 217 ALA HB3 1 1
7 11518 1 1 91 ALA N N -3.811 -10.108 2.682 1.00 . A A . 217 ALA N 1 1
7 11519 1 1 91 ALA O O -0.965 -12.262 2.482 1.00 . A A . 217 ALA O 1 1
7 11520 1 1 92 CYS C C -0.088 -10.272 5.546 1.00 . A A . 218 CYS C 1 1
7 11521 1 1 92 CYS CA C 0.083 -10.221 4.024 1.00 . A A . 218 CYS CA 1 1
7 11522 1 1 92 CYS CB C 0.898 -8.992 3.611 1.00 . A A . 218 CYS CB 1 1
7 11523 1 1 92 CYS H H -1.778 -9.409 3.434 1.00 . A A . 218 CYS H 1 1
7 11524 1 1 92 CYS HA H 0.605 -11.110 3.704 1.00 . A A . 218 CYS HA 1 1
7 11525 1 1 92 CYS HB2 H 0.926 -8.933 2.533 1.00 . A A . 218 CYS HB2 1 1
7 11526 1 1 92 CYS HB3 H 0.421 -8.107 4.002 1.00 . A A . 218 CYS HB3 1 1
7 11527 1 1 92 CYS HG H 2.695 -9.946 5.135 1.00 . A A . 218 CYS HG 1 1
7 11528 1 1 92 CYS N N -1.207 -10.204 3.355 1.00 . A A . 218 CYS N 1 1
7 11529 1 1 92 CYS O O 0.819 -9.911 6.301 1.00 . A A . 218 CYS O 1 1
7 11530 1 1 92 CYS SG S 2.605 -9.005 4.202 1.00 . A A . 218 CYS SG 1 1
7 11531 1 1 93 GLN C C -1.588 -12.366 7.759 1.00 . A A . 219 GLN C 1 1
7 11532 1 1 93 GLN CA C -1.481 -10.881 7.430 1.00 . A A . 219 GLN CA 1 1
7 11533 1 1 93 GLN CB C -2.735 -10.129 7.886 1.00 . A A . 219 GLN CB 1 1
7 11534 1 1 93 GLN CD C -5.249 -9.967 7.929 1.00 . A A . 219 GLN CD 1 1
7 11535 1 1 93 GLN CG C -4.049 -10.819 7.564 1.00 . A A . 219 GLN CG 1 1
7 11536 1 1 93 GLN H H -1.988 -10.879 5.379 1.00 . A A . 219 GLN H 1 1
7 11537 1 1 93 GLN HA H -0.623 -10.477 7.947 1.00 . A A . 219 GLN HA 1 1
7 11538 1 1 93 GLN HB2 H -2.687 -9.997 8.946 1.00 . A A . 219 GLN HB2 1 1
7 11539 1 1 93 GLN HB3 H -2.744 -9.156 7.415 1.00 . A A . 219 GLN HB3 1 1
7 11540 1 1 93 GLN HE21 H -4.245 -8.319 7.467 1.00 . A A . 219 GLN HE21 1 1
7 11541 1 1 93 GLN HE22 H -5.868 -8.077 8.023 1.00 . A A . 219 GLN HE22 1 1
7 11542 1 1 93 GLN HG2 H -4.083 -11.028 6.505 1.00 . A A . 219 GLN HG2 1 1
7 11543 1 1 93 GLN HG3 H -4.099 -11.745 8.118 1.00 . A A . 219 GLN HG3 1 1
7 11544 1 1 93 GLN N N -1.259 -10.698 6.005 1.00 . A A . 219 GLN N 1 1
7 11545 1 1 93 GLN NE2 N -5.106 -8.658 7.794 1.00 . A A . 219 GLN NE2 1 1
7 11546 1 1 93 GLN O O -1.344 -12.784 8.891 1.00 . A A . 219 GLN O 1 1
7 11547 1 1 93 GLN OE1 O -6.302 -10.480 8.306 1.00 . A A . 219 GLN OE1 1 1
7 11548 1 1 94 GLY C C -0.744 -15.308 6.653 1.00 . A A . 220 GLY C 1 1
7 11549 1 1 94 GLY CA C -2.047 -14.596 6.941 1.00 . A A . 220 GLY CA 1 1
7 11550 1 1 94 GLY H H -2.092 -12.776 5.869 1.00 . A A . 220 GLY H 1 1
7 11551 1 1 94 GLY HA2 H -2.339 -14.793 7.961 1.00 . A A . 220 GLY HA2 1 1
7 11552 1 1 94 GLY HA3 H -2.807 -14.976 6.275 1.00 . A A . 220 GLY HA3 1 1
7 11553 1 1 94 GLY N N -1.928 -13.163 6.752 1.00 . A A . 220 GLY N 1 1
7 11554 1 1 94 GLY O O -0.713 -16.306 5.932 1.00 . A A . 220 GLY O 1 1
7 11555 1 1 95 VAL C C 1.788 -16.708 7.604 1.00 . A A . 221 VAL C 1 1
7 11556 1 1 95 VAL CA C 1.669 -15.326 6.997 1.00 . A A . 221 VAL CA 1 1
7 11557 1 1 95 VAL CB C 2.754 -14.439 7.634 1.00 . A A . 221 VAL CB 1 1
7 11558 1 1 95 VAL CG1 C 4.114 -14.710 7.011 1.00 . A A . 221 VAL CG1 1 1
7 11559 1 1 95 VAL CG2 C 2.384 -12.974 7.532 1.00 . A A . 221 VAL CG2 1 1
7 11560 1 1 95 VAL H H 0.226 -14.027 7.831 1.00 . A A . 221 VAL H 1 1
7 11561 1 1 95 VAL HA H 1.841 -15.382 5.933 1.00 . A A . 221 VAL HA 1 1
7 11562 1 1 95 VAL HB H 2.814 -14.694 8.682 1.00 . A A . 221 VAL HB 1 1
7 11563 1 1 95 VAL HG11 H 4.851 -14.060 7.457 1.00 . A A . 221 VAL HG11 1 1
7 11564 1 1 95 VAL HG12 H 4.389 -15.741 7.184 1.00 . A A . 221 VAL HG12 1 1
7 11565 1 1 95 VAL HG13 H 4.066 -14.525 5.947 1.00 . A A . 221 VAL HG13 1 1
7 11566 1 1 95 VAL HG21 H 3.202 -12.372 7.893 1.00 . A A . 221 VAL HG21 1 1
7 11567 1 1 95 VAL HG22 H 2.177 -12.729 6.502 1.00 . A A . 221 VAL HG22 1 1
7 11568 1 1 95 VAL HG23 H 1.505 -12.789 8.131 1.00 . A A . 221 VAL HG23 1 1
7 11569 1 1 95 VAL N N 0.334 -14.790 7.227 1.00 . A A . 221 VAL N 1 1
7 11570 1 1 95 VAL O O 2.293 -17.644 6.978 1.00 . A A . 221 VAL O 1 1
7 11571 1 1 96 GLY C C 2.743 -18.260 10.229 1.00 . A A . 222 GLY C 1 1
7 11572 1 1 96 GLY CA C 1.400 -18.063 9.559 1.00 . A A . 222 GLY CA 1 1
7 11573 1 1 96 GLY H H 0.934 -16.027 9.275 1.00 . A A . 222 GLY H 1 1
7 11574 1 1 96 GLY HA2 H 0.627 -18.070 10.311 1.00 . A A . 222 GLY HA2 1 1
7 11575 1 1 96 GLY HA3 H 1.228 -18.873 8.868 1.00 . A A . 222 GLY HA3 1 1
7 11576 1 1 96 GLY N N 1.330 -16.816 8.840 1.00 . A A . 222 GLY N 1 1
7 11577 1 1 96 GLY O O 2.815 -18.602 11.407 1.00 . A A . 222 GLY O 1 1
7 11578 1 1 97 GLY C C 5.918 -19.259 9.253 1.00 . A A . 223 GLY C 1 1
7 11579 1 1 97 GLY CA C 5.146 -18.197 10.006 1.00 . A A . 223 GLY CA 1 1
7 11580 1 1 97 GLY H H 3.683 -17.731 8.551 1.00 . A A . 223 GLY H 1 1
7 11581 1 1 97 GLY HA2 H 5.677 -17.259 9.934 1.00 . A A . 223 GLY HA2 1 1
7 11582 1 1 97 GLY HA3 H 5.079 -18.485 11.045 1.00 . A A . 223 GLY HA3 1 1
7 11583 1 1 97 GLY N N 3.809 -18.023 9.479 1.00 . A A . 223 GLY N 1 1
7 11584 1 1 97 GLY O O 5.921 -20.421 9.650 1.00 . A A . 223 GLY O 1 1
7 11585 1 1 98 PRO C C 8.674 -20.249 7.965 1.00 . A A . 224 PRO C 1 1
7 11586 1 1 98 PRO CA C 7.359 -19.819 7.317 1.00 . A A . 224 PRO CA 1 1
7 11587 1 1 98 PRO CB C 7.646 -19.019 6.034 1.00 . A A . 224 PRO CB 1 1
7 11588 1 1 98 PRO CD C 6.634 -17.525 7.601 1.00 . A A . 224 PRO CD 1 1
7 11589 1 1 98 PRO CG C 6.820 -17.779 6.135 1.00 . A A . 224 PRO CG 1 1
7 11590 1 1 98 PRO HA H 6.780 -20.697 7.071 1.00 . A A . 224 PRO HA 1 1
7 11591 1 1 98 PRO HB2 H 8.699 -18.786 5.985 1.00 . A A . 224 PRO HB2 1 1
7 11592 1 1 98 PRO HB3 H 7.365 -19.609 5.174 1.00 . A A . 224 PRO HB3 1 1
7 11593 1 1 98 PRO HD2 H 7.471 -16.971 8.000 1.00 . A A . 224 PRO HD2 1 1
7 11594 1 1 98 PRO HD3 H 5.707 -17.002 7.783 1.00 . A A . 224 PRO HD3 1 1
7 11595 1 1 98 PRO HG2 H 7.341 -16.952 5.675 1.00 . A A . 224 PRO HG2 1 1
7 11596 1 1 98 PRO HG3 H 5.864 -17.933 5.657 1.00 . A A . 224 PRO HG3 1 1
7 11597 1 1 98 PRO N N 6.588 -18.884 8.150 1.00 . A A . 224 PRO N 1 1
7 11598 1 1 98 PRO O O 9.506 -20.896 7.329 1.00 . A A . 224 PRO O 1 1
7 11599 1 1 99 GLY C C 10.858 -19.030 10.369 1.00 . A A . 225 GLY C 1 1
7 11600 1 1 99 GLY CA C 10.074 -20.244 9.928 1.00 . A A . 225 GLY CA 1 1
7 11601 1 1 99 GLY H H 8.164 -19.377 9.686 1.00 . A A . 225 GLY H 1 1
7 11602 1 1 99 GLY HA2 H 9.816 -20.831 10.798 1.00 . A A . 225 GLY HA2 1 1
7 11603 1 1 99 GLY HA3 H 10.692 -20.842 9.275 1.00 . A A . 225 GLY HA3 1 1
7 11604 1 1 99 GLY N N 8.860 -19.886 9.226 1.00 . A A . 225 GLY N 1 1
7 11605 1 1 99 GLY O O 11.002 -18.790 11.569 1.00 . A A . 225 GLY O 1 1
7 11606 1 1 100 HIS C C 13.492 -17.497 10.287 1.00 . A A . 226 HIS C 1 1
7 11607 1 1 100 HIS CA C 12.174 -17.077 9.639 1.00 . A A . 226 HIS CA 1 1
7 11608 1 1 100 HIS CB C 11.468 -16.038 10.525 1.00 . A A . 226 HIS CB 1 1
7 11609 1 1 100 HIS CD2 C 8.883 -15.811 10.438 1.00 . A A . 226 HIS CD2 1 1
7 11610 1 1 100 HIS CE1 C 8.731 -14.412 8.762 1.00 . A A . 226 HIS CE1 1 1
7 11611 1 1 100 HIS CG C 10.143 -15.556 10.010 1.00 . A A . 226 HIS CG 1 1
7 11612 1 1 100 HIS H H 11.124 -18.493 8.456 1.00 . A A . 226 HIS H 1 1
7 11613 1 1 100 HIS HA H 12.392 -16.628 8.683 1.00 . A A . 226 HIS HA 1 1
7 11614 1 1 100 HIS HB2 H 11.301 -16.468 11.501 1.00 . A A . 226 HIS HB2 1 1
7 11615 1 1 100 HIS HB3 H 12.112 -15.176 10.629 1.00 . A A . 226 HIS HB3 1 1
7 11616 1 1 100 HIS HD1 H 10.751 -14.315 8.405 1.00 . A A . 226 HIS HD1 1 1
7 11617 1 1 100 HIS HD2 H 8.606 -16.465 11.255 1.00 . A A . 226 HIS HD2 1 1
7 11618 1 1 100 HIS HE1 H 8.330 -13.758 8.003 1.00 . A A . 226 HIS HE1 1 1
7 11619 1 1 100 HIS HE2 H 7.076 -14.895 9.880 1.00 . A A . 226 HIS HE2 1 1
7 11620 1 1 100 HIS N N 11.334 -18.256 9.390 1.00 . A A . 226 HIS N 1 1
7 11621 1 1 100 HIS ND1 N 10.011 -14.683 8.951 1.00 . A A . 226 HIS ND1 1 1
7 11622 1 1 100 HIS NE2 N 8.021 -15.087 9.652 1.00 . A A . 226 HIS NE2 1 1
7 11623 1 1 100 HIS O O 13.540 -17.784 11.484 1.00 . A A . 226 HIS O 1 1
7 11624 1 1 101 LYS C C 16.307 -17.280 11.226 1.00 . A A . 227 LYS C 1 1
7 11625 1 1 101 LYS CA C 15.869 -17.989 9.939 1.00 . A A . 227 LYS CA 1 1
7 11626 1 1 101 LYS CB C 16.917 -17.777 8.839 1.00 . A A . 227 LYS CB 1 1
7 11627 1 1 101 LYS CD C 18.134 -16.167 7.316 1.00 . A A . 227 LYS CD 1 1
7 11628 1 1 101 LYS CE C 19.538 -16.281 7.907 1.00 . A A . 227 LYS CE 1 1
7 11629 1 1 101 LYS CG C 17.045 -16.337 8.369 1.00 . A A . 227 LYS CG 1 1
7 11630 1 1 101 LYS H H 14.443 -17.275 8.542 1.00 . A A . 227 LYS H 1 1
7 11631 1 1 101 LYS HA H 15.796 -19.047 10.143 1.00 . A A . 227 LYS HA 1 1
7 11632 1 1 101 LYS HB2 H 17.879 -18.095 9.211 1.00 . A A . 227 LYS HB2 1 1
7 11633 1 1 101 LYS HB3 H 16.655 -18.387 7.987 1.00 . A A . 227 LYS HB3 1 1
7 11634 1 1 101 LYS HD2 H 18.011 -16.930 6.563 1.00 . A A . 227 LYS HD2 1 1
7 11635 1 1 101 LYS HD3 H 18.026 -15.193 6.860 1.00 . A A . 227 LYS HD3 1 1
7 11636 1 1 101 LYS HE2 H 20.248 -15.925 7.177 1.00 . A A . 227 LYS HE2 1 1
7 11637 1 1 101 LYS HE3 H 19.590 -15.657 8.787 1.00 . A A . 227 LYS HE3 1 1
7 11638 1 1 101 LYS HG2 H 16.102 -16.023 7.948 1.00 . A A . 227 LYS HG2 1 1
7 11639 1 1 101 LYS HG3 H 17.281 -15.715 9.221 1.00 . A A . 227 LYS HG3 1 1
7 11640 1 1 101 LYS HZ1 H 20.867 -17.705 8.669 1.00 . A A . 227 LYS HZ1 1 1
7 11641 1 1 101 LYS HZ2 H 19.244 -18.039 9.001 1.00 . A A . 227 LYS HZ2 1 1
7 11642 1 1 101 LYS HZ3 H 19.857 -18.294 7.442 1.00 . A A . 227 LYS HZ3 1 1
7 11643 1 1 101 LYS N N 14.552 -17.541 9.481 1.00 . A A . 227 LYS N 1 1
7 11644 1 1 101 LYS NZ N 19.899 -17.677 8.281 1.00 . A A . 227 LYS NZ 1 1
7 11645 1 1 101 LYS O O 16.293 -16.049 11.312 1.00 . A A . 227 LYS O 1 1
7 11646 1 1 102 ALA C C 17.763 -18.680 14.338 1.00 . A A . 228 ALA C 1 1
7 11647 1 1 102 ALA CA C 17.122 -17.565 13.513 1.00 . A A . 228 ALA CA 1 1
7 11648 1 1 102 ALA CB C 15.940 -16.964 14.264 1.00 . A A . 228 ALA CB 1 1
7 11649 1 1 102 ALA H H 16.688 -19.050 12.074 1.00 . A A . 228 ALA H 1 1
7 11650 1 1 102 ALA HA H 17.853 -16.786 13.345 1.00 . A A . 228 ALA HA 1 1
7 11651 1 1 102 ALA HB1 H 15.490 -16.188 13.663 1.00 . A A . 228 ALA HB1 1 1
7 11652 1 1 102 ALA HB2 H 15.211 -17.734 14.463 1.00 . A A . 228 ALA HB2 1 1
7 11653 1 1 102 ALA HB3 H 16.283 -16.543 15.198 1.00 . A A . 228 ALA HB3 1 1
7 11654 1 1 102 ALA N N 16.692 -18.078 12.218 1.00 . A A . 228 ALA N 1 1
7 11655 1 1 102 ALA O O 18.104 -19.737 13.801 1.00 . A A . 228 ALA O 1 1
7 11656 1 1 103 ARG C C 19.948 -19.636 16.382 1.00 . A A . 229 ARG C 1 1
7 11657 1 1 103 ARG CA C 18.457 -19.405 16.591 1.00 . A A . 229 ARG CA 1 1
7 11658 1 1 103 ARG CB C 17.708 -20.746 16.537 1.00 . A A . 229 ARG CB 1 1
7 11659 1 1 103 ARG CD C 15.307 -19.986 16.387 1.00 . A A . 229 ARG CD 1 1
7 11660 1 1 103 ARG CG C 16.344 -20.726 17.214 1.00 . A A . 229 ARG CG 1 1
7 11661 1 1 103 ARG CZ C 13.019 -20.766 16.861 1.00 . A A . 229 ARG CZ 1 1
7 11662 1 1 103 ARG H H 17.692 -17.533 15.971 1.00 . A A . 229 ARG H 1 1
7 11663 1 1 103 ARG HA H 18.322 -18.985 17.577 1.00 . A A . 229 ARG HA 1 1
7 11664 1 1 103 ARG HB2 H 17.565 -21.023 15.504 1.00 . A A . 229 ARG HB2 1 1
7 11665 1 1 103 ARG HB3 H 18.312 -21.498 17.022 1.00 . A A . 229 ARG HB3 1 1
7 11666 1 1 103 ARG HD2 H 15.662 -18.983 16.200 1.00 . A A . 229 ARG HD2 1 1
7 11667 1 1 103 ARG HD3 H 15.178 -20.502 15.447 1.00 . A A . 229 ARG HD3 1 1
7 11668 1 1 103 ARG HE H 13.894 -19.179 17.723 1.00 . A A . 229 ARG HE 1 1
7 11669 1 1 103 ARG HG2 H 16.011 -21.742 17.357 1.00 . A A . 229 ARG HG2 1 1
7 11670 1 1 103 ARG HG3 H 16.439 -20.239 18.174 1.00 . A A . 229 ARG HG3 1 1
7 11671 1 1 103 ARG HH11 H 14.048 -21.920 15.543 1.00 . A A . 229 ARG HH11 1 1
7 11672 1 1 103 ARG HH12 H 12.416 -22.436 15.862 1.00 . A A . 229 ARG HH12 1 1
7 11673 1 1 103 ARG HH21 H 11.755 -19.844 18.160 1.00 . A A . 229 ARG HH21 1 1
7 11674 1 1 103 ARG HH22 H 11.115 -21.251 17.363 1.00 . A A . 229 ARG HH22 1 1
7 11675 1 1 103 ARG N N 17.923 -18.426 15.638 1.00 . A A . 229 ARG N 1 1
7 11676 1 1 103 ARG NE N 14.020 -19.915 17.071 1.00 . A A . 229 ARG NE 1 1
7 11677 1 1 103 ARG NH1 N 13.174 -21.787 16.022 1.00 . A A . 229 ARG NH1 1 1
7 11678 1 1 103 ARG NH2 N 11.871 -20.608 17.510 1.00 . A A . 229 ARG NH2 1 1
7 11679 1 1 103 ARG O O 20.379 -20.722 15.989 1.00 . A A . 229 ARG O 1 1
7 11680 1 1 104 VAL C C 22.660 -19.325 17.965 1.00 . A A . 230 VAL C 1 1
7 11681 1 1 104 VAL CA C 22.185 -18.740 16.631 1.00 . A A . 230 VAL CA 1 1
7 11682 1 1 104 VAL CB C 22.891 -17.391 16.327 1.00 . A A . 230 VAL CB 1 1
7 11683 1 1 104 VAL CG1 C 22.501 -16.318 17.331 1.00 . A A . 230 VAL CG1 1 1
7 11684 1 1 104 VAL CG2 C 24.404 -17.566 16.284 1.00 . A A . 230 VAL CG2 1 1
7 11685 1 1 104 VAL H H 20.333 -17.731 16.857 1.00 . A A . 230 VAL H 1 1
7 11686 1 1 104 VAL HA H 22.436 -19.438 15.841 1.00 . A A . 230 VAL HA 1 1
7 11687 1 1 104 VAL HB H 22.569 -17.059 15.349 1.00 . A A . 230 VAL HB 1 1
7 11688 1 1 104 VAL HG11 H 23.024 -15.400 17.101 1.00 . A A . 230 VAL HG11 1 1
7 11689 1 1 104 VAL HG12 H 21.435 -16.147 17.278 1.00 . A A . 230 VAL HG12 1 1
7 11690 1 1 104 VAL HG13 H 22.764 -16.644 18.326 1.00 . A A . 230 VAL HG13 1 1
7 11691 1 1 104 VAL HG21 H 24.660 -18.292 15.527 1.00 . A A . 230 VAL HG21 1 1
7 11692 1 1 104 VAL HG22 H 24.872 -16.621 16.050 1.00 . A A . 230 VAL HG22 1 1
7 11693 1 1 104 VAL HG23 H 24.753 -17.913 17.246 1.00 . A A . 230 VAL HG23 1 1
7 11694 1 1 104 VAL N N 20.736 -18.604 16.648 1.00 . A A . 230 VAL N 1 1
7 11695 1 1 104 VAL O O 23.660 -20.045 18.026 1.00 . A A . 230 VAL O 1 1
7 11696 1 1 105 LEU C C 21.044 -20.612 20.671 1.00 . A A . 231 LEU C 1 1
7 11697 1 1 105 LEU CA C 22.167 -19.640 20.332 1.00 . A A . 231 LEU CA 1 1
7 11698 1 1 105 LEU CB C 22.294 -18.575 21.434 1.00 . A A . 231 LEU CB 1 1
7 11699 1 1 105 LEU CD1 C 24.756 -18.994 21.728 1.00 . A A . 231 LEU CD1 1 1
7 11700 1 1 105 LEU CD2 C 23.992 -17.010 20.413 1.00 . A A . 231 LEU CD2 1 1
7 11701 1 1 105 LEU CG C 23.679 -17.929 21.583 1.00 . A A . 231 LEU CG 1 1
7 11702 1 1 105 LEU H H 21.178 -18.399 18.933 1.00 . A A . 231 LEU H 1 1
7 11703 1 1 105 LEU HA H 23.093 -20.192 20.266 1.00 . A A . 231 LEU HA 1 1
7 11704 1 1 105 LEU HB2 H 21.577 -17.792 21.228 1.00 . A A . 231 LEU HB2 1 1
7 11705 1 1 105 LEU HB3 H 22.033 -19.035 22.376 1.00 . A A . 231 LEU HB3 1 1
7 11706 1 1 105 LEU HD11 H 24.558 -19.589 22.607 1.00 . A A . 231 LEU HD11 1 1
7 11707 1 1 105 LEU HD12 H 24.752 -19.630 20.855 1.00 . A A . 231 LEU HD12 1 1
7 11708 1 1 105 LEU HD13 H 25.721 -18.520 21.826 1.00 . A A . 231 LEU HD13 1 1
7 11709 1 1 105 LEU HD21 H 24.974 -16.581 20.544 1.00 . A A . 231 LEU HD21 1 1
7 11710 1 1 105 LEU HD22 H 23.966 -17.577 19.494 1.00 . A A . 231 LEU HD22 1 1
7 11711 1 1 105 LEU HD23 H 23.256 -16.219 20.369 1.00 . A A . 231 LEU HD23 1 1
7 11712 1 1 105 LEU HG H 23.687 -17.333 22.485 1.00 . A A . 231 LEU HG 1 1
7 11713 1 1 105 LEU N N 21.918 -19.034 19.029 1.00 . A A . 231 LEU N 1 1
7 11714 1 1 105 LEU O O 21.202 -21.820 20.404 1.00 . A A . 231 LEU O 1 1
7 11715 1 1 105 LEU OXT O 19.992 -20.160 21.169 1.00 . A A . 231 LEU OXT 1 1
7 11716 2 2 1 ILE C C -2.450 3.654 -3.202 1.00 . B B . 1 ILE C 1 1
7 11717 2 2 1 ILE CA C -3.417 2.562 -3.621 1.00 . B B . 1 ILE CA 1 1
7 11718 2 2 1 ILE CB C -2.660 1.241 -3.884 1.00 . B B . 1 ILE CB 1 1
7 11719 2 2 1 ILE CD1 C -4.897 0.031 -3.888 1.00 . B B . 1 ILE CD1 1 1
7 11720 2 2 1 ILE CG1 C -3.583 0.268 -4.611 1.00 . B B . 1 ILE CG1 1 1
7 11721 2 2 1 ILE CG2 C -2.170 0.621 -2.576 1.00 . B B . 1 ILE CG2 1 1
7 11722 2 2 1 ILE H1 H -4.741 3.850 -4.596 1.00 . B B . 1 ILE H1 1 1
7 11723 2 2 1 ILE H2 H -4.784 2.260 -5.172 1.00 . B B . 1 ILE H2 1 1
7 11724 2 2 1 ILE H3 H -3.487 3.275 -5.585 1.00 . B B . 1 ILE H3 1 1
7 11725 2 2 1 ILE HA H -4.127 2.398 -2.822 1.00 . B B . 1 ILE HA 1 1
7 11726 2 2 1 ILE HB H -1.805 1.452 -4.504 1.00 . B B . 1 ILE HB 1 1
7 11727 2 2 1 ILE HD11 H -4.702 -0.421 -2.928 1.00 . B B . 1 ILE HD11 1 1
7 11728 2 2 1 ILE HD12 H -5.406 0.976 -3.742 1.00 . B B . 1 ILE HD12 1 1
7 11729 2 2 1 ILE HD13 H -5.521 -0.627 -4.476 1.00 . B B . 1 ILE HD13 1 1
7 11730 2 2 1 ILE HG12 H -3.805 0.666 -5.592 1.00 . B B . 1 ILE HG12 1 1
7 11731 2 2 1 ILE HG13 H -3.081 -0.681 -4.718 1.00 . B B . 1 ILE HG13 1 1
7 11732 2 2 1 ILE HG21 H -1.528 1.322 -2.063 1.00 . B B . 1 ILE HG21 1 1
7 11733 2 2 1 ILE HG22 H -3.018 0.385 -1.950 1.00 . B B . 1 ILE HG22 1 1
7 11734 2 2 1 ILE HG23 H -1.618 -0.282 -2.790 1.00 . B B . 1 ILE HG23 1 1
7 11735 2 2 1 ILE N N -4.161 3.013 -4.825 1.00 . B B . 1 ILE N 1 1
7 11736 2 2 1 ILE O O -1.258 3.433 -2.997 1.00 . B B . 1 ILE O 1 1
7 11737 2 2 2 THR C C -2.484 6.492 -1.382 1.00 . B B . 2 THR C 1 1
7 11738 2 2 2 THR CA C -2.216 6.027 -2.817 1.00 . B B . 2 THR CA 1 1
7 11739 2 2 2 THR CB C -2.565 7.131 -3.838 1.00 . B B . 2 THR CB 1 1
7 11740 2 2 2 THR CG2 C -3.315 6.569 -5.034 1.00 . B B . 2 THR CG2 1 1
7 11741 2 2 2 THR H H -3.971 4.937 -3.192 1.00 . B B . 2 THR H 1 1
7 11742 2 2 2 THR HA H -1.170 5.788 -2.927 1.00 . B B . 2 THR HA 1 1
7 11743 2 2 2 THR HB H -1.638 7.561 -4.195 1.00 . B B . 2 THR HB 1 1
7 11744 2 2 2 THR HG1 H -3.903 8.582 -3.932 1.00 . B B . 2 THR HG1 1 1
7 11745 2 2 2 THR HG21 H -4.236 6.115 -4.698 1.00 . B B . 2 THR HG21 1 1
7 11746 2 2 2 THR HG22 H -3.540 7.368 -5.726 1.00 . B B . 2 THR HG22 1 1
7 11747 2 2 2 THR HG23 H -2.705 5.827 -5.526 1.00 . B B . 2 THR HG23 1 1
7 11748 2 2 2 THR N N -2.993 4.846 -3.092 1.00 . B B . 2 THR N 1 1
7 11749 2 2 2 THR O O -3.186 5.802 -0.639 1.00 . B B . 2 THR O 1 1
7 11750 2 2 2 THR OG1 O -3.388 8.137 -3.240 1.00 . B B . 2 THR OG1 1 1
7 11751 2 2 3 PHE C C -3.701 8.441 0.496 1.00 . B B . 3 PHE C 1 1
7 11752 2 2 3 PHE CA C -2.203 8.189 0.342 1.00 . B B . 3 PHE CA 1 1
7 11753 2 2 3 PHE CB C -1.415 9.488 0.550 1.00 . B B . 3 PHE CB 1 1
7 11754 2 2 3 PHE CD1 C -1.489 9.261 3.059 1.00 . B B . 3 PHE CD1 1 1
7 11755 2 2 3 PHE CD2 C -1.658 11.444 2.114 1.00 . B B . 3 PHE CD2 1 1
7 11756 2 2 3 PHE CE1 C -1.576 9.799 4.330 1.00 . B B . 3 PHE CE1 1 1
7 11757 2 2 3 PHE CE2 C -1.742 11.989 3.385 1.00 . B B . 3 PHE CE2 1 1
7 11758 2 2 3 PHE CG C -1.529 10.075 1.936 1.00 . B B . 3 PHE CG 1 1
7 11759 2 2 3 PHE CZ C -1.700 11.166 4.493 1.00 . B B . 3 PHE CZ 1 1
7 11760 2 2 3 PHE H H -1.348 8.125 -1.597 1.00 . B B . 3 PHE H 1 1
7 11761 2 2 3 PHE HA H -1.893 7.459 1.084 1.00 . B B . 3 PHE HA 1 1
7 11762 2 2 3 PHE HB2 H -0.370 9.295 0.361 1.00 . B B . 3 PHE HB2 1 1
7 11763 2 2 3 PHE HB3 H -1.769 10.228 -0.154 1.00 . B B . 3 PHE HB3 1 1
7 11764 2 2 3 PHE HD1 H -1.392 8.193 2.936 1.00 . B B . 3 PHE HD1 1 1
7 11765 2 2 3 PHE HD2 H -1.692 12.091 1.249 1.00 . B B . 3 PHE HD2 1 1
7 11766 2 2 3 PHE HE1 H -1.543 9.153 5.193 1.00 . B B . 3 PHE HE1 1 1
7 11767 2 2 3 PHE HE2 H -1.840 13.057 3.510 1.00 . B B . 3 PHE HE2 1 1
7 11768 2 2 3 PHE HZ H -1.761 11.591 5.489 1.00 . B B . 3 PHE HZ 1 1
7 11769 2 2 3 PHE N N -1.932 7.635 -0.984 1.00 . B B . 3 PHE N 1 1
7 11770 2 2 3 PHE O O -4.258 8.281 1.586 1.00 . B B . 3 PHE O 1 1
7 11771 2 2 4 . C C -6.471 7.735 -0.160 1.00 . B B . 4 MK8 C 1 1
7 11772 2 2 4 . CA C -5.809 9.029 -0.663 1.00 . B B . 4 MK8 CA 1 1
7 11773 2 2 4 . CB C -6.266 9.314 -2.105 1.00 . B B . 4 MK8 CB 1 1
7 11774 2 2 4 . CB1 C -6.194 10.215 0.221 1.00 . B B . 4 MK8 CB1 1 1
7 11775 2 2 4 . CD C -8.590 8.684 -2.946 1.00 . B B . 4 MK8 CD 1 1
7 11776 2 2 4 . CE C -8.611 7.420 -2.372 1.00 . B B . 4 MK8 CE 1 1
7 11777 2 2 4 . CG C -7.750 9.698 -2.173 1.00 . B B . 4 MK8 CG 1 1
7 11778 2 2 4 . HB H -5.682 10.128 -2.509 1.00 . B B . 4 MK8 HB 1 1
7 11779 2 2 4 . HB1 H -5.805 11.126 -0.207 1.00 . B B . 4 MK8 HB1 1 1
7 11780 2 2 4 . HB1A H -7.269 10.280 0.291 1.00 . B B . 4 MK8 HB1A 1 1
7 11781 2 2 4 . HB1B H -5.780 10.076 1.209 1.00 . B B . 4 MK8 HB1B 1 1
7 11782 2 2 4 . HBA H -6.115 8.433 -2.708 1.00 . B B . 4 MK8 HBA 1 1
7 11783 2 2 4 . HD H -9.607 9.039 -2.996 1.00 . B B . 4 MK8 HD 1 1
7 11784 2 2 4 . HDA H -8.192 8.598 -3.947 1.00 . B B . 4 MK8 HDA 1 1
7 11785 2 2 4 . HE H -7.920 6.671 -2.724 1.00 . B B . 4 MK8 HE 1 1
7 11786 2 2 4 . HG H -8.139 9.764 -1.171 1.00 . B B . 4 MK8 HG 1 1
7 11787 2 2 4 . HGA H -7.837 10.661 -2.655 1.00 . B B . 4 MK8 HGA 1 1
7 11788 2 2 4 . HN H -3.816 8.954 -1.434 1.00 . B B . 4 MK8 HN 1 1
7 11789 2 2 4 . N N -4.346 8.820 -0.615 1.00 . B B . 4 MK8 N 1 1
7 11790 2 2 4 . O O -7.269 7.751 0.777 1.00 . B B . 4 MK8 O 1 1
7 11791 2 2 5 ASP C C -6.481 4.974 0.988 1.00 . B B . 5 ASP C 1 1
7 11792 2 2 5 ASP CA C -6.686 5.309 -0.479 1.00 . B B . 5 ASP CA 1 1
7 11793 2 2 5 ASP CB C -6.057 4.204 -1.337 1.00 . B B . 5 ASP CB 1 1
7 11794 2 2 5 ASP CG C -6.369 4.339 -2.813 1.00 . B B . 5 ASP CG 1 1
7 11795 2 2 5 ASP H H -5.417 6.674 -1.491 1.00 . B B . 5 ASP H 1 1
7 11796 2 2 5 ASP HA H -7.747 5.357 -0.688 1.00 . B B . 5 ASP HA 1 1
7 11797 2 2 5 ASP HB2 H -4.985 4.232 -1.216 1.00 . B B . 5 ASP HB2 1 1
7 11798 2 2 5 ASP HB3 H -6.425 3.245 -0.999 1.00 . B B . 5 ASP HB3 1 1
7 11799 2 2 5 ASP HD2 H -5.866 5.076 -4.449 1.00 . B B . 5 ASP HD2 1 1
7 11800 2 2 5 ASP N N -6.104 6.617 -0.794 1.00 . B B . 5 ASP N 1 1
7 11801 2 2 5 ASP O O -7.374 4.443 1.652 1.00 . B B . 5 ASP O 1 1
7 11802 2 2 5 ASP OD1 O -7.334 3.712 -3.283 1.00 . B B . 5 ASP OD1 1 1
7 11803 2 2 5 ASP OD2 O -5.616 5.044 -3.523 1.00 . B B . 5 ASP OD2 1 1
7 11804 2 2 6 LEU C C -5.923 5.851 3.786 1.00 . B B . 6 LEU C 1 1
7 11805 2 2 6 LEU CA C -4.958 5.092 2.884 1.00 . B B . 6 LEU CA 1 1
7 11806 2 2 6 LEU CB C -3.525 5.562 3.152 1.00 . B B . 6 LEU CB 1 1
7 11807 2 2 6 LEU CD1 C -3.108 3.729 4.782 1.00 . B B . 6 LEU CD1 1 1
7 11808 2 2 6 LEU CD2 C -2.273 3.515 2.428 1.00 . B B . 6 LEU CD2 1 1
7 11809 2 2 6 LEU CG C -2.553 4.470 3.580 1.00 . B B . 6 LEU CG 1 1
7 11810 2 2 6 LEU H H -4.619 5.680 0.882 1.00 . B B . 6 LEU H 1 1
7 11811 2 2 6 LEU HA H -5.033 4.038 3.101 1.00 . B B . 6 LEU HA 1 1
7 11812 2 2 6 LEU HB2 H -3.146 6.020 2.249 1.00 . B B . 6 LEU HB2 1 1
7 11813 2 2 6 LEU HB3 H -3.555 6.311 3.929 1.00 . B B . 6 LEU HB3 1 1
7 11814 2 2 6 LEU HD11 H -4.010 3.205 4.500 1.00 . B B . 6 LEU HD11 1 1
7 11815 2 2 6 LEU HD12 H -2.376 3.020 5.140 1.00 . B B . 6 LEU HD12 1 1
7 11816 2 2 6 LEU HD13 H -3.335 4.440 5.565 1.00 . B B . 6 LEU HD13 1 1
7 11817 2 2 6 LEU HD21 H -1.587 2.747 2.754 1.00 . B B . 6 LEU HD21 1 1
7 11818 2 2 6 LEU HD22 H -3.197 3.059 2.104 1.00 . B B . 6 LEU HD22 1 1
7 11819 2 2 6 LEU HD23 H -1.836 4.063 1.607 1.00 . B B . 6 LEU HD23 1 1
7 11820 2 2 6 LEU HG H -1.619 4.925 3.874 1.00 . B B . 6 LEU HG 1 1
7 11821 2 2 6 LEU N N -5.294 5.294 1.484 1.00 . B B . 6 LEU N 1 1
7 11822 2 2 6 LEU O O -6.483 5.294 4.732 1.00 . B B . 6 LEU O 1 1
7 11823 2 2 7 LEU C C -8.430 7.456 4.227 1.00 . B B . 7 LEU C 1 1
7 11824 2 2 7 LEU CA C -7.002 7.980 4.243 1.00 . B B . 7 LEU CA 1 1
7 11825 2 2 7 LEU CB C -6.986 9.402 3.680 1.00 . B B . 7 LEU CB 1 1
7 11826 2 2 7 LEU CD1 C -5.796 11.593 3.347 1.00 . B B . 7 LEU CD1 1 1
7 11827 2 2 7 LEU CD2 C -5.298 10.200 5.356 1.00 . B B . 7 LEU CD2 1 1
7 11828 2 2 7 LEU CG C -5.677 10.174 3.884 1.00 . B B . 7 LEU CG 1 1
7 11829 2 2 7 LEU H H -5.639 7.499 2.700 1.00 . B B . 7 LEU H 1 1
7 11830 2 2 7 LEU HA H -6.642 7.999 5.262 1.00 . B B . 7 LEU HA 1 1
7 11831 2 2 7 LEU HB2 H -7.183 9.337 2.613 1.00 . B B . 7 LEU HB2 1 1
7 11832 2 2 7 LEU HB3 H -7.786 9.959 4.141 1.00 . B B . 7 LEU HB3 1 1
7 11833 2 2 7 LEU HD11 H -4.861 12.111 3.493 1.00 . B B . 7 LEU HD11 1 1
7 11834 2 2 7 LEU HD12 H -6.029 11.559 2.294 1.00 . B B . 7 LEU HD12 1 1
7 11835 2 2 7 LEU HD13 H -6.582 12.112 3.875 1.00 . B B . 7 LEU HD13 1 1
7 11836 2 2 7 LEU HD21 H -5.210 9.186 5.716 1.00 . B B . 7 LEU HD21 1 1
7 11837 2 2 7 LEU HD22 H -4.353 10.712 5.477 1.00 . B B . 7 LEU HD22 1 1
7 11838 2 2 7 LEU HD23 H -6.063 10.716 5.916 1.00 . B B . 7 LEU HD23 1 1
7 11839 2 2 7 LEU HG H -4.886 9.678 3.343 1.00 . B B . 7 LEU HG 1 1
7 11840 2 2 7 LEU N N -6.115 7.122 3.474 1.00 . B B . 7 LEU N 1 1
7 11841 2 2 7 LEU O O -9.039 7.262 5.282 1.00 . B B . 7 LEU O 1 1
7 11842 2 2 8 . C C -10.609 5.440 3.436 1.00 . B B . 8 MK8 C 1 1
7 11843 2 2 8 . CA C -10.347 6.809 2.787 1.00 . B B . 8 MK8 CA 1 1
7 11844 2 2 8 . CB C -10.604 6.741 1.286 1.00 . B B . 8 MK8 CB 1 1
7 11845 2 2 8 . CB1 C -11.291 7.846 3.381 1.00 . B B . 8 MK8 CB1 1 1
7 11846 2 2 8 . CD C -10.402 8.035 -0.866 1.00 . B B . 8 MK8 CD 1 1
7 11847 2 2 8 . CE C -9.501 7.103 -1.349 1.00 . B B . 8 MK8 CE 1 1
7 11848 2 2 8 . CG C -10.435 8.115 0.649 1.00 . B B . 8 MK8 CG 1 1
7 11849 2 2 8 . HB H -9.902 6.056 0.832 1.00 . B B . 8 MK8 HB 1 1
7 11850 2 2 8 . HB1 H -12.312 7.540 3.215 1.00 . B B . 8 MK8 HB1 1 1
7 11851 2 2 8 . HB1A H -11.105 7.932 4.441 1.00 . B B . 8 MK8 HB1A 1 1
7 11852 2 2 8 . HB1B H -11.119 8.799 2.905 1.00 . B B . 8 MK8 HB1B 1 1
7 11853 2 2 8 . HBA H -11.612 6.399 1.102 1.00 . B B . 8 MK8 HBA 1 1
7 11854 2 2 8 . HD H -11.379 7.764 -1.222 1.00 . B B . 8 MK8 HD 1 1
7 11855 2 2 8 . HDA H -10.130 9.003 -1.258 1.00 . B B . 8 MK8 HDA 1 1
7 11856 2 2 8 . HE H -9.479 6.121 -0.909 1.00 . B B . 8 MK8 HE 1 1
7 11857 2 2 8 . HG H -11.264 8.741 0.946 1.00 . B B . 8 MK8 HG 1 1
7 11858 2 2 8 . HGA H -9.510 8.550 0.999 1.00 . B B . 8 MK8 HGA 1 1
7 11859 2 2 8 . HN H -8.336 7.296 2.241 1.00 . B B . 8 MK8 HN 1 1
7 11860 2 2 8 . N N -8.938 7.210 3.019 1.00 . B B . 8 MK8 N 1 1
7 11861 2 2 8 . O O -11.745 5.102 3.762 1.00 . B B . 8 MK8 O 1 1
7 11862 2 2 9 TYR C C -9.933 3.525 5.747 1.00 . B B . 9 TYR C 1 1
7 11863 2 2 9 TYR CA C -9.667 3.361 4.256 1.00 . B B . 9 TYR CA 1 1
7 11864 2 2 9 TYR CB C -8.398 2.530 4.053 1.00 . B B . 9 TYR CB 1 1
7 11865 2 2 9 TYR CD1 C -9.283 0.192 4.389 1.00 . B B . 9 TYR CD1 1 1
7 11866 2 2 9 TYR CD2 C -7.640 1.002 5.915 1.00 . B B . 9 TYR CD2 1 1
7 11867 2 2 9 TYR CE1 C -9.342 -1.001 5.079 1.00 . B B . 9 TYR CE1 1 1
7 11868 2 2 9 TYR CE2 C -7.689 -0.193 6.608 1.00 . B B . 9 TYR CE2 1 1
7 11869 2 2 9 TYR CG C -8.435 1.213 4.795 1.00 . B B . 9 TYR CG 1 1
7 11870 2 2 9 TYR CZ C -8.543 -1.190 6.187 1.00 . B B . 9 TYR CZ 1 1
7 11871 2 2 9 TYR H H -8.679 4.960 3.275 1.00 . B B . 9 TYR H 1 1
7 11872 2 2 9 TYR HA H -10.502 2.844 3.809 1.00 . B B . 9 TYR HA 1 1
7 11873 2 2 9 TYR HB2 H -8.273 2.322 3.003 1.00 . B B . 9 TYR HB2 1 1
7 11874 2 2 9 TYR HB3 H -7.548 3.091 4.410 1.00 . B B . 9 TYR HB3 1 1
7 11875 2 2 9 TYR HD1 H -9.905 0.341 3.521 1.00 . B B . 9 TYR HD1 1 1
7 11876 2 2 9 TYR HD2 H -6.970 1.786 6.240 1.00 . B B . 9 TYR HD2 1 1
7 11877 2 2 9 TYR HE1 H -10.007 -1.784 4.749 1.00 . B B . 9 TYR HE1 1 1
7 11878 2 2 9 TYR HE2 H -7.063 -0.337 7.478 1.00 . B B . 9 TYR HE2 1 1
7 11879 2 2 9 TYR HH H -8.767 -3.100 6.255 1.00 . B B . 9 TYR HH 1 1
7 11880 2 2 9 TYR N N -9.551 4.659 3.604 1.00 . B B . 9 TYR N 1 1
7 11881 2 2 9 TYR O O -10.904 2.984 6.280 1.00 . B B . 9 TYR O 1 1
7 11882 2 2 9 TYR OH O -8.604 -2.379 6.878 1.00 . B B . 9 TYR OH 1 1
7 11883 2 2 10 TYR C C -10.353 5.345 8.205 1.00 . B B . 10 TYR C 1 1
7 11884 2 2 10 TYR CA C -9.159 4.461 7.853 1.00 . B B . 10 TYR CA 1 1
7 11885 2 2 10 TYR CB C -7.867 5.070 8.403 1.00 . B B . 10 TYR CB 1 1
7 11886 2 2 10 TYR CD1 C -6.685 3.202 9.619 1.00 . B B . 10 TYR CD1 1 1
7 11887 2 2 10 TYR CD2 C -5.693 4.027 7.614 1.00 . B B . 10 TYR CD2 1 1
7 11888 2 2 10 TYR CE1 C -5.644 2.310 9.775 1.00 . B B . 10 TYR CE1 1 1
7 11889 2 2 10 TYR CE2 C -4.652 3.130 7.762 1.00 . B B . 10 TYR CE2 1 1
7 11890 2 2 10 TYR CG C -6.729 4.077 8.540 1.00 . B B . 10 TYR CG 1 1
7 11891 2 2 10 TYR CZ C -4.630 2.277 8.843 1.00 . B B . 10 TYR CZ 1 1
7 11892 2 2 10 TYR H H -8.322 4.691 5.922 1.00 . B B . 10 TYR H 1 1
7 11893 2 2 10 TYR HA H -9.305 3.492 8.305 1.00 . B B . 10 TYR HA 1 1
7 11894 2 2 10 TYR HB2 H -7.538 5.859 7.742 1.00 . B B . 10 TYR HB2 1 1
7 11895 2 2 10 TYR HB3 H -8.064 5.488 9.379 1.00 . B B . 10 TYR HB3 1 1
7 11896 2 2 10 TYR HD1 H -7.482 3.229 10.346 1.00 . B B . 10 TYR HD1 1 1
7 11897 2 2 10 TYR HD2 H -5.709 4.697 6.762 1.00 . B B . 10 TYR HD2 1 1
7 11898 2 2 10 TYR HE1 H -5.631 1.638 10.620 1.00 . B B . 10 TYR HE1 1 1
7 11899 2 2 10 TYR HE2 H -3.858 3.106 7.034 1.00 . B B . 10 TYR HE2 1 1
7 11900 2 2 10 TYR HH H -3.923 0.545 9.309 1.00 . B B . 10 TYR HH 1 1
7 11901 2 2 10 TYR N N -9.057 4.263 6.415 1.00 . B B . 10 TYR N 1 1
7 11902 2 2 10 TYR O O -11.140 5.016 9.091 1.00 . B B . 10 TYR O 1 1
7 11903 2 2 10 TYR OH O -3.586 1.395 9.001 1.00 . B B . 10 TYR OH 1 1
7 11904 2 2 11 GLY C C -12.779 7.065 6.845 1.00 . B B . 11 GLY C 1 1
7 11905 2 2 11 GLY CA C -11.603 7.358 7.751 1.00 . B B . 11 GLY CA 1 1
7 11906 2 2 11 GLY H H -9.839 6.670 6.797 1.00 . B B . 11 GLY H 1 1
7 11907 2 2 11 GLY HA2 H -11.917 7.251 8.778 1.00 . B B . 11 GLY HA2 1 1
7 11908 2 2 11 GLY HA3 H -11.280 8.375 7.586 1.00 . B B . 11 GLY HA3 1 1
7 11909 2 2 11 GLY N N -10.492 6.459 7.502 1.00 . B B . 11 GLY N 1 1
7 11910 2 2 11 GLY O O -13.192 7.915 6.054 1.00 . B B . 11 GLY O 1 1
7 11911 2 2 12 LYS C C -15.767 5.726 6.622 1.00 . B B . 12 LYS C 1 1
7 11912 2 2 12 LYS CA C -14.377 5.390 6.084 1.00 . B B . 12 LYS CA 1 1
7 11913 2 2 12 LYS CB C -14.239 3.881 5.878 1.00 . B B . 12 LYS CB 1 1
7 11914 2 2 12 LYS CD C -13.985 1.612 6.934 1.00 . B B . 12 LYS CD 1 1
7 11915 2 2 12 LYS CE C -14.113 0.801 8.215 1.00 . B B . 12 LYS CE 1 1
7 11916 2 2 12 LYS CG C -14.317 3.075 7.167 1.00 . B B . 12 LYS CG 1 1
7 11917 2 2 12 LYS H H -13.000 5.268 7.685 1.00 . B B . 12 LYS H 1 1
7 11918 2 2 12 LYS HA H -14.247 5.883 5.132 1.00 . B B . 12 LYS HA 1 1
7 11919 2 2 12 LYS HB2 H -15.028 3.546 5.222 1.00 . B B . 12 LYS HB2 1 1
7 11920 2 2 12 LYS HB3 H -13.285 3.681 5.411 1.00 . B B . 12 LYS HB3 1 1
7 11921 2 2 12 LYS HD2 H -14.665 1.211 6.197 1.00 . B B . 12 LYS HD2 1 1
7 11922 2 2 12 LYS HD3 H -12.971 1.537 6.570 1.00 . B B . 12 LYS HD3 1 1
7 11923 2 2 12 LYS HE2 H -13.748 -0.199 8.034 1.00 . B B . 12 LYS HE2 1 1
7 11924 2 2 12 LYS HE3 H -13.516 1.270 8.983 1.00 . B B . 12 LYS HE3 1 1
7 11925 2 2 12 LYS HG2 H -13.616 3.483 7.881 1.00 . B B . 12 LYS HG2 1 1
7 11926 2 2 12 LYS HG3 H -15.319 3.148 7.562 1.00 . B B . 12 LYS HG3 1 1
7 11927 2 2 12 LYS HZ1 H -15.896 1.679 8.866 1.00 . B B . 12 LYS HZ1 1 1
7 11928 2 2 12 LYS HZ2 H -16.116 0.268 7.952 1.00 . B B . 12 LYS HZ2 1 1
7 11929 2 2 12 LYS HZ3 H -15.585 0.163 9.560 1.00 . B B . 12 LYS HZ3 1 1
7 11930 2 2 12 LYS N N -13.322 5.861 6.972 1.00 . B B . 12 LYS N 1 1
7 11931 2 2 12 LYS NZ N -15.523 0.723 8.681 1.00 . B B . 12 LYS NZ 1 1
7 11932 2 2 12 LYS O O -16.774 5.514 5.942 1.00 . B B . 12 LYS O 1 1
7 11933 2 2 13 LYS C C -17.381 8.095 8.285 1.00 . B B . 13 LYS C 1 1
7 11934 2 2 13 LYS CA C -17.105 6.601 8.432 1.00 . B B . 13 LYS CA 1 1
7 11935 2 2 13 LYS CB C -17.157 6.196 9.907 1.00 . B B . 13 LYS CB 1 1
7 11936 2 2 13 LYS CD C -18.578 6.197 11.999 1.00 . B B . 13 LYS CD 1 1
7 11937 2 2 13 LYS CE C -19.656 6.963 12.748 1.00 . B B . 13 LYS CE 1 1
7 11938 2 2 13 LYS CG C -18.319 6.831 10.648 1.00 . B B . 13 LYS CG 1 1
7 11939 2 2 13 LYS H H -15.001 6.373 8.356 1.00 . B B . 13 LYS H 1 1
7 11940 2 2 13 LYS HA H -17.874 6.061 7.900 1.00 . B B . 13 LYS HA 1 1
7 11941 2 2 13 LYS HB2 H -17.253 5.121 9.973 1.00 . B B . 13 LYS HB2 1 1
7 11942 2 2 13 LYS HB3 H -16.240 6.500 10.387 1.00 . B B . 13 LYS HB3 1 1
7 11943 2 2 13 LYS HD2 H -18.904 5.177 11.857 1.00 . B B . 13 LYS HD2 1 1
7 11944 2 2 13 LYS HD3 H -17.667 6.213 12.578 1.00 . B B . 13 LYS HD3 1 1
7 11945 2 2 13 LYS HE2 H -19.971 6.377 13.599 1.00 . B B . 13 LYS HE2 1 1
7 11946 2 2 13 LYS HE3 H -19.240 7.900 13.091 1.00 . B B . 13 LYS HE3 1 1
7 11947 2 2 13 LYS HG2 H -18.101 7.878 10.794 1.00 . B B . 13 LYS HG2 1 1
7 11948 2 2 13 LYS HG3 H -19.208 6.734 10.040 1.00 . B B . 13 LYS HG3 1 1
7 11949 2 2 13 LYS HZ1 H -21.256 6.350 11.546 1.00 . B B . 13 LYS HZ1 1 1
7 11950 2 2 13 LYS HZ2 H -21.569 7.752 12.444 1.00 . B B . 13 LYS HZ2 1 1
7 11951 2 2 13 LYS HZ3 H -20.569 7.831 11.078 1.00 . B B . 13 LYS HZ3 1 1
7 11952 2 2 13 LYS N N -15.829 6.238 7.840 1.00 . B B . 13 LYS N 1 1
7 11953 2 2 13 LYS NZ N -20.843 7.244 11.894 1.00 . B B . 13 LYS NZ 1 1
7 11954 2 2 13 LYS O O -16.468 8.920 8.338 1.00 . B B . 13 LYS O 1 1
7 11955 2 2 14 LYS C C -19.420 10.312 9.421 1.00 . B B . 14 LYS C 1 1
7 11956 2 2 14 LYS CA C -19.083 9.812 8.023 1.00 . B B . 14 LYS CA 1 1
7 11957 2 2 14 LYS CB C -20.297 9.940 7.101 1.00 . B B . 14 LYS CB 1 1
7 11958 2 2 14 LYS CD C -21.275 9.561 4.816 1.00 . B B . 14 LYS CD 1 1
7 11959 2 2 14 LYS CE C -20.980 9.174 3.376 1.00 . B B . 14 LYS CE 1 1
7 11960 2 2 14 LYS CG C -20.015 9.532 5.664 1.00 . B B . 14 LYS CG 1 1
7 11961 2 2 14 LYS H H -19.325 7.716 8.028 1.00 . B B . 14 LYS H 1 1
7 11962 2 2 14 LYS HA H -18.267 10.398 7.626 1.00 . B B . 14 LYS HA 1 1
7 11963 2 2 14 LYS HB2 H -21.092 9.314 7.482 1.00 . B B . 14 LYS HB2 1 1
7 11964 2 2 14 LYS HB3 H -20.627 10.968 7.104 1.00 . B B . 14 LYS HB3 1 1
7 11965 2 2 14 LYS HD2 H -21.989 8.863 5.227 1.00 . B B . 14 LYS HD2 1 1
7 11966 2 2 14 LYS HD3 H -21.688 10.557 4.836 1.00 . B B . 14 LYS HD3 1 1
7 11967 2 2 14 LYS HE2 H -20.332 9.922 2.941 1.00 . B B . 14 LYS HE2 1 1
7 11968 2 2 14 LYS HE3 H -20.479 8.218 3.368 1.00 . B B . 14 LYS HE3 1 1
7 11969 2 2 14 LYS HG2 H -19.294 10.215 5.241 1.00 . B B . 14 LYS HG2 1 1
7 11970 2 2 14 LYS HG3 H -19.611 8.531 5.658 1.00 . B B . 14 LYS HG3 1 1
7 11971 2 2 14 LYS HZ1 H -22.736 9.985 2.572 1.00 . B B . 14 LYS HZ1 1 1
7 11972 2 2 14 LYS HZ2 H -21.983 8.842 1.573 1.00 . B B . 14 LYS HZ2 1 1
7 11973 2 2 14 LYS HZ3 H -22.844 8.334 2.944 1.00 . B B . 14 LYS HZ3 1 1
7 11974 2 2 14 LYS N N -18.650 8.429 8.097 1.00 . B B . 14 LYS N 1 1
7 11975 2 2 14 LYS NZ N -22.219 9.078 2.559 1.00 . B B . 14 LYS NZ 1 1
7 11976 2 2 14 LYS O O -18.738 11.240 9.902 1.00 . B B . 14 LYS O 1 1
7 11977 2 2 14 LYS OXT O -20.336 9.741 10.054 1.00 . B B . 14 LYS OXT 1 1
8 11978 1 1 12 SER C C 7.549 20.382 -8.734 1.00 . A A . 138 SER C 1 1
8 11979 1 1 12 SER CA C 7.303 21.720 -9.422 1.00 . A A . 138 SER CA 1 1
8 11980 1 1 12 SER CB C 5.812 22.066 -9.417 1.00 . A A . 138 SER CB 1 1
8 11981 1 1 12 SER H H 8.830 21.573 -10.830 1.00 . A A . 138 SER H 1 1
8 11982 1 1 12 SER HA H 7.846 22.489 -8.888 1.00 . A A . 138 SER HA 1 1
8 11983 1 1 12 SER HB2 H 5.386 21.800 -8.461 1.00 . A A . 138 SER HB2 1 1
8 11984 1 1 12 SER HB3 H 5.690 23.127 -9.585 1.00 . A A . 138 SER HB3 1 1
8 11985 1 1 12 SER HG H 4.248 21.100 -10.116 1.00 . A A . 138 SER HG 1 1
8 11986 1 1 12 SER N N 7.794 21.687 -10.813 1.00 . A A . 138 SER N 1 1
8 11987 1 1 12 SER O O 6.719 19.476 -8.796 1.00 . A A . 138 SER O 1 1
8 11988 1 1 12 SER OG O 5.123 21.362 -10.439 1.00 . A A . 138 SER OG 1 1
8 11989 1 1 13 GLY C C 10.309 19.138 -6.605 1.00 . A A . 139 GLY C 1 1
8 11990 1 1 13 GLY CA C 9.044 19.019 -7.422 1.00 . A A . 139 GLY CA 1 1
8 11991 1 1 13 GLY H H 9.323 21.024 -8.050 1.00 . A A . 139 GLY H 1 1
8 11992 1 1 13 GLY HA2 H 8.232 18.734 -6.769 1.00 . A A . 139 GLY HA2 1 1
8 11993 1 1 13 GLY HA3 H 9.180 18.249 -8.167 1.00 . A A . 139 GLY HA3 1 1
8 11994 1 1 13 GLY N N 8.700 20.259 -8.086 1.00 . A A . 139 GLY N 1 1
8 11995 1 1 13 GLY O O 10.801 20.247 -6.386 1.00 . A A . 139 GLY O 1 1
8 11996 1 1 14 LEU C C 11.886 18.698 -4.051 1.00 . A A . 140 LEU C 1 1
8 11997 1 1 14 LEU CA C 12.049 17.928 -5.358 1.00 . A A . 140 LEU CA 1 1
8 11998 1 1 14 LEU CB C 13.254 18.463 -6.140 1.00 . A A . 140 LEU CB 1 1
8 11999 1 1 14 LEU CD1 C 14.972 16.966 -5.090 1.00 . A A . 140 LEU CD1 1 1
8 12000 1 1 14 LEU CD2 C 15.682 19.080 -6.217 1.00 . A A . 140 LEU CD2 1 1
8 12001 1 1 14 LEU CG C 14.592 18.406 -5.399 1.00 . A A . 140 LEU CG 1 1
8 12002 1 1 14 LEU H H 10.372 17.152 -6.395 1.00 . A A . 140 LEU H 1 1
8 12003 1 1 14 LEU HA H 12.223 16.890 -5.121 1.00 . A A . 140 LEU HA 1 1
8 12004 1 1 14 LEU HB2 H 13.347 17.891 -7.051 1.00 . A A . 140 LEU HB2 1 1
8 12005 1 1 14 LEU HB3 H 13.057 19.493 -6.400 1.00 . A A . 140 LEU HB3 1 1
8 12006 1 1 14 LEU HD11 H 15.917 16.948 -4.568 1.00 . A A . 140 LEU HD11 1 1
8 12007 1 1 14 LEU HD12 H 14.208 16.516 -4.471 1.00 . A A . 140 LEU HD12 1 1
8 12008 1 1 14 LEU HD13 H 15.058 16.412 -6.013 1.00 . A A . 140 LEU HD13 1 1
8 12009 1 1 14 LEU HD21 H 15.805 18.555 -7.152 1.00 . A A . 140 LEU HD21 1 1
8 12010 1 1 14 LEU HD22 H 15.402 20.104 -6.412 1.00 . A A . 140 LEU HD22 1 1
8 12011 1 1 14 LEU HD23 H 16.611 19.058 -5.665 1.00 . A A . 140 LEU HD23 1 1
8 12012 1 1 14 LEU HG H 14.500 18.934 -4.461 1.00 . A A . 140 LEU HG 1 1
8 12013 1 1 14 LEU N N 10.830 17.993 -6.164 1.00 . A A . 140 LEU N 1 1
8 12014 1 1 14 LEU O O 12.080 19.916 -4.001 1.00 . A A . 140 LEU O 1 1
8 12015 1 1 15 VAL C C 12.347 18.022 -0.684 1.00 . A A . 141 VAL C 1 1
8 12016 1 1 15 VAL CA C 11.351 18.604 -1.688 1.00 . A A . 141 VAL CA 1 1
8 12017 1 1 15 VAL CB C 9.914 18.412 -1.148 1.00 . A A . 141 VAL CB 1 1
8 12018 1 1 15 VAL CG1 C 9.699 19.220 0.125 1.00 . A A . 141 VAL CG1 1 1
8 12019 1 1 15 VAL CG2 C 8.885 18.788 -2.204 1.00 . A A . 141 VAL CG2 1 1
8 12020 1 1 15 VAL H H 11.371 17.018 -3.094 1.00 . A A . 141 VAL H 1 1
8 12021 1 1 15 VAL HA H 11.540 19.662 -1.793 1.00 . A A . 141 VAL HA 1 1
8 12022 1 1 15 VAL HB H 9.782 17.368 -0.907 1.00 . A A . 141 VAL HB 1 1
8 12023 1 1 15 VAL HG11 H 9.837 20.271 -0.086 1.00 . A A . 141 VAL HG11 1 1
8 12024 1 1 15 VAL HG12 H 8.696 19.056 0.489 1.00 . A A . 141 VAL HG12 1 1
8 12025 1 1 15 VAL HG13 H 10.410 18.907 0.875 1.00 . A A . 141 VAL HG13 1 1
8 12026 1 1 15 VAL HG21 H 9.035 18.180 -3.084 1.00 . A A . 141 VAL HG21 1 1
8 12027 1 1 15 VAL HG22 H 7.892 18.620 -1.814 1.00 . A A . 141 VAL HG22 1 1
8 12028 1 1 15 VAL HG23 H 8.999 19.831 -2.463 1.00 . A A . 141 VAL HG23 1 1
8 12029 1 1 15 VAL N N 11.523 17.987 -2.995 1.00 . A A . 141 VAL N 1 1
8 12030 1 1 15 VAL O O 12.034 17.079 0.044 1.00 . A A . 141 VAL O 1 1
8 12031 1 1 16 PRO C C 14.511 18.956 1.613 1.00 . A A . 142 PRO C 1 1
8 12032 1 1 16 PRO CA C 14.585 18.149 0.321 1.00 . A A . 142 PRO CA 1 1
8 12033 1 1 16 PRO CB C 15.883 18.429 -0.432 1.00 . A A . 142 PRO CB 1 1
8 12034 1 1 16 PRO CD C 14.065 19.658 -1.487 1.00 . A A . 142 PRO CD 1 1
8 12035 1 1 16 PRO CG C 15.570 19.550 -1.378 1.00 . A A . 142 PRO CG 1 1
8 12036 1 1 16 PRO HA H 14.509 17.096 0.546 1.00 . A A . 142 PRO HA 1 1
8 12037 1 1 16 PRO HB2 H 16.652 18.712 0.271 1.00 . A A . 142 PRO HB2 1 1
8 12038 1 1 16 PRO HB3 H 16.189 17.540 -0.964 1.00 . A A . 142 PRO HB3 1 1
8 12039 1 1 16 PRO HD2 H 13.731 20.616 -1.122 1.00 . A A . 142 PRO HD2 1 1
8 12040 1 1 16 PRO HD3 H 13.751 19.513 -2.512 1.00 . A A . 142 PRO HD3 1 1
8 12041 1 1 16 PRO HG2 H 15.977 20.471 -0.992 1.00 . A A . 142 PRO HG2 1 1
8 12042 1 1 16 PRO HG3 H 15.997 19.335 -2.347 1.00 . A A . 142 PRO HG3 1 1
8 12043 1 1 16 PRO N N 13.568 18.575 -0.629 1.00 . A A . 142 PRO N 1 1
8 12044 1 1 16 PRO O O 15.499 19.115 2.330 1.00 . A A . 142 PRO O 1 1
8 12045 1 1 17 ARG C C 12.120 19.583 4.013 1.00 . A A . 143 ARG C 1 1
8 12046 1 1 17 ARG CA C 13.083 20.290 3.059 1.00 . A A . 143 ARG CA 1 1
8 12047 1 1 17 ARG CB C 12.526 21.650 2.618 1.00 . A A . 143 ARG CB 1 1
8 12048 1 1 17 ARG CD C 13.198 22.901 4.710 1.00 . A A . 143 ARG CD 1 1
8 12049 1 1 17 ARG CG C 12.067 22.546 3.756 1.00 . A A . 143 ARG CG 1 1
8 12050 1 1 17 ARG CZ C 13.361 24.035 6.903 1.00 . A A . 143 ARG CZ 1 1
8 12051 1 1 17 ARG H H 12.573 19.263 1.292 1.00 . A A . 143 ARG H 1 1
8 12052 1 1 17 ARG HA H 14.026 20.440 3.561 1.00 . A A . 143 ARG HA 1 1
8 12053 1 1 17 ARG HB2 H 13.291 22.174 2.065 1.00 . A A . 143 ARG HB2 1 1
8 12054 1 1 17 ARG HB3 H 11.683 21.479 1.964 1.00 . A A . 143 ARG HB3 1 1
8 12055 1 1 17 ARG HD2 H 13.553 21.997 5.184 1.00 . A A . 143 ARG HD2 1 1
8 12056 1 1 17 ARG HD3 H 13.998 23.357 4.150 1.00 . A A . 143 ARG HD3 1 1
8 12057 1 1 17 ARG HE H 11.921 24.345 5.545 1.00 . A A . 143 ARG HE 1 1
8 12058 1 1 17 ARG HG2 H 11.668 23.459 3.341 1.00 . A A . 143 ARG HG2 1 1
8 12059 1 1 17 ARG HG3 H 11.291 22.035 4.309 1.00 . A A . 143 ARG HG3 1 1
8 12060 1 1 17 ARG HH11 H 14.857 22.706 6.545 1.00 . A A . 143 ARG HH11 1 1
8 12061 1 1 17 ARG HH12 H 14.942 23.530 8.077 1.00 . A A . 143 ARG HH12 1 1
8 12062 1 1 17 ARG HH21 H 12.023 25.419 7.553 1.00 . A A . 143 ARG HH21 1 1
8 12063 1 1 17 ARG HH22 H 13.313 25.057 8.666 1.00 . A A . 143 ARG HH22 1 1
8 12064 1 1 17 ARG N N 13.322 19.463 1.892 1.00 . A A . 143 ARG N 1 1
8 12065 1 1 17 ARG NE N 12.742 23.834 5.740 1.00 . A A . 143 ARG NE 1 1
8 12066 1 1 17 ARG NH1 N 14.471 23.368 7.199 1.00 . A A . 143 ARG NH1 1 1
8 12067 1 1 17 ARG NH2 N 12.861 24.905 7.774 1.00 . A A . 143 ARG NH2 1 1
8 12068 1 1 17 ARG O O 10.902 19.698 3.888 1.00 . A A . 143 ARG O 1 1
8 12069 1 1 18 GLY C C 12.308 18.448 7.342 1.00 . A A . 144 GLY C 1 1
8 12070 1 1 18 GLY CA C 11.876 18.126 5.928 1.00 . A A . 144 GLY CA 1 1
8 12071 1 1 18 GLY H H 13.663 18.741 4.968 1.00 . A A . 144 GLY H 1 1
8 12072 1 1 18 GLY HA2 H 10.841 18.411 5.803 1.00 . A A . 144 GLY HA2 1 1
8 12073 1 1 18 GLY HA3 H 11.971 17.063 5.767 1.00 . A A . 144 GLY HA3 1 1
8 12074 1 1 18 GLY N N 12.681 18.827 4.946 1.00 . A A . 144 GLY N 1 1
8 12075 1 1 18 GLY O O 11.494 18.410 8.269 1.00 . A A . 144 GLY O 1 1
8 12076 1 1 19 SER C C 14.125 17.934 9.746 1.00 . A A . 145 SER C 1 1
8 12077 1 1 19 SER CA C 14.171 19.125 8.786 1.00 . A A . 145 SER CA 1 1
8 12078 1 1 19 SER CB C 13.449 20.342 9.379 1.00 . A A . 145 SER CB 1 1
8 12079 1 1 19 SER H H 14.178 18.759 6.705 1.00 . A A . 145 SER H 1 1
8 12080 1 1 19 SER HA H 15.205 19.386 8.615 1.00 . A A . 145 SER HA 1 1
8 12081 1 1 19 SER HB2 H 13.269 21.066 8.598 1.00 . A A . 145 SER HB2 1 1
8 12082 1 1 19 SER HB3 H 12.505 20.027 9.799 1.00 . A A . 145 SER HB3 1 1
8 12083 1 1 19 SER HG H 13.690 21.014 11.211 1.00 . A A . 145 SER HG 1 1
8 12084 1 1 19 SER N N 13.592 18.767 7.496 1.00 . A A . 145 SER N 1 1
8 12085 1 1 19 SER O O 13.665 18.052 10.885 1.00 . A A . 145 SER O 1 1
8 12086 1 1 19 SER OG O 14.219 20.958 10.399 1.00 . A A . 145 SER OG 1 1
8 12087 1 1 20 HIS C C 13.275 14.976 10.317 1.00 . A A . 146 HIS C 1 1
8 12088 1 1 20 HIS CA C 14.667 15.539 10.033 1.00 . A A . 146 HIS CA 1 1
8 12089 1 1 20 HIS CB C 15.434 15.720 11.352 1.00 . A A . 146 HIS CB 1 1
8 12090 1 1 20 HIS CD2 C 17.637 16.918 10.677 1.00 . A A . 146 HIS CD2 1 1
8 12091 1 1 20 HIS CE1 C 19.047 15.346 11.258 1.00 . A A . 146 HIS CE1 1 1
8 12092 1 1 20 HIS CG C 16.913 15.887 11.173 1.00 . A A . 146 HIS CG 1 1
8 12093 1 1 20 HIS H H 14.953 16.780 8.336 1.00 . A A . 146 HIS H 1 1
8 12094 1 1 20 HIS HA H 15.201 14.820 9.428 1.00 . A A . 146 HIS HA 1 1
8 12095 1 1 20 HIS HB2 H 15.059 16.595 11.859 1.00 . A A . 146 HIS HB2 1 1
8 12096 1 1 20 HIS HB3 H 15.270 14.852 11.975 1.00 . A A . 146 HIS HB3 1 1
8 12097 1 1 20 HIS HD1 H 17.618 14.041 11.924 1.00 . A A . 146 HIS HD1 1 1
8 12098 1 1 20 HIS HD2 H 17.245 17.851 10.295 1.00 . A A . 146 HIS HD2 1 1
8 12099 1 1 20 HIS HE1 H 19.963 14.799 11.432 1.00 . A A . 146 HIS HE1 1 1
8 12100 1 1 20 HIS HE2 H 19.706 17.043 10.314 1.00 . A A . 146 HIS HE2 1 1
8 12101 1 1 20 HIS N N 14.611 16.787 9.260 1.00 . A A . 146 HIS N 1 1
8 12102 1 1 20 HIS ND1 N 17.829 14.918 11.530 1.00 . A A . 146 HIS ND1 1 1
8 12103 1 1 20 HIS NE2 N 18.959 16.555 10.739 1.00 . A A . 146 HIS NE2 1 1
8 12104 1 1 20 HIS O O 12.286 15.711 10.335 1.00 . A A . 146 HIS O 1 1
8 12105 1 1 21 MET C C 11.003 12.828 9.701 1.00 . A A . 147 MET C 1 1
8 12106 1 1 21 MET CA C 11.989 12.931 10.866 1.00 . A A . 147 MET CA 1 1
8 12107 1 1 21 MET CB C 11.318 13.579 12.085 1.00 . A A . 147 MET CB 1 1
8 12108 1 1 21 MET CE C 8.299 12.246 14.625 1.00 . A A . 147 MET CE 1 1
8 12109 1 1 21 MET CG C 10.172 12.764 12.658 1.00 . A A . 147 MET CG 1 1
8 12110 1 1 21 MET H H 14.039 13.131 10.366 1.00 . A A . 147 MET H 1 1
8 12111 1 1 21 MET HA H 12.283 11.934 11.133 1.00 . A A . 147 MET HA 1 1
8 12112 1 1 21 MET HB2 H 12.059 13.708 12.859 1.00 . A A . 147 MET HB2 1 1
8 12113 1 1 21 MET HB3 H 10.935 14.547 11.798 1.00 . A A . 147 MET HB3 1 1
8 12114 1 1 21 MET HE1 H 7.591 12.076 13.827 1.00 . A A . 147 MET HE1 1 1
8 12115 1 1 21 MET HE2 H 8.834 11.332 14.832 1.00 . A A . 147 MET HE2 1 1
8 12116 1 1 21 MET HE3 H 7.771 12.563 15.512 1.00 . A A . 147 MET HE3 1 1
8 12117 1 1 21 MET HG2 H 9.400 12.673 11.907 1.00 . A A . 147 MET HG2 1 1
8 12118 1 1 21 MET HG3 H 10.539 11.782 12.916 1.00 . A A . 147 MET HG3 1 1
8 12119 1 1 21 MET N N 13.217 13.653 10.496 1.00 . A A . 147 MET N 1 1
8 12120 1 1 21 MET O O 10.344 11.800 9.521 1.00 . A A . 147 MET O 1 1
8 12121 1 1 21 MET SD S 9.457 13.519 14.132 1.00 . A A . 147 MET SD 1 1
8 12122 1 1 22 THR C C 10.644 13.214 6.576 1.00 . A A . 148 THR C 1 1
8 12123 1 1 22 THR CA C 10.029 13.945 7.774 1.00 . A A . 148 THR CA 1 1
8 12124 1 1 22 THR CB C 9.742 15.414 7.396 1.00 . A A . 148 THR CB 1 1
8 12125 1 1 22 THR CG2 C 8.529 15.519 6.486 1.00 . A A . 148 THR CG2 1 1
8 12126 1 1 22 THR H H 11.477 14.662 9.130 1.00 . A A . 148 THR H 1 1
8 12127 1 1 22 THR HA H 9.096 13.469 8.042 1.00 . A A . 148 THR HA 1 1
8 12128 1 1 22 THR HB H 10.604 15.815 6.879 1.00 . A A . 148 THR HB 1 1
8 12129 1 1 22 THR HG1 H 10.223 16.828 8.697 1.00 . A A . 148 THR HG1 1 1
8 12130 1 1 22 THR HG21 H 8.350 16.555 6.240 1.00 . A A . 148 THR HG21 1 1
8 12131 1 1 22 THR HG22 H 8.710 14.959 5.578 1.00 . A A . 148 THR HG22 1 1
8 12132 1 1 22 THR HG23 H 7.664 15.114 6.992 1.00 . A A . 148 THR HG23 1 1
8 12133 1 1 22 THR N N 10.920 13.885 8.920 1.00 . A A . 148 THR N 1 1
8 12134 1 1 22 THR O O 11.186 13.837 5.657 1.00 . A A . 148 THR O 1 1
8 12135 1 1 22 THR OG1 O 9.511 16.184 8.589 1.00 . A A . 148 THR OG1 1 1
8 12136 1 1 23 SER C C 10.442 9.707 5.487 1.00 . A A . 149 SER C 1 1
8 12137 1 1 23 SER CA C 11.142 11.065 5.546 1.00 . A A . 149 SER CA 1 1
8 12138 1 1 23 SER CB C 12.648 10.874 5.759 1.00 . A A . 149 SER CB 1 1
8 12139 1 1 23 SER H H 10.142 11.450 7.364 1.00 . A A . 149 SER H 1 1
8 12140 1 1 23 SER HA H 10.983 11.580 4.610 1.00 . A A . 149 SER HA 1 1
8 12141 1 1 23 SER HB2 H 12.817 10.380 6.704 1.00 . A A . 149 SER HB2 1 1
8 12142 1 1 23 SER HB3 H 13.047 10.270 4.961 1.00 . A A . 149 SER HB3 1 1
8 12143 1 1 23 SER HG H 12.703 12.830 5.560 1.00 . A A . 149 SER HG 1 1
8 12144 1 1 23 SER N N 10.585 11.887 6.606 1.00 . A A . 149 SER N 1 1
8 12145 1 1 23 SER O O 10.854 8.751 6.149 1.00 . A A . 149 SER O 1 1
8 12146 1 1 23 SER OG O 13.329 12.121 5.772 1.00 . A A . 149 SER OG 1 1
8 12147 1 1 24 ILE C C 9.511 7.301 3.864 1.00 . A A . 150 ILE C 1 1
8 12148 1 1 24 ILE CA C 8.634 8.387 4.503 1.00 . A A . 150 ILE CA 1 1
8 12149 1 1 24 ILE CB C 7.368 8.626 3.637 1.00 . A A . 150 ILE CB 1 1
8 12150 1 1 24 ILE CD1 C 5.923 6.917 4.862 1.00 . A A . 150 ILE CD1 1 1
8 12151 1 1 24 ILE CG1 C 6.516 7.358 3.539 1.00 . A A . 150 ILE CG1 1 1
8 12152 1 1 24 ILE CG2 C 7.746 9.118 2.247 1.00 . A A . 150 ILE CG2 1 1
8 12153 1 1 24 ILE H H 9.065 10.452 4.237 1.00 . A A . 150 ILE H 1 1
8 12154 1 1 24 ILE HA H 8.315 8.044 5.476 1.00 . A A . 150 ILE HA 1 1
8 12155 1 1 24 ILE HB H 6.786 9.401 4.112 1.00 . A A . 150 ILE HB 1 1
8 12156 1 1 24 ILE HD11 H 5.304 7.705 5.260 1.00 . A A . 150 ILE HD11 1 1
8 12157 1 1 24 ILE HD12 H 5.325 6.029 4.710 1.00 . A A . 150 ILE HD12 1 1
8 12158 1 1 24 ILE HD13 H 6.720 6.699 5.557 1.00 . A A . 150 ILE HD13 1 1
8 12159 1 1 24 ILE HG12 H 5.701 7.533 2.855 1.00 . A A . 150 ILE HG12 1 1
8 12160 1 1 24 ILE HG13 H 7.127 6.551 3.164 1.00 . A A . 150 ILE HG13 1 1
8 12161 1 1 24 ILE HG21 H 8.304 10.038 2.333 1.00 . A A . 150 ILE HG21 1 1
8 12162 1 1 24 ILE HG22 H 8.353 8.373 1.754 1.00 . A A . 150 ILE HG22 1 1
8 12163 1 1 24 ILE HG23 H 6.849 9.293 1.669 1.00 . A A . 150 ILE HG23 1 1
8 12164 1 1 24 ILE N N 9.381 9.631 4.691 1.00 . A A . 150 ILE N 1 1
8 12165 1 1 24 ILE O O 9.223 6.109 3.964 1.00 . A A . 150 ILE O 1 1
8 12166 1 1 25 LEU C C 12.229 5.908 3.631 1.00 . A A . 151 LEU C 1 1
8 12167 1 1 25 LEU CA C 11.533 6.792 2.596 1.00 . A A . 151 LEU CA 1 1
8 12168 1 1 25 LEU CB C 12.591 7.549 1.783 1.00 . A A . 151 LEU CB 1 1
8 12169 1 1 25 LEU CD1 C 11.292 9.510 0.862 1.00 . A A . 151 LEU CD1 1 1
8 12170 1 1 25 LEU CD2 C 13.272 8.620 -0.380 1.00 . A A . 151 LEU CD2 1 1
8 12171 1 1 25 LEU CG C 12.096 8.264 0.517 1.00 . A A . 151 LEU CG 1 1
8 12172 1 1 25 LEU H H 10.790 8.682 3.203 1.00 . A A . 151 LEU H 1 1
8 12173 1 1 25 LEU HA H 10.961 6.163 1.929 1.00 . A A . 151 LEU HA 1 1
8 12174 1 1 25 LEU HB2 H 13.036 8.287 2.432 1.00 . A A . 151 LEU HB2 1 1
8 12175 1 1 25 LEU HB3 H 13.357 6.846 1.493 1.00 . A A . 151 LEU HB3 1 1
8 12176 1 1 25 LEU HD11 H 10.956 9.986 -0.049 1.00 . A A . 151 LEU HD11 1 1
8 12177 1 1 25 LEU HD12 H 10.437 9.234 1.459 1.00 . A A . 151 LEU HD12 1 1
8 12178 1 1 25 LEU HD13 H 11.913 10.197 1.418 1.00 . A A . 151 LEU HD13 1 1
8 12179 1 1 25 LEU HD21 H 12.910 9.105 -1.274 1.00 . A A . 151 LEU HD21 1 1
8 12180 1 1 25 LEU HD22 H 13.940 9.287 0.146 1.00 . A A . 151 LEU HD22 1 1
8 12181 1 1 25 LEU HD23 H 13.804 7.719 -0.650 1.00 . A A . 151 LEU HD23 1 1
8 12182 1 1 25 LEU HG H 11.451 7.596 -0.034 1.00 . A A . 151 LEU HG 1 1
8 12183 1 1 25 LEU N N 10.605 7.721 3.238 1.00 . A A . 151 LEU N 1 1
8 12184 1 1 25 LEU O O 12.759 4.847 3.301 1.00 . A A . 151 LEU O 1 1
8 12185 1 1 26 ASP C C 11.896 4.564 6.521 1.00 . A A . 152 ASP C 1 1
8 12186 1 1 26 ASP CA C 12.863 5.608 5.963 1.00 . A A . 152 ASP CA 1 1
8 12187 1 1 26 ASP CB C 13.316 6.568 7.068 1.00 . A A . 152 ASP CB 1 1
8 12188 1 1 26 ASP CG C 14.054 5.873 8.196 1.00 . A A . 152 ASP CG 1 1
8 12189 1 1 26 ASP H H 11.787 7.207 5.086 1.00 . A A . 152 ASP H 1 1
8 12190 1 1 26 ASP HA H 13.726 5.102 5.557 1.00 . A A . 152 ASP HA 1 1
8 12191 1 1 26 ASP HB2 H 13.974 7.310 6.640 1.00 . A A . 152 ASP HB2 1 1
8 12192 1 1 26 ASP HB3 H 12.448 7.061 7.481 1.00 . A A . 152 ASP HB3 1 1
8 12193 1 1 26 ASP HD2 H 15.611 5.007 8.745 1.00 . A A . 152 ASP HD2 1 1
8 12194 1 1 26 ASP N N 12.230 6.354 4.882 1.00 . A A . 152 ASP N 1 1
8 12195 1 1 26 ASP O O 12.285 3.663 7.268 1.00 . A A . 152 ASP O 1 1
8 12196 1 1 26 ASP OD1 O 13.493 5.770 9.305 1.00 . A A . 152 ASP OD1 1 1
8 12197 1 1 26 ASP OD2 O 15.206 5.431 7.985 1.00 . A A . 152 ASP OD2 1 1
8 12198 1 1 27 ILE C C 9.532 2.541 5.674 1.00 . A A . 153 ILE C 1 1
8 12199 1 1 27 ILE CA C 9.607 3.755 6.593 1.00 . A A . 153 ILE CA 1 1
8 12200 1 1 27 ILE CB C 8.223 4.440 6.673 1.00 . A A . 153 ILE CB 1 1
8 12201 1 1 27 ILE CD1 C 8.671 5.351 9.018 1.00 . A A . 153 ILE CD1 1 1
8 12202 1 1 27 ILE CG1 C 8.283 5.667 7.591 1.00 . A A . 153 ILE CG1 1 1
8 12203 1 1 27 ILE CG2 C 7.165 3.463 7.164 1.00 . A A . 153 ILE CG2 1 1
8 12204 1 1 27 ILE H H 10.392 5.380 5.484 1.00 . A A . 153 ILE H 1 1
8 12205 1 1 27 ILE HA H 9.883 3.425 7.586 1.00 . A A . 153 ILE HA 1 1
8 12206 1 1 27 ILE HB H 7.947 4.759 5.681 1.00 . A A . 153 ILE HB 1 1
8 12207 1 1 27 ILE HD11 H 9.656 4.911 9.033 1.00 . A A . 153 ILE HD11 1 1
8 12208 1 1 27 ILE HD12 H 8.674 6.262 9.599 1.00 . A A . 153 ILE HD12 1 1
8 12209 1 1 27 ILE HD13 H 7.959 4.657 9.441 1.00 . A A . 153 ILE HD13 1 1
8 12210 1 1 27 ILE HG12 H 9.009 6.362 7.199 1.00 . A A . 153 ILE HG12 1 1
8 12211 1 1 27 ILE HG13 H 7.312 6.141 7.608 1.00 . A A . 153 ILE HG13 1 1
8 12212 1 1 27 ILE HG21 H 7.440 3.096 8.142 1.00 . A A . 153 ILE HG21 1 1
8 12213 1 1 27 ILE HG22 H 6.212 3.967 7.225 1.00 . A A . 153 ILE HG22 1 1
8 12214 1 1 27 ILE HG23 H 7.092 2.635 6.476 1.00 . A A . 153 ILE HG23 1 1
8 12215 1 1 27 ILE N N 10.635 4.675 6.126 1.00 . A A . 153 ILE N 1 1
8 12216 1 1 27 ILE O O 9.071 2.634 4.535 1.00 . A A . 153 ILE O 1 1
8 12217 1 1 28 ARG C C 9.674 -1.021 6.249 1.00 . A A . 154 ARG C 1 1
8 12218 1 1 28 ARG CA C 10.044 0.182 5.387 1.00 . A A . 154 ARG CA 1 1
8 12219 1 1 28 ARG CB C 11.436 0.011 4.770 1.00 . A A . 154 ARG CB 1 1
8 12220 1 1 28 ARG CD C 13.914 0.220 5.096 1.00 . A A . 154 ARG CD 1 1
8 12221 1 1 28 ARG CG C 12.568 0.049 5.780 1.00 . A A . 154 ARG CG 1 1
8 12222 1 1 28 ARG CZ C 15.154 2.201 4.292 1.00 . A A . 154 ARG CZ 1 1
8 12223 1 1 28 ARG H H 10.318 1.386 7.099 1.00 . A A . 154 ARG H 1 1
8 12224 1 1 28 ARG HA H 9.318 0.274 4.591 1.00 . A A . 154 ARG HA 1 1
8 12225 1 1 28 ARG HB2 H 11.473 -0.938 4.257 1.00 . A A . 154 ARG HB2 1 1
8 12226 1 1 28 ARG HB3 H 11.596 0.803 4.054 1.00 . A A . 154 ARG HB3 1 1
8 12227 1 1 28 ARG HD2 H 14.692 0.161 5.841 1.00 . A A . 154 ARG HD2 1 1
8 12228 1 1 28 ARG HD3 H 14.043 -0.576 4.378 1.00 . A A . 154 ARG HD3 1 1
8 12229 1 1 28 ARG HE H 13.203 1.872 3.997 1.00 . A A . 154 ARG HE 1 1
8 12230 1 1 28 ARG HG2 H 12.409 0.876 6.457 1.00 . A A . 154 ARG HG2 1 1
8 12231 1 1 28 ARG HG3 H 12.573 -0.878 6.335 1.00 . A A . 154 ARG HG3 1 1
8 12232 1 1 28 ARG HH11 H 16.288 0.826 5.266 1.00 . A A . 154 ARG HH11 1 1
8 12233 1 1 28 ARG HH12 H 17.139 2.243 4.723 1.00 . A A . 154 ARG HH12 1 1
8 12234 1 1 28 ARG HH21 H 14.307 3.739 3.267 1.00 . A A . 154 ARG HH21 1 1
8 12235 1 1 28 ARG HH22 H 16.015 3.905 3.579 1.00 . A A . 154 ARG HH22 1 1
8 12236 1 1 28 ARG N N 9.999 1.405 6.173 1.00 . A A . 154 ARG N 1 1
8 12237 1 1 28 ARG NE N 14.021 1.506 4.402 1.00 . A A . 154 ARG NE 1 1
8 12238 1 1 28 ARG NH1 N 16.283 1.719 4.799 1.00 . A A . 154 ARG NH1 1 1
8 12239 1 1 28 ARG NH2 N 15.159 3.374 3.662 1.00 . A A . 154 ARG NH2 1 1
8 12240 1 1 28 ARG O O 9.857 -1.002 7.468 1.00 . A A . 154 ARG O 1 1
8 12241 1 1 29 GLN C C 9.758 -4.185 6.679 1.00 . A A . 155 GLN C 1 1
8 12242 1 1 29 GLN CA C 8.630 -3.228 6.312 1.00 . A A . 155 GLN CA 1 1
8 12243 1 1 29 GLN CB C 7.609 -3.949 5.426 1.00 . A A . 155 GLN CB 1 1
8 12244 1 1 29 GLN CD C 5.894 -5.795 5.217 1.00 . A A . 155 GLN CD 1 1
8 12245 1 1 29 GLN CG C 6.798 -5.014 6.151 1.00 . A A . 155 GLN CG 1 1
8 12246 1 1 29 GLN H H 9.109 -2.043 4.623 1.00 . A A . 155 GLN H 1 1
8 12247 1 1 29 GLN HA H 8.142 -2.894 7.213 1.00 . A A . 155 GLN HA 1 1
8 12248 1 1 29 GLN HB2 H 6.921 -3.218 5.026 1.00 . A A . 155 GLN HB2 1 1
8 12249 1 1 29 GLN HB3 H 8.131 -4.422 4.607 1.00 . A A . 155 GLN HB3 1 1
8 12250 1 1 29 GLN HE21 H 5.957 -7.364 6.437 1.00 . A A . 155 GLN HE21 1 1
8 12251 1 1 29 GLN HE22 H 5.011 -7.558 5.000 1.00 . A A . 155 GLN HE22 1 1
8 12252 1 1 29 GLN HG2 H 7.478 -5.704 6.628 1.00 . A A . 155 GLN HG2 1 1
8 12253 1 1 29 GLN HG3 H 6.187 -4.535 6.903 1.00 . A A . 155 GLN HG3 1 1
8 12254 1 1 29 GLN N N 9.146 -2.058 5.609 1.00 . A A . 155 GLN N 1 1
8 12255 1 1 29 GLN NE2 N 5.588 -7.027 5.586 1.00 . A A . 155 GLN NE2 1 1
8 12256 1 1 29 GLN O O 10.558 -4.567 5.826 1.00 . A A . 155 GLN O 1 1
8 12257 1 1 29 GLN OE1 O 5.461 -5.293 4.179 1.00 . A A . 155 GLN OE1 1 1
8 12258 1 1 30 GLY C C 10.455 -6.930 8.041 1.00 . A A . 156 GLY C 1 1
8 12259 1 1 30 GLY CA C 10.817 -5.504 8.403 1.00 . A A . 156 GLY CA 1 1
8 12260 1 1 30 GLY H H 9.158 -4.211 8.585 1.00 . A A . 156 GLY H 1 1
8 12261 1 1 30 GLY HA2 H 11.765 -5.256 7.948 1.00 . A A . 156 GLY HA2 1 1
8 12262 1 1 30 GLY HA3 H 10.910 -5.429 9.477 1.00 . A A . 156 GLY HA3 1 1
8 12263 1 1 30 GLY N N 9.812 -4.565 7.949 1.00 . A A . 156 GLY N 1 1
8 12264 1 1 30 GLY O O 9.301 -7.203 7.708 1.00 . A A . 156 GLY O 1 1
8 12265 1 1 31 PRO C C 10.042 -9.934 8.403 1.00 . A A . 157 PRO C 1 1
8 12266 1 1 31 PRO CA C 11.223 -9.261 7.701 1.00 . A A . 157 PRO CA 1 1
8 12267 1 1 31 PRO CB C 12.541 -9.952 8.089 1.00 . A A . 157 PRO CB 1 1
8 12268 1 1 31 PRO CD C 12.795 -7.624 8.579 1.00 . A A . 157 PRO CD 1 1
8 12269 1 1 31 PRO CG C 13.255 -8.993 8.984 1.00 . A A . 157 PRO CG 1 1
8 12270 1 1 31 PRO HA H 11.084 -9.335 6.632 1.00 . A A . 157 PRO HA 1 1
8 12271 1 1 31 PRO HB2 H 12.325 -10.877 8.601 1.00 . A A . 157 PRO HB2 1 1
8 12272 1 1 31 PRO HB3 H 13.115 -10.157 7.197 1.00 . A A . 157 PRO HB3 1 1
8 12273 1 1 31 PRO HD2 H 12.801 -6.957 9.429 1.00 . A A . 157 PRO HD2 1 1
8 12274 1 1 31 PRO HD3 H 13.414 -7.235 7.784 1.00 . A A . 157 PRO HD3 1 1
8 12275 1 1 31 PRO HG2 H 12.995 -9.189 10.012 1.00 . A A . 157 PRO HG2 1 1
8 12276 1 1 31 PRO HG3 H 14.322 -9.085 8.842 1.00 . A A . 157 PRO HG3 1 1
8 12277 1 1 31 PRO N N 11.422 -7.862 8.108 1.00 . A A . 157 PRO N 1 1
8 12278 1 1 31 PRO O O 9.223 -10.593 7.760 1.00 . A A . 157 PRO O 1 1
8 12279 1 1 32 LYS C C 7.774 -9.411 10.804 1.00 . A A . 158 LYS C 1 1
8 12280 1 1 32 LYS CA C 8.894 -10.396 10.491 1.00 . A A . 158 LYS CA 1 1
8 12281 1 1 32 LYS CB C 9.460 -10.996 11.783 1.00 . A A . 158 LYS CB 1 1
8 12282 1 1 32 LYS CD C 10.729 -10.622 13.921 1.00 . A A . 158 LYS CD 1 1
8 12283 1 1 32 LYS CE C 9.576 -10.981 14.845 1.00 . A A . 158 LYS CE 1 1
8 12284 1 1 32 LYS CG C 10.233 -10.001 12.626 1.00 . A A . 158 LYS CG 1 1
8 12285 1 1 32 LYS H H 10.585 -9.158 10.167 1.00 . A A . 158 LYS H 1 1
8 12286 1 1 32 LYS HA H 8.491 -11.192 9.889 1.00 . A A . 158 LYS HA 1 1
8 12287 1 1 32 LYS HB2 H 8.642 -11.380 12.377 1.00 . A A . 158 LYS HB2 1 1
8 12288 1 1 32 LYS HB3 H 10.122 -11.811 11.529 1.00 . A A . 158 LYS HB3 1 1
8 12289 1 1 32 LYS HD2 H 11.282 -11.519 13.689 1.00 . A A . 158 LYS HD2 1 1
8 12290 1 1 32 LYS HD3 H 11.376 -9.916 14.422 1.00 . A A . 158 LYS HD3 1 1
8 12291 1 1 32 LYS HE2 H 9.026 -10.082 15.080 1.00 . A A . 158 LYS HE2 1 1
8 12292 1 1 32 LYS HE3 H 8.928 -11.678 14.335 1.00 . A A . 158 LYS HE3 1 1
8 12293 1 1 32 LYS HG2 H 11.082 -9.651 12.058 1.00 . A A . 158 LYS HG2 1 1
8 12294 1 1 32 LYS HG3 H 9.584 -9.169 12.858 1.00 . A A . 158 LYS HG3 1 1
8 12295 1 1 32 LYS HZ1 H 9.248 -11.753 16.760 1.00 . A A . 158 LYS HZ1 1 1
8 12296 1 1 32 LYS HZ2 H 10.505 -12.516 15.912 1.00 . A A . 158 LYS HZ2 1 1
8 12297 1 1 32 LYS HZ3 H 10.744 -10.974 16.578 1.00 . A A . 158 LYS HZ3 1 1
8 12298 1 1 32 LYS N N 9.946 -9.753 9.714 1.00 . A A . 158 LYS N 1 1
8 12299 1 1 32 LYS NZ N 10.051 -11.599 16.109 1.00 . A A . 158 LYS NZ 1 1
8 12300 1 1 32 LYS O O 6.855 -9.717 11.569 1.00 . A A . 158 LYS O 1 1
8 12301 1 1 33 GLU C C 5.640 -7.481 9.489 1.00 . A A . 159 GLU C 1 1
8 12302 1 1 33 GLU CA C 6.845 -7.204 10.381 1.00 . A A . 159 GLU CA 1 1
8 12303 1 1 33 GLU CB C 7.436 -5.836 10.033 1.00 . A A . 159 GLU CB 1 1
8 12304 1 1 33 GLU CD C 6.303 -4.325 11.699 1.00 . A A . 159 GLU CD 1 1
8 12305 1 1 33 GLU CG C 6.475 -4.678 10.239 1.00 . A A . 159 GLU CG 1 1
8 12306 1 1 33 GLU H H 8.611 -8.055 9.605 1.00 . A A . 159 GLU H 1 1
8 12307 1 1 33 GLU HA H 6.534 -7.206 11.414 1.00 . A A . 159 GLU HA 1 1
8 12308 1 1 33 GLU HB2 H 8.305 -5.665 10.650 1.00 . A A . 159 GLU HB2 1 1
8 12309 1 1 33 GLU HB3 H 7.740 -5.843 8.997 1.00 . A A . 159 GLU HB3 1 1
8 12310 1 1 33 GLU HE2 H 5.482 -4.727 13.320 1.00 . A A . 159 GLU HE2 1 1
8 12311 1 1 33 GLU HG2 H 6.854 -3.813 9.716 1.00 . A A . 159 GLU HG2 1 1
8 12312 1 1 33 GLU HG3 H 5.512 -4.951 9.833 1.00 . A A . 159 GLU HG3 1 1
8 12313 1 1 33 GLU N N 7.853 -8.235 10.201 1.00 . A A . 159 GLU N 1 1
8 12314 1 1 33 GLU O O 5.772 -7.543 8.267 1.00 . A A . 159 GLU O 1 1
8 12315 1 1 33 GLU OE1 O 6.944 -3.359 12.151 1.00 . A A . 159 GLU OE1 1 1
8 12316 1 1 33 GLU OE2 O 5.537 -5.011 12.405 1.00 . A A . 159 GLU OE2 1 1
8 12317 1 1 34 PRO C C 2.866 -6.549 8.561 1.00 . A A . 160 PRO C 1 1
8 12318 1 1 34 PRO CA C 3.212 -7.824 9.322 1.00 . A A . 160 PRO CA 1 1
8 12319 1 1 34 PRO CB C 2.153 -8.108 10.392 1.00 . A A . 160 PRO CB 1 1
8 12320 1 1 34 PRO CD C 4.229 -7.774 11.535 1.00 . A A . 160 PRO CD 1 1
8 12321 1 1 34 PRO CG C 2.741 -7.611 11.667 1.00 . A A . 160 PRO CG 1 1
8 12322 1 1 34 PRO HA H 3.265 -8.651 8.630 1.00 . A A . 160 PRO HA 1 1
8 12323 1 1 34 PRO HB2 H 1.241 -7.581 10.145 1.00 . A A . 160 PRO HB2 1 1
8 12324 1 1 34 PRO HB3 H 1.959 -9.167 10.434 1.00 . A A . 160 PRO HB3 1 1
8 12325 1 1 34 PRO HD2 H 4.742 -6.979 12.059 1.00 . A A . 160 PRO HD2 1 1
8 12326 1 1 34 PRO HD3 H 4.539 -8.737 11.909 1.00 . A A . 160 PRO HD3 1 1
8 12327 1 1 34 PRO HG2 H 2.491 -6.569 11.804 1.00 . A A . 160 PRO HG2 1 1
8 12328 1 1 34 PRO HG3 H 2.371 -8.198 12.496 1.00 . A A . 160 PRO HG3 1 1
8 12329 1 1 34 PRO N N 4.453 -7.674 10.082 1.00 . A A . 160 PRO N 1 1
8 12330 1 1 34 PRO O O 3.024 -5.437 9.072 1.00 . A A . 160 PRO O 1 1
8 12331 1 1 35 PHE C C 0.987 -4.719 7.080 1.00 . A A . 161 PHE C 1 1
8 12332 1 1 35 PHE CA C 2.051 -5.618 6.453 1.00 . A A . 161 PHE CA 1 1
8 12333 1 1 35 PHE CB C 1.563 -6.163 5.108 1.00 . A A . 161 PHE CB 1 1
8 12334 1 1 35 PHE CD1 C 2.174 -4.475 3.358 1.00 . A A . 161 PHE CD1 1 1
8 12335 1 1 35 PHE CD2 C -0.128 -4.743 3.919 1.00 . A A . 161 PHE CD2 1 1
8 12336 1 1 35 PHE CE1 C 1.841 -3.503 2.435 1.00 . A A . 161 PHE CE1 1 1
8 12337 1 1 35 PHE CE2 C -0.469 -3.771 2.999 1.00 . A A . 161 PHE CE2 1 1
8 12338 1 1 35 PHE CG C 1.195 -5.106 4.109 1.00 . A A . 161 PHE CG 1 1
8 12339 1 1 35 PHE CZ C 0.517 -3.150 2.255 1.00 . A A . 161 PHE CZ 1 1
8 12340 1 1 35 PHE H H 2.262 -7.646 7.006 1.00 . A A . 161 PHE H 1 1
8 12341 1 1 35 PHE HA H 2.946 -5.038 6.292 1.00 . A A . 161 PHE HA 1 1
8 12342 1 1 35 PHE HB2 H 2.344 -6.769 4.673 1.00 . A A . 161 PHE HB2 1 1
8 12343 1 1 35 PHE HB3 H 0.692 -6.781 5.275 1.00 . A A . 161 PHE HB3 1 1
8 12344 1 1 35 PHE HD1 H 3.210 -4.750 3.497 1.00 . A A . 161 PHE HD1 1 1
8 12345 1 1 35 PHE HD2 H -0.898 -5.228 4.500 1.00 . A A . 161 PHE HD2 1 1
8 12346 1 1 35 PHE HE1 H 2.612 -3.020 1.856 1.00 . A A . 161 PHE HE1 1 1
8 12347 1 1 35 PHE HE2 H -1.505 -3.497 2.863 1.00 . A A . 161 PHE HE2 1 1
8 12348 1 1 35 PHE HZ H 0.254 -2.392 1.534 1.00 . A A . 161 PHE HZ 1 1
8 12349 1 1 35 PHE N N 2.387 -6.729 7.336 1.00 . A A . 161 PHE N 1 1
8 12350 1 1 35 PHE O O 0.957 -3.516 6.832 1.00 . A A . 161 PHE O 1 1
8 12351 1 1 36 ARG C C -0.321 -3.528 9.529 1.00 . A A . 162 ARG C 1 1
8 12352 1 1 36 ARG CA C -0.926 -4.564 8.578 1.00 . A A . 162 ARG CA 1 1
8 12353 1 1 36 ARG CB C -1.859 -5.528 9.340 1.00 . A A . 162 ARG CB 1 1
8 12354 1 1 36 ARG CD C -1.853 -5.144 11.827 1.00 . A A . 162 ARG CD 1 1
8 12355 1 1 36 ARG CG C -1.322 -6.003 10.686 1.00 . A A . 162 ARG CG 1 1
8 12356 1 1 36 ARG CZ C -1.353 -5.143 14.246 1.00 . A A . 162 ARG CZ 1 1
8 12357 1 1 36 ARG H H 0.211 -6.271 8.068 1.00 . A A . 162 ARG H 1 1
8 12358 1 1 36 ARG HA H -1.496 -4.048 7.819 1.00 . A A . 162 ARG HA 1 1
8 12359 1 1 36 ARG HB2 H -2.803 -5.032 9.512 1.00 . A A . 162 ARG HB2 1 1
8 12360 1 1 36 ARG HB3 H -2.035 -6.398 8.722 1.00 . A A . 162 ARG HB3 1 1
8 12361 1 1 36 ARG HD2 H -1.995 -4.139 11.461 1.00 . A A . 162 ARG HD2 1 1
8 12362 1 1 36 ARG HD3 H -2.805 -5.543 12.146 1.00 . A A . 162 ARG HD3 1 1
8 12363 1 1 36 ARG HE H 0.011 -4.990 12.793 1.00 . A A . 162 ARG HE 1 1
8 12364 1 1 36 ARG HG2 H -1.629 -7.025 10.846 1.00 . A A . 162 ARG HG2 1 1
8 12365 1 1 36 ARG HG3 H -0.242 -5.945 10.673 1.00 . A A . 162 ARG HG3 1 1
8 12366 1 1 36 ARG HH11 H -3.298 -5.481 13.794 1.00 . A A . 162 ARG HH11 1 1
8 12367 1 1 36 ARG HH12 H -2.941 -5.382 15.493 1.00 . A A . 162 ARG HH12 1 1
8 12368 1 1 36 ARG HH21 H 0.503 -4.812 15.010 1.00 . A A . 162 ARG HH21 1 1
8 12369 1 1 36 ARG HH22 H -0.769 -4.993 16.187 1.00 . A A . 162 ARG HH22 1 1
8 12370 1 1 36 ARG N N 0.132 -5.311 7.910 1.00 . A A . 162 ARG N 1 1
8 12371 1 1 36 ARG NE N -0.947 -5.103 12.977 1.00 . A A . 162 ARG NE 1 1
8 12372 1 1 36 ARG NH1 N -2.632 -5.350 14.531 1.00 . A A . 162 ARG NH1 1 1
8 12373 1 1 36 ARG NH2 N -0.472 -4.973 15.227 1.00 . A A . 162 ARG NH2 1 1
8 12374 1 1 36 ARG O O -0.864 -2.439 9.707 1.00 . A A . 162 ARG O 1 1
8 12375 1 1 37 ASP C C 2.292 -1.954 10.377 1.00 . A A . 163 ASP C 1 1
8 12376 1 1 37 ASP CA C 1.478 -3.020 11.096 1.00 . A A . 163 ASP CA 1 1
8 12377 1 1 37 ASP CB C 2.393 -3.867 11.982 1.00 . A A . 163 ASP CB 1 1
8 12378 1 1 37 ASP CG C 2.483 -3.353 13.402 1.00 . A A . 163 ASP CG 1 1
8 12379 1 1 37 ASP H H 1.241 -4.728 9.869 1.00 . A A . 163 ASP H 1 1
8 12380 1 1 37 ASP HA H 0.721 -2.548 11.703 1.00 . A A . 163 ASP HA 1 1
8 12381 1 1 37 ASP HB2 H 2.017 -4.879 12.011 1.00 . A A . 163 ASP HB2 1 1
8 12382 1 1 37 ASP HB3 H 3.386 -3.872 11.558 1.00 . A A . 163 ASP HB3 1 1
8 12383 1 1 37 ASP HD2 H 3.171 -2.071 14.563 1.00 . A A . 163 ASP HD2 1 1
8 12384 1 1 37 ASP N N 0.819 -3.875 10.116 1.00 . A A . 163 ASP N 1 1
8 12385 1 1 37 ASP O O 2.403 -0.811 10.826 1.00 . A A . 163 ASP O 1 1
8 12386 1 1 37 ASP OD1 O 1.883 -3.987 14.297 1.00 . A A . 163 ASP OD1 1 1
8 12387 1 1 37 ASP OD2 O 3.159 -2.332 13.639 1.00 . A A . 163 ASP OD2 1 1
8 12388 1 1 38 TYR C C 2.814 -0.320 7.873 1.00 . A A . 164 TYR C 1 1
8 12389 1 1 38 TYR CA C 3.647 -1.486 8.399 1.00 . A A . 164 TYR CA 1 1
8 12390 1 1 38 TYR CB C 4.237 -2.317 7.253 1.00 . A A . 164 TYR CB 1 1
8 12391 1 1 38 TYR CD1 C 5.824 -0.795 5.993 1.00 . A A . 164 TYR CD1 1 1
8 12392 1 1 38 TYR CD2 C 3.855 -1.552 4.885 1.00 . A A . 164 TYR CD2 1 1
8 12393 1 1 38 TYR CE1 C 6.196 -0.097 4.856 1.00 . A A . 164 TYR CE1 1 1
8 12394 1 1 38 TYR CE2 C 4.217 -0.857 3.750 1.00 . A A . 164 TYR CE2 1 1
8 12395 1 1 38 TYR CG C 4.647 -1.533 6.024 1.00 . A A . 164 TYR CG 1 1
8 12396 1 1 38 TYR CZ C 5.387 -0.133 3.737 1.00 . A A . 164 TYR CZ 1 1
8 12397 1 1 38 TYR H H 2.695 -3.281 8.952 1.00 . A A . 164 TYR H 1 1
8 12398 1 1 38 TYR HA H 4.456 -1.094 9.000 1.00 . A A . 164 TYR HA 1 1
8 12399 1 1 38 TYR HB2 H 5.114 -2.832 7.614 1.00 . A A . 164 TYR HB2 1 1
8 12400 1 1 38 TYR HB3 H 3.505 -3.051 6.946 1.00 . A A . 164 TYR HB3 1 1
8 12401 1 1 38 TYR HD1 H 6.452 -0.769 6.871 1.00 . A A . 164 TYR HD1 1 1
8 12402 1 1 38 TYR HD2 H 2.936 -2.119 4.897 1.00 . A A . 164 TYR HD2 1 1
8 12403 1 1 38 TYR HE1 H 7.113 0.472 4.850 1.00 . A A . 164 TYR HE1 1 1
8 12404 1 1 38 TYR HE2 H 3.585 -0.887 2.877 1.00 . A A . 164 TYR HE2 1 1
8 12405 1 1 38 TYR HH H 6.607 0.248 2.307 1.00 . A A . 164 TYR HH 1 1
8 12406 1 1 38 TYR N N 2.844 -2.357 9.240 1.00 . A A . 164 TYR N 1 1
8 12407 1 1 38 TYR O O 3.230 0.834 7.963 1.00 . A A . 164 TYR O 1 1
8 12408 1 1 38 TYR OH O 5.749 0.554 2.602 1.00 . A A . 164 TYR OH 1 1
8 12409 1 1 39 VAL C C 0.304 1.380 7.890 1.00 . A A . 165 VAL C 1 1
8 12410 1 1 39 VAL CA C 0.733 0.389 6.817 1.00 . A A . 165 VAL CA 1 1
8 12411 1 1 39 VAL CB C -0.512 -0.258 6.172 1.00 . A A . 165 VAL CB 1 1
8 12412 1 1 39 VAL CG1 C -1.691 0.701 6.129 1.00 . A A . 165 VAL CG1 1 1
8 12413 1 1 39 VAL CG2 C -0.180 -0.722 4.771 1.00 . A A . 165 VAL CG2 1 1
8 12414 1 1 39 VAL H H 1.360 -1.572 7.317 1.00 . A A . 165 VAL H 1 1
8 12415 1 1 39 VAL HA H 1.267 0.925 6.046 1.00 . A A . 165 VAL HA 1 1
8 12416 1 1 39 VAL HB H -0.792 -1.118 6.757 1.00 . A A . 165 VAL HB 1 1
8 12417 1 1 39 VAL HG11 H -1.437 1.555 5.518 1.00 . A A . 165 VAL HG11 1 1
8 12418 1 1 39 VAL HG12 H -2.547 0.199 5.706 1.00 . A A . 165 VAL HG12 1 1
8 12419 1 1 39 VAL HG13 H -1.924 1.031 7.131 1.00 . A A . 165 VAL HG13 1 1
8 12420 1 1 39 VAL HG21 H -0.994 -1.316 4.385 1.00 . A A . 165 VAL HG21 1 1
8 12421 1 1 39 VAL HG22 H -0.034 0.144 4.136 1.00 . A A . 165 VAL HG22 1 1
8 12422 1 1 39 VAL HG23 H 0.723 -1.316 4.793 1.00 . A A . 165 VAL HG23 1 1
8 12423 1 1 39 VAL N N 1.634 -0.629 7.350 1.00 . A A . 165 VAL N 1 1
8 12424 1 1 39 VAL O O 0.250 2.584 7.638 1.00 . A A . 165 VAL O 1 1
8 12425 1 1 40 ASP C C 0.522 2.872 10.426 1.00 . A A . 166 ASP C 1 1
8 12426 1 1 40 ASP CA C -0.450 1.724 10.176 1.00 . A A . 166 ASP CA 1 1
8 12427 1 1 40 ASP CB C -0.637 0.911 11.459 1.00 . A A . 166 ASP CB 1 1
8 12428 1 1 40 ASP CG C -1.232 1.738 12.585 1.00 . A A . 166 ASP CG 1 1
8 12429 1 1 40 ASP H H 0.120 -0.086 9.234 1.00 . A A . 166 ASP H 1 1
8 12430 1 1 40 ASP HA H -1.402 2.135 9.882 1.00 . A A . 166 ASP HA 1 1
8 12431 1 1 40 ASP HB2 H -1.298 0.082 11.256 1.00 . A A . 166 ASP HB2 1 1
8 12432 1 1 40 ASP HB3 H 0.321 0.531 11.782 1.00 . A A . 166 ASP HB3 1 1
8 12433 1 1 40 ASP HD2 H -0.949 3.051 13.878 1.00 . A A . 166 ASP HD2 1 1
8 12434 1 1 40 ASP N N 0.019 0.876 9.084 1.00 . A A . 166 ASP N 1 1
8 12435 1 1 40 ASP O O 0.109 4.025 10.555 1.00 . A A . 166 ASP O 1 1
8 12436 1 1 40 ASP OD1 O -2.433 1.569 12.886 1.00 . A A . 166 ASP OD1 1 1
8 12437 1 1 40 ASP OD2 O -0.505 2.565 13.179 1.00 . A A . 166 ASP OD2 1 1
8 12438 1 1 41 ARG C C 3.147 4.348 9.449 1.00 . A A . 167 ARG C 1 1
8 12439 1 1 41 ARG CA C 2.833 3.570 10.722 1.00 . A A . 167 ARG CA 1 1
8 12440 1 1 41 ARG CB C 4.112 2.933 11.264 1.00 . A A . 167 ARG CB 1 1
8 12441 1 1 41 ARG CD C 5.212 1.671 13.136 1.00 . A A . 167 ARG CD 1 1
8 12442 1 1 41 ARG CG C 3.893 2.073 12.496 1.00 . A A . 167 ARG CG 1 1
8 12443 1 1 41 ARG CZ C 6.351 -0.240 12.077 1.00 . A A . 167 ARG CZ 1 1
8 12444 1 1 41 ARG H H 2.083 1.624 10.330 1.00 . A A . 167 ARG H 1 1
8 12445 1 1 41 ARG HA H 2.444 4.255 11.460 1.00 . A A . 167 ARG HA 1 1
8 12446 1 1 41 ARG HB2 H 4.545 2.315 10.492 1.00 . A A . 167 ARG HB2 1 1
8 12447 1 1 41 ARG HB3 H 4.810 3.717 11.518 1.00 . A A . 167 ARG HB3 1 1
8 12448 1 1 41 ARG HD2 H 5.672 2.552 13.557 1.00 . A A . 167 ARG HD2 1 1
8 12449 1 1 41 ARG HD3 H 5.009 0.961 13.925 1.00 . A A . 167 ARG HD3 1 1
8 12450 1 1 41 ARG HE H 6.666 1.677 11.614 1.00 . A A . 167 ARG HE 1 1
8 12451 1 1 41 ARG HG2 H 3.314 2.632 13.214 1.00 . A A . 167 ARG HG2 1 1
8 12452 1 1 41 ARG HG3 H 3.355 1.181 12.212 1.00 . A A . 167 ARG HG3 1 1
8 12453 1 1 41 ARG HH11 H 4.903 -0.768 13.390 1.00 . A A . 167 ARG HH11 1 1
8 12454 1 1 41 ARG HH12 H 5.795 -2.086 12.696 1.00 . A A . 167 ARG HH12 1 1
8 12455 1 1 41 ARG HH21 H 7.839 -0.055 10.714 1.00 . A A . 167 ARG HH21 1 1
8 12456 1 1 41 ARG HH22 H 7.452 -1.686 11.192 1.00 . A A . 167 ARG HH22 1 1
8 12457 1 1 41 ARG N N 1.812 2.557 10.470 1.00 . A A . 167 ARG N 1 1
8 12458 1 1 41 ARG NE N 6.140 1.067 12.182 1.00 . A A . 167 ARG NE 1 1
8 12459 1 1 41 ARG NH1 N 5.623 -1.095 12.778 1.00 . A A . 167 ARG NH1 1 1
8 12460 1 1 41 ARG NH2 N 7.286 -0.696 11.260 1.00 . A A . 167 ARG NH2 1 1
8 12461 1 1 41 ARG O O 3.361 5.559 9.488 1.00 . A A . 167 ARG O 1 1
8 12462 1 1 42 PHE C C 2.429 5.378 6.765 1.00 . A A . 168 PHE C 1 1
8 12463 1 1 42 PHE CA C 3.424 4.249 7.024 1.00 . A A . 168 PHE CA 1 1
8 12464 1 1 42 PHE CB C 3.317 3.175 5.933 1.00 . A A . 168 PHE CB 1 1
8 12465 1 1 42 PHE CD1 C 2.781 4.371 3.798 1.00 . A A . 168 PHE CD1 1 1
8 12466 1 1 42 PHE CD2 C 4.913 3.336 4.001 1.00 . A A . 168 PHE CD2 1 1
8 12467 1 1 42 PHE CE1 C 3.103 4.791 2.525 1.00 . A A . 168 PHE CE1 1 1
8 12468 1 1 42 PHE CE2 C 5.241 3.754 2.725 1.00 . A A . 168 PHE CE2 1 1
8 12469 1 1 42 PHE CG C 3.679 3.641 4.552 1.00 . A A . 168 PHE CG 1 1
8 12470 1 1 42 PHE CZ C 4.334 4.484 1.987 1.00 . A A . 168 PHE CZ 1 1
8 12471 1 1 42 PHE H H 2.999 2.673 8.370 1.00 . A A . 168 PHE H 1 1
8 12472 1 1 42 PHE HA H 4.427 4.652 7.033 1.00 . A A . 168 PHE HA 1 1
8 12473 1 1 42 PHE HB2 H 3.972 2.354 6.183 1.00 . A A . 168 PHE HB2 1 1
8 12474 1 1 42 PHE HB3 H 2.298 2.812 5.902 1.00 . A A . 168 PHE HB3 1 1
8 12475 1 1 42 PHE HD1 H 1.817 4.617 4.216 1.00 . A A . 168 PHE HD1 1 1
8 12476 1 1 42 PHE HD2 H 5.625 2.764 4.578 1.00 . A A . 168 PHE HD2 1 1
8 12477 1 1 42 PHE HE1 H 2.388 5.363 1.954 1.00 . A A . 168 PHE HE1 1 1
8 12478 1 1 42 PHE HE2 H 6.206 3.508 2.306 1.00 . A A . 168 PHE HE2 1 1
8 12479 1 1 42 PHE HZ H 4.587 4.811 0.989 1.00 . A A . 168 PHE HZ 1 1
8 12480 1 1 42 PHE N N 3.165 3.641 8.325 1.00 . A A . 168 PHE N 1 1
8 12481 1 1 42 PHE O O 2.811 6.497 6.415 1.00 . A A . 168 PHE O 1 1
8 12482 1 1 43 TYR C C 0.274 7.262 7.695 1.00 . A A . 169 TYR C 1 1
8 12483 1 1 43 TYR CA C 0.076 6.037 6.793 1.00 . A A . 169 TYR CA 1 1
8 12484 1 1 43 TYR CB C -1.265 5.352 7.080 1.00 . A A . 169 TYR CB 1 1
8 12485 1 1 43 TYR CD1 C -3.035 7.138 6.852 1.00 . A A . 169 TYR CD1 1 1
8 12486 1 1 43 TYR CD2 C -2.614 6.229 9.015 1.00 . A A . 169 TYR CD2 1 1
8 12487 1 1 43 TYR CE1 C -4.000 7.970 7.389 1.00 . A A . 169 TYR CE1 1 1
8 12488 1 1 43 TYR CE2 C -3.576 7.053 9.558 1.00 . A A . 169 TYR CE2 1 1
8 12489 1 1 43 TYR CG C -2.325 6.259 7.658 1.00 . A A . 169 TYR CG 1 1
8 12490 1 1 43 TYR CZ C -4.267 7.920 8.743 1.00 . A A . 169 TYR CZ 1 1
8 12491 1 1 43 TYR H H 0.922 4.142 7.215 1.00 . A A . 169 TYR H 1 1
8 12492 1 1 43 TYR HA H 0.083 6.362 5.763 1.00 . A A . 169 TYR HA 1 1
8 12493 1 1 43 TYR HB2 H -1.652 4.947 6.157 1.00 . A A . 169 TYR HB2 1 1
8 12494 1 1 43 TYR HB3 H -1.105 4.543 7.774 1.00 . A A . 169 TYR HB3 1 1
8 12495 1 1 43 TYR HD1 H -2.818 7.173 5.794 1.00 . A A . 169 TYR HD1 1 1
8 12496 1 1 43 TYR HD2 H -2.070 5.547 9.651 1.00 . A A . 169 TYR HD2 1 1
8 12497 1 1 43 TYR HE1 H -4.544 8.648 6.750 1.00 . A A . 169 TYR HE1 1 1
8 12498 1 1 43 TYR HE2 H -3.785 7.015 10.616 1.00 . A A . 169 TYR HE2 1 1
8 12499 1 1 43 TYR HH H -5.995 8.782 8.706 1.00 . A A . 169 TYR HH 1 1
8 12500 1 1 43 TYR N N 1.153 5.068 6.958 1.00 . A A . 169 TYR N 1 1
8 12501 1 1 43 TYR O O -0.012 8.391 7.290 1.00 . A A . 169 TYR O 1 1
8 12502 1 1 43 TYR OH O -5.217 8.750 9.288 1.00 . A A . 169 TYR OH 1 1
8 12503 1 1 44 LYS C C 2.013 9.119 9.302 1.00 . A A . 170 LYS C 1 1
8 12504 1 1 44 LYS CA C 0.992 8.131 9.855 1.00 . A A . 170 LYS CA 1 1
8 12505 1 1 44 LYS CB C 1.493 7.601 11.203 1.00 . A A . 170 LYS CB 1 1
8 12506 1 1 44 LYS CD C -0.796 7.241 12.187 1.00 . A A . 170 LYS CD 1 1
8 12507 1 1 44 LYS CE C -1.673 6.297 12.998 1.00 . A A . 170 LYS CE 1 1
8 12508 1 1 44 LYS CG C 0.557 6.625 11.896 1.00 . A A . 170 LYS CG 1 1
8 12509 1 1 44 LYS H H 1.008 6.123 9.170 1.00 . A A . 170 LYS H 1 1
8 12510 1 1 44 LYS HA H 0.050 8.643 10.000 1.00 . A A . 170 LYS HA 1 1
8 12511 1 1 44 LYS HB2 H 2.437 7.102 11.047 1.00 . A A . 170 LYS HB2 1 1
8 12512 1 1 44 LYS HB3 H 1.651 8.441 11.865 1.00 . A A . 170 LYS HB3 1 1
8 12513 1 1 44 LYS HD2 H -0.651 8.153 12.747 1.00 . A A . 170 LYS HD2 1 1
8 12514 1 1 44 LYS HD3 H -1.287 7.463 11.251 1.00 . A A . 170 LYS HD3 1 1
8 12515 1 1 44 LYS HE2 H -1.198 6.115 13.953 1.00 . A A . 170 LYS HE2 1 1
8 12516 1 1 44 LYS HE3 H -2.631 6.770 13.160 1.00 . A A . 170 LYS HE3 1 1
8 12517 1 1 44 LYS HG2 H 0.415 5.765 11.259 1.00 . A A . 170 LYS HG2 1 1
8 12518 1 1 44 LYS HG3 H 1.006 6.314 12.827 1.00 . A A . 170 LYS HG3 1 1
8 12519 1 1 44 LYS HZ1 H -0.984 4.474 12.225 1.00 . A A . 170 LYS HZ1 1 1
8 12520 1 1 44 LYS HZ2 H -2.556 4.405 12.854 1.00 . A A . 170 LYS HZ2 1 1
8 12521 1 1 44 LYS HZ3 H -2.274 5.145 11.360 1.00 . A A . 170 LYS HZ3 1 1
8 12522 1 1 44 LYS N N 0.772 7.039 8.909 1.00 . A A . 170 LYS N 1 1
8 12523 1 1 44 LYS NZ N -1.886 4.992 12.309 1.00 . A A . 170 LYS NZ 1 1
8 12524 1 1 44 LYS O O 1.785 10.330 9.298 1.00 . A A . 170 LYS O 1 1
8 12525 1 1 45 THR C C 3.777 10.178 7.066 1.00 . A A . 171 THR C 1 1
8 12526 1 1 45 THR CA C 4.217 9.411 8.313 1.00 . A A . 171 THR CA 1 1
8 12527 1 1 45 THR CB C 5.453 8.550 7.990 1.00 . A A . 171 THR CB 1 1
8 12528 1 1 45 THR CG2 C 6.653 9.422 7.641 1.00 . A A . 171 THR CG2 1 1
8 12529 1 1 45 THR H H 3.249 7.612 8.850 1.00 . A A . 171 THR H 1 1
8 12530 1 1 45 THR HA H 4.493 10.120 9.079 1.00 . A A . 171 THR HA 1 1
8 12531 1 1 45 THR HB H 5.226 7.917 7.147 1.00 . A A . 171 THR HB 1 1
8 12532 1 1 45 THR HG1 H 6.188 8.277 9.803 1.00 . A A . 171 THR HG1 1 1
8 12533 1 1 45 THR HG21 H 7.508 8.793 7.450 1.00 . A A . 171 THR HG21 1 1
8 12534 1 1 45 THR HG22 H 6.431 10.005 6.759 1.00 . A A . 171 THR HG22 1 1
8 12535 1 1 45 THR HG23 H 6.870 10.083 8.468 1.00 . A A . 171 THR HG23 1 1
8 12536 1 1 45 THR N N 3.137 8.589 8.834 1.00 . A A . 171 THR N 1 1
8 12537 1 1 45 THR O O 4.122 11.347 6.900 1.00 . A A . 171 THR O 1 1
8 12538 1 1 45 THR OG1 O 5.773 7.733 9.123 1.00 . A A . 171 THR OG1 1 1
8 12539 1 1 46 LEU C C 1.747 11.469 5.307 1.00 . A A . 172 LEU C 1 1
8 12540 1 1 46 LEU CA C 2.477 10.167 4.995 1.00 . A A . 172 LEU CA 1 1
8 12541 1 1 46 LEU CB C 1.529 9.235 4.242 1.00 . A A . 172 LEU CB 1 1
8 12542 1 1 46 LEU CD1 C 1.123 7.451 2.580 1.00 . A A . 172 LEU CD1 1 1
8 12543 1 1 46 LEU CD2 C 3.259 8.741 2.499 1.00 . A A . 172 LEU CD2 1 1
8 12544 1 1 46 LEU CG C 2.183 8.152 3.402 1.00 . A A . 172 LEU CG 1 1
8 12545 1 1 46 LEU H H 2.748 8.592 6.396 1.00 . A A . 172 LEU H 1 1
8 12546 1 1 46 LEU HA H 3.322 10.388 4.363 1.00 . A A . 172 LEU HA 1 1
8 12547 1 1 46 LEU HB2 H 0.888 8.749 4.961 1.00 . A A . 172 LEU HB2 1 1
8 12548 1 1 46 LEU HB3 H 0.914 9.836 3.588 1.00 . A A . 172 LEU HB3 1 1
8 12549 1 1 46 LEU HD11 H 0.583 6.758 3.207 1.00 . A A . 172 LEU HD11 1 1
8 12550 1 1 46 LEU HD12 H 0.439 8.183 2.176 1.00 . A A . 172 LEU HD12 1 1
8 12551 1 1 46 LEU HD13 H 1.592 6.914 1.771 1.00 . A A . 172 LEU HD13 1 1
8 12552 1 1 46 LEU HD21 H 4.003 9.240 3.102 1.00 . A A . 172 LEU HD21 1 1
8 12553 1 1 46 LEU HD22 H 3.727 7.949 1.934 1.00 . A A . 172 LEU HD22 1 1
8 12554 1 1 46 LEU HD23 H 2.810 9.450 1.820 1.00 . A A . 172 LEU HD23 1 1
8 12555 1 1 46 LEU HG H 2.641 7.421 4.054 1.00 . A A . 172 LEU HG 1 1
8 12556 1 1 46 LEU N N 2.986 9.529 6.211 1.00 . A A . 172 LEU N 1 1
8 12557 1 1 46 LEU O O 1.804 12.428 4.533 1.00 . A A . 172 LEU O 1 1
8 12558 1 1 47 ARG C C 1.254 13.819 7.241 1.00 . A A . 173 ARG C 1 1
8 12559 1 1 47 ARG CA C 0.312 12.686 6.834 1.00 . A A . 173 ARG CA 1 1
8 12560 1 1 47 ARG CB C -0.648 12.361 7.979 1.00 . A A . 173 ARG CB 1 1
8 12561 1 1 47 ARG CD C -2.714 11.139 8.718 1.00 . A A . 173 ARG CD 1 1
8 12562 1 1 47 ARG CG C -1.768 11.426 7.571 1.00 . A A . 173 ARG CG 1 1
8 12563 1 1 47 ARG CZ C -4.367 12.358 10.089 1.00 . A A . 173 ARG CZ 1 1
8 12564 1 1 47 ARG H H 1.060 10.713 7.024 1.00 . A A . 173 ARG H 1 1
8 12565 1 1 47 ARG HA H -0.267 13.006 5.980 1.00 . A A . 173 ARG HA 1 1
8 12566 1 1 47 ARG HB2 H -0.094 11.899 8.780 1.00 . A A . 173 ARG HB2 1 1
8 12567 1 1 47 ARG HB3 H -1.088 13.278 8.336 1.00 . A A . 173 ARG HB3 1 1
8 12568 1 1 47 ARG HD2 H -3.449 10.423 8.383 1.00 . A A . 173 ARG HD2 1 1
8 12569 1 1 47 ARG HD3 H -2.152 10.719 9.536 1.00 . A A . 173 ARG HD3 1 1
8 12570 1 1 47 ARG HE H -3.104 13.204 8.793 1.00 . A A . 173 ARG HE 1 1
8 12571 1 1 47 ARG HG2 H -2.328 11.887 6.774 1.00 . A A . 173 ARG HG2 1 1
8 12572 1 1 47 ARG HG3 H -1.341 10.495 7.225 1.00 . A A . 173 ARG HG3 1 1
8 12573 1 1 47 ARG HH11 H -4.456 10.341 10.290 1.00 . A A . 173 ARG HH11 1 1
8 12574 1 1 47 ARG HH12 H -5.557 11.242 11.293 1.00 . A A . 173 ARG HH12 1 1
8 12575 1 1 47 ARG HH21 H -4.570 14.374 10.062 1.00 . A A . 173 ARG HH21 1 1
8 12576 1 1 47 ARG HH22 H -5.614 13.530 11.169 1.00 . A A . 173 ARG HH22 1 1
8 12577 1 1 47 ARG N N 1.060 11.503 6.438 1.00 . A A . 173 ARG N 1 1
8 12578 1 1 47 ARG NE N -3.397 12.347 9.176 1.00 . A A . 173 ARG NE 1 1
8 12579 1 1 47 ARG NH1 N -4.830 11.224 10.594 1.00 . A A . 173 ARG NH1 1 1
8 12580 1 1 47 ARG NH2 N -4.898 13.510 10.469 1.00 . A A . 173 ARG NH2 1 1
8 12581 1 1 47 ARG O O 0.910 14.991 7.119 1.00 . A A . 173 ARG O 1 1
8 12582 1 1 48 ALA C C 4.353 14.897 7.045 1.00 . A A . 174 ALA C 1 1
8 12583 1 1 48 ALA CA C 3.419 14.447 8.166 1.00 . A A . 174 ALA CA 1 1
8 12584 1 1 48 ALA CB C 4.224 13.878 9.325 1.00 . A A . 174 ALA CB 1 1
8 12585 1 1 48 ALA H H 2.695 12.511 7.701 1.00 . A A . 174 ALA H 1 1
8 12586 1 1 48 ALA HA H 2.872 15.305 8.529 1.00 . A A . 174 ALA HA 1 1
8 12587 1 1 48 ALA HB1 H 4.780 13.015 8.989 1.00 . A A . 174 ALA HB1 1 1
8 12588 1 1 48 ALA HB2 H 4.910 14.629 9.689 1.00 . A A . 174 ALA HB2 1 1
8 12589 1 1 48 ALA HB3 H 3.554 13.586 10.121 1.00 . A A . 174 ALA HB3 1 1
8 12590 1 1 48 ALA N N 2.449 13.462 7.693 1.00 . A A . 174 ALA N 1 1
8 12591 1 1 48 ALA O O 4.937 15.980 7.114 1.00 . A A . 174 ALA O 1 1
8 12592 1 1 49 GLU C C 4.956 15.693 4.242 1.00 . A A . 175 GLU C 1 1
8 12593 1 1 49 GLU CA C 5.344 14.362 4.871 1.00 . A A . 175 GLU CA 1 1
8 12594 1 1 49 GLU CB C 5.266 13.249 3.820 1.00 . A A . 175 GLU CB 1 1
8 12595 1 1 49 GLU CD C 7.278 12.056 4.769 1.00 . A A . 175 GLU CD 1 1
8 12596 1 1 49 GLU CG C 5.846 11.923 4.285 1.00 . A A . 175 GLU CG 1 1
8 12597 1 1 49 GLU H H 4.037 13.188 6.056 1.00 . A A . 175 GLU H 1 1
8 12598 1 1 49 GLU HA H 6.361 14.434 5.225 1.00 . A A . 175 GLU HA 1 1
8 12599 1 1 49 GLU HB2 H 4.231 13.090 3.558 1.00 . A A . 175 GLU HB2 1 1
8 12600 1 1 49 GLU HB3 H 5.807 13.563 2.939 1.00 . A A . 175 GLU HB3 1 1
8 12601 1 1 49 GLU HE2 H 9.081 12.044 4.308 1.00 . A A . 175 GLU HE2 1 1
8 12602 1 1 49 GLU HG2 H 5.238 11.536 5.089 1.00 . A A . 175 GLU HG2 1 1
8 12603 1 1 49 GLU HG3 H 5.827 11.227 3.457 1.00 . A A . 175 GLU HG3 1 1
8 12604 1 1 49 GLU N N 4.496 14.052 6.023 1.00 . A A . 175 GLU N 1 1
8 12605 1 1 49 GLU O O 3.793 15.922 3.906 1.00 . A A . 175 GLU O 1 1
8 12606 1 1 49 GLU OE1 O 7.485 12.273 5.979 1.00 . A A . 175 GLU OE1 1 1
8 12607 1 1 49 GLU OE2 O 8.203 11.948 3.934 1.00 . A A . 175 GLU OE2 1 1
8 12608 1 1 50 GLN C C 5.761 17.870 2.010 1.00 . A A . 176 GLN C 1 1
8 12609 1 1 50 GLN CA C 5.713 17.894 3.534 1.00 . A A . 176 GLN CA 1 1
8 12610 1 1 50 GLN CB C 6.741 18.879 4.093 1.00 . A A . 176 GLN CB 1 1
8 12611 1 1 50 GLN CD C 7.661 20.020 6.153 1.00 . A A . 176 GLN CD 1 1
8 12612 1 1 50 GLN CG C 6.603 19.095 5.588 1.00 . A A . 176 GLN CG 1 1
8 12613 1 1 50 GLN H H 6.847 16.310 4.349 1.00 . A A . 176 GLN H 1 1
8 12614 1 1 50 GLN HA H 4.728 18.210 3.841 1.00 . A A . 176 GLN HA 1 1
8 12615 1 1 50 GLN HB2 H 7.734 18.502 3.894 1.00 . A A . 176 GLN HB2 1 1
8 12616 1 1 50 GLN HB3 H 6.618 19.831 3.600 1.00 . A A . 176 GLN HB3 1 1
8 12617 1 1 50 GLN HE21 H 7.554 19.087 7.904 1.00 . A A . 176 GLN HE21 1 1
8 12618 1 1 50 GLN HE22 H 8.692 20.397 7.808 1.00 . A A . 176 GLN HE22 1 1
8 12619 1 1 50 GLN HG2 H 5.633 19.524 5.785 1.00 . A A . 176 GLN HG2 1 1
8 12620 1 1 50 GLN HG3 H 6.678 18.138 6.085 1.00 . A A . 176 GLN HG3 1 1
8 12621 1 1 50 GLN N N 5.941 16.567 4.084 1.00 . A A . 176 GLN N 1 1
8 12622 1 1 50 GLN NE2 N 8.005 19.816 7.413 1.00 . A A . 176 GLN NE2 1 1
8 12623 1 1 50 GLN O O 6.658 18.436 1.389 1.00 . A A . 176 GLN O 1 1
8 12624 1 1 50 GLN OE1 O 8.160 20.911 5.468 1.00 . A A . 176 GLN OE1 1 1
8 12625 1 1 51 ALA C C 3.255 17.372 -0.480 1.00 . A A . 177 ALA C 1 1
8 12626 1 1 51 ALA CA C 4.685 17.108 -0.030 1.00 . A A . 177 ALA CA 1 1
8 12627 1 1 51 ALA CB C 5.145 15.737 -0.506 1.00 . A A . 177 ALA CB 1 1
8 12628 1 1 51 ALA H H 4.105 16.763 1.973 1.00 . A A . 177 ALA H 1 1
8 12629 1 1 51 ALA HA H 5.335 17.854 -0.463 1.00 . A A . 177 ALA HA 1 1
8 12630 1 1 51 ALA HB1 H 5.115 15.703 -1.586 1.00 . A A . 177 ALA HB1 1 1
8 12631 1 1 51 ALA HB2 H 6.155 15.561 -0.169 1.00 . A A . 177 ALA HB2 1 1
8 12632 1 1 51 ALA HB3 H 4.492 14.977 -0.100 1.00 . A A . 177 ALA HB3 1 1
8 12633 1 1 51 ALA N N 4.784 17.202 1.417 1.00 . A A . 177 ALA N 1 1
8 12634 1 1 51 ALA O O 2.333 17.378 0.337 1.00 . A A . 177 ALA O 1 1
8 12635 1 1 52 SER C C 0.952 16.511 -2.308 1.00 . A A . 178 SER C 1 1
8 12636 1 1 52 SER CA C 1.756 17.810 -2.343 1.00 . A A . 178 SER CA 1 1
8 12637 1 1 52 SER CB C 1.887 18.319 -3.778 1.00 . A A . 178 SER CB 1 1
8 12638 1 1 52 SER H H 3.859 17.610 -2.368 1.00 . A A . 178 SER H 1 1
8 12639 1 1 52 SER HA H 1.252 18.555 -1.744 1.00 . A A . 178 SER HA 1 1
8 12640 1 1 52 SER HB2 H 2.211 17.512 -4.417 1.00 . A A . 178 SER HB2 1 1
8 12641 1 1 52 SER HB3 H 0.929 18.685 -4.117 1.00 . A A . 178 SER HB3 1 1
8 12642 1 1 52 SER HG H 2.776 19.919 -3.056 1.00 . A A . 178 SER HG 1 1
8 12643 1 1 52 SER N N 3.079 17.591 -1.776 1.00 . A A . 178 SER N 1 1
8 12644 1 1 52 SER O O 1.535 15.432 -2.427 1.00 . A A . 178 SER O 1 1
8 12645 1 1 52 SER OG O 2.838 19.371 -3.854 1.00 . A A . 178 SER OG 1 1
8 12646 1 1 53 GLN C C -1.011 14.389 -3.043 1.00 . A A . 179 GLN C 1 1
8 12647 1 1 53 GLN CA C -1.193 15.418 -1.926 1.00 . A A . 179 GLN CA 1 1
8 12648 1 1 53 GLN CB C -2.670 15.795 -1.796 1.00 . A A . 179 GLN CB 1 1
8 12649 1 1 53 GLN CD C -5.012 14.973 -1.261 1.00 . A A . 179 GLN CD 1 1
8 12650 1 1 53 GLN CG C -3.569 14.596 -1.532 1.00 . A A . 179 GLN CG 1 1
8 12651 1 1 53 GLN H H -0.792 17.493 -2.149 1.00 . A A . 179 GLN H 1 1
8 12652 1 1 53 GLN HA H -0.876 14.965 -0.999 1.00 . A A . 179 GLN HA 1 1
8 12653 1 1 53 GLN HB2 H -2.782 16.494 -0.979 1.00 . A A . 179 GLN HB2 1 1
8 12654 1 1 53 GLN HB3 H -2.994 16.268 -2.711 1.00 . A A . 179 GLN HB3 1 1
8 12655 1 1 53 GLN HE21 H -4.443 16.659 -0.377 1.00 . A A . 179 GLN HE21 1 1
8 12656 1 1 53 GLN HE22 H -6.152 16.381 -0.442 1.00 . A A . 179 GLN HE22 1 1
8 12657 1 1 53 GLN HG2 H -3.541 13.947 -2.393 1.00 . A A . 179 GLN HG2 1 1
8 12658 1 1 53 GLN HG3 H -3.187 14.063 -0.672 1.00 . A A . 179 GLN HG3 1 1
8 12659 1 1 53 GLN N N -0.364 16.605 -2.134 1.00 . A A . 179 GLN N 1 1
8 12660 1 1 53 GLN NE2 N -5.223 16.118 -0.634 1.00 . A A . 179 GLN NE2 1 1
8 12661 1 1 53 GLN O O -0.731 13.219 -2.767 1.00 . A A . 179 GLN O 1 1
8 12662 1 1 53 GLN OE1 O -5.931 14.223 -1.595 1.00 . A A . 179 GLN OE1 1 1
8 12663 1 1 54 GLU C C 0.371 13.274 -5.454 1.00 . A A . 180 GLU C 1 1
8 12664 1 1 54 GLU CA C -1.010 13.925 -5.440 1.00 . A A . 180 GLU CA 1 1
8 12665 1 1 54 GLU CB C -1.255 14.677 -6.756 1.00 . A A . 180 GLU CB 1 1
8 12666 1 1 54 GLU CD C -0.485 16.483 -8.352 1.00 . A A . 180 GLU CD 1 1
8 12667 1 1 54 GLU CG C -0.221 15.755 -7.053 1.00 . A A . 180 GLU CG 1 1
8 12668 1 1 54 GLU H H -1.347 15.778 -4.451 1.00 . A A . 180 GLU H 1 1
8 12669 1 1 54 GLU HA H -1.755 13.146 -5.336 1.00 . A A . 180 GLU HA 1 1
8 12670 1 1 54 GLU HB2 H -1.243 13.965 -7.569 1.00 . A A . 180 GLU HB2 1 1
8 12671 1 1 54 GLU HB3 H -2.227 15.144 -6.713 1.00 . A A . 180 GLU HB3 1 1
8 12672 1 1 54 GLU HE2 H -1.206 17.991 -9.167 1.00 . A A . 180 GLU HE2 1 1
8 12673 1 1 54 GLU HG2 H -0.230 16.474 -6.247 1.00 . A A . 180 GLU HG2 1 1
8 12674 1 1 54 GLU HG3 H 0.755 15.292 -7.107 1.00 . A A . 180 GLU HG3 1 1
8 12675 1 1 54 GLU N N -1.147 14.826 -4.293 1.00 . A A . 180 GLU N 1 1
8 12676 1 1 54 GLU O O 0.511 12.091 -5.770 1.00 . A A . 180 GLU O 1 1
8 12677 1 1 54 GLU OE1 O -0.097 15.967 -9.422 1.00 . A A . 180 GLU OE1 1 1
8 12678 1 1 54 GLU OE2 O -1.073 17.583 -8.308 1.00 . A A . 180 GLU OE2 1 1
8 12679 1 1 55 VAL C C 2.860 12.478 -3.937 1.00 . A A . 181 VAL C 1 1
8 12680 1 1 55 VAL CA C 2.749 13.556 -5.010 1.00 . A A . 181 VAL CA 1 1
8 12681 1 1 55 VAL CB C 3.749 14.695 -4.713 1.00 . A A . 181 VAL CB 1 1
8 12682 1 1 55 VAL CG1 C 5.176 14.170 -4.648 1.00 . A A . 181 VAL CG1 1 1
8 12683 1 1 55 VAL CG2 C 3.631 15.792 -5.760 1.00 . A A . 181 VAL CG2 1 1
8 12684 1 1 55 VAL H H 1.201 14.983 -4.840 1.00 . A A . 181 VAL H 1 1
8 12685 1 1 55 VAL HA H 2.996 13.123 -5.971 1.00 . A A . 181 VAL HA 1 1
8 12686 1 1 55 VAL HB H 3.500 15.121 -3.751 1.00 . A A . 181 VAL HB 1 1
8 12687 1 1 55 VAL HG11 H 5.245 13.411 -3.883 1.00 . A A . 181 VAL HG11 1 1
8 12688 1 1 55 VAL HG12 H 5.447 13.746 -5.603 1.00 . A A . 181 VAL HG12 1 1
8 12689 1 1 55 VAL HG13 H 5.846 14.982 -4.412 1.00 . A A . 181 VAL HG13 1 1
8 12690 1 1 55 VAL HG21 H 4.320 16.590 -5.525 1.00 . A A . 181 VAL HG21 1 1
8 12691 1 1 55 VAL HG22 H 3.867 15.388 -6.734 1.00 . A A . 181 VAL HG22 1 1
8 12692 1 1 55 VAL HG23 H 2.621 16.177 -5.767 1.00 . A A . 181 VAL HG23 1 1
8 12693 1 1 55 VAL N N 1.383 14.051 -5.078 1.00 . A A . 181 VAL N 1 1
8 12694 1 1 55 VAL O O 3.540 11.471 -4.124 1.00 . A A . 181 VAL O 1 1
8 12695 1 1 56 LYS C C 1.547 10.385 -2.276 1.00 . A A . 182 LYS C 1 1
8 12696 1 1 56 LYS CA C 2.111 11.697 -1.753 1.00 . A A . 182 LYS CA 1 1
8 12697 1 1 56 LYS CB C 1.249 12.175 -0.581 1.00 . A A . 182 LYS CB 1 1
8 12698 1 1 56 LYS CD C 1.017 13.632 1.434 1.00 . A A . 182 LYS CD 1 1
8 12699 1 1 56 LYS CE C 1.505 14.869 2.158 1.00 . A A . 182 LYS CE 1 1
8 12700 1 1 56 LYS CG C 1.789 13.391 0.149 1.00 . A A . 182 LYS CG 1 1
8 12701 1 1 56 LYS H H 1.683 13.540 -2.713 1.00 . A A . 182 LYS H 1 1
8 12702 1 1 56 LYS HA H 3.120 11.531 -1.403 1.00 . A A . 182 LYS HA 1 1
8 12703 1 1 56 LYS HB2 H 0.266 12.421 -0.954 1.00 . A A . 182 LYS HB2 1 1
8 12704 1 1 56 LYS HB3 H 1.157 11.368 0.131 1.00 . A A . 182 LYS HB3 1 1
8 12705 1 1 56 LYS HD2 H -0.029 13.759 1.196 1.00 . A A . 182 LYS HD2 1 1
8 12706 1 1 56 LYS HD3 H 1.138 12.775 2.082 1.00 . A A . 182 LYS HD3 1 1
8 12707 1 1 56 LYS HE2 H 2.583 14.832 2.225 1.00 . A A . 182 LYS HE2 1 1
8 12708 1 1 56 LYS HE3 H 1.208 15.741 1.594 1.00 . A A . 182 LYS HE3 1 1
8 12709 1 1 56 LYS HG2 H 2.830 13.226 0.389 1.00 . A A . 182 LYS HG2 1 1
8 12710 1 1 56 LYS HG3 H 1.694 14.258 -0.488 1.00 . A A . 182 LYS HG3 1 1
8 12711 1 1 56 LYS HZ1 H -0.106 14.894 3.491 1.00 . A A . 182 LYS HZ1 1 1
8 12712 1 1 56 LYS HZ2 H 1.303 14.187 4.120 1.00 . A A . 182 LYS HZ2 1 1
8 12713 1 1 56 LYS HZ3 H 1.200 15.871 3.962 1.00 . A A . 182 LYS HZ3 1 1
8 12714 1 1 56 LYS N N 2.165 12.690 -2.822 1.00 . A A . 182 LYS N 1 1
8 12715 1 1 56 LYS NZ N 0.937 14.961 3.527 1.00 . A A . 182 LYS NZ 1 1
8 12716 1 1 56 LYS O O 2.093 9.319 -2.005 1.00 . A A . 182 LYS O 1 1
8 12717 1 1 57 ASN C C 0.718 8.525 -4.501 1.00 . A A . 183 ASN C 1 1
8 12718 1 1 57 ASN CA C -0.201 9.262 -3.539 1.00 . A A . 183 ASN CA 1 1
8 12719 1 1 57 ASN CB C -1.539 9.569 -4.240 1.00 . A A . 183 ASN CB 1 1
8 12720 1 1 57 ASN CG C -2.605 10.187 -3.334 1.00 . A A . 183 ASN CG 1 1
8 12721 1 1 57 ASN H H 0.110 11.351 -3.288 1.00 . A A . 183 ASN H 1 1
8 12722 1 1 57 ASN HA H -0.391 8.621 -2.689 1.00 . A A . 183 ASN HA 1 1
8 12723 1 1 57 ASN HB2 H -1.371 10.221 -5.068 1.00 . A A . 183 ASN HB2 1 1
8 12724 1 1 57 ASN HB3 H -1.938 8.638 -4.619 1.00 . A A . 183 ASN HB3 1 1
8 12725 1 1 57 ASN HD21 H -1.234 11.012 -2.162 1.00 . A A . 183 ASN HD21 1 1
8 12726 1 1 57 ASN HD22 H -2.876 11.304 -1.719 1.00 . A A . 183 ASN HD22 1 1
8 12727 1 1 57 ASN N N 0.460 10.466 -3.041 1.00 . A A . 183 ASN N 1 1
8 12728 1 1 57 ASN ND2 N -2.196 10.906 -2.302 1.00 . A A . 183 ASN ND2 1 1
8 12729 1 1 57 ASN O O 0.897 7.312 -4.394 1.00 . A A . 183 ASN O 1 1
8 12730 1 1 57 ASN OD1 O -3.799 10.011 -3.566 1.00 . A A . 183 ASN OD1 1 1
8 12731 1 1 58 ALA C C 3.453 8.091 -5.752 1.00 . A A . 184 ALA C 1 1
8 12732 1 1 58 ALA CA C 2.222 8.709 -6.413 1.00 . A A . 184 ALA CA 1 1
8 12733 1 1 58 ALA CB C 2.630 9.783 -7.412 1.00 . A A . 184 ALA CB 1 1
8 12734 1 1 58 ALA H H 1.143 10.241 -5.435 1.00 . A A . 184 ALA H 1 1
8 12735 1 1 58 ALA HA H 1.689 7.937 -6.950 1.00 . A A . 184 ALA HA 1 1
8 12736 1 1 58 ALA HB1 H 1.748 10.176 -7.897 1.00 . A A . 184 ALA HB1 1 1
8 12737 1 1 58 ALA HB2 H 3.139 10.581 -6.893 1.00 . A A . 184 ALA HB2 1 1
8 12738 1 1 58 ALA HB3 H 3.291 9.357 -8.152 1.00 . A A . 184 ALA HB3 1 1
8 12739 1 1 58 ALA N N 1.317 9.274 -5.421 1.00 . A A . 184 ALA N 1 1
8 12740 1 1 58 ALA O O 3.903 7.014 -6.144 1.00 . A A . 184 ALA O 1 1
8 12741 1 1 59 ALA C C 4.779 7.007 -3.249 1.00 . A A . 185 ALA C 1 1
8 12742 1 1 59 ALA CA C 5.143 8.271 -4.014 1.00 . A A . 185 ALA CA 1 1
8 12743 1 1 59 ALA CB C 5.675 9.329 -3.062 1.00 . A A . 185 ALA CB 1 1
8 12744 1 1 59 ALA H H 3.603 9.644 -4.496 1.00 . A A . 185 ALA H 1 1
8 12745 1 1 59 ALA HA H 5.919 8.038 -4.731 1.00 . A A . 185 ALA HA 1 1
8 12746 1 1 59 ALA HB1 H 5.934 10.217 -3.620 1.00 . A A . 185 ALA HB1 1 1
8 12747 1 1 59 ALA HB2 H 4.918 9.572 -2.331 1.00 . A A . 185 ALA HB2 1 1
8 12748 1 1 59 ALA HB3 H 6.552 8.952 -2.559 1.00 . A A . 185 ALA HB3 1 1
8 12749 1 1 59 ALA N N 3.989 8.774 -4.748 1.00 . A A . 185 ALA N 1 1
8 12750 1 1 59 ALA O O 5.540 6.039 -3.229 1.00 . A A . 185 ALA O 1 1
8 12751 1 1 60 THR C C 2.997 4.650 -2.803 1.00 . A A . 186 THR C 1 1
8 12752 1 1 60 THR CA C 3.119 5.864 -1.893 1.00 . A A . 186 THR CA 1 1
8 12753 1 1 60 THR CB C 1.747 6.146 -1.251 1.00 . A A . 186 THR CB 1 1
8 12754 1 1 60 THR CG2 C 1.260 4.948 -0.447 1.00 . A A . 186 THR CG2 1 1
8 12755 1 1 60 THR H H 3.052 7.827 -2.677 1.00 . A A . 186 THR H 1 1
8 12756 1 1 60 THR HA H 3.827 5.646 -1.108 1.00 . A A . 186 THR HA 1 1
8 12757 1 1 60 THR HB H 1.037 6.344 -2.040 1.00 . A A . 186 THR HB 1 1
8 12758 1 1 60 THR HG1 H 2.102 8.058 -0.920 1.00 . A A . 186 THR HG1 1 1
8 12759 1 1 60 THR HG21 H 0.306 5.180 0.000 1.00 . A A . 186 THR HG21 1 1
8 12760 1 1 60 THR HG22 H 1.153 4.095 -1.101 1.00 . A A . 186 THR HG22 1 1
8 12761 1 1 60 THR HG23 H 1.975 4.719 0.329 1.00 . A A . 186 THR HG23 1 1
8 12762 1 1 60 THR N N 3.605 7.017 -2.634 1.00 . A A . 186 THR N 1 1
8 12763 1 1 60 THR O O 3.373 3.549 -2.426 1.00 . A A . 186 THR O 1 1
8 12764 1 1 60 THR OG1 O 1.831 7.293 -0.401 1.00 . A A . 186 THR OG1 1 1
8 12765 1 1 61 GLU C C 3.523 3.012 -5.287 1.00 . A A . 187 GLU C 1 1
8 12766 1 1 61 GLU CA C 2.251 3.792 -4.958 1.00 . A A . 187 GLU CA 1 1
8 12767 1 1 61 GLU CB C 1.607 4.350 -6.225 1.00 . A A . 187 GLU CB 1 1
8 12768 1 1 61 GLU CD C -0.700 3.384 -6.000 1.00 . A A . 187 GLU CD 1 1
8 12769 1 1 61 GLU CG C 0.129 4.648 -6.041 1.00 . A A . 187 GLU CG 1 1
8 12770 1 1 61 GLU H H 2.281 5.793 -4.278 1.00 . A A . 187 GLU H 1 1
8 12771 1 1 61 GLU HA H 1.550 3.113 -4.495 1.00 . A A . 187 GLU HA 1 1
8 12772 1 1 61 GLU HB2 H 2.110 5.265 -6.504 1.00 . A A . 187 GLU HB2 1 1
8 12773 1 1 61 GLU HB3 H 1.710 3.628 -7.021 1.00 . A A . 187 GLU HB3 1 1
8 12774 1 1 61 GLU HE2 H -2.080 2.406 -6.767 1.00 . A A . 187 GLU HE2 1 1
8 12775 1 1 61 GLU HG2 H -0.002 5.174 -5.106 1.00 . A A . 187 GLU HG2 1 1
8 12776 1 1 61 GLU HG3 H -0.219 5.268 -6.852 1.00 . A A . 187 GLU HG3 1 1
8 12777 1 1 61 GLU N N 2.495 4.871 -4.011 1.00 . A A . 187 GLU N 1 1
8 12778 1 1 61 GLU O O 3.459 1.826 -5.607 1.00 . A A . 187 GLU O 1 1
8 12779 1 1 61 GLU OE1 O -0.458 2.543 -5.104 1.00 . A A . 187 GLU OE1 1 1
8 12780 1 1 61 GLU OE2 O -1.594 3.229 -6.854 1.00 . A A . 187 GLU OE2 1 1
8 12781 1 1 62 THR C C 6.522 2.496 -4.078 1.00 . A A . 188 THR C 1 1
8 12782 1 1 62 THR CA C 5.940 2.984 -5.403 1.00 . A A . 188 THR CA 1 1
8 12783 1 1 62 THR CB C 6.963 3.888 -6.122 1.00 . A A . 188 THR CB 1 1
8 12784 1 1 62 THR CG2 C 6.558 4.118 -7.569 1.00 . A A . 188 THR CG2 1 1
8 12785 1 1 62 THR H H 4.670 4.625 -4.978 1.00 . A A . 188 THR H 1 1
8 12786 1 1 62 THR HA H 5.751 2.127 -6.031 1.00 . A A . 188 THR HA 1 1
8 12787 1 1 62 THR HB H 7.928 3.398 -6.108 1.00 . A A . 188 THR HB 1 1
8 12788 1 1 62 THR HG1 H 6.854 5.867 -6.067 1.00 . A A . 188 THR HG1 1 1
8 12789 1 1 62 THR HG21 H 7.298 4.736 -8.055 1.00 . A A . 188 THR HG21 1 1
8 12790 1 1 62 THR HG22 H 6.491 3.168 -8.079 1.00 . A A . 188 THR HG22 1 1
8 12791 1 1 62 THR HG23 H 5.598 4.613 -7.600 1.00 . A A . 188 THR HG23 1 1
8 12792 1 1 62 THR N N 4.673 3.666 -5.192 1.00 . A A . 188 THR N 1 1
8 12793 1 1 62 THR O O 6.888 1.330 -3.945 1.00 . A A . 188 THR O 1 1
8 12794 1 1 62 THR OG1 O 7.072 5.150 -5.448 1.00 . A A . 188 THR OG1 1 1
8 12795 1 1 63 LEU C C 6.457 1.924 -1.096 1.00 . A A . 189 LEU C 1 1
8 12796 1 1 63 LEU CA C 7.172 3.081 -1.790 1.00 . A A . 189 LEU CA 1 1
8 12797 1 1 63 LEU CB C 7.139 4.317 -0.889 1.00 . A A . 189 LEU CB 1 1
8 12798 1 1 63 LEU CD1 C 7.746 6.714 -0.488 1.00 . A A . 189 LEU CD1 1 1
8 12799 1 1 63 LEU CD2 C 9.457 5.130 -1.388 1.00 . A A . 189 LEU CD2 1 1
8 12800 1 1 63 LEU CG C 7.982 5.499 -1.371 1.00 . A A . 189 LEU CG 1 1
8 12801 1 1 63 LEU H H 6.209 4.291 -3.247 1.00 . A A . 189 LEU H 1 1
8 12802 1 1 63 LEU HA H 8.201 2.801 -1.958 1.00 . A A . 189 LEU HA 1 1
8 12803 1 1 63 LEU HB2 H 6.114 4.645 -0.806 1.00 . A A . 189 LEU HB2 1 1
8 12804 1 1 63 LEU HB3 H 7.488 4.030 0.092 1.00 . A A . 189 LEU HB3 1 1
8 12805 1 1 63 LEU HD11 H 8.339 7.541 -0.848 1.00 . A A . 189 LEU HD11 1 1
8 12806 1 1 63 LEU HD12 H 6.700 6.982 -0.517 1.00 . A A . 189 LEU HD12 1 1
8 12807 1 1 63 LEU HD13 H 8.029 6.482 0.527 1.00 . A A . 189 LEU HD13 1 1
8 12808 1 1 63 LEU HD21 H 9.767 4.837 -0.395 1.00 . A A . 189 LEU HD21 1 1
8 12809 1 1 63 LEU HD22 H 9.615 4.308 -2.071 1.00 . A A . 189 LEU HD22 1 1
8 12810 1 1 63 LEU HD23 H 10.039 5.982 -1.710 1.00 . A A . 189 LEU HD23 1 1
8 12811 1 1 63 LEU HG H 7.689 5.756 -2.379 1.00 . A A . 189 LEU HG 1 1
8 12812 1 1 63 LEU N N 6.577 3.389 -3.093 1.00 . A A . 189 LEU N 1 1
8 12813 1 1 63 LEU O O 7.094 1.105 -0.436 1.00 . A A . 189 LEU O 1 1
8 12814 1 1 64 LEU C C 4.839 -0.559 -1.074 1.00 . A A . 190 LEU C 1 1
8 12815 1 1 64 LEU CA C 4.319 0.815 -0.658 1.00 . A A . 190 LEU CA 1 1
8 12816 1 1 64 LEU CB C 2.858 1.013 -1.107 1.00 . A A . 190 LEU CB 1 1
8 12817 1 1 64 LEU CD1 C 1.644 -1.150 -0.631 1.00 . A A . 190 LEU CD1 1 1
8 12818 1 1 64 LEU CD2 C 2.011 0.504 1.205 1.00 . A A . 190 LEU CD2 1 1
8 12819 1 1 64 LEU CG C 1.759 0.324 -0.283 1.00 . A A . 190 LEU CG 1 1
8 12820 1 1 64 LEU H H 4.701 2.555 -1.806 1.00 . A A . 190 LEU H 1 1
8 12821 1 1 64 LEU HA H 4.382 0.910 0.415 1.00 . A A . 190 LEU HA 1 1
8 12822 1 1 64 LEU HB2 H 2.654 2.073 -1.105 1.00 . A A . 190 LEU HB2 1 1
8 12823 1 1 64 LEU HB3 H 2.777 0.660 -2.126 1.00 . A A . 190 LEU HB3 1 1
8 12824 1 1 64 LEU HD11 H 1.406 -1.253 -1.681 1.00 . A A . 190 LEU HD11 1 1
8 12825 1 1 64 LEU HD12 H 2.582 -1.641 -0.422 1.00 . A A . 190 LEU HD12 1 1
8 12826 1 1 64 LEU HD13 H 0.858 -1.599 -0.039 1.00 . A A . 190 LEU HD13 1 1
8 12827 1 1 64 LEU HD21 H 1.223 0.019 1.764 1.00 . A A . 190 LEU HD21 1 1
8 12828 1 1 64 LEU HD22 H 2.961 0.061 1.464 1.00 . A A . 190 LEU HD22 1 1
8 12829 1 1 64 LEU HD23 H 2.026 1.556 1.446 1.00 . A A . 190 LEU HD23 1 1
8 12830 1 1 64 LEU HG H 0.811 0.789 -0.514 1.00 . A A . 190 LEU HG 1 1
8 12831 1 1 64 LEU N N 5.141 1.864 -1.261 1.00 . A A . 190 LEU N 1 1
8 12832 1 1 64 LEU O O 4.976 -1.464 -0.254 1.00 . A A . 190 LEU O 1 1
8 12833 1 1 65 VAL C C 7.147 -2.092 -2.650 1.00 . A A . 191 VAL C 1 1
8 12834 1 1 65 VAL CA C 5.642 -1.945 -2.902 1.00 . A A . 191 VAL CA 1 1
8 12835 1 1 65 VAL CB C 5.359 -2.035 -4.416 1.00 . A A . 191 VAL CB 1 1
8 12836 1 1 65 VAL CG1 C 5.787 -3.383 -4.969 1.00 . A A . 191 VAL CG1 1 1
8 12837 1 1 65 VAL CG2 C 3.887 -1.784 -4.700 1.00 . A A . 191 VAL CG2 1 1
8 12838 1 1 65 VAL H H 5.006 0.068 -2.958 1.00 . A A . 191 VAL H 1 1
8 12839 1 1 65 VAL HA H 5.124 -2.757 -2.411 1.00 . A A . 191 VAL HA 1 1
8 12840 1 1 65 VAL HB H 5.935 -1.269 -4.916 1.00 . A A . 191 VAL HB 1 1
8 12841 1 1 65 VAL HG11 H 5.249 -4.168 -4.459 1.00 . A A . 191 VAL HG11 1 1
8 12842 1 1 65 VAL HG12 H 5.569 -3.424 -6.027 1.00 . A A . 191 VAL HG12 1 1
8 12843 1 1 65 VAL HG13 H 6.847 -3.513 -4.814 1.00 . A A . 191 VAL HG13 1 1
8 12844 1 1 65 VAL HG21 H 3.293 -2.543 -4.213 1.00 . A A . 191 VAL HG21 1 1
8 12845 1 1 65 VAL HG22 H 3.609 -0.811 -4.321 1.00 . A A . 191 VAL HG22 1 1
8 12846 1 1 65 VAL HG23 H 3.716 -1.819 -5.765 1.00 . A A . 191 VAL HG23 1 1
8 12847 1 1 65 VAL N N 5.132 -0.696 -2.358 1.00 . A A . 191 VAL N 1 1
8 12848 1 1 65 VAL O O 7.619 -3.149 -2.231 1.00 . A A . 191 VAL O 1 1
8 12849 1 1 66 GLN C C 9.861 -1.296 -1.411 1.00 . A A . 192 GLN C 1 1
8 12850 1 1 66 GLN CA C 9.353 -1.032 -2.827 1.00 . A A . 192 GLN CA 1 1
8 12851 1 1 66 GLN CB C 9.932 0.291 -3.341 1.00 . A A . 192 GLN CB 1 1
8 12852 1 1 66 GLN CD C 10.137 1.903 -5.278 1.00 . A A . 192 GLN CD 1 1
8 12853 1 1 66 GLN CG C 9.737 0.508 -4.834 1.00 . A A . 192 GLN CG 1 1
8 12854 1 1 66 GLN H H 7.436 -0.174 -3.139 1.00 . A A . 192 GLN H 1 1
8 12855 1 1 66 GLN HA H 9.700 -1.829 -3.467 1.00 . A A . 192 GLN HA 1 1
8 12856 1 1 66 GLN HB2 H 9.458 1.107 -2.817 1.00 . A A . 192 GLN HB2 1 1
8 12857 1 1 66 GLN HB3 H 10.992 0.311 -3.135 1.00 . A A . 192 GLN HB3 1 1
8 12858 1 1 66 GLN HE21 H 9.592 2.654 -3.522 1.00 . A A . 192 GLN HE21 1 1
8 12859 1 1 66 GLN HE22 H 10.207 3.800 -4.664 1.00 . A A . 192 GLN HE22 1 1
8 12860 1 1 66 GLN HG2 H 10.339 -0.210 -5.372 1.00 . A A . 192 GLN HG2 1 1
8 12861 1 1 66 GLN HG3 H 8.695 0.354 -5.074 1.00 . A A . 192 GLN HG3 1 1
8 12862 1 1 66 GLN N N 7.889 -1.013 -2.898 1.00 . A A . 192 GLN N 1 1
8 12863 1 1 66 GLN NE2 N 9.963 2.881 -4.399 1.00 . A A . 192 GLN NE2 1 1
8 12864 1 1 66 GLN O O 10.834 -2.026 -1.222 1.00 . A A . 192 GLN O 1 1
8 12865 1 1 66 GLN OE1 O 10.591 2.103 -6.406 1.00 . A A . 192 GLN OE1 1 1
8 12866 1 1 67 ASN C C 9.074 -2.056 1.638 1.00 . A A . 193 ASN C 1 1
8 12867 1 1 67 ASN CA C 9.653 -0.820 0.964 1.00 . A A . 193 ASN CA 1 1
8 12868 1 1 67 ASN CB C 9.279 0.432 1.767 1.00 . A A . 193 ASN CB 1 1
8 12869 1 1 67 ASN CG C 9.958 1.689 1.258 1.00 . A A . 193 ASN CG 1 1
8 12870 1 1 67 ASN H H 8.380 -0.202 -0.619 1.00 . A A . 193 ASN H 1 1
8 12871 1 1 67 ASN HA H 10.729 -0.912 0.947 1.00 . A A . 193 ASN HA 1 1
8 12872 1 1 67 ASN HB2 H 8.213 0.579 1.708 1.00 . A A . 193 ASN HB2 1 1
8 12873 1 1 67 ASN HB3 H 9.559 0.287 2.801 1.00 . A A . 193 ASN HB3 1 1
8 12874 1 1 67 ASN HD21 H 8.514 2.811 2.036 1.00 . A A . 193 ASN HD21 1 1
8 12875 1 1 67 ASN HD22 H 9.771 3.664 1.214 1.00 . A A . 193 ASN HD22 1 1
8 12876 1 1 67 ASN N N 9.198 -0.714 -0.420 1.00 . A A . 193 ASN N 1 1
8 12877 1 1 67 ASN ND2 N 9.354 2.837 1.527 1.00 . A A . 193 ASN ND2 1 1
8 12878 1 1 67 ASN O O 9.088 -2.169 2.864 1.00 . A A . 193 ASN O 1 1
8 12879 1 1 67 ASN OD1 O 11.026 1.634 0.649 1.00 . A A . 193 ASN OD1 1 1
8 12880 1 1 68 ALA C C 9.022 -5.357 1.064 1.00 . A A . 194 ALA C 1 1
8 12881 1 1 68 ALA CA C 8.036 -4.227 1.335 1.00 . A A . 194 ALA CA 1 1
8 12882 1 1 68 ALA CB C 6.692 -4.526 0.689 1.00 . A A . 194 ALA CB 1 1
8 12883 1 1 68 ALA H H 8.547 -2.803 -0.133 1.00 . A A . 194 ALA H 1 1
8 12884 1 1 68 ALA HA H 7.889 -4.132 2.402 1.00 . A A . 194 ALA HA 1 1
8 12885 1 1 68 ALA HB1 H 6.816 -4.610 -0.381 1.00 . A A . 194 ALA HB1 1 1
8 12886 1 1 68 ALA HB2 H 6.304 -5.456 1.079 1.00 . A A . 194 ALA HB2 1 1
8 12887 1 1 68 ALA HB3 H 5.999 -3.727 0.909 1.00 . A A . 194 ALA HB3 1 1
8 12888 1 1 68 ALA N N 8.565 -2.974 0.833 1.00 . A A . 194 ALA N 1 1
8 12889 1 1 68 ALA O O 9.777 -5.307 0.089 1.00 . A A . 194 ALA O 1 1
8 12890 1 1 69 ASN C C 9.564 -8.261 0.476 1.00 . A A . 195 ASN C 1 1
8 12891 1 1 69 ASN CA C 9.896 -7.527 1.769 1.00 . A A . 195 ASN CA 1 1
8 12892 1 1 69 ASN CB C 9.763 -8.508 2.945 1.00 . A A . 195 ASN CB 1 1
8 12893 1 1 69 ASN CG C 10.112 -7.889 4.279 1.00 . A A . 195 ASN CG 1 1
8 12894 1 1 69 ASN H H 8.429 -6.320 2.712 1.00 . A A . 195 ASN H 1 1
8 12895 1 1 69 ASN HA H 10.914 -7.172 1.720 1.00 . A A . 195 ASN HA 1 1
8 12896 1 1 69 ASN HB2 H 8.745 -8.863 2.995 1.00 . A A . 195 ASN HB2 1 1
8 12897 1 1 69 ASN HB3 H 10.420 -9.349 2.775 1.00 . A A . 195 ASN HB3 1 1
8 12898 1 1 69 ASN HD21 H 8.187 -7.632 4.687 1.00 . A A . 195 ASN HD21 1 1
8 12899 1 1 69 ASN HD22 H 9.293 -7.101 5.906 1.00 . A A . 195 ASN HD22 1 1
8 12900 1 1 69 ASN N N 9.023 -6.364 1.936 1.00 . A A . 195 ASN N 1 1
8 12901 1 1 69 ASN ND2 N 9.096 -7.499 5.029 1.00 . A A . 195 ASN ND2 1 1
8 12902 1 1 69 ASN O O 8.422 -8.205 0.028 1.00 . A A . 195 ASN O 1 1
8 12903 1 1 69 ASN OD1 O 11.282 -7.808 4.648 1.00 . A A . 195 ASN OD1 1 1
8 12904 1 1 70 PRO C C 9.082 -10.519 -1.419 1.00 . A A . 196 PRO C 1 1
8 12905 1 1 70 PRO CA C 10.332 -9.643 -1.421 1.00 . A A . 196 PRO CA 1 1
8 12906 1 1 70 PRO CB C 11.593 -10.504 -1.586 1.00 . A A . 196 PRO CB 1 1
8 12907 1 1 70 PRO CD C 11.897 -9.158 0.368 1.00 . A A . 196 PRO CD 1 1
8 12908 1 1 70 PRO CG C 12.297 -10.455 -0.271 1.00 . A A . 196 PRO CG 1 1
8 12909 1 1 70 PRO HA H 10.267 -8.935 -2.235 1.00 . A A . 196 PRO HA 1 1
8 12910 1 1 70 PRO HB2 H 11.307 -11.514 -1.839 1.00 . A A . 196 PRO HB2 1 1
8 12911 1 1 70 PRO HB3 H 12.206 -10.095 -2.374 1.00 . A A . 196 PRO HB3 1 1
8 12912 1 1 70 PRO HD2 H 11.905 -9.249 1.444 1.00 . A A . 196 PRO HD2 1 1
8 12913 1 1 70 PRO HD3 H 12.546 -8.362 0.049 1.00 . A A . 196 PRO HD3 1 1
8 12914 1 1 70 PRO HG2 H 11.987 -11.288 0.344 1.00 . A A . 196 PRO HG2 1 1
8 12915 1 1 70 PRO HG3 H 13.365 -10.481 -0.427 1.00 . A A . 196 PRO HG3 1 1
8 12916 1 1 70 PRO N N 10.535 -8.961 -0.136 1.00 . A A . 196 PRO N 1 1
8 12917 1 1 70 PRO O O 8.294 -10.502 -2.370 1.00 . A A . 196 PRO O 1 1
8 12918 1 1 71 ASP C C 6.458 -11.310 -0.231 1.00 . A A . 197 ASP C 1 1
8 12919 1 1 71 ASP CA C 7.739 -12.126 -0.162 1.00 . A A . 197 ASP CA 1 1
8 12920 1 1 71 ASP CB C 7.802 -12.820 1.196 1.00 . A A . 197 ASP CB 1 1
8 12921 1 1 71 ASP CG C 9.161 -13.409 1.497 1.00 . A A . 197 ASP CG 1 1
8 12922 1 1 71 ASP H H 9.576 -11.242 0.380 1.00 . A A . 197 ASP H 1 1
8 12923 1 1 71 ASP HA H 7.739 -12.867 -0.948 1.00 . A A . 197 ASP HA 1 1
8 12924 1 1 71 ASP HB2 H 7.566 -12.104 1.969 1.00 . A A . 197 ASP HB2 1 1
8 12925 1 1 71 ASP HB3 H 7.078 -13.612 1.217 1.00 . A A . 197 ASP HB3 1 1
8 12926 1 1 71 ASP HD2 H 10.889 -13.089 2.101 1.00 . A A . 197 ASP HD2 1 1
8 12927 1 1 71 ASP N N 8.900 -11.265 -0.331 1.00 . A A . 197 ASP N 1 1
8 12928 1 1 71 ASP O O 5.570 -11.592 -1.034 1.00 . A A . 197 ASP O 1 1
8 12929 1 1 71 ASP OD1 O 9.346 -14.626 1.303 1.00 . A A . 197 ASP OD1 1 1
8 12930 1 1 71 ASP OD2 O 10.052 -12.651 1.931 1.00 . A A . 197 ASP OD2 1 1
8 12931 1 1 72 CYS C C 4.989 -8.723 -0.647 1.00 . A A . 198 CYS C 1 1
8 12932 1 1 72 CYS CA C 5.225 -9.416 0.688 1.00 . A A . 198 CYS CA 1 1
8 12933 1 1 72 CYS CB C 5.426 -8.385 1.806 1.00 . A A . 198 CYS CB 1 1
8 12934 1 1 72 CYS H H 7.161 -10.088 1.181 1.00 . A A . 198 CYS H 1 1
8 12935 1 1 72 CYS HA H 4.369 -10.033 0.922 1.00 . A A . 198 CYS HA 1 1
8 12936 1 1 72 CYS HB2 H 5.565 -8.906 2.741 1.00 . A A . 198 CYS HB2 1 1
8 12937 1 1 72 CYS HB3 H 6.312 -7.803 1.591 1.00 . A A . 198 CYS HB3 1 1
8 12938 1 1 72 CYS HG H 4.494 -6.216 2.767 1.00 . A A . 198 CYS HG 1 1
8 12939 1 1 72 CYS N N 6.394 -10.279 0.606 1.00 . A A . 198 CYS N 1 1
8 12940 1 1 72 CYS O O 3.869 -8.683 -1.145 1.00 . A A . 198 CYS O 1 1
8 12941 1 1 72 CYS SG S 4.055 -7.231 2.030 1.00 . A A . 198 CYS SG 1 1
8 12942 1 1 73 LYS C C 5.421 -8.395 -3.600 1.00 . A A . 199 LYS C 1 1
8 12943 1 1 73 LYS CA C 6.023 -7.514 -2.510 1.00 . A A . 199 LYS CA 1 1
8 12944 1 1 73 LYS CB C 7.436 -7.100 -2.905 1.00 . A A . 199 LYS CB 1 1
8 12945 1 1 73 LYS CD C 8.941 -5.943 -4.533 1.00 . A A . 199 LYS CD 1 1
8 12946 1 1 73 LYS CE C 9.723 -5.346 -3.374 1.00 . A A . 199 LYS CE 1 1
8 12947 1 1 73 LYS CG C 7.504 -6.233 -4.145 1.00 . A A . 199 LYS CG 1 1
8 12948 1 1 73 LYS H H 6.941 -8.325 -0.786 1.00 . A A . 199 LYS H 1 1
8 12949 1 1 73 LYS HA H 5.414 -6.632 -2.390 1.00 . A A . 199 LYS HA 1 1
8 12950 1 1 73 LYS HB2 H 7.881 -6.553 -2.087 1.00 . A A . 199 LYS HB2 1 1
8 12951 1 1 73 LYS HB3 H 8.019 -7.990 -3.085 1.00 . A A . 199 LYS HB3 1 1
8 12952 1 1 73 LYS HD2 H 9.415 -6.865 -4.834 1.00 . A A . 199 LYS HD2 1 1
8 12953 1 1 73 LYS HD3 H 8.948 -5.245 -5.358 1.00 . A A . 199 LYS HD3 1 1
8 12954 1 1 73 LYS HE2 H 9.284 -4.395 -3.111 1.00 . A A . 199 LYS HE2 1 1
8 12955 1 1 73 LYS HE3 H 9.660 -6.017 -2.529 1.00 . A A . 199 LYS HE3 1 1
8 12956 1 1 73 LYS HG2 H 7.017 -6.747 -4.961 1.00 . A A . 199 LYS HG2 1 1
8 12957 1 1 73 LYS HG3 H 6.997 -5.300 -3.950 1.00 . A A . 199 LYS HG3 1 1
8 12958 1 1 73 LYS HZ1 H 11.237 -4.391 -4.448 1.00 . A A . 199 LYS HZ1 1 1
8 12959 1 1 73 LYS HZ2 H 11.687 -4.857 -2.880 1.00 . A A . 199 LYS HZ2 1 1
8 12960 1 1 73 LYS HZ3 H 11.560 -6.023 -4.100 1.00 . A A . 199 LYS HZ3 1 1
8 12961 1 1 73 LYS N N 6.070 -8.219 -1.233 1.00 . A A . 199 LYS N 1 1
8 12962 1 1 73 LYS NZ N 11.150 -5.139 -3.723 1.00 . A A . 199 LYS NZ 1 1
8 12963 1 1 73 LYS O O 4.605 -7.943 -4.407 1.00 . A A . 199 LYS O 1 1
8 12964 1 1 74 THR C C 3.823 -10.857 -4.354 1.00 . A A . 200 THR C 1 1
8 12965 1 1 74 THR CA C 5.317 -10.613 -4.570 1.00 . A A . 200 THR CA 1 1
8 12966 1 1 74 THR CB C 6.088 -11.942 -4.463 1.00 . A A . 200 THR CB 1 1
8 12967 1 1 74 THR CG2 C 5.569 -12.968 -5.461 1.00 . A A . 200 THR CG2 1 1
8 12968 1 1 74 THR H H 6.481 -9.948 -2.939 1.00 . A A . 200 THR H 1 1
8 12969 1 1 74 THR HA H 5.466 -10.203 -5.561 1.00 . A A . 200 THR HA 1 1
8 12970 1 1 74 THR HB H 5.956 -12.334 -3.466 1.00 . A A . 200 THR HB 1 1
8 12971 1 1 74 THR HG1 H 7.854 -11.229 -3.931 1.00 . A A . 200 THR HG1 1 1
8 12972 1 1 74 THR HG21 H 6.160 -13.871 -5.389 1.00 . A A . 200 THR HG21 1 1
8 12973 1 1 74 THR HG22 H 4.538 -13.196 -5.236 1.00 . A A . 200 THR HG22 1 1
8 12974 1 1 74 THR HG23 H 5.640 -12.568 -6.462 1.00 . A A . 200 THR HG23 1 1
8 12975 1 1 74 THR N N 5.824 -9.654 -3.605 1.00 . A A . 200 THR N 1 1
8 12976 1 1 74 THR O O 3.070 -11.042 -5.308 1.00 . A A . 200 THR O 1 1
8 12977 1 1 74 THR OG1 O 7.485 -11.708 -4.688 1.00 . A A . 200 THR OG1 1 1
8 12978 1 1 75 ILE C C 1.224 -9.730 -3.183 1.00 . A A . 201 ILE C 1 1
8 12979 1 1 75 ILE CA C 1.989 -10.990 -2.780 1.00 . A A . 201 ILE CA 1 1
8 12980 1 1 75 ILE CB C 1.778 -11.285 -1.281 1.00 . A A . 201 ILE CB 1 1
8 12981 1 1 75 ILE CD1 C 2.454 -12.887 0.584 1.00 . A A . 201 ILE CD1 1 1
8 12982 1 1 75 ILE CG1 C 2.511 -12.573 -0.895 1.00 . A A . 201 ILE CG1 1 1
8 12983 1 1 75 ILE CG2 C 0.294 -11.397 -0.960 1.00 . A A . 201 ILE CG2 1 1
8 12984 1 1 75 ILE H H 4.049 -10.725 -2.372 1.00 . A A . 201 ILE H 1 1
8 12985 1 1 75 ILE HA H 1.606 -11.826 -3.351 1.00 . A A . 201 ILE HA 1 1
8 12986 1 1 75 ILE HB H 2.184 -10.464 -0.713 1.00 . A A . 201 ILE HB 1 1
8 12987 1 1 75 ILE HD11 H 1.429 -13.054 0.877 1.00 . A A . 201 ILE HD11 1 1
8 12988 1 1 75 ILE HD12 H 3.036 -13.774 0.785 1.00 . A A . 201 ILE HD12 1 1
8 12989 1 1 75 ILE HD13 H 2.858 -12.055 1.142 1.00 . A A . 201 ILE HD13 1 1
8 12990 1 1 75 ILE HG12 H 2.072 -13.404 -1.427 1.00 . A A . 201 ILE HG12 1 1
8 12991 1 1 75 ILE HG13 H 3.550 -12.483 -1.175 1.00 . A A . 201 ILE HG13 1 1
8 12992 1 1 75 ILE HG21 H -0.190 -10.454 -1.175 1.00 . A A . 201 ILE HG21 1 1
8 12993 1 1 75 ILE HG22 H -0.148 -12.174 -1.565 1.00 . A A . 201 ILE HG22 1 1
8 12994 1 1 75 ILE HG23 H 0.168 -11.636 0.085 1.00 . A A . 201 ILE HG23 1 1
8 12995 1 1 75 ILE N N 3.399 -10.842 -3.100 1.00 . A A . 201 ILE N 1 1
8 12996 1 1 75 ILE O O 0.108 -9.807 -3.693 1.00 . A A . 201 ILE O 1 1
8 12997 1 1 76 LEU C C 0.968 -7.278 -4.863 1.00 . A A . 202 LEU C 1 1
8 12998 1 1 76 LEU CA C 1.258 -7.297 -3.367 1.00 . A A . 202 LEU CA 1 1
8 12999 1 1 76 LEU CB C 2.198 -6.140 -3.007 1.00 . A A . 202 LEU CB 1 1
8 13000 1 1 76 LEU CD1 C 3.612 -4.944 -1.322 1.00 . A A . 202 LEU CD1 1 1
8 13001 1 1 76 LEU CD2 C 1.372 -5.823 -0.658 1.00 . A A . 202 LEU CD2 1 1
8 13002 1 1 76 LEU CG C 2.592 -6.050 -1.533 1.00 . A A . 202 LEU CG 1 1
8 13003 1 1 76 LEU H H 2.729 -8.581 -2.541 1.00 . A A . 202 LEU H 1 1
8 13004 1 1 76 LEU HA H 0.330 -7.179 -2.827 1.00 . A A . 202 LEU HA 1 1
8 13005 1 1 76 LEU HB2 H 3.099 -6.244 -3.593 1.00 . A A . 202 LEU HB2 1 1
8 13006 1 1 76 LEU HB3 H 1.715 -5.214 -3.284 1.00 . A A . 202 LEU HB3 1 1
8 13007 1 1 76 LEU HD11 H 4.492 -5.148 -1.915 1.00 . A A . 202 LEU HD11 1 1
8 13008 1 1 76 LEU HD12 H 3.186 -3.997 -1.623 1.00 . A A . 202 LEU HD12 1 1
8 13009 1 1 76 LEU HD13 H 3.885 -4.899 -0.276 1.00 . A A . 202 LEU HD13 1 1
8 13010 1 1 76 LEU HD21 H 0.912 -4.882 -0.917 1.00 . A A . 202 LEU HD21 1 1
8 13011 1 1 76 LEU HD22 H 0.663 -6.625 -0.810 1.00 . A A . 202 LEU HD22 1 1
8 13012 1 1 76 LEU HD23 H 1.673 -5.802 0.380 1.00 . A A . 202 LEU HD23 1 1
8 13013 1 1 76 LEU HG H 3.046 -6.984 -1.236 1.00 . A A . 202 LEU HG 1 1
8 13014 1 1 76 LEU N N 1.847 -8.575 -2.977 1.00 . A A . 202 LEU N 1 1
8 13015 1 1 76 LEU O O -0.128 -6.913 -5.293 1.00 . A A . 202 LEU O 1 1
8 13016 1 1 77 LYS C C 0.825 -8.834 -7.513 1.00 . A A . 203 LYS C 1 1
8 13017 1 1 77 LYS CA C 1.799 -7.730 -7.101 1.00 . A A . 203 LYS CA 1 1
8 13018 1 1 77 LYS CB C 3.158 -7.907 -7.794 1.00 . A A . 203 LYS CB 1 1
8 13019 1 1 77 LYS CD C 5.031 -9.404 -8.507 1.00 . A A . 203 LYS CD 1 1
8 13020 1 1 77 LYS CE C 5.644 -10.790 -8.419 1.00 . A A . 203 LYS CE 1 1
8 13021 1 1 77 LYS CG C 3.745 -9.305 -7.705 1.00 . A A . 203 LYS CG 1 1
8 13022 1 1 77 LYS H H 2.807 -7.970 -5.252 1.00 . A A . 203 LYS H 1 1
8 13023 1 1 77 LYS HA H 1.379 -6.782 -7.399 1.00 . A A . 203 LYS HA 1 1
8 13024 1 1 77 LYS HB2 H 3.050 -7.657 -8.838 1.00 . A A . 203 LYS HB2 1 1
8 13025 1 1 77 LYS HB3 H 3.863 -7.225 -7.344 1.00 . A A . 203 LYS HB3 1 1
8 13026 1 1 77 LYS HD2 H 4.815 -9.182 -9.541 1.00 . A A . 203 LYS HD2 1 1
8 13027 1 1 77 LYS HD3 H 5.737 -8.683 -8.120 1.00 . A A . 203 LYS HD3 1 1
8 13028 1 1 77 LYS HE2 H 5.942 -10.974 -7.398 1.00 . A A . 203 LYS HE2 1 1
8 13029 1 1 77 LYS HE3 H 4.901 -11.517 -8.714 1.00 . A A . 203 LYS HE3 1 1
8 13030 1 1 77 LYS HG2 H 3.956 -9.534 -6.671 1.00 . A A . 203 LYS HG2 1 1
8 13031 1 1 77 LYS HG3 H 3.030 -10.013 -8.097 1.00 . A A . 203 LYS HG3 1 1
8 13032 1 1 77 LYS HZ1 H 7.574 -10.246 -9.017 1.00 . A A . 203 LYS HZ1 1 1
8 13033 1 1 77 LYS HZ2 H 7.225 -11.892 -9.236 1.00 . A A . 203 LYS HZ2 1 1
8 13034 1 1 77 LYS HZ3 H 6.566 -10.738 -10.290 1.00 . A A . 203 LYS HZ3 1 1
8 13035 1 1 77 LYS N N 1.953 -7.694 -5.654 1.00 . A A . 203 LYS N 1 1
8 13036 1 1 77 LYS NZ N 6.834 -10.926 -9.301 1.00 . A A . 203 LYS NZ 1 1
8 13037 1 1 77 LYS O O 0.189 -8.754 -8.569 1.00 . A A . 203 LYS O 1 1
8 13038 1 1 78 ALA C C -1.662 -10.465 -6.849 1.00 . A A . 204 ALA C 1 1
8 13039 1 1 78 ALA CA C -0.221 -10.958 -6.917 1.00 . A A . 204 ALA CA 1 1
8 13040 1 1 78 ALA CB C 0.002 -12.087 -5.921 1.00 . A A . 204 ALA CB 1 1
8 13041 1 1 78 ALA H H 1.284 -9.893 -5.878 1.00 . A A . 204 ALA H 1 1
8 13042 1 1 78 ALA HA H -0.031 -11.343 -7.910 1.00 . A A . 204 ALA HA 1 1
8 13043 1 1 78 ALA HB1 H 1.041 -12.385 -5.941 1.00 . A A . 204 ALA HB1 1 1
8 13044 1 1 78 ALA HB2 H -0.255 -11.748 -4.928 1.00 . A A . 204 ALA HB2 1 1
8 13045 1 1 78 ALA HB3 H -0.620 -12.930 -6.185 1.00 . A A . 204 ALA HB3 1 1
8 13046 1 1 78 ALA N N 0.714 -9.865 -6.676 1.00 . A A . 204 ALA N 1 1
8 13047 1 1 78 ALA O O -2.528 -10.965 -7.569 1.00 . A A . 204 ALA O 1 1
8 13048 1 1 79 LEU C C -3.499 -8.098 -7.230 1.00 . A A . 205 LEU C 1 1
8 13049 1 1 79 LEU CA C -3.225 -8.839 -5.929 1.00 . A A . 205 LEU CA 1 1
8 13050 1 1 79 LEU CB C -3.321 -7.841 -4.767 1.00 . A A . 205 LEU CB 1 1
8 13051 1 1 79 LEU CD1 C -5.058 -9.251 -3.616 1.00 . A A . 205 LEU CD1 1 1
8 13052 1 1 79 LEU CD2 C -2.742 -9.139 -2.683 1.00 . A A . 205 LEU CD2 1 1
8 13053 1 1 79 LEU CG C -3.828 -8.383 -3.425 1.00 . A A . 205 LEU CG 1 1
8 13054 1 1 79 LEU H H -1.210 -9.195 -5.364 1.00 . A A . 205 LEU H 1 1
8 13055 1 1 79 LEU HA H -3.971 -9.607 -5.800 1.00 . A A . 205 LEU HA 1 1
8 13056 1 1 79 LEU HB2 H -2.339 -7.424 -4.606 1.00 . A A . 205 LEU HB2 1 1
8 13057 1 1 79 LEU HB3 H -3.980 -7.042 -5.072 1.00 . A A . 205 LEU HB3 1 1
8 13058 1 1 79 LEU HD11 H -5.408 -9.587 -2.653 1.00 . A A . 205 LEU HD11 1 1
8 13059 1 1 79 LEU HD12 H -5.831 -8.671 -4.101 1.00 . A A . 205 LEU HD12 1 1
8 13060 1 1 79 LEU HD13 H -4.808 -10.104 -4.229 1.00 . A A . 205 LEU HD13 1 1
8 13061 1 1 79 LEU HD21 H -1.906 -8.479 -2.503 1.00 . A A . 205 LEU HD21 1 1
8 13062 1 1 79 LEU HD22 H -3.134 -9.488 -1.739 1.00 . A A . 205 LEU HD22 1 1
8 13063 1 1 79 LEU HD23 H -2.419 -9.981 -3.275 1.00 . A A . 205 LEU HD23 1 1
8 13064 1 1 79 LEU HG H -4.121 -7.546 -2.807 1.00 . A A . 205 LEU HG 1 1
8 13065 1 1 79 LEU N N -1.917 -9.485 -5.981 1.00 . A A . 205 LEU N 1 1
8 13066 1 1 79 LEU O O -4.551 -8.259 -7.845 1.00 . A A . 205 LEU O 1 1
8 13067 1 1 80 GLY C C -2.899 -5.051 -8.572 1.00 . A A . 206 GLY C 1 1
8 13068 1 1 80 GLY CA C -2.678 -6.520 -8.859 1.00 . A A . 206 GLY CA 1 1
8 13069 1 1 80 GLY H H -1.709 -7.219 -7.116 1.00 . A A . 206 GLY H 1 1
8 13070 1 1 80 GLY HA2 H -1.784 -6.632 -9.456 1.00 . A A . 206 GLY HA2 1 1
8 13071 1 1 80 GLY HA3 H -3.522 -6.897 -9.417 1.00 . A A . 206 GLY HA3 1 1
8 13072 1 1 80 GLY N N -2.531 -7.294 -7.646 1.00 . A A . 206 GLY N 1 1
8 13073 1 1 80 GLY O O -3.266 -4.685 -7.455 1.00 . A A . 206 GLY O 1 1
8 13074 1 1 81 PRO C C -4.329 -2.313 -9.421 1.00 . A A . 207 PRO C 1 1
8 13075 1 1 81 PRO CA C -2.860 -2.735 -9.406 1.00 . A A . 207 PRO CA 1 1
8 13076 1 1 81 PRO CB C -2.127 -2.164 -10.618 1.00 . A A . 207 PRO CB 1 1
8 13077 1 1 81 PRO CD C -2.251 -4.536 -10.935 1.00 . A A . 207 PRO CD 1 1
8 13078 1 1 81 PRO CG C -2.240 -3.219 -11.662 1.00 . A A . 207 PRO CG 1 1
8 13079 1 1 81 PRO HA H -2.395 -2.381 -8.499 1.00 . A A . 207 PRO HA 1 1
8 13080 1 1 81 PRO HB2 H -2.601 -1.246 -10.929 1.00 . A A . 207 PRO HB2 1 1
8 13081 1 1 81 PRO HB3 H -1.095 -1.975 -10.361 1.00 . A A . 207 PRO HB3 1 1
8 13082 1 1 81 PRO HD2 H -2.950 -5.216 -11.400 1.00 . A A . 207 PRO HD2 1 1
8 13083 1 1 81 PRO HD3 H -1.260 -4.966 -10.923 1.00 . A A . 207 PRO HD3 1 1
8 13084 1 1 81 PRO HG2 H -3.160 -3.091 -12.215 1.00 . A A . 207 PRO HG2 1 1
8 13085 1 1 81 PRO HG3 H -1.392 -3.168 -12.328 1.00 . A A . 207 PRO HG3 1 1
8 13086 1 1 81 PRO N N -2.688 -4.181 -9.570 1.00 . A A . 207 PRO N 1 1
8 13087 1 1 81 PRO O O -4.650 -1.135 -9.269 1.00 . A A . 207 PRO O 1 1
8 13088 1 1 82 ALA C C -7.317 -3.457 -8.350 1.00 . A A . 208 ALA C 1 1
8 13089 1 1 82 ALA CA C -6.644 -3.034 -9.650 1.00 . A A . 208 ALA CA 1 1
8 13090 1 1 82 ALA CB C -7.267 -3.764 -10.827 1.00 . A A . 208 ALA CB 1 1
8 13091 1 1 82 ALA H H -4.883 -4.206 -9.713 1.00 . A A . 208 ALA H 1 1
8 13092 1 1 82 ALA HA H -6.792 -1.975 -9.792 1.00 . A A . 208 ALA HA 1 1
8 13093 1 1 82 ALA HB1 H -8.304 -3.479 -10.917 1.00 . A A . 208 ALA HB1 1 1
8 13094 1 1 82 ALA HB2 H -6.740 -3.505 -11.731 1.00 . A A . 208 ALA HB2 1 1
8 13095 1 1 82 ALA HB3 H -7.199 -4.829 -10.663 1.00 . A A . 208 ALA HB3 1 1
8 13096 1 1 82 ALA N N -5.209 -3.288 -9.604 1.00 . A A . 208 ALA N 1 1
8 13097 1 1 82 ALA O O -8.540 -3.603 -8.282 1.00 . A A . 208 ALA O 1 1
8 13098 1 1 83 ALA C C -7.032 -2.906 -5.045 1.00 . A A . 209 ALA C 1 1
8 13099 1 1 83 ALA CA C -7.015 -4.079 -6.023 1.00 . A A . 209 ALA CA 1 1
8 13100 1 1 83 ALA CB C -6.168 -5.217 -5.478 1.00 . A A . 209 ALA CB 1 1
8 13101 1 1 83 ALA H H -5.549 -3.516 -7.436 1.00 . A A . 209 ALA H 1 1
8 13102 1 1 83 ALA HA H -8.025 -4.441 -6.155 1.00 . A A . 209 ALA HA 1 1
8 13103 1 1 83 ALA HB1 H -5.183 -4.848 -5.235 1.00 . A A . 209 ALA HB1 1 1
8 13104 1 1 83 ALA HB2 H -6.631 -5.616 -4.587 1.00 . A A . 209 ALA HB2 1 1
8 13105 1 1 83 ALA HB3 H -6.090 -5.997 -6.220 1.00 . A A . 209 ALA HB3 1 1
8 13106 1 1 83 ALA N N -6.511 -3.662 -7.322 1.00 . A A . 209 ALA N 1 1
8 13107 1 1 83 ALA O O -6.691 -1.781 -5.408 1.00 . A A . 209 ALA O 1 1
8 13108 1 1 84 THR C C -6.628 -2.510 -1.600 1.00 . A A . 210 THR C 1 1
8 13109 1 1 84 THR CA C -7.513 -2.142 -2.786 1.00 . A A . 210 THR CA 1 1
8 13110 1 1 84 THR CB C -8.980 -1.929 -2.321 1.00 . A A . 210 THR CB 1 1
8 13111 1 1 84 THR CG2 C -9.618 -3.246 -1.907 1.00 . A A . 210 THR CG2 1 1
8 13112 1 1 84 THR H H -7.644 -4.099 -3.564 1.00 . A A . 210 THR H 1 1
8 13113 1 1 84 THR HA H -7.152 -1.216 -3.216 1.00 . A A . 210 THR HA 1 1
8 13114 1 1 84 THR HB H -9.543 -1.526 -3.152 1.00 . A A . 210 THR HB 1 1
8 13115 1 1 84 THR HG1 H -8.477 -0.234 -1.406 1.00 . A A . 210 THR HG1 1 1
8 13116 1 1 84 THR HG21 H -10.638 -3.072 -1.600 1.00 . A A . 210 THR HG21 1 1
8 13117 1 1 84 THR HG22 H -9.606 -3.928 -2.744 1.00 . A A . 210 THR HG22 1 1
8 13118 1 1 84 THR HG23 H -9.062 -3.671 -1.086 1.00 . A A . 210 THR HG23 1 1
8 13119 1 1 84 THR N N -7.426 -3.175 -3.807 1.00 . A A . 210 THR N 1 1
8 13120 1 1 84 THR O O -6.323 -3.690 -1.419 1.00 . A A . 210 THR O 1 1
8 13121 1 1 84 THR OG1 O -9.049 -1.007 -1.226 1.00 . A A . 210 THR OG1 1 1
8 13122 1 1 85 LEU C C -5.771 -2.910 1.193 1.00 . A A . 211 LEU C 1 1
8 13123 1 1 85 LEU CA C -5.302 -1.748 0.320 1.00 . A A . 211 LEU CA 1 1
8 13124 1 1 85 LEU CB C -5.216 -0.478 1.164 1.00 . A A . 211 LEU CB 1 1
8 13125 1 1 85 LEU CD1 C -2.873 -0.534 2.042 1.00 . A A . 211 LEU CD1 1 1
8 13126 1 1 85 LEU CD2 C -4.693 0.551 3.361 1.00 . A A . 211 LEU CD2 1 1
8 13127 1 1 85 LEU CG C -4.346 -0.572 2.409 1.00 . A A . 211 LEU CG 1 1
8 13128 1 1 85 LEU H H -6.540 -0.605 -0.980 1.00 . A A . 211 LEU H 1 1
8 13129 1 1 85 LEU HA H -4.321 -1.977 -0.076 1.00 . A A . 211 LEU HA 1 1
8 13130 1 1 85 LEU HB2 H -4.823 0.312 0.539 1.00 . A A . 211 LEU HB2 1 1
8 13131 1 1 85 LEU HB3 H -6.215 -0.205 1.470 1.00 . A A . 211 LEU HB3 1 1
8 13132 1 1 85 LEU HD11 H -2.277 -0.622 2.937 1.00 . A A . 211 LEU HD11 1 1
8 13133 1 1 85 LEU HD12 H -2.646 -1.353 1.374 1.00 . A A . 211 LEU HD12 1 1
8 13134 1 1 85 LEU HD13 H -2.650 0.403 1.553 1.00 . A A . 211 LEU HD13 1 1
8 13135 1 1 85 LEU HD21 H -4.072 0.482 4.241 1.00 . A A . 211 LEU HD21 1 1
8 13136 1 1 85 LEU HD22 H -4.522 1.501 2.872 1.00 . A A . 211 LEU HD22 1 1
8 13137 1 1 85 LEU HD23 H -5.732 0.473 3.645 1.00 . A A . 211 LEU HD23 1 1
8 13138 1 1 85 LEU HG H -4.541 -1.508 2.909 1.00 . A A . 211 LEU HG 1 1
8 13139 1 1 85 LEU N N -6.215 -1.523 -0.808 1.00 . A A . 211 LEU N 1 1
8 13140 1 1 85 LEU O O -4.971 -3.743 1.632 1.00 . A A . 211 LEU O 1 1
8 13141 1 1 86 GLU C C -7.326 -5.402 1.807 1.00 . A A . 212 GLU C 1 1
8 13142 1 1 86 GLU CA C -7.721 -3.983 2.223 1.00 . A A . 212 GLU CA 1 1
8 13143 1 1 86 GLU CB C -9.229 -3.802 2.104 1.00 . A A . 212 GLU CB 1 1
8 13144 1 1 86 GLU CD C -11.526 -4.692 2.508 1.00 . A A . 212 GLU CD 1 1
8 13145 1 1 86 GLU CG C -10.054 -4.858 2.805 1.00 . A A . 212 GLU CG 1 1
8 13146 1 1 86 GLU H H -7.644 -2.294 0.968 1.00 . A A . 212 GLU H 1 1
8 13147 1 1 86 GLU HA H -7.426 -3.819 3.247 1.00 . A A . 212 GLU HA 1 1
8 13148 1 1 86 GLU HB2 H -9.494 -2.841 2.519 1.00 . A A . 212 GLU HB2 1 1
8 13149 1 1 86 GLU HB3 H -9.495 -3.811 1.056 1.00 . A A . 212 GLU HB3 1 1
8 13150 1 1 86 GLU HE2 H -12.831 -4.502 1.196 1.00 . A A . 212 GLU HE2 1 1
8 13151 1 1 86 GLU HG2 H -9.735 -5.831 2.468 1.00 . A A . 212 GLU HG2 1 1
8 13152 1 1 86 GLU HG3 H -9.900 -4.771 3.870 1.00 . A A . 212 GLU HG3 1 1
8 13153 1 1 86 GLU N N -7.079 -2.970 1.395 1.00 . A A . 212 GLU N 1 1
8 13154 1 1 86 GLU O O -7.246 -6.304 2.646 1.00 . A A . 212 GLU O 1 1
8 13155 1 1 86 GLU OE1 O -12.328 -4.601 3.457 1.00 . A A . 212 GLU OE1 1 1
8 13156 1 1 86 GLU OE2 O -11.885 -4.616 1.314 1.00 . A A . 212 GLU OE2 1 1
8 13157 1 1 87 GLU C C -5.355 -7.328 0.594 1.00 . A A . 213 GLU C 1 1
8 13158 1 1 87 GLU CA C -6.691 -6.895 0.003 1.00 . A A . 213 GLU CA 1 1
8 13159 1 1 87 GLU CB C -6.596 -6.850 -1.521 1.00 . A A . 213 GLU CB 1 1
8 13160 1 1 87 GLU CD C -8.965 -7.542 -2.063 1.00 . A A . 213 GLU CD 1 1
8 13161 1 1 87 GLU CG C -7.900 -6.477 -2.211 1.00 . A A . 213 GLU CG 1 1
8 13162 1 1 87 GLU H H -7.086 -4.827 -0.094 1.00 . A A . 213 GLU H 1 1
8 13163 1 1 87 GLU HA H -7.453 -7.600 0.292 1.00 . A A . 213 GLU HA 1 1
8 13164 1 1 87 GLU HB2 H -5.845 -6.126 -1.802 1.00 . A A . 213 GLU HB2 1 1
8 13165 1 1 87 GLU HB3 H -6.293 -7.824 -1.876 1.00 . A A . 213 GLU HB3 1 1
8 13166 1 1 87 GLU HE2 H -10.550 -8.065 -1.237 1.00 . A A . 213 GLU HE2 1 1
8 13167 1 1 87 GLU HG2 H -8.270 -5.559 -1.778 1.00 . A A . 213 GLU HG2 1 1
8 13168 1 1 87 GLU HG3 H -7.707 -6.325 -3.263 1.00 . A A . 213 GLU HG3 1 1
8 13169 1 1 87 GLU N N -7.059 -5.591 0.520 1.00 . A A . 213 GLU N 1 1
8 13170 1 1 87 GLU O O -5.226 -8.425 1.138 1.00 . A A . 213 GLU O 1 1
8 13171 1 1 87 GLU OE1 O -8.865 -8.584 -2.740 1.00 . A A . 213 GLU OE1 1 1
8 13172 1 1 87 GLU OE2 O -9.914 -7.347 -1.276 1.00 . A A . 213 GLU OE2 1 1
8 13173 1 1 88 MET C C -2.988 -6.831 2.505 1.00 . A A . 214 MET C 1 1
8 13174 1 1 88 MET CA C -3.028 -6.713 0.988 1.00 . A A . 214 MET CA 1 1
8 13175 1 1 88 MET CB C -2.047 -5.629 0.530 1.00 . A A . 214 MET CB 1 1
8 13176 1 1 88 MET CE C -3.331 -4.862 -3.312 1.00 . A A . 214 MET CE 1 1
8 13177 1 1 88 MET CG C -2.004 -5.436 -0.975 1.00 . A A . 214 MET CG 1 1
8 13178 1 1 88 MET H H -4.571 -5.552 0.121 1.00 . A A . 214 MET H 1 1
8 13179 1 1 88 MET HA H -2.724 -7.659 0.560 1.00 . A A . 214 MET HA 1 1
8 13180 1 1 88 MET HB2 H -2.331 -4.690 0.981 1.00 . A A . 214 MET HB2 1 1
8 13181 1 1 88 MET HB3 H -1.055 -5.891 0.863 1.00 . A A . 214 MET HB3 1 1
8 13182 1 1 88 MET HE1 H -4.071 -4.287 -3.844 1.00 . A A . 214 MET HE1 1 1
8 13183 1 1 88 MET HE2 H -2.352 -4.655 -3.713 1.00 . A A . 214 MET HE2 1 1
8 13184 1 1 88 MET HE3 H -3.549 -5.920 -3.419 1.00 . A A . 214 MET HE3 1 1
8 13185 1 1 88 MET HG2 H -1.074 -4.951 -1.236 1.00 . A A . 214 MET HG2 1 1
8 13186 1 1 88 MET HG3 H -2.050 -6.405 -1.450 1.00 . A A . 214 MET HG3 1 1
8 13187 1 1 88 MET N N -4.378 -6.432 0.513 1.00 . A A . 214 MET N 1 1
8 13188 1 1 88 MET O O -2.208 -7.608 3.048 1.00 . A A . 214 MET O 1 1
8 13189 1 1 88 MET SD S -3.368 -4.430 -1.581 1.00 . A A . 214 MET SD 1 1
8 13190 1 1 89 MET C C -4.145 -7.496 5.151 1.00 . A A . 215 MET C 1 1
8 13191 1 1 89 MET CA C -3.889 -6.078 4.646 1.00 . A A . 215 MET CA 1 1
8 13192 1 1 89 MET CB C -4.984 -5.136 5.157 1.00 . A A . 215 MET CB 1 1
8 13193 1 1 89 MET CE C -3.604 -2.832 7.052 1.00 . A A . 215 MET CE 1 1
8 13194 1 1 89 MET CG C -4.812 -3.692 4.709 1.00 . A A . 215 MET CG 1 1
8 13195 1 1 89 MET H H -4.416 -5.441 2.687 1.00 . A A . 215 MET H 1 1
8 13196 1 1 89 MET HA H -2.933 -5.743 5.019 1.00 . A A . 215 MET HA 1 1
8 13197 1 1 89 MET HB2 H -5.940 -5.487 4.798 1.00 . A A . 215 MET HB2 1 1
8 13198 1 1 89 MET HB3 H -4.985 -5.157 6.238 1.00 . A A . 215 MET HB3 1 1
8 13199 1 1 89 MET HE1 H -4.486 -2.231 7.216 1.00 . A A . 215 MET HE1 1 1
8 13200 1 1 89 MET HE2 H -3.763 -3.823 7.453 1.00 . A A . 215 MET HE2 1 1
8 13201 1 1 89 MET HE3 H -2.759 -2.377 7.544 1.00 . A A . 215 MET HE3 1 1
8 13202 1 1 89 MET HG2 H -4.812 -3.664 3.630 1.00 . A A . 215 MET HG2 1 1
8 13203 1 1 89 MET HG3 H -5.643 -3.113 5.083 1.00 . A A . 215 MET HG3 1 1
8 13204 1 1 89 MET N N -3.829 -6.054 3.183 1.00 . A A . 215 MET N 1 1
8 13205 1 1 89 MET O O -3.585 -7.922 6.161 1.00 . A A . 215 MET O 1 1
8 13206 1 1 89 MET SD S -3.279 -2.946 5.296 1.00 . A A . 215 MET SD 1 1
8 13207 1 1 90 THR C C -4.244 -10.539 4.092 1.00 . A A . 216 THR C 1 1
8 13208 1 1 90 THR CA C -5.273 -9.612 4.750 1.00 . A A . 216 THR CA 1 1
8 13209 1 1 90 THR CB C -6.698 -9.994 4.296 1.00 . A A . 216 THR CB 1 1
8 13210 1 1 90 THR CG2 C -7.016 -11.449 4.616 1.00 . A A . 216 THR CG2 1 1
8 13211 1 1 90 THR H H -5.456 -7.802 3.677 1.00 . A A . 216 THR H 1 1
8 13212 1 1 90 THR HA H -5.213 -9.731 5.824 1.00 . A A . 216 THR HA 1 1
8 13213 1 1 90 THR HB H -6.768 -9.853 3.225 1.00 . A A . 216 THR HB 1 1
8 13214 1 1 90 THR HG1 H -8.471 -9.117 4.421 1.00 . A A . 216 THR HG1 1 1
8 13215 1 1 90 THR HG21 H -6.316 -12.092 4.106 1.00 . A A . 216 THR HG21 1 1
8 13216 1 1 90 THR HG22 H -6.940 -11.606 5.682 1.00 . A A . 216 THR HG22 1 1
8 13217 1 1 90 THR HG23 H -8.020 -11.678 4.290 1.00 . A A . 216 THR HG23 1 1
8 13218 1 1 90 THR N N -4.995 -8.220 4.435 1.00 . A A . 216 THR N 1 1
8 13219 1 1 90 THR O O -3.774 -11.497 4.706 1.00 . A A . 216 THR O 1 1
8 13220 1 1 90 THR OG1 O -7.654 -9.142 4.942 1.00 . A A . 216 THR OG1 1 1
8 13221 1 1 91 ALA C C -1.594 -11.179 2.718 1.00 . A A . 217 ALA C 1 1
8 13222 1 1 91 ALA CA C -2.975 -11.061 2.071 1.00 . A A . 217 ALA CA 1 1
8 13223 1 1 91 ALA CB C -2.845 -10.507 0.658 1.00 . A A . 217 ALA CB 1 1
8 13224 1 1 91 ALA H H -4.238 -9.404 2.445 1.00 . A A . 217 ALA H 1 1
8 13225 1 1 91 ALA HA H -3.412 -12.047 2.002 1.00 . A A . 217 ALA HA 1 1
8 13226 1 1 91 ALA HB1 H -2.206 -11.151 0.075 1.00 . A A . 217 ALA HB1 1 1
8 13227 1 1 91 ALA HB2 H -3.822 -10.456 0.198 1.00 . A A . 217 ALA HB2 1 1
8 13228 1 1 91 ALA HB3 H -2.416 -9.516 0.697 1.00 . A A . 217 ALA HB3 1 1
8 13229 1 1 91 ALA N N -3.880 -10.225 2.853 1.00 . A A . 217 ALA N 1 1
8 13230 1 1 91 ALA O O -0.999 -12.255 2.735 1.00 . A A . 217 ALA O 1 1
8 13231 1 1 92 CYS C C 0.238 -9.938 5.331 1.00 . A A . 218 CYS C 1 1
8 13232 1 1 92 CYS CA C 0.252 -10.033 3.805 1.00 . A A . 218 CYS CA 1 1
8 13233 1 1 92 CYS CB C 1.015 -8.851 3.212 1.00 . A A . 218 CYS CB 1 1
8 13234 1 1 92 CYS H H -1.649 -9.262 3.285 1.00 . A A . 218 CYS H 1 1
8 13235 1 1 92 CYS HA H 0.751 -10.947 3.521 1.00 . A A . 218 CYS HA 1 1
8 13236 1 1 92 CYS HB2 H 0.538 -7.931 3.519 1.00 . A A . 218 CYS HB2 1 1
8 13237 1 1 92 CYS HB3 H 2.030 -8.867 3.580 1.00 . A A . 218 CYS HB3 1 1
8 13238 1 1 92 CYS HG H 2.130 -8.118 1.037 1.00 . A A . 218 CYS HG 1 1
8 13239 1 1 92 CYS N N -1.097 -10.077 3.259 1.00 . A A . 218 CYS N 1 1
8 13240 1 1 92 CYS O O 1.204 -9.477 5.945 1.00 . A A . 218 CYS O 1 1
8 13241 1 1 92 CYS SG S 1.086 -8.851 1.406 1.00 . A A . 218 CYS SG 1 1
8 13242 1 1 93 GLN C C -0.034 -11.300 8.057 1.00 . A A . 219 GLN C 1 1
8 13243 1 1 93 GLN CA C -1.002 -10.312 7.396 1.00 . A A . 219 GLN CA 1 1
8 13244 1 1 93 GLN CB C -2.442 -10.636 7.812 1.00 . A A . 219 GLN CB 1 1
8 13245 1 1 93 GLN CD C -4.234 -12.409 8.041 1.00 . A A . 219 GLN CD 1 1
8 13246 1 1 93 GLN CG C -2.774 -12.122 7.769 1.00 . A A . 219 GLN CG 1 1
8 13247 1 1 93 GLN H H -1.617 -10.691 5.401 1.00 . A A . 219 GLN H 1 1
8 13248 1 1 93 GLN HA H -0.757 -9.312 7.723 1.00 . A A . 219 GLN HA 1 1
8 13249 1 1 93 GLN HB2 H -2.601 -10.284 8.822 1.00 . A A . 219 GLN HB2 1 1
8 13250 1 1 93 GLN HB3 H -3.120 -10.119 7.150 1.00 . A A . 219 GLN HB3 1 1
8 13251 1 1 93 GLN HE21 H -4.602 -12.429 6.092 1.00 . A A . 219 GLN HE21 1 1
8 13252 1 1 93 GLN HE22 H -5.965 -12.748 7.121 1.00 . A A . 219 GLN HE22 1 1
8 13253 1 1 93 GLN HG2 H -2.530 -12.503 6.789 1.00 . A A . 219 GLN HG2 1 1
8 13254 1 1 93 GLN HG3 H -2.177 -12.630 8.510 1.00 . A A . 219 GLN HG3 1 1
8 13255 1 1 93 GLN N N -0.869 -10.354 5.942 1.00 . A A . 219 GLN N 1 1
8 13256 1 1 93 GLN NE2 N -5.012 -12.535 6.982 1.00 . A A . 219 GLN NE2 1 1
8 13257 1 1 93 GLN O O 0.347 -11.139 9.219 1.00 . A A . 219 GLN O 1 1
8 13258 1 1 93 GLN OE1 O -4.653 -12.542 9.191 1.00 . A A . 219 GLN OE1 1 1
8 13259 1 1 94 GLY C C 0.777 -14.724 7.395 1.00 . A A . 220 GLY C 1 1
8 13260 1 1 94 GLY CA C 1.242 -13.348 7.817 1.00 . A A . 220 GLY CA 1 1
8 13261 1 1 94 GLY H H 0.060 -12.364 6.369 1.00 . A A . 220 GLY H 1 1
8 13262 1 1 94 GLY HA2 H 2.242 -13.183 7.444 1.00 . A A . 220 GLY HA2 1 1
8 13263 1 1 94 GLY HA3 H 1.253 -13.294 8.895 1.00 . A A . 220 GLY HA3 1 1
8 13264 1 1 94 GLY N N 0.367 -12.316 7.298 1.00 . A A . 220 GLY N 1 1
8 13265 1 1 94 GLY O O 1.438 -15.401 6.602 1.00 . A A . 220 GLY O 1 1
8 13266 1 1 95 VAL C C -1.838 -16.194 6.275 1.00 . A A . 221 VAL C 1 1
8 13267 1 1 95 VAL CA C -0.983 -16.392 7.528 1.00 . A A . 221 VAL CA 1 1
8 13268 1 1 95 VAL CB C -1.842 -16.977 8.681 1.00 . A A . 221 VAL CB 1 1
8 13269 1 1 95 VAL CG1 C -2.988 -16.043 9.042 1.00 . A A . 221 VAL CG1 1 1
8 13270 1 1 95 VAL CG2 C -2.368 -18.360 8.323 1.00 . A A . 221 VAL CG2 1 1
8 13271 1 1 95 VAL H H -0.829 -14.560 8.563 1.00 . A A . 221 VAL H 1 1
8 13272 1 1 95 VAL HA H -0.190 -17.090 7.302 1.00 . A A . 221 VAL HA 1 1
8 13273 1 1 95 VAL HB H -1.209 -17.075 9.552 1.00 . A A . 221 VAL HB 1 1
8 13274 1 1 95 VAL HG11 H -2.594 -15.078 9.320 1.00 . A A . 221 VAL HG11 1 1
8 13275 1 1 95 VAL HG12 H -3.641 -15.933 8.188 1.00 . A A . 221 VAL HG12 1 1
8 13276 1 1 95 VAL HG13 H -3.545 -16.458 9.869 1.00 . A A . 221 VAL HG13 1 1
8 13277 1 1 95 VAL HG21 H -2.988 -18.291 7.441 1.00 . A A . 221 VAL HG21 1 1
8 13278 1 1 95 VAL HG22 H -1.537 -19.022 8.127 1.00 . A A . 221 VAL HG22 1 1
8 13279 1 1 95 VAL HG23 H -2.951 -18.747 9.144 1.00 . A A . 221 VAL HG23 1 1
8 13280 1 1 95 VAL N N -0.374 -15.128 7.910 1.00 . A A . 221 VAL N 1 1
8 13281 1 1 95 VAL O O -2.523 -15.180 6.136 1.00 . A A . 221 VAL O 1 1
8 13282 1 1 96 GLY C C -3.470 -18.189 3.910 1.00 . A A . 222 GLY C 1 1
8 13283 1 1 96 GLY CA C -2.519 -17.032 4.119 1.00 . A A . 222 GLY CA 1 1
8 13284 1 1 96 GLY H H -1.214 -17.942 5.524 1.00 . A A . 222 GLY H 1 1
8 13285 1 1 96 GLY HA2 H -3.085 -16.112 4.134 1.00 . A A . 222 GLY HA2 1 1
8 13286 1 1 96 GLY HA3 H -1.822 -17.000 3.296 1.00 . A A . 222 GLY HA3 1 1
8 13287 1 1 96 GLY N N -1.777 -17.147 5.359 1.00 . A A . 222 GLY N 1 1
8 13288 1 1 96 GLY O O -3.673 -18.639 2.780 1.00 . A A . 222 GLY O 1 1
8 13289 1 1 97 GLY C C -6.019 -19.765 6.017 1.00 . A A . 223 GLY C 1 1
8 13290 1 1 97 GLY CA C -4.984 -19.782 4.908 1.00 . A A . 223 GLY CA 1 1
8 13291 1 1 97 GLY H H -3.849 -18.272 5.870 1.00 . A A . 223 GLY H 1 1
8 13292 1 1 97 GLY HA2 H -5.492 -19.734 3.956 1.00 . A A . 223 GLY HA2 1 1
8 13293 1 1 97 GLY HA3 H -4.430 -20.706 4.961 1.00 . A A . 223 GLY HA3 1 1
8 13294 1 1 97 GLY N N -4.053 -18.672 4.997 1.00 . A A . 223 GLY N 1 1
8 13295 1 1 97 GLY O O -5.906 -20.521 6.979 1.00 . A A . 223 GLY O 1 1
8 13296 1 1 98 PRO C C -9.268 -19.781 6.608 1.00 . A A . 224 PRO C 1 1
8 13297 1 1 98 PRO CA C -8.112 -18.825 6.908 1.00 . A A . 224 PRO CA 1 1
8 13298 1 1 98 PRO CB C -8.561 -17.371 6.777 1.00 . A A . 224 PRO CB 1 1
8 13299 1 1 98 PRO CD C -7.247 -17.935 4.825 1.00 . A A . 224 PRO CD 1 1
8 13300 1 1 98 PRO CG C -8.348 -17.033 5.336 1.00 . A A . 224 PRO CG 1 1
8 13301 1 1 98 PRO HA H -7.741 -19.005 7.907 1.00 . A A . 224 PRO HA 1 1
8 13302 1 1 98 PRO HB2 H -9.603 -17.289 7.054 1.00 . A A . 224 PRO HB2 1 1
8 13303 1 1 98 PRO HB3 H -7.961 -16.746 7.422 1.00 . A A . 224 PRO HB3 1 1
8 13304 1 1 98 PRO HD2 H -7.559 -18.434 3.920 1.00 . A A . 224 PRO HD2 1 1
8 13305 1 1 98 PRO HD3 H -6.346 -17.364 4.649 1.00 . A A . 224 PRO HD3 1 1
8 13306 1 1 98 PRO HG2 H -9.258 -17.208 4.783 1.00 . A A . 224 PRO HG2 1 1
8 13307 1 1 98 PRO HG3 H -8.051 -15.999 5.247 1.00 . A A . 224 PRO HG3 1 1
8 13308 1 1 98 PRO N N -7.046 -18.909 5.914 1.00 . A A . 224 PRO N 1 1
8 13309 1 1 98 PRO O O -10.426 -19.491 6.916 1.00 . A A . 224 PRO O 1 1
8 13310 1 1 99 GLY C C -9.517 -22.763 4.501 1.00 . A A . 225 GLY C 1 1
8 13311 1 1 99 GLY CA C -9.962 -21.885 5.647 1.00 . A A . 225 GLY CA 1 1
8 13312 1 1 99 GLY H H -8.005 -21.097 5.795 1.00 . A A . 225 GLY H 1 1
8 13313 1 1 99 GLY HA2 H -10.174 -22.504 6.507 1.00 . A A . 225 GLY HA2 1 1
8 13314 1 1 99 GLY HA3 H -10.862 -21.361 5.359 1.00 . A A . 225 GLY HA3 1 1
8 13315 1 1 99 GLY N N -8.948 -20.915 6.003 1.00 . A A . 225 GLY N 1 1
8 13316 1 1 99 GLY O O -8.377 -23.225 4.478 1.00 . A A . 225 GLY O 1 1
8 13317 1 1 100 HIS C C -10.257 -22.966 1.120 1.00 . A A . 226 HIS C 1 1
8 13318 1 1 100 HIS CA C -10.077 -23.800 2.378 1.00 . A A . 226 HIS CA 1 1
8 13319 1 1 100 HIS CB C -10.949 -25.053 2.313 1.00 . A A . 226 HIS CB 1 1
8 13320 1 1 100 HIS CD2 C -9.828 -26.514 4.136 1.00 . A A . 226 HIS CD2 1 1
8 13321 1 1 100 HIS CE1 C -11.609 -26.951 5.332 1.00 . A A . 226 HIS CE1 1 1
8 13322 1 1 100 HIS CG C -10.877 -25.898 3.546 1.00 . A A . 226 HIS CG 1 1
8 13323 1 1 100 HIS H H -11.316 -22.619 3.629 1.00 . A A . 226 HIS H 1 1
8 13324 1 1 100 HIS HA H -9.042 -24.094 2.460 1.00 . A A . 226 HIS HA 1 1
8 13325 1 1 100 HIS HB2 H -11.979 -24.761 2.172 1.00 . A A . 226 HIS HB2 1 1
8 13326 1 1 100 HIS HB3 H -10.635 -25.658 1.477 1.00 . A A . 226 HIS HB3 1 1
8 13327 1 1 100 HIS HD1 H -12.904 -25.882 4.150 1.00 . A A . 226 HIS HD1 1 1
8 13328 1 1 100 HIS HD2 H -8.803 -26.496 3.799 1.00 . A A . 226 HIS HD2 1 1
8 13329 1 1 100 HIS HE1 H -12.262 -27.336 6.101 1.00 . A A . 226 HIS HE1 1 1
8 13330 1 1 100 HIS HE2 H -9.748 -27.518 5.977 1.00 . A A . 226 HIS HE2 1 1
8 13331 1 1 100 HIS N N -10.408 -22.998 3.548 1.00 . A A . 226 HIS N 1 1
8 13332 1 1 100 HIS ND1 N -11.978 -26.193 4.319 1.00 . A A . 226 HIS ND1 1 1
8 13333 1 1 100 HIS NE2 N -10.308 -27.159 5.248 1.00 . A A . 226 HIS NE2 1 1
8 13334 1 1 100 HIS O O -9.316 -22.748 0.359 1.00 . A A . 226 HIS O 1 1
8 13335 1 1 101 LYS C C -11.953 -20.172 0.480 1.00 . A A . 227 LYS C 1 1
8 13336 1 1 101 LYS CA C -11.760 -21.542 -0.144 1.00 . A A . 227 LYS CA 1 1
8 13337 1 1 101 LYS CB C -13.018 -21.935 -0.932 1.00 . A A . 227 LYS CB 1 1
8 13338 1 1 101 LYS CD C -14.107 -23.504 -2.574 1.00 . A A . 227 LYS CD 1 1
8 13339 1 1 101 LYS CE C -15.394 -23.608 -1.770 1.00 . A A . 227 LYS CE 1 1
8 13340 1 1 101 LYS CG C -12.898 -23.255 -1.683 1.00 . A A . 227 LYS CG 1 1
8 13341 1 1 101 LYS H H -12.206 -22.789 1.505 1.00 . A A . 227 LYS H 1 1
8 13342 1 1 101 LYS HA H -10.911 -21.512 -0.812 1.00 . A A . 227 LYS HA 1 1
8 13343 1 1 101 LYS HB2 H -13.847 -22.012 -0.243 1.00 . A A . 227 LYS HB2 1 1
8 13344 1 1 101 LYS HB3 H -13.232 -21.157 -1.649 1.00 . A A . 227 LYS HB3 1 1
8 13345 1 1 101 LYS HD2 H -14.200 -22.687 -3.275 1.00 . A A . 227 LYS HD2 1 1
8 13346 1 1 101 LYS HD3 H -13.958 -24.427 -3.115 1.00 . A A . 227 LYS HD3 1 1
8 13347 1 1 101 LYS HE2 H -15.442 -22.773 -1.087 1.00 . A A . 227 LYS HE2 1 1
8 13348 1 1 101 LYS HE3 H -16.230 -23.561 -2.453 1.00 . A A . 227 LYS HE3 1 1
8 13349 1 1 101 LYS HG2 H -12.012 -23.229 -2.297 1.00 . A A . 227 LYS HG2 1 1
8 13350 1 1 101 LYS HG3 H -12.818 -24.060 -0.967 1.00 . A A . 227 LYS HG3 1 1
8 13351 1 1 101 LYS HZ1 H -15.664 -25.676 -1.632 1.00 . A A . 227 LYS HZ1 1 1
8 13352 1 1 101 LYS HZ2 H -14.583 -25.048 -0.485 1.00 . A A . 227 LYS HZ2 1 1
8 13353 1 1 101 LYS HZ3 H -16.252 -24.813 -0.296 1.00 . A A . 227 LYS HZ3 1 1
8 13354 1 1 101 LYS N N -11.474 -22.496 0.913 1.00 . A A . 227 LYS N 1 1
8 13355 1 1 101 LYS NZ N -15.476 -24.873 -0.992 1.00 . A A . 227 LYS NZ 1 1
8 13356 1 1 101 LYS O O -13.080 -19.743 0.720 1.00 . A A . 227 LYS O 1 1
8 13357 1 1 102 ALA C C -11.726 -17.214 0.718 1.00 . A A . 228 ALA C 1 1
8 13358 1 1 102 ALA CA C -10.847 -18.221 1.446 1.00 . A A . 228 ALA CA 1 1
8 13359 1 1 102 ALA CB C -9.430 -17.683 1.586 1.00 . A A . 228 ALA CB 1 1
8 13360 1 1 102 ALA H H -9.974 -19.897 0.496 1.00 . A A . 228 ALA H 1 1
8 13361 1 1 102 ALA HA H -11.245 -18.379 2.438 1.00 . A A . 228 ALA HA 1 1
8 13362 1 1 102 ALA HB1 H -9.452 -16.752 2.135 1.00 . A A . 228 ALA HB1 1 1
8 13363 1 1 102 ALA HB2 H -8.824 -18.400 2.119 1.00 . A A . 228 ALA HB2 1 1
8 13364 1 1 102 ALA HB3 H -9.008 -17.512 0.606 1.00 . A A . 228 ALA HB3 1 1
8 13365 1 1 102 ALA N N -10.835 -19.508 0.763 1.00 . A A . 228 ALA N 1 1
8 13366 1 1 102 ALA O O -12.748 -16.780 1.242 1.00 . A A . 228 ALA O 1 1
8 13367 1 1 103 ARG C C -12.030 -16.332 -2.761 1.00 . A A . 229 ARG C 1 1
8 13368 1 1 103 ARG CA C -12.103 -15.921 -1.299 1.00 . A A . 229 ARG CA 1 1
8 13369 1 1 103 ARG CB C -11.606 -14.477 -1.136 1.00 . A A . 229 ARG CB 1 1
8 13370 1 1 103 ARG CD C -11.317 -12.480 0.362 1.00 . A A . 229 ARG CD 1 1
8 13371 1 1 103 ARG CG C -11.679 -13.952 0.290 1.00 . A A . 229 ARG CG 1 1
8 13372 1 1 103 ARG CZ C -9.711 -11.025 -0.815 1.00 . A A . 229 ARG CZ 1 1
8 13373 1 1 103 ARG H H -10.484 -17.206 -0.847 1.00 . A A . 229 ARG H 1 1
8 13374 1 1 103 ARG HA H -13.130 -15.981 -0.973 1.00 . A A . 229 ARG HA 1 1
8 13375 1 1 103 ARG HB2 H -10.578 -14.426 -1.462 1.00 . A A . 229 ARG HB2 1 1
8 13376 1 1 103 ARG HB3 H -12.202 -13.831 -1.766 1.00 . A A . 229 ARG HB3 1 1
8 13377 1 1 103 ARG HD2 H -12.093 -11.906 -0.122 1.00 . A A . 229 ARG HD2 1 1
8 13378 1 1 103 ARG HD3 H -11.249 -12.188 1.400 1.00 . A A . 229 ARG HD3 1 1
8 13379 1 1 103 ARG HE H -9.405 -12.954 -0.376 1.00 . A A . 229 ARG HE 1 1
8 13380 1 1 103 ARG HG2 H -12.683 -14.086 0.664 1.00 . A A . 229 ARG HG2 1 1
8 13381 1 1 103 ARG HG3 H -10.989 -14.512 0.900 1.00 . A A . 229 ARG HG3 1 1
8 13382 1 1 103 ARG HH11 H -11.387 -10.064 -0.179 1.00 . A A . 229 ARG HH11 1 1
8 13383 1 1 103 ARG HH12 H -10.253 -9.080 -1.068 1.00 . A A . 229 ARG HH12 1 1
8 13384 1 1 103 ARG HH21 H -7.944 -11.678 -1.561 1.00 . A A . 229 ARG HH21 1 1
8 13385 1 1 103 ARG HH22 H -8.326 -10.007 -1.895 1.00 . A A . 229 ARG HH22 1 1
8 13386 1 1 103 ARG N N -11.324 -16.843 -0.487 1.00 . A A . 229 ARG N 1 1
8 13387 1 1 103 ARG NE N -10.042 -12.204 -0.293 1.00 . A A . 229 ARG NE 1 1
8 13388 1 1 103 ARG NH1 N -10.517 -9.977 -0.676 1.00 . A A . 229 ARG NH1 1 1
8 13389 1 1 103 ARG NH2 N -8.564 -10.892 -1.465 1.00 . A A . 229 ARG NH2 1 1
8 13390 1 1 103 ARG O O -11.357 -17.309 -3.103 1.00 . A A . 229 ARG O 1 1
8 13391 1 1 104 VAL C C -13.354 -17.202 -5.345 1.00 . A A . 230 VAL C 1 1
8 13392 1 1 104 VAL CA C -12.748 -15.830 -5.046 1.00 . A A . 230 VAL CA 1 1
8 13393 1 1 104 VAL CB C -11.333 -15.721 -5.674 1.00 . A A . 230 VAL CB 1 1
8 13394 1 1 104 VAL CG1 C -11.411 -15.749 -7.194 1.00 . A A . 230 VAL CG1 1 1
8 13395 1 1 104 VAL CG2 C -10.629 -14.455 -5.202 1.00 . A A . 230 VAL CG2 1 1
8 13396 1 1 104 VAL H H -13.273 -14.845 -3.250 1.00 . A A . 230 VAL H 1 1
8 13397 1 1 104 VAL HA H -13.373 -15.073 -5.499 1.00 . A A . 230 VAL HA 1 1
8 13398 1 1 104 VAL HB H -10.751 -16.572 -5.349 1.00 . A A . 230 VAL HB 1 1
8 13399 1 1 104 VAL HG11 H -10.421 -15.640 -7.609 1.00 . A A . 230 VAL HG11 1 1
8 13400 1 1 104 VAL HG12 H -11.835 -16.690 -7.514 1.00 . A A . 230 VAL HG12 1 1
8 13401 1 1 104 VAL HG13 H -12.036 -14.937 -7.535 1.00 . A A . 230 VAL HG13 1 1
8 13402 1 1 104 VAL HG21 H -9.655 -14.392 -5.667 1.00 . A A . 230 VAL HG21 1 1
8 13403 1 1 104 VAL HG22 H -11.217 -13.593 -5.480 1.00 . A A . 230 VAL HG22 1 1
8 13404 1 1 104 VAL HG23 H -10.517 -14.484 -4.130 1.00 . A A . 230 VAL HG23 1 1
8 13405 1 1 104 VAL N N -12.731 -15.585 -3.608 1.00 . A A . 230 VAL N 1 1
8 13406 1 1 104 VAL O O -12.684 -18.110 -5.838 1.00 . A A . 230 VAL O 1 1
8 13407 1 1 105 LEU C C -16.730 -18.243 -5.836 1.00 . A A . 231 LEU C 1 1
8 13408 1 1 105 LEU CA C -15.354 -18.579 -5.273 1.00 . A A . 231 LEU CA 1 1
8 13409 1 1 105 LEU CB C -15.475 -19.459 -4.011 1.00 . A A . 231 LEU CB 1 1
8 13410 1 1 105 LEU CD1 C -16.671 -19.902 -1.851 1.00 . A A . 231 LEU CD1 1 1
8 13411 1 1 105 LEU CD2 C -15.223 -17.893 -2.047 1.00 . A A . 231 LEU CD2 1 1
8 13412 1 1 105 LEU CG C -16.168 -18.823 -2.794 1.00 . A A . 231 LEU CG 1 1
8 13413 1 1 105 LEU H H -15.094 -16.610 -4.566 1.00 . A A . 231 LEU H 1 1
8 13414 1 1 105 LEU HA H -14.803 -19.125 -6.026 1.00 . A A . 231 LEU HA 1 1
8 13415 1 1 105 LEU HB2 H -16.025 -20.351 -4.278 1.00 . A A . 231 LEU HB2 1 1
8 13416 1 1 105 LEU HB3 H -14.480 -19.755 -3.713 1.00 . A A . 231 LEU HB3 1 1
8 13417 1 1 105 LEU HD11 H -17.168 -19.443 -1.010 1.00 . A A . 231 LEU HD11 1 1
8 13418 1 1 105 LEU HD12 H -17.366 -20.542 -2.376 1.00 . A A . 231 LEU HD12 1 1
8 13419 1 1 105 LEU HD13 H -15.836 -20.489 -1.498 1.00 . A A . 231 LEU HD13 1 1
8 13420 1 1 105 LEU HD21 H -15.737 -17.458 -1.203 1.00 . A A . 231 LEU HD21 1 1
8 13421 1 1 105 LEU HD22 H -14.368 -18.454 -1.696 1.00 . A A . 231 LEU HD22 1 1
8 13422 1 1 105 LEU HD23 H -14.890 -17.108 -2.709 1.00 . A A . 231 LEU HD23 1 1
8 13423 1 1 105 LEU HG H -17.015 -18.246 -3.130 1.00 . A A . 231 LEU HG 1 1
8 13424 1 1 105 LEU N N -14.625 -17.351 -5.007 1.00 . A A . 231 LEU N 1 1
8 13425 1 1 105 LEU O O -17.574 -17.714 -5.086 1.00 . A A . 231 LEU O 1 1
8 13426 1 1 105 LEU OXT O -16.956 -18.480 -7.041 1.00 . A A . 231 LEU OXT 1 1
8 13427 2 2 1 ILE C C -2.319 2.885 -2.541 1.00 . B B . 1 ILE C 1 1
8 13428 2 2 1 ILE CA C -1.818 1.444 -2.681 1.00 . B B . 1 ILE CA 1 1
8 13429 2 2 1 ILE CB C -2.849 0.514 -3.379 1.00 . B B . 1 ILE CB 1 1
8 13430 2 2 1 ILE CD1 C -4.701 1.828 -4.593 1.00 . B B . 1 ILE CD1 1 1
8 13431 2 2 1 ILE CG1 C -3.365 1.113 -4.703 1.00 . B B . 1 ILE CG1 1 1
8 13432 2 2 1 ILE CG2 C -4.000 0.172 -2.441 1.00 . B B . 1 ILE CG2 1 1
8 13433 2 2 1 ILE H1 H -2.282 0.907 -0.733 1.00 . B B . 1 ILE H1 1 1
8 13434 2 2 1 ILE H2 H -0.705 1.485 -0.929 1.00 . B B . 1 ILE H2 1 1
8 13435 2 2 1 ILE H3 H -1.106 -0.071 -1.454 1.00 . B B . 1 ILE H3 1 1
8 13436 2 2 1 ILE HA H -0.920 1.459 -3.287 1.00 . B B . 1 ILE HA 1 1
8 13437 2 2 1 ILE HB H -2.335 -0.413 -3.601 1.00 . B B . 1 ILE HB 1 1
8 13438 2 2 1 ILE HD11 H -4.969 2.243 -5.552 1.00 . B B . 1 ILE HD11 1 1
8 13439 2 2 1 ILE HD12 H -5.457 1.125 -4.279 1.00 . B B . 1 ILE HD12 1 1
8 13440 2 2 1 ILE HD13 H -4.623 2.622 -3.862 1.00 . B B . 1 ILE HD13 1 1
8 13441 2 2 1 ILE HG12 H -2.640 1.827 -5.071 1.00 . B B . 1 ILE HG12 1 1
8 13442 2 2 1 ILE HG13 H -3.473 0.317 -5.428 1.00 . B B . 1 ILE HG13 1 1
8 13443 2 2 1 ILE HG21 H -4.502 1.081 -2.141 1.00 . B B . 1 ILE HG21 1 1
8 13444 2 2 1 ILE HG22 H -4.702 -0.474 -2.950 1.00 . B B . 1 ILE HG22 1 1
8 13445 2 2 1 ILE HG23 H -3.616 -0.334 -1.566 1.00 . B B . 1 ILE HG23 1 1
8 13446 2 2 1 ILE N N -1.452 0.903 -1.357 1.00 . B B . 1 ILE N 1 1
8 13447 2 2 1 ILE O O -3.444 3.128 -2.119 1.00 . B B . 1 ILE O 1 1
8 13448 2 2 2 THR C C -2.122 5.685 -1.317 1.00 . B B . 2 THR C 1 1
8 13449 2 2 2 THR CA C -1.597 5.276 -2.713 1.00 . B B . 2 THR CA 1 1
8 13450 2 2 2 THR CB C -2.406 5.976 -3.863 1.00 . B B . 2 THR CB 1 1
8 13451 2 2 2 THR CG2 C -3.533 5.140 -4.424 1.00 . B B . 2 THR CG2 1 1
8 13452 2 2 2 THR H H -0.619 3.516 -3.370 1.00 . B B . 2 THR H 1 1
8 13453 2 2 2 THR HA H -0.594 5.678 -2.777 1.00 . B B . 2 THR HA 1 1
8 13454 2 2 2 THR HB H -1.715 6.190 -4.674 1.00 . B B . 2 THR HB 1 1
8 13455 2 2 2 THR HG1 H -3.476 7.604 -4.129 1.00 . B B . 2 THR HG1 1 1
8 13456 2 2 2 THR HG21 H -3.136 4.227 -4.834 1.00 . B B . 2 THR HG21 1 1
8 13457 2 2 2 THR HG22 H -4.239 4.913 -3.643 1.00 . B B . 2 THR HG22 1 1
8 13458 2 2 2 THR HG23 H -4.026 5.704 -5.206 1.00 . B B . 2 THR HG23 1 1
8 13459 2 2 2 THR N N -1.432 3.822 -2.907 1.00 . B B . 2 THR N 1 1
8 13460 2 2 2 THR O O -2.596 4.874 -0.523 1.00 . B B . 2 THR O 1 1
8 13461 2 2 2 THR OG1 O -2.958 7.211 -3.417 1.00 . B B . 2 THR OG1 1 1
8 13462 2 2 3 PHE C C -3.933 7.614 0.270 1.00 . B B . 3 PHE C 1 1
8 13463 2 2 3 PHE CA C -2.406 7.544 0.245 1.00 . B B . 3 PHE CA 1 1
8 13464 2 2 3 PHE CB C -1.802 8.946 0.377 1.00 . B B . 3 PHE CB 1 1
8 13465 2 2 3 PHE CD1 C -2.044 8.735 2.867 1.00 . B B . 3 PHE CD1 1 1
8 13466 2 2 3 PHE CD2 C -1.712 10.900 1.929 1.00 . B B . 3 PHE CD2 1 1
8 13467 2 2 3 PHE CE1 C -2.076 9.286 4.134 1.00 . B B . 3 PHE CE1 1 1
8 13468 2 2 3 PHE CE2 C -1.738 11.457 3.193 1.00 . B B . 3 PHE CE2 1 1
8 13469 2 2 3 PHE CG C -1.863 9.537 1.754 1.00 . B B . 3 PHE CG 1 1
8 13470 2 2 3 PHE CZ C -1.919 10.650 4.298 1.00 . B B . 3 PHE CZ 1 1
8 13471 2 2 3 PHE H H -1.524 7.546 -1.666 1.00 . B B . 3 PHE H 1 1
8 13472 2 2 3 PHE HA H -2.059 6.920 1.063 1.00 . B B . 3 PHE HA 1 1
8 13473 2 2 3 PHE HB2 H -0.764 8.906 0.088 1.00 . B B . 3 PHE HB2 1 1
8 13474 2 2 3 PHE HB3 H -2.326 9.613 -0.293 1.00 . B B . 3 PHE HB3 1 1
8 13475 2 2 3 PHE HD1 H -2.169 7.670 2.735 1.00 . B B . 3 PHE HD1 1 1
8 13476 2 2 3 PHE HD2 H -1.573 11.531 1.065 1.00 . B B . 3 PHE HD2 1 1
8 13477 2 2 3 PHE HE1 H -2.218 8.650 4.996 1.00 . B B . 3 PHE HE1 1 1
8 13478 2 2 3 PHE HE2 H -1.618 12.523 3.317 1.00 . B B . 3 PHE HE2 1 1
8 13479 2 2 3 PHE HZ H -1.935 11.084 5.289 1.00 . B B . 3 PHE HZ 1 1
8 13480 2 2 3 PHE N N -1.957 6.962 -1.011 1.00 . B B . 3 PHE N 1 1
8 13481 2 2 3 PHE O O -4.551 7.508 1.325 1.00 . B B . 3 PHE O 1 1
8 13482 2 2 4 . C C -6.704 6.770 -0.412 1.00 . B B . 4 MK8 C 1 1
8 13483 2 2 4 . CA C -5.987 7.965 -1.088 1.00 . B B . 4 MK8 CA 1 1
8 13484 2 2 4 . CB C -6.330 8.090 -2.595 1.00 . B B . 4 MK8 CB 1 1
8 13485 2 2 4 . CB1 C -6.440 9.256 -0.417 1.00 . B B . 4 MK8 CB1 1 1
8 13486 2 2 4 . CD C -8.569 6.883 -2.898 1.00 . B B . 4 MK8 CD 1 1
8 13487 2 2 4 . CE C -9.127 8.146 -2.722 1.00 . B B . 4 MK8 CE 1 1
8 13488 2 2 4 . CG C -7.062 6.880 -3.182 1.00 . B B . 4 MK8 CG 1 1
8 13489 2 2 4 . HB H -6.955 8.959 -2.737 1.00 . B B . 4 MK8 HB 1 1
8 13490 2 2 4 . HB1 H -7.509 9.359 -0.526 1.00 . B B . 4 MK8 HB1 1 1
8 13491 2 2 4 . HB1A H -6.185 9.225 0.632 1.00 . B B . 4 MK8 HB1A 1 1
8 13492 2 2 4 . HB1B H -5.947 10.097 -0.884 1.00 . B B . 4 MK8 HB1B 1 1
8 13493 2 2 4 . HBA H -5.414 8.228 -3.150 1.00 . B B . 4 MK8 HBA 1 1
8 13494 2 2 4 . HD H -9.076 6.417 -3.726 1.00 . B B . 4 MK8 HD 1 1
8 13495 2 2 4 . HDA H -8.749 6.304 -2.001 1.00 . B B . 4 MK8 HDA 1 1
8 13496 2 2 4 . HE H -8.794 8.969 -3.337 1.00 . B B . 4 MK8 HE 1 1
8 13497 2 2 4 . HG H -6.915 6.871 -4.249 1.00 . B B . 4 MK8 HG 1 1
8 13498 2 2 4 . HGA H -6.632 5.988 -2.755 1.00 . B B . 4 MK8 HGA 1 1
8 13499 2 2 4 . HN H -3.940 7.867 -1.704 1.00 . B B . 4 MK8 HN 1 1
8 13500 2 2 4 . N N -4.520 7.815 -0.915 1.00 . B B . 4 MK8 N 1 1
8 13501 2 2 4 . O O -7.608 6.972 0.400 1.00 . B B . 4 MK8 O 1 1
8 13502 2 2 5 ASP C C -6.756 4.376 1.358 1.00 . B B . 5 ASP C 1 1
8 13503 2 2 5 ASP CA C -6.913 4.351 -0.155 1.00 . B B . 5 ASP CA 1 1
8 13504 2 2 5 ASP CB C -6.282 3.072 -0.737 1.00 . B B . 5 ASP CB 1 1
8 13505 2 2 5 ASP CG C -7.109 1.811 -0.494 1.00 . B B . 5 ASP CG 1 1
8 13506 2 2 5 ASP H H -5.522 5.437 -1.334 1.00 . B B . 5 ASP H 1 1
8 13507 2 2 5 ASP HA H -7.964 4.381 -0.403 1.00 . B B . 5 ASP HA 1 1
8 13508 2 2 5 ASP HB2 H -6.163 3.196 -1.802 1.00 . B B . 5 ASP HB2 1 1
8 13509 2 2 5 ASP HB3 H -5.309 2.930 -0.289 1.00 . B B . 5 ASP HB3 1 1
8 13510 2 2 5 ASP HD2 H -7.838 0.258 -1.233 1.00 . B B . 5 ASP HD2 1 1
8 13511 2 2 5 ASP N N -6.277 5.543 -0.720 1.00 . B B . 5 ASP N 1 1
8 13512 2 2 5 ASP O O -7.708 4.146 2.099 1.00 . B B . 5 ASP O 1 1
8 13513 2 2 5 ASP OD1 O -7.516 1.564 0.656 1.00 . B B . 5 ASP OD1 1 1
8 13514 2 2 5 ASP OD2 O -7.321 1.035 -1.460 1.00 . B B . 5 ASP OD2 1 1
8 13515 2 2 6 LEU C C -6.162 5.769 3.943 1.00 . B B . 6 LEU C 1 1
8 13516 2 2 6 LEU CA C -5.226 4.816 3.212 1.00 . B B . 6 LEU CA 1 1
8 13517 2 2 6 LEU CB C -3.779 5.289 3.392 1.00 . B B . 6 LEU CB 1 1
8 13518 2 2 6 LEU CD1 C -3.345 3.542 5.089 1.00 . B B . 6 LEU CD1 1 1
8 13519 2 2 6 LEU CD2 C -2.567 3.200 2.727 1.00 . B B . 6 LEU CD2 1 1
8 13520 2 2 6 LEU CG C -2.802 4.211 3.841 1.00 . B B . 6 LEU CG 1 1
8 13521 2 2 6 LEU H H -4.853 4.917 1.138 1.00 . B B . 6 LEU H 1 1
8 13522 2 2 6 LEU HA H -5.327 3.833 3.641 1.00 . B B . 6 LEU HA 1 1
8 13523 2 2 6 LEU HB2 H -3.434 5.689 2.450 1.00 . B B . 6 LEU HB2 1 1
8 13524 2 2 6 LEU HB3 H -3.768 6.082 4.125 1.00 . B B . 6 LEU HB3 1 1
8 13525 2 2 6 LEU HD11 H -2.593 2.895 5.517 1.00 . B B . 6 LEU HD11 1 1
8 13526 2 2 6 LEU HD12 H -3.621 4.305 5.807 1.00 . B B . 6 LEU HD12 1 1
8 13527 2 2 6 LEU HD13 H -4.220 2.964 4.832 1.00 . B B . 6 LEU HD13 1 1
8 13528 2 2 6 LEU HD21 H -2.192 3.710 1.852 1.00 . B B . 6 LEU HD21 1 1
8 13529 2 2 6 LEU HD22 H -1.843 2.467 3.053 1.00 . B B . 6 LEU HD22 1 1
8 13530 2 2 6 LEU HD23 H -3.498 2.707 2.487 1.00 . B B . 6 LEU HD23 1 1
8 13531 2 2 6 LEU HG H -1.852 4.667 4.090 1.00 . B B . 6 LEU HG 1 1
8 13532 2 2 6 LEU N N -5.549 4.719 1.795 1.00 . B B . 6 LEU N 1 1
8 13533 2 2 6 LEU O O -6.773 5.407 4.952 1.00 . B B . 6 LEU O 1 1
8 13534 2 2 7 LEU C C -8.543 7.606 4.140 1.00 . B B . 7 LEU C 1 1
8 13535 2 2 7 LEU CA C -7.076 8.008 4.075 1.00 . B B . 7 LEU CA 1 1
8 13536 2 2 7 LEU CB C -6.939 9.343 3.336 1.00 . B B . 7 LEU CB 1 1
8 13537 2 2 7 LEU CD1 C -5.524 11.289 2.637 1.00 . B B . 7 LEU CD1 1 1
8 13538 2 2 7 LEU CD2 C -5.473 10.502 5.005 1.00 . B B . 7 LEU CD2 1 1
8 13539 2 2 7 LEU CG C -5.613 10.076 3.550 1.00 . B B . 7 LEU CG 1 1
8 13540 2 2 7 LEU H H -5.785 7.201 2.603 1.00 . B B . 7 LEU H 1 1
8 13541 2 2 7 LEU HA H -6.701 8.122 5.082 1.00 . B B . 7 LEU HA 1 1
8 13542 2 2 7 LEU HB2 H -7.059 9.156 2.276 1.00 . B B . 7 LEU HB2 1 1
8 13543 2 2 7 LEU HB3 H -7.738 9.993 3.658 1.00 . B B . 7 LEU HB3 1 1
8 13544 2 2 7 LEU HD11 H -6.333 11.967 2.859 1.00 . B B . 7 LEU HD11 1 1
8 13545 2 2 7 LEU HD12 H -4.580 11.791 2.795 1.00 . B B . 7 LEU HD12 1 1
8 13546 2 2 7 LEU HD13 H -5.594 10.970 1.607 1.00 . B B . 7 LEU HD13 1 1
8 13547 2 2 7 LEU HD21 H -4.502 10.955 5.157 1.00 . B B . 7 LEU HD21 1 1
8 13548 2 2 7 LEU HD22 H -6.244 11.219 5.246 1.00 . B B . 7 LEU HD22 1 1
8 13549 2 2 7 LEU HD23 H -5.572 9.639 5.646 1.00 . B B . 7 LEU HD23 1 1
8 13550 2 2 7 LEU HG H -4.795 9.412 3.311 1.00 . B B . 7 LEU HG 1 1
8 13551 2 2 7 LEU N N -6.269 6.985 3.434 1.00 . B B . 7 LEU N 1 1
8 13552 2 2 7 LEU O O -9.169 7.700 5.197 1.00 . B B . 7 LEU O 1 1
8 13553 2 2 8 . C C -10.805 5.593 3.775 1.00 . B B . 8 MK8 C 1 1
8 13554 2 2 8 . CA C -10.502 6.790 2.862 1.00 . B B . 8 MK8 CA 1 1
8 13555 2 2 8 . CB C -10.786 6.446 1.402 1.00 . B B . 8 MK8 CB 1 1
8 13556 2 2 8 . CB1 C -11.386 7.963 3.261 1.00 . B B . 8 MK8 CB1 1 1
8 13557 2 2 8 . CD C -10.555 7.312 -0.959 1.00 . B B . 8 MK8 CD 1 1
8 13558 2 2 8 . CE C -10.112 8.355 -1.764 1.00 . B B . 8 MK8 CE 1 1
8 13559 2 2 8 . CG C -10.570 7.666 0.515 1.00 . B B . 8 MK8 CG 1 1
8 13560 2 2 8 . HB H -10.122 5.656 1.081 1.00 . B B . 8 MK8 HB 1 1
8 13561 2 2 8 . HB1 H -11.211 8.202 4.297 1.00 . B B . 8 MK8 HB1 1 1
8 13562 2 2 8 . HB1A H -11.149 8.817 2.647 1.00 . B B . 8 MK8 HB1A 1 1
8 13563 2 2 8 . HB1B H -12.421 7.692 3.123 1.00 . B B . 8 MK8 HB1B 1 1
8 13564 2 2 8 . HBA H -11.810 6.124 1.300 1.00 . B B . 8 MK8 HBA 1 1
8 13565 2 2 8 . HD H -9.897 6.469 -1.112 1.00 . B B . 8 MK8 HD 1 1
8 13566 2 2 8 . HDA H -11.556 7.044 -1.264 1.00 . B B . 8 MK8 HDA 1 1
8 13567 2 2 8 . HE H -10.532 9.342 -1.636 1.00 . B B . 8 MK8 HE 1 1
8 13568 2 2 8 . HG H -11.366 8.373 0.691 1.00 . B B . 8 MK8 HG 1 1
8 13569 2 2 8 . HGA H -9.623 8.119 0.774 1.00 . B B . 8 MK8 HGA 1 1
8 13570 2 2 8 . HN H -8.473 7.029 2.235 1.00 . B B . 8 MK8 HN 1 1
8 13571 2 2 8 . N N -9.073 7.148 3.007 1.00 . B B . 8 MK8 N 1 1
8 13572 2 2 8 . O O -11.852 5.535 4.425 1.00 . B B . 8 MK8 O 1 1
8 13573 2 2 9 TYR C C -10.064 3.870 6.153 1.00 . B B . 9 TYR C 1 1
8 13574 2 2 9 TYR CA C -9.974 3.486 4.679 1.00 . B B . 9 TYR CA 1 1
8 13575 2 2 9 TYR CB C -8.781 2.555 4.442 1.00 . B B . 9 TYR CB 1 1
8 13576 2 2 9 TYR CD1 C -9.571 0.299 5.255 1.00 . B B . 9 TYR CD1 1 1
8 13577 2 2 9 TYR CD2 C -7.773 1.351 6.412 1.00 . B B . 9 TYR CD2 1 1
8 13578 2 2 9 TYR CE1 C -9.503 -0.776 6.121 1.00 . B B . 9 TYR CE1 1 1
8 13579 2 2 9 TYR CE2 C -7.696 0.284 7.280 1.00 . B B . 9 TYR CE2 1 1
8 13580 2 2 9 TYR CG C -8.711 1.380 5.389 1.00 . B B . 9 TYR CG 1 1
8 13581 2 2 9 TYR CZ C -8.560 -0.778 7.131 1.00 . B B . 9 TYR CZ 1 1
8 13582 2 2 9 TYR H H -9.058 4.782 3.276 1.00 . B B . 9 TYR H 1 1
8 13583 2 2 9 TYR HA H -10.880 2.968 4.400 1.00 . B B . 9 TYR HA 1 1
8 13584 2 2 9 TYR HB2 H -8.833 2.162 3.437 1.00 . B B . 9 TYR HB2 1 1
8 13585 2 2 9 TYR HB3 H -7.868 3.123 4.551 1.00 . B B . 9 TYR HB3 1 1
8 13586 2 2 9 TYR HD1 H -10.307 0.307 4.462 1.00 . B B . 9 TYR HD1 1 1
8 13587 2 2 9 TYR HD2 H -7.097 2.186 6.527 1.00 . B B . 9 TYR HD2 1 1
8 13588 2 2 9 TYR HE1 H -10.181 -1.610 6.002 1.00 . B B . 9 TYR HE1 1 1
8 13589 2 2 9 TYR HE2 H -6.959 0.281 8.069 1.00 . B B . 9 TYR HE2 1 1
8 13590 2 2 9 TYR HH H -8.371 -1.512 8.907 1.00 . B B . 9 TYR HH 1 1
8 13591 2 2 9 TYR N N -9.861 4.668 3.832 1.00 . B B . 9 TYR N 1 1
8 13592 2 2 9 TYR O O -10.953 3.408 6.870 1.00 . B B . 9 TYR O 1 1
8 13593 2 2 9 TYR OH O -8.485 -1.842 7.998 1.00 . B B . 9 TYR OH 1 1
8 13594 2 2 10 TYR C C -10.292 6.099 8.268 1.00 . B B . 10 TYR C 1 1
8 13595 2 2 10 TYR CA C -9.133 5.156 7.990 1.00 . B B . 10 TYR CA 1 1
8 13596 2 2 10 TYR CB C -7.808 5.828 8.341 1.00 . B B . 10 TYR CB 1 1
8 13597 2 2 10 TYR CD1 C -5.905 4.249 7.827 1.00 . B B . 10 TYR CD1 1 1
8 13598 2 2 10 TYR CD2 C -6.561 4.526 10.099 1.00 . B B . 10 TYR CD2 1 1
8 13599 2 2 10 TYR CE1 C -4.925 3.355 8.217 1.00 . B B . 10 TYR CE1 1 1
8 13600 2 2 10 TYR CE2 C -5.586 3.635 10.497 1.00 . B B . 10 TYR CE2 1 1
8 13601 2 2 10 TYR CG C -6.738 4.849 8.760 1.00 . B B . 10 TYR CG 1 1
8 13602 2 2 10 TYR CZ C -4.771 3.052 9.553 1.00 . B B . 10 TYR CZ 1 1
8 13603 2 2 10 TYR H H -8.441 5.027 5.989 1.00 . B B . 10 TYR H 1 1
8 13604 2 2 10 TYR HA H -9.252 4.282 8.612 1.00 . B B . 10 TYR HA 1 1
8 13605 2 2 10 TYR HB2 H -7.446 6.371 7.479 1.00 . B B . 10 TYR HB2 1 1
8 13606 2 2 10 TYR HB3 H -7.967 6.519 9.156 1.00 . B B . 10 TYR HB3 1 1
8 13607 2 2 10 TYR HD1 H -6.031 4.489 6.779 1.00 . B B . 10 TYR HD1 1 1
8 13608 2 2 10 TYR HD2 H -7.203 4.983 10.836 1.00 . B B . 10 TYR HD2 1 1
8 13609 2 2 10 TYR HE1 H -4.285 2.899 7.476 1.00 . B B . 10 TYR HE1 1 1
8 13610 2 2 10 TYR HE2 H -5.465 3.398 11.544 1.00 . B B . 10 TYR HE2 1 1
8 13611 2 2 10 TYR HH H -4.176 1.534 10.580 1.00 . B B . 10 TYR HH 1 1
8 13612 2 2 10 TYR N N -9.138 4.705 6.604 1.00 . B B . 10 TYR N 1 1
8 13613 2 2 10 TYR O O -10.827 6.122 9.376 1.00 . B B . 10 TYR O 1 1
8 13614 2 2 10 TYR OH O -3.797 2.165 9.948 1.00 . B B . 10 TYR OH 1 1
8 13615 2 2 11 GLY C C -13.073 7.062 7.697 1.00 . B B . 11 GLY C 1 1
8 13616 2 2 11 GLY CA C -11.779 7.791 7.404 1.00 . B B . 11 GLY CA 1 1
8 13617 2 2 11 GLY H H -10.153 6.854 6.423 1.00 . B B . 11 GLY H 1 1
8 13618 2 2 11 GLY HA2 H -11.574 8.479 8.211 1.00 . B B . 11 GLY HA2 1 1
8 13619 2 2 11 GLY HA3 H -11.891 8.350 6.488 1.00 . B B . 11 GLY HA3 1 1
8 13620 2 2 11 GLY N N -10.658 6.885 7.267 1.00 . B B . 11 GLY N 1 1
8 13621 2 2 11 GLY O O -13.615 7.158 8.799 1.00 . B B . 11 GLY O 1 1
8 13622 2 2 12 LYS C C -14.615 4.238 6.066 1.00 . B B . 12 LYS C 1 1
8 13623 2 2 12 LYS CA C -14.758 5.517 6.870 1.00 . B B . 12 LYS CA 1 1
8 13624 2 2 12 LYS CB C -16.020 6.264 6.422 1.00 . B B . 12 LYS CB 1 1
8 13625 2 2 12 LYS CD C -17.752 8.024 6.875 1.00 . B B . 12 LYS CD 1 1
8 13626 2 2 12 LYS CE C -18.878 7.018 7.063 1.00 . B B . 12 LYS CE 1 1
8 13627 2 2 12 LYS CG C -16.411 7.443 7.299 1.00 . B B . 12 LYS CG 1 1
8 13628 2 2 12 LYS H H -13.108 6.332 5.838 1.00 . B B . 12 LYS H 1 1
8 13629 2 2 12 LYS HA H -14.847 5.264 7.909 1.00 . B B . 12 LYS HA 1 1
8 13630 2 2 12 LYS HB2 H -15.863 6.631 5.419 1.00 . B B . 12 LYS HB2 1 1
8 13631 2 2 12 LYS HB3 H -16.841 5.567 6.410 1.00 . B B . 12 LYS HB3 1 1
8 13632 2 2 12 LYS HD2 H -17.959 8.898 7.474 1.00 . B B . 12 LYS HD2 1 1
8 13633 2 2 12 LYS HD3 H -17.701 8.304 5.832 1.00 . B B . 12 LYS HD3 1 1
8 13634 2 2 12 LYS HE2 H -18.598 6.092 6.587 1.00 . B B . 12 LYS HE2 1 1
8 13635 2 2 12 LYS HE3 H -19.019 6.849 8.123 1.00 . B B . 12 LYS HE3 1 1
8 13636 2 2 12 LYS HG2 H -16.481 7.113 8.326 1.00 . B B . 12 LYS HG2 1 1
8 13637 2 2 12 LYS HG3 H -15.655 8.210 7.216 1.00 . B B . 12 LYS HG3 1 1
8 13638 2 2 12 LYS HZ1 H -20.917 6.806 6.655 1.00 . B B . 12 LYS HZ1 1 1
8 13639 2 2 12 LYS HZ2 H -20.429 8.412 6.894 1.00 . B B . 12 LYS HZ2 1 1
8 13640 2 2 12 LYS HZ3 H -20.054 7.617 5.443 1.00 . B B . 12 LYS HZ3 1 1
8 13641 2 2 12 LYS N N -13.568 6.334 6.708 1.00 . B B . 12 LYS N 1 1
8 13642 2 2 12 LYS NZ N -20.157 7.496 6.475 1.00 . B B . 12 LYS NZ 1 1
8 13643 2 2 12 LYS O O -14.459 3.147 6.618 1.00 . B B . 12 LYS O 1 1
8 13644 2 2 13 LYS C C -13.850 3.719 2.550 1.00 . B B . 13 LYS C 1 1
8 13645 2 2 13 LYS CA C -14.530 3.273 3.836 1.00 . B B . 13 LYS CA 1 1
8 13646 2 2 13 LYS CB C -15.913 2.701 3.509 1.00 . B B . 13 LYS CB 1 1
8 13647 2 2 13 LYS CD C -18.133 3.074 2.390 1.00 . B B . 13 LYS CD 1 1
8 13648 2 2 13 LYS CE C -19.058 4.096 1.755 1.00 . B B . 13 LYS CE 1 1
8 13649 2 2 13 LYS CG C -16.849 3.718 2.875 1.00 . B B . 13 LYS CG 1 1
8 13650 2 2 13 LYS H H -14.749 5.300 4.395 1.00 . B B . 13 LYS H 1 1
8 13651 2 2 13 LYS HA H -13.933 2.508 4.306 1.00 . B B . 13 LYS HA 1 1
8 13652 2 2 13 LYS HB2 H -15.797 1.874 2.824 1.00 . B B . 13 LYS HB2 1 1
8 13653 2 2 13 LYS HB3 H -16.368 2.344 4.420 1.00 . B B . 13 LYS HB3 1 1
8 13654 2 2 13 LYS HD2 H -17.892 2.316 1.659 1.00 . B B . 13 LYS HD2 1 1
8 13655 2 2 13 LYS HD3 H -18.634 2.620 3.230 1.00 . B B . 13 LYS HD3 1 1
8 13656 2 2 13 LYS HE2 H -19.381 4.793 2.514 1.00 . B B . 13 LYS HE2 1 1
8 13657 2 2 13 LYS HE3 H -18.517 4.628 0.987 1.00 . B B . 13 LYS HE3 1 1
8 13658 2 2 13 LYS HG2 H -17.092 4.473 3.607 1.00 . B B . 13 LYS HG2 1 1
8 13659 2 2 13 LYS HG3 H -16.348 4.178 2.034 1.00 . B B . 13 LYS HG3 1 1
8 13660 2 2 13 LYS HZ1 H -20.892 4.175 0.760 1.00 . B B . 13 LYS HZ1 1 1
8 13661 2 2 13 LYS HZ2 H -19.956 2.813 0.376 1.00 . B B . 13 LYS HZ2 1 1
8 13662 2 2 13 LYS HZ3 H -20.762 2.897 1.867 1.00 . B B . 13 LYS HZ3 1 1
8 13663 2 2 13 LYS N N -14.647 4.394 4.758 1.00 . B B . 13 LYS N 1 1
8 13664 2 2 13 LYS NZ N -20.250 3.451 1.149 1.00 . B B . 13 LYS NZ 1 1
8 13665 2 2 13 LYS O O -13.898 4.896 2.183 1.00 . B B . 13 LYS O 1 1
8 13666 2 2 14 LYS C C -13.518 2.617 -0.537 1.00 . B B . 14 LYS C 1 1
8 13667 2 2 14 LYS CA C -12.597 3.067 0.592 1.00 . B B . 14 LYS CA 1 1
8 13668 2 2 14 LYS CB C -11.199 2.416 0.485 1.00 . B B . 14 LYS CB 1 1
8 13669 2 2 14 LYS CD C -11.660 0.263 1.754 1.00 . B B . 14 LYS CD 1 1
8 13670 2 2 14 LYS CE C -11.458 -1.246 1.769 1.00 . B B . 14 LYS CE 1 1
8 13671 2 2 14 LYS CG C -11.172 0.886 0.453 1.00 . B B . 14 LYS CG 1 1
8 13672 2 2 14 LYS H H -13.189 1.873 2.223 1.00 . B B . 14 LYS H 1 1
8 13673 2 2 14 LYS HA H -12.485 4.140 0.527 1.00 . B B . 14 LYS HA 1 1
8 13674 2 2 14 LYS HB2 H -10.728 2.770 -0.419 1.00 . B B . 14 LYS HB2 1 1
8 13675 2 2 14 LYS HB3 H -10.609 2.742 1.330 1.00 . B B . 14 LYS HB3 1 1
8 13676 2 2 14 LYS HD2 H -11.111 0.696 2.576 1.00 . B B . 14 LYS HD2 1 1
8 13677 2 2 14 LYS HD3 H -12.712 0.477 1.870 1.00 . B B . 14 LYS HD3 1 1
8 13678 2 2 14 LYS HE2 H -10.398 -1.451 1.777 1.00 . B B . 14 LYS HE2 1 1
8 13679 2 2 14 LYS HE3 H -11.904 -1.645 2.668 1.00 . B B . 14 LYS HE3 1 1
8 13680 2 2 14 LYS HG2 H -11.808 0.546 -0.350 1.00 . B B . 14 LYS HG2 1 1
8 13681 2 2 14 LYS HG3 H -10.158 0.562 0.270 1.00 . B B . 14 LYS HG3 1 1
8 13682 2 2 14 LYS HZ1 H -11.539 -1.677 -0.273 1.00 . B B . 14 LYS HZ1 1 1
8 13683 2 2 14 LYS HZ2 H -12.039 -2.960 0.716 1.00 . B B . 14 LYS HZ2 1 1
8 13684 2 2 14 LYS HZ3 H -13.058 -1.627 0.470 1.00 . B B . 14 LYS HZ3 1 1
8 13685 2 2 14 LYS N N -13.223 2.781 1.867 1.00 . B B . 14 LYS N 1 1
8 13686 2 2 14 LYS NZ N -12.065 -1.922 0.588 1.00 . B B . 14 LYS NZ 1 1
8 13687 2 2 14 LYS O O -14.001 3.484 -1.290 1.00 . B B . 14 LYS O 1 1
8 13688 2 2 14 LYS OXT O -13.813 1.407 -0.625 1.00 . B B . 14 LYS OXT 1 1
9 13689 1 1 12 SER C C 19.185 19.405 -6.148 1.00 . A A . 138 SER C 1 1
9 13690 1 1 12 SER CA C 19.937 19.639 -7.458 1.00 . A A . 138 SER CA 1 1
9 13691 1 1 12 SER CB C 18.971 20.065 -8.565 1.00 . A A . 138 SER CB 1 1
9 13692 1 1 12 SER H H 19.993 17.631 -8.004 1.00 . A A . 138 SER H 1 1
9 13693 1 1 12 SER HA H 20.663 20.423 -7.304 1.00 . A A . 138 SER HA 1 1
9 13694 1 1 12 SER HB2 H 18.293 20.812 -8.180 1.00 . A A . 138 SER HB2 1 1
9 13695 1 1 12 SER HB3 H 19.533 20.482 -9.390 1.00 . A A . 138 SER HB3 1 1
9 13696 1 1 12 SER HG H 17.551 19.275 -9.670 1.00 . A A . 138 SER HG 1 1
9 13697 1 1 12 SER N N 20.663 18.418 -7.871 1.00 . A A . 138 SER N 1 1
9 13698 1 1 12 SER O O 19.209 20.241 -5.246 1.00 . A A . 138 SER O 1 1
9 13699 1 1 12 SER OG O 18.215 18.961 -9.036 1.00 . A A . 138 SER OG 1 1
9 13700 1 1 13 GLY C C 17.831 16.438 -4.562 1.00 . A A . 139 GLY C 1 1
9 13701 1 1 13 GLY CA C 17.803 17.923 -4.837 1.00 . A A . 139 GLY CA 1 1
9 13702 1 1 13 GLY H H 18.524 17.630 -6.801 1.00 . A A . 139 GLY H 1 1
9 13703 1 1 13 GLY HA2 H 18.252 18.444 -4.004 1.00 . A A . 139 GLY HA2 1 1
9 13704 1 1 13 GLY HA3 H 16.776 18.241 -4.940 1.00 . A A . 139 GLY HA3 1 1
9 13705 1 1 13 GLY N N 18.526 18.258 -6.045 1.00 . A A . 139 GLY N 1 1
9 13706 1 1 13 GLY O O 16.976 15.695 -5.040 1.00 . A A . 139 GLY O 1 1
9 13707 1 1 14 LEU C C 18.040 14.256 -2.295 1.00 . A A . 140 LEU C 1 1
9 13708 1 1 14 LEU CA C 18.959 14.590 -3.458 1.00 . A A . 140 LEU CA 1 1
9 13709 1 1 14 LEU CB C 20.406 14.261 -3.086 1.00 . A A . 140 LEU CB 1 1
9 13710 1 1 14 LEU CD1 C 22.849 14.318 -3.624 1.00 . A A . 140 LEU CD1 1 1
9 13711 1 1 14 LEU CD2 C 21.197 13.772 -5.417 1.00 . A A . 140 LEU CD2 1 1
9 13712 1 1 14 LEU CG C 21.451 14.584 -4.156 1.00 . A A . 140 LEU CG 1 1
9 13713 1 1 14 LEU H H 19.479 16.643 -3.447 1.00 . A A . 140 LEU H 1 1
9 13714 1 1 14 LEU HA H 18.670 14.004 -4.319 1.00 . A A . 140 LEU HA 1 1
9 13715 1 1 14 LEU HB2 H 20.656 14.810 -2.190 1.00 . A A . 140 LEU HB2 1 1
9 13716 1 1 14 LEU HB3 H 20.466 13.205 -2.867 1.00 . A A . 140 LEU HB3 1 1
9 13717 1 1 14 LEU HD11 H 23.576 14.567 -4.384 1.00 . A A . 140 LEU HD11 1 1
9 13718 1 1 14 LEU HD12 H 23.023 14.927 -2.749 1.00 . A A . 140 LEU HD12 1 1
9 13719 1 1 14 LEU HD13 H 22.942 13.275 -3.363 1.00 . A A . 140 LEU HD13 1 1
9 13720 1 1 14 LEU HD21 H 20.222 14.016 -5.814 1.00 . A A . 140 LEU HD21 1 1
9 13721 1 1 14 LEU HD22 H 21.953 14.004 -6.154 1.00 . A A . 140 LEU HD22 1 1
9 13722 1 1 14 LEU HD23 H 21.235 12.719 -5.181 1.00 . A A . 140 LEU HD23 1 1
9 13723 1 1 14 LEU HG H 21.383 15.634 -4.412 1.00 . A A . 140 LEU HG 1 1
9 13724 1 1 14 LEU N N 18.826 16.000 -3.802 1.00 . A A . 140 LEU N 1 1
9 13725 1 1 14 LEU O O 17.575 13.124 -2.150 1.00 . A A . 140 LEU O 1 1
9 13726 1 1 15 VAL C C 15.522 15.691 -0.645 1.00 . A A . 141 VAL C 1 1
9 13727 1 1 15 VAL CA C 16.906 15.109 -0.326 1.00 . A A . 141 VAL CA 1 1
9 13728 1 1 15 VAL CB C 17.517 15.789 0.928 1.00 . A A . 141 VAL CB 1 1
9 13729 1 1 15 VAL CG1 C 17.628 17.298 0.754 1.00 . A A . 141 VAL CG1 1 1
9 13730 1 1 15 VAL CG2 C 16.722 15.442 2.175 1.00 . A A . 141 VAL CG2 1 1
9 13731 1 1 15 VAL H H 18.198 16.133 -1.644 1.00 . A A . 141 VAL H 1 1
9 13732 1 1 15 VAL HA H 16.801 14.052 -0.125 1.00 . A A . 141 VAL HA 1 1
9 13733 1 1 15 VAL HB H 18.517 15.400 1.059 1.00 . A A . 141 VAL HB 1 1
9 13734 1 1 15 VAL HG11 H 17.988 17.744 1.671 1.00 . A A . 141 VAL HG11 1 1
9 13735 1 1 15 VAL HG12 H 18.316 17.516 -0.048 1.00 . A A . 141 VAL HG12 1 1
9 13736 1 1 15 VAL HG13 H 16.655 17.704 0.515 1.00 . A A . 141 VAL HG13 1 1
9 13737 1 1 15 VAL HG21 H 17.165 15.926 3.033 1.00 . A A . 141 VAL HG21 1 1
9 13738 1 1 15 VAL HG22 H 15.702 15.779 2.058 1.00 . A A . 141 VAL HG22 1 1
9 13739 1 1 15 VAL HG23 H 16.732 14.373 2.320 1.00 . A A . 141 VAL HG23 1 1
9 13740 1 1 15 VAL N N 17.784 15.259 -1.472 1.00 . A A . 141 VAL N 1 1
9 13741 1 1 15 VAL O O 15.401 16.808 -1.153 1.00 . A A . 141 VAL O 1 1
9 13742 1 1 16 PRO C C 12.622 16.489 0.192 1.00 . A A . 142 PRO C 1 1
9 13743 1 1 16 PRO CA C 13.071 15.308 -0.670 1.00 . A A . 142 PRO CA 1 1
9 13744 1 1 16 PRO CB C 12.251 14.056 -0.328 1.00 . A A . 142 PRO CB 1 1
9 13745 1 1 16 PRO CD C 14.528 13.530 0.133 1.00 . A A . 142 PRO CD 1 1
9 13746 1 1 16 PRO CG C 13.231 12.934 -0.329 1.00 . A A . 142 PRO CG 1 1
9 13747 1 1 16 PRO HA H 12.933 15.555 -1.712 1.00 . A A . 142 PRO HA 1 1
9 13748 1 1 16 PRO HB2 H 11.795 14.179 0.643 1.00 . A A . 142 PRO HB2 1 1
9 13749 1 1 16 PRO HB3 H 11.483 13.911 -1.073 1.00 . A A . 142 PRO HB3 1 1
9 13750 1 1 16 PRO HD2 H 14.581 13.534 1.212 1.00 . A A . 142 PRO HD2 1 1
9 13751 1 1 16 PRO HD3 H 15.364 12.994 -0.289 1.00 . A A . 142 PRO HD3 1 1
9 13752 1 1 16 PRO HG2 H 12.907 12.162 0.353 1.00 . A A . 142 PRO HG2 1 1
9 13753 1 1 16 PRO HG3 H 13.336 12.537 -1.328 1.00 . A A . 142 PRO HG3 1 1
9 13754 1 1 16 PRO N N 14.459 14.900 -0.398 1.00 . A A . 142 PRO N 1 1
9 13755 1 1 16 PRO O O 12.026 17.439 -0.308 1.00 . A A . 142 PRO O 1 1
9 13756 1 1 17 ARG C C 13.428 17.338 3.673 1.00 . A A . 143 ARG C 1 1
9 13757 1 1 17 ARG CA C 12.590 17.501 2.413 1.00 . A A . 143 ARG CA 1 1
9 13758 1 1 17 ARG CB C 11.088 17.558 2.759 1.00 . A A . 143 ARG CB 1 1
9 13759 1 1 17 ARG CD C 10.296 15.145 2.703 1.00 . A A . 143 ARG CD 1 1
9 13760 1 1 17 ARG CG C 10.545 16.376 3.565 1.00 . A A . 143 ARG CG 1 1
9 13761 1 1 17 ARG CZ C 8.717 14.535 0.898 1.00 . A A . 143 ARG CZ 1 1
9 13762 1 1 17 ARG H H 13.346 15.614 1.832 1.00 . A A . 143 ARG H 1 1
9 13763 1 1 17 ARG HA H 12.873 18.428 1.930 1.00 . A A . 143 ARG HA 1 1
9 13764 1 1 17 ARG HB2 H 10.902 18.456 3.328 1.00 . A A . 143 ARG HB2 1 1
9 13765 1 1 17 ARG HB3 H 10.529 17.616 1.835 1.00 . A A . 143 ARG HB3 1 1
9 13766 1 1 17 ARG HD2 H 11.246 14.762 2.363 1.00 . A A . 143 ARG HD2 1 1
9 13767 1 1 17 ARG HD3 H 9.802 14.395 3.305 1.00 . A A . 143 ARG HD3 1 1
9 13768 1 1 17 ARG HE H 9.498 16.359 1.180 1.00 . A A . 143 ARG HE 1 1
9 13769 1 1 17 ARG HG2 H 11.262 16.118 4.331 1.00 . A A . 143 ARG HG2 1 1
9 13770 1 1 17 ARG HG3 H 9.615 16.672 4.031 1.00 . A A . 143 ARG HG3 1 1
9 13771 1 1 17 ARG HH11 H 8.935 13.091 2.323 1.00 . A A . 143 ARG HH11 1 1
9 13772 1 1 17 ARG HH12 H 7.981 12.645 0.939 1.00 . A A . 143 ARG HH12 1 1
9 13773 1 1 17 ARG HH21 H 8.184 15.794 -0.603 1.00 . A A . 143 ARG HH21 1 1
9 13774 1 1 17 ARG HH22 H 7.552 14.178 -0.731 1.00 . A A . 143 ARG HH22 1 1
9 13775 1 1 17 ARG N N 12.900 16.415 1.487 1.00 . A A . 143 ARG N 1 1
9 13776 1 1 17 ARG NE N 9.460 15.443 1.537 1.00 . A A . 143 ARG NE 1 1
9 13777 1 1 17 ARG NH1 N 8.526 13.329 1.426 1.00 . A A . 143 ARG NH1 1 1
9 13778 1 1 17 ARG NH2 N 8.099 14.865 -0.231 1.00 . A A . 143 ARG NH2 1 1
9 13779 1 1 17 ARG O O 14.291 16.466 3.707 1.00 . A A . 143 ARG O 1 1
9 13780 1 1 18 GLY C C 13.870 16.636 6.492 1.00 . A A . 144 GLY C 1 1
9 13781 1 1 18 GLY CA C 13.913 18.051 5.946 1.00 . A A . 144 GLY CA 1 1
9 13782 1 1 18 GLY H H 12.511 18.876 4.581 1.00 . A A . 144 GLY H 1 1
9 13783 1 1 18 GLY HA2 H 14.943 18.333 5.786 1.00 . A A . 144 GLY HA2 1 1
9 13784 1 1 18 GLY HA3 H 13.472 18.718 6.671 1.00 . A A . 144 GLY HA3 1 1
9 13785 1 1 18 GLY N N 13.188 18.172 4.686 1.00 . A A . 144 GLY N 1 1
9 13786 1 1 18 GLY O O 12.873 16.215 7.083 1.00 . A A . 144 GLY O 1 1
9 13787 1 1 19 SER C C 15.811 14.149 7.786 1.00 . A A . 145 SER C 1 1
9 13788 1 1 19 SER CA C 14.962 14.479 6.567 1.00 . A A . 145 SER CA 1 1
9 13789 1 1 19 SER CB C 15.472 13.717 5.341 1.00 . A A . 145 SER CB 1 1
9 13790 1 1 19 SER H H 15.767 16.328 5.951 1.00 . A A . 145 SER H 1 1
9 13791 1 1 19 SER HA H 13.945 14.177 6.765 1.00 . A A . 145 SER HA 1 1
9 13792 1 1 19 SER HB2 H 15.013 14.120 4.454 1.00 . A A . 145 SER HB2 1 1
9 13793 1 1 19 SER HB3 H 16.544 13.828 5.273 1.00 . A A . 145 SER HB3 1 1
9 13794 1 1 19 SER HG H 14.269 12.236 5.788 1.00 . A A . 145 SER HG 1 1
9 13795 1 1 19 SER N N 14.954 15.902 6.295 1.00 . A A . 145 SER N 1 1
9 13796 1 1 19 SER O O 17.017 13.943 7.684 1.00 . A A . 145 SER O 1 1
9 13797 1 1 19 SER OG O 15.162 12.337 5.427 1.00 . A A . 145 SER OG 1 1
9 13798 1 1 20 HIS C C 15.029 12.465 10.685 1.00 . A A . 146 HIS C 1 1
9 13799 1 1 20 HIS CA C 15.812 13.655 10.156 1.00 . A A . 146 HIS CA 1 1
9 13800 1 1 20 HIS CB C 15.903 14.767 11.205 1.00 . A A . 146 HIS CB 1 1
9 13801 1 1 20 HIS CD2 C 18.048 15.918 10.305 1.00 . A A . 146 HIS CD2 1 1
9 13802 1 1 20 HIS CE1 C 17.354 17.995 10.379 1.00 . A A . 146 HIS CE1 1 1
9 13803 1 1 20 HIS CG C 16.780 15.906 10.780 1.00 . A A . 146 HIS CG 1 1
9 13804 1 1 20 HIS H H 14.254 14.474 8.989 1.00 . A A . 146 HIS H 1 1
9 13805 1 1 20 HIS HA H 16.809 13.327 9.899 1.00 . A A . 146 HIS HA 1 1
9 13806 1 1 20 HIS HB2 H 14.914 15.159 11.393 1.00 . A A . 146 HIS HB2 1 1
9 13807 1 1 20 HIS HB3 H 16.305 14.358 12.121 1.00 . A A . 146 HIS HB3 1 1
9 13808 1 1 20 HIS HD1 H 15.490 17.551 11.120 1.00 . A A . 146 HIS HD1 1 1
9 13809 1 1 20 HIS HD2 H 18.681 15.056 10.146 1.00 . A A . 146 HIS HD2 1 1
9 13810 1 1 20 HIS HE1 H 17.322 19.070 10.298 1.00 . A A . 146 HIS HE1 1 1
9 13811 1 1 20 HIS HE2 H 19.203 17.536 9.611 1.00 . A A . 146 HIS HE2 1 1
9 13812 1 1 20 HIS N N 15.175 14.138 8.944 1.00 . A A . 146 HIS N 1 1
9 13813 1 1 20 HIS ND1 N 16.375 17.223 10.817 1.00 . A A . 146 HIS ND1 1 1
9 13814 1 1 20 HIS NE2 N 18.380 17.227 10.065 1.00 . A A . 146 HIS NE2 1 1
9 13815 1 1 20 HIS O O 15.584 11.400 10.943 1.00 . A A . 146 HIS O 1 1
9 13816 1 1 21 MET C C 11.641 11.596 10.158 1.00 . A A . 147 MET C 1 1
9 13817 1 1 21 MET CA C 12.813 11.562 11.132 1.00 . A A . 147 MET CA 1 1
9 13818 1 1 21 MET CB C 12.323 11.659 12.581 1.00 . A A . 147 MET CB 1 1
9 13819 1 1 21 MET CE C 12.698 12.981 15.424 1.00 . A A . 147 MET CE 1 1
9 13820 1 1 21 MET CG C 11.558 12.936 12.898 1.00 . A A . 147 MET CG 1 1
9 13821 1 1 21 MET H H 13.357 13.561 10.695 1.00 . A A . 147 MET H 1 1
9 13822 1 1 21 MET HA H 13.349 10.632 10.998 1.00 . A A . 147 MET HA 1 1
9 13823 1 1 21 MET HB2 H 11.675 10.820 12.783 1.00 . A A . 147 MET HB2 1 1
9 13824 1 1 21 MET HB3 H 13.179 11.605 13.239 1.00 . A A . 147 MET HB3 1 1
9 13825 1 1 21 MET HE1 H 13.294 13.821 15.094 1.00 . A A . 147 MET HE1 1 1
9 13826 1 1 21 MET HE2 H 12.578 13.026 16.495 1.00 . A A . 147 MET HE2 1 1
9 13827 1 1 21 MET HE3 H 13.191 12.059 15.155 1.00 . A A . 147 MET HE3 1 1
9 13828 1 1 21 MET HG2 H 12.182 13.782 12.652 1.00 . A A . 147 MET HG2 1 1
9 13829 1 1 21 MET HG3 H 10.664 12.961 12.294 1.00 . A A . 147 MET HG3 1 1
9 13830 1 1 21 MET N N 13.725 12.653 10.815 1.00 . A A . 147 MET N 1 1
9 13831 1 1 21 MET O O 10.602 10.973 10.371 1.00 . A A . 147 MET O 1 1
9 13832 1 1 21 MET SD S 11.087 13.047 14.638 1.00 . A A . 147 MET SD 1 1
9 13833 1 1 22 THR C C 11.486 12.148 6.703 1.00 . A A . 148 THR C 1 1
9 13834 1 1 22 THR CA C 10.854 12.520 8.040 1.00 . A A . 148 THR CA 1 1
9 13835 1 1 22 THR CB C 10.383 13.992 8.004 1.00 . A A . 148 THR CB 1 1
9 13836 1 1 22 THR CG2 C 9.154 14.159 7.126 1.00 . A A . 148 THR CG2 1 1
9 13837 1 1 22 THR H H 12.712 12.773 8.971 1.00 . A A . 148 THR H 1 1
9 13838 1 1 22 THR HA H 10.010 11.878 8.244 1.00 . A A . 148 THR HA 1 1
9 13839 1 1 22 THR HB H 11.180 14.599 7.600 1.00 . A A . 148 THR HB 1 1
9 13840 1 1 22 THR HG1 H 9.384 13.888 9.706 1.00 . A A . 148 THR HG1 1 1
9 13841 1 1 22 THR HG21 H 8.344 13.564 7.522 1.00 . A A . 148 THR HG21 1 1
9 13842 1 1 22 THR HG22 H 8.863 15.199 7.110 1.00 . A A . 148 THR HG22 1 1
9 13843 1 1 22 THR HG23 H 9.381 13.834 6.120 1.00 . A A . 148 THR HG23 1 1
9 13844 1 1 22 THR N N 11.846 12.339 9.081 1.00 . A A . 148 THR N 1 1
9 13845 1 1 22 THR O O 12.586 12.609 6.394 1.00 . A A . 148 THR O 1 1
9 13846 1 1 22 THR OG1 O 10.082 14.441 9.336 1.00 . A A . 148 THR OG1 1 1
9 13847 1 1 23 SER C C 10.443 9.831 3.987 1.00 . A A . 149 SER C 1 1
9 13848 1 1 23 SER CA C 11.398 10.785 4.696 1.00 . A A . 149 SER CA 1 1
9 13849 1 1 23 SER CB C 12.711 10.046 5.012 1.00 . A A . 149 SER CB 1 1
9 13850 1 1 23 SER H H 9.875 11.098 6.145 1.00 . A A . 149 SER H 1 1
9 13851 1 1 23 SER HA H 11.614 11.617 4.042 1.00 . A A . 149 SER HA 1 1
9 13852 1 1 23 SER HB2 H 13.356 10.696 5.585 1.00 . A A . 149 SER HB2 1 1
9 13853 1 1 23 SER HB3 H 12.489 9.161 5.591 1.00 . A A . 149 SER HB3 1 1
9 13854 1 1 23 SER HG H 14.242 10.118 3.789 1.00 . A A . 149 SER HG 1 1
9 13855 1 1 23 SER N N 10.811 11.317 5.922 1.00 . A A . 149 SER N 1 1
9 13856 1 1 23 SER O O 10.433 9.776 2.760 1.00 . A A . 149 SER O 1 1
9 13857 1 1 23 SER OG O 13.396 9.657 3.831 1.00 . A A . 149 SER OG 1 1
9 13858 1 1 24 ILE C C 9.527 6.844 3.646 1.00 . A A . 150 ILE C 1 1
9 13859 1 1 24 ILE CA C 8.768 7.989 4.341 1.00 . A A . 150 ILE CA 1 1
9 13860 1 1 24 ILE CB C 7.563 8.462 3.465 1.00 . A A . 150 ILE CB 1 1
9 13861 1 1 24 ILE CD1 C 5.933 7.145 4.919 1.00 . A A . 150 ILE CD1 1 1
9 13862 1 1 24 ILE CG1 C 6.434 7.430 3.520 1.00 . A A . 150 ILE CG1 1 1
9 13863 1 1 24 ILE CG2 C 7.951 8.693 2.010 1.00 . A A . 150 ILE CG2 1 1
9 13864 1 1 24 ILE H H 9.675 9.293 5.744 1.00 . A A . 150 ILE H 1 1
9 13865 1 1 24 ILE HA H 8.346 7.574 5.247 1.00 . A A . 150 ILE HA 1 1
9 13866 1 1 24 ILE HB H 7.200 9.396 3.868 1.00 . A A . 150 ILE HB 1 1
9 13867 1 1 24 ILE HD11 H 5.569 8.060 5.365 1.00 . A A . 150 ILE HD11 1 1
9 13868 1 1 24 ILE HD12 H 5.132 6.423 4.874 1.00 . A A . 150 ILE HD12 1 1
9 13869 1 1 24 ILE HD13 H 6.742 6.750 5.517 1.00 . A A . 150 ILE HD13 1 1
9 13870 1 1 24 ILE HG12 H 5.600 7.792 2.937 1.00 . A A . 150 ILE HG12 1 1
9 13871 1 1 24 ILE HG13 H 6.783 6.500 3.096 1.00 . A A . 150 ILE HG13 1 1
9 13872 1 1 24 ILE HG21 H 8.694 9.475 1.958 1.00 . A A . 150 ILE HG21 1 1
9 13873 1 1 24 ILE HG22 H 8.357 7.783 1.598 1.00 . A A . 150 ILE HG22 1 1
9 13874 1 1 24 ILE HG23 H 7.077 8.986 1.447 1.00 . A A . 150 ILE HG23 1 1
9 13875 1 1 24 ILE N N 9.663 9.085 4.789 1.00 . A A . 150 ILE N 1 1
9 13876 1 1 24 ILE O O 9.152 5.680 3.778 1.00 . A A . 150 ILE O 1 1
9 13877 1 1 25 LEU C C 12.064 5.207 3.238 1.00 . A A . 151 LEU C 1 1
9 13878 1 1 25 LEU CA C 11.413 6.172 2.252 1.00 . A A . 151 LEU CA 1 1
9 13879 1 1 25 LEU CB C 12.498 6.862 1.420 1.00 . A A . 151 LEU CB 1 1
9 13880 1 1 25 LEU CD1 C 13.157 8.535 -0.327 1.00 . A A . 151 LEU CD1 1 1
9 13881 1 1 25 LEU CD2 C 11.014 7.273 -0.555 1.00 . A A . 151 LEU CD2 1 1
9 13882 1 1 25 LEU CG C 11.993 7.904 0.419 1.00 . A A . 151 LEU CG 1 1
9 13883 1 1 25 LEU H H 10.855 8.117 2.873 1.00 . A A . 151 LEU H 1 1
9 13884 1 1 25 LEU HA H 10.763 5.616 1.592 1.00 . A A . 151 LEU HA 1 1
9 13885 1 1 25 LEU HB2 H 13.185 7.348 2.097 1.00 . A A . 151 LEU HB2 1 1
9 13886 1 1 25 LEU HB3 H 13.037 6.104 0.873 1.00 . A A . 151 LEU HB3 1 1
9 13887 1 1 25 LEU HD11 H 13.830 8.996 0.381 1.00 . A A . 151 LEU HD11 1 1
9 13888 1 1 25 LEU HD12 H 13.684 7.773 -0.882 1.00 . A A . 151 LEU HD12 1 1
9 13889 1 1 25 LEU HD13 H 12.784 9.284 -1.009 1.00 . A A . 151 LEU HD13 1 1
9 13890 1 1 25 LEU HD21 H 10.656 8.025 -1.242 1.00 . A A . 151 LEU HD21 1 1
9 13891 1 1 25 LEU HD22 H 11.511 6.489 -1.107 1.00 . A A . 151 LEU HD22 1 1
9 13892 1 1 25 LEU HD23 H 10.180 6.857 -0.009 1.00 . A A . 151 LEU HD23 1 1
9 13893 1 1 25 LEU HG H 11.477 8.687 0.954 1.00 . A A . 151 LEU HG 1 1
9 13894 1 1 25 LEU N N 10.605 7.168 2.946 1.00 . A A . 151 LEU N 1 1
9 13895 1 1 25 LEU O O 12.285 4.042 2.922 1.00 . A A . 151 LEU O 1 1
9 13896 1 1 26 ASP C C 12.027 4.029 6.229 1.00 . A A . 152 ASP C 1 1
9 13897 1 1 26 ASP CA C 13.025 4.884 5.449 1.00 . A A . 152 ASP CA 1 1
9 13898 1 1 26 ASP CB C 13.821 5.783 6.402 1.00 . A A . 152 ASP CB 1 1
9 13899 1 1 26 ASP CG C 14.685 4.995 7.368 1.00 . A A . 152 ASP CG 1 1
9 13900 1 1 26 ASP H H 12.100 6.616 4.651 1.00 . A A . 152 ASP H 1 1
9 13901 1 1 26 ASP HA H 13.713 4.229 4.935 1.00 . A A . 152 ASP HA 1 1
9 13902 1 1 26 ASP HB2 H 14.463 6.430 5.824 1.00 . A A . 152 ASP HB2 1 1
9 13903 1 1 26 ASP HB3 H 13.133 6.387 6.974 1.00 . A A . 152 ASP HB3 1 1
9 13904 1 1 26 ASP HD2 H 15.892 3.596 7.596 1.00 . A A . 152 ASP HD2 1 1
9 13905 1 1 26 ASP N N 12.348 5.693 4.439 1.00 . A A . 152 ASP N 1 1
9 13906 1 1 26 ASP O O 12.408 3.204 7.056 1.00 . A A . 152 ASP O 1 1
9 13907 1 1 26 ASP OD1 O 14.691 5.322 8.572 1.00 . A A . 152 ASP OD1 1 1
9 13908 1 1 26 ASP OD2 O 15.370 4.047 6.928 1.00 . A A . 152 ASP OD2 1 1
9 13909 1 1 27 ILE C C 9.545 2.090 5.933 1.00 . A A . 153 ILE C 1 1
9 13910 1 1 27 ILE CA C 9.707 3.441 6.622 1.00 . A A . 153 ILE CA 1 1
9 13911 1 1 27 ILE CB C 8.353 4.190 6.645 1.00 . A A . 153 ILE CB 1 1
9 13912 1 1 27 ILE CD1 C 9.019 5.519 8.722 1.00 . A A . 153 ILE CD1 1 1
9 13913 1 1 27 ILE CG1 C 8.515 5.569 7.293 1.00 . A A . 153 ILE CG1 1 1
9 13914 1 1 27 ILE CG2 C 7.296 3.378 7.387 1.00 . A A . 153 ILE CG2 1 1
9 13915 1 1 27 ILE H H 10.487 4.880 5.280 1.00 . A A . 153 ILE H 1 1
9 13916 1 1 27 ILE HA H 10.022 3.275 7.643 1.00 . A A . 153 ILE HA 1 1
9 13917 1 1 27 ILE HB H 8.022 4.319 5.626 1.00 . A A . 153 ILE HB 1 1
9 13918 1 1 27 ILE HD11 H 9.109 6.524 9.105 1.00 . A A . 153 ILE HD11 1 1
9 13919 1 1 27 ILE HD12 H 8.320 4.964 9.330 1.00 . A A . 153 ILE HD12 1 1
9 13920 1 1 27 ILE HD13 H 9.984 5.035 8.749 1.00 . A A . 153 ILE HD13 1 1
9 13921 1 1 27 ILE HG12 H 9.218 6.151 6.718 1.00 . A A . 153 ILE HG12 1 1
9 13922 1 1 27 ILE HG13 H 7.558 6.071 7.297 1.00 . A A . 153 ILE HG13 1 1
9 13923 1 1 27 ILE HG21 H 6.368 3.931 7.411 1.00 . A A . 153 ILE HG21 1 1
9 13924 1 1 27 ILE HG22 H 7.140 2.438 6.878 1.00 . A A . 153 ILE HG22 1 1
9 13925 1 1 27 ILE HG23 H 7.630 3.192 8.396 1.00 . A A . 153 ILE HG23 1 1
9 13926 1 1 27 ILE N N 10.743 4.217 5.955 1.00 . A A . 153 ILE N 1 1
9 13927 1 1 27 ILE O O 8.681 1.907 5.075 1.00 . A A . 153 ILE O 1 1
9 13928 1 1 28 ARG C C 9.758 -1.164 6.674 1.00 . A A . 154 ARG C 1 1
9 13929 1 1 28 ARG CA C 10.395 -0.170 5.712 1.00 . A A . 154 ARG CA 1 1
9 13930 1 1 28 ARG CB C 11.825 -0.600 5.368 1.00 . A A . 154 ARG CB 1 1
9 13931 1 1 28 ARG CD C 13.363 -2.397 4.542 1.00 . A A . 154 ARG CD 1 1
9 13932 1 1 28 ARG CG C 11.926 -2.017 4.836 1.00 . A A . 154 ARG CG 1 1
9 13933 1 1 28 ARG CZ C 14.617 -4.351 3.734 1.00 . A A . 154 ARG CZ 1 1
9 13934 1 1 28 ARG H H 11.079 1.371 6.982 1.00 . A A . 154 ARG H 1 1
9 13935 1 1 28 ARG HA H 9.809 -0.132 4.807 1.00 . A A . 154 ARG HA 1 1
9 13936 1 1 28 ARG HB2 H 12.219 0.071 4.619 1.00 . A A . 154 ARG HB2 1 1
9 13937 1 1 28 ARG HB3 H 12.434 -0.527 6.258 1.00 . A A . 154 ARG HB3 1 1
9 13938 1 1 28 ARG HD2 H 13.720 -1.798 3.717 1.00 . A A . 154 ARG HD2 1 1
9 13939 1 1 28 ARG HD3 H 13.963 -2.195 5.417 1.00 . A A . 154 ARG HD3 1 1
9 13940 1 1 28 ARG HE H 12.705 -4.384 4.322 1.00 . A A . 154 ARG HE 1 1
9 13941 1 1 28 ARG HG2 H 11.526 -2.698 5.573 1.00 . A A . 154 ARG HG2 1 1
9 13942 1 1 28 ARG HG3 H 11.350 -2.089 3.926 1.00 . A A . 154 ARG HG3 1 1
9 13943 1 1 28 ARG HH11 H 15.653 -2.609 3.710 1.00 . A A . 154 ARG HH11 1 1
9 13944 1 1 28 ARG HH12 H 16.536 -4.008 3.180 1.00 . A A . 154 ARG HH12 1 1
9 13945 1 1 28 ARG HH21 H 13.871 -6.235 3.637 1.00 . A A . 154 ARG HH21 1 1
9 13946 1 1 28 ARG HH22 H 15.527 -6.058 3.136 1.00 . A A . 154 ARG HH22 1 1
9 13947 1 1 28 ARG N N 10.407 1.159 6.296 1.00 . A A . 154 ARG N 1 1
9 13948 1 1 28 ARG NE N 13.495 -3.808 4.194 1.00 . A A . 154 ARG NE 1 1
9 13949 1 1 28 ARG NH1 N 15.687 -3.594 3.528 1.00 . A A . 154 ARG NH1 1 1
9 13950 1 1 28 ARG NH2 N 14.676 -5.652 3.485 1.00 . A A . 154 ARG NH2 1 1
9 13951 1 1 28 ARG O O 9.911 -1.053 7.893 1.00 . A A . 154 ARG O 1 1
9 13952 1 1 29 GLN C C 9.422 -4.113 7.481 1.00 . A A . 155 GLN C 1 1
9 13953 1 1 29 GLN CA C 8.386 -3.162 6.892 1.00 . A A . 155 GLN CA 1 1
9 13954 1 1 29 GLN CB C 7.424 -3.940 5.994 1.00 . A A . 155 GLN CB 1 1
9 13955 1 1 29 GLN CD C 5.733 -5.794 5.795 1.00 . A A . 155 GLN CD 1 1
9 13956 1 1 29 GLN CG C 6.539 -4.925 6.738 1.00 . A A . 155 GLN CG 1 1
9 13957 1 1 29 GLN H H 8.954 -2.140 5.135 1.00 . A A . 155 GLN H 1 1
9 13958 1 1 29 GLN HA H 7.833 -2.691 7.691 1.00 . A A . 155 GLN HA 1 1
9 13959 1 1 29 GLN HB2 H 6.785 -3.238 5.478 1.00 . A A . 155 GLN HB2 1 1
9 13960 1 1 29 GLN HB3 H 7.999 -4.490 5.264 1.00 . A A . 155 GLN HB3 1 1
9 13961 1 1 29 GLN HE21 H 5.687 -7.251 7.144 1.00 . A A . 155 GLN HE21 1 1
9 13962 1 1 29 GLN HE22 H 4.891 -7.581 5.642 1.00 . A A . 155 GLN HE22 1 1
9 13963 1 1 29 GLN HG2 H 7.164 -5.562 7.349 1.00 . A A . 155 GLN HG2 1 1
9 13964 1 1 29 GLN HG3 H 5.859 -4.374 7.369 1.00 . A A . 155 GLN HG3 1 1
9 13965 1 1 29 GLN N N 9.042 -2.125 6.112 1.00 . A A . 155 GLN N 1 1
9 13966 1 1 29 GLN NE2 N 5.401 -6.994 6.237 1.00 . A A . 155 GLN NE2 1 1
9 13967 1 1 29 GLN O O 10.411 -4.448 6.825 1.00 . A A . 155 GLN O 1 1
9 13968 1 1 29 GLN OE1 O 5.400 -5.386 4.684 1.00 . A A . 155 GLN OE1 1 1
9 13969 1 1 30 GLY C C 9.841 -6.890 8.738 1.00 . A A . 156 GLY C 1 1
9 13970 1 1 30 GLY CA C 10.071 -5.512 9.329 1.00 . A A . 156 GLY CA 1 1
9 13971 1 1 30 GLY H H 8.439 -4.166 9.224 1.00 . A A . 156 GLY H 1 1
9 13972 1 1 30 GLY HA2 H 11.099 -5.227 9.168 1.00 . A A . 156 GLY HA2 1 1
9 13973 1 1 30 GLY HA3 H 9.875 -5.548 10.391 1.00 . A A . 156 GLY HA3 1 1
9 13974 1 1 30 GLY N N 9.204 -4.529 8.719 1.00 . A A . 156 GLY N 1 1
9 13975 1 1 30 GLY O O 8.712 -7.225 8.380 1.00 . A A . 156 GLY O 1 1
9 13976 1 1 31 PRO C C 9.792 -9.956 8.705 1.00 . A A . 157 PRO C 1 1
9 13977 1 1 31 PRO CA C 10.796 -9.046 7.995 1.00 . A A . 157 PRO CA 1 1
9 13978 1 1 31 PRO CB C 12.215 -9.613 8.122 1.00 . A A . 157 PRO CB 1 1
9 13979 1 1 31 PRO CD C 12.256 -7.423 9.079 1.00 . A A . 157 PRO CD 1 1
9 13980 1 1 31 PRO CG C 12.878 -8.785 9.171 1.00 . A A . 157 PRO CG 1 1
9 13981 1 1 31 PRO HA H 10.531 -8.968 6.946 1.00 . A A . 157 PRO HA 1 1
9 13982 1 1 31 PRO HB2 H 12.164 -10.653 8.413 1.00 . A A . 157 PRO HB2 1 1
9 13983 1 1 31 PRO HB3 H 12.723 -9.528 7.174 1.00 . A A . 157 PRO HB3 1 1
9 13984 1 1 31 PRO HD2 H 12.239 -6.944 10.049 1.00 . A A . 157 PRO HD2 1 1
9 13985 1 1 31 PRO HD3 H 12.782 -6.813 8.361 1.00 . A A . 157 PRO HD3 1 1
9 13986 1 1 31 PRO HG2 H 12.698 -9.214 10.145 1.00 . A A . 157 PRO HG2 1 1
9 13987 1 1 31 PRO HG3 H 13.939 -8.728 8.976 1.00 . A A . 157 PRO HG3 1 1
9 13988 1 1 31 PRO N N 10.891 -7.716 8.619 1.00 . A A . 157 PRO N 1 1
9 13989 1 1 31 PRO O O 9.208 -10.853 8.094 1.00 . A A . 157 PRO O 1 1
9 13990 1 1 32 LYS C C 7.484 -9.587 11.224 1.00 . A A . 158 LYS C 1 1
9 13991 1 1 32 LYS CA C 8.641 -10.478 10.783 1.00 . A A . 158 LYS CA 1 1
9 13992 1 1 32 LYS CB C 9.323 -11.084 12.010 1.00 . A A . 158 LYS CB 1 1
9 13993 1 1 32 LYS CD C 10.516 -10.655 14.185 1.00 . A A . 158 LYS CD 1 1
9 13994 1 1 32 LYS CE C 9.390 -11.202 15.050 1.00 . A A . 158 LYS CE 1 1
9 13995 1 1 32 LYS CG C 9.983 -10.045 12.899 1.00 . A A . 158 LYS CG 1 1
9 13996 1 1 32 LYS H H 10.118 -9.008 10.428 1.00 . A A . 158 LYS H 1 1
9 13997 1 1 32 LYS HA H 8.256 -11.271 10.166 1.00 . A A . 158 LYS HA 1 1
9 13998 1 1 32 LYS HB2 H 8.586 -11.614 12.594 1.00 . A A . 158 LYS HB2 1 1
9 13999 1 1 32 LYS HB3 H 10.080 -11.780 11.681 1.00 . A A . 158 LYS HB3 1 1
9 14000 1 1 32 LYS HD2 H 11.190 -11.462 13.937 1.00 . A A . 158 LYS HD2 1 1
9 14001 1 1 32 LYS HD3 H 11.048 -9.896 14.739 1.00 . A A . 158 LYS HD3 1 1
9 14002 1 1 32 LYS HE2 H 8.731 -10.389 15.319 1.00 . A A . 158 LYS HE2 1 1
9 14003 1 1 32 LYS HE3 H 8.841 -11.935 14.478 1.00 . A A . 158 LYS HE3 1 1
9 14004 1 1 32 LYS HG2 H 10.802 -9.597 12.357 1.00 . A A . 158 LYS HG2 1 1
9 14005 1 1 32 LYS HG3 H 9.255 -9.286 13.143 1.00 . A A . 158 LYS HG3 1 1
9 14006 1 1 32 LYS HZ1 H 9.104 -12.236 16.841 1.00 . A A . 158 LYS HZ1 1 1
9 14007 1 1 32 LYS HZ2 H 10.558 -12.610 16.052 1.00 . A A . 158 LYS HZ2 1 1
9 14008 1 1 32 LYS HZ3 H 10.400 -11.137 16.877 1.00 . A A . 158 LYS HZ3 1 1
9 14009 1 1 32 LYS N N 9.599 -9.716 9.995 1.00 . A A . 158 LYS N 1 1
9 14010 1 1 32 LYS NZ N 9.898 -11.839 16.290 1.00 . A A . 158 LYS NZ 1 1
9 14011 1 1 32 LYS O O 6.647 -9.989 12.034 1.00 . A A . 158 LYS O 1 1
9 14012 1 1 33 GLU C C 5.220 -7.488 10.197 1.00 . A A . 159 GLU C 1 1
9 14013 1 1 33 GLU CA C 6.459 -7.391 11.077 1.00 . A A . 159 GLU CA 1 1
9 14014 1 1 33 GLU CB C 7.081 -5.998 10.983 1.00 . A A . 159 GLU CB 1 1
9 14015 1 1 33 GLU CD C 6.811 -3.515 11.208 1.00 . A A . 159 GLU CD 1 1
9 14016 1 1 33 GLU CG C 6.119 -4.857 11.259 1.00 . A A . 159 GLU CG 1 1
9 14017 1 1 33 GLU H H 8.090 -8.146 9.977 1.00 . A A . 159 GLU H 1 1
9 14018 1 1 33 GLU HA H 6.180 -7.587 12.103 1.00 . A A . 159 GLU HA 1 1
9 14019 1 1 33 GLU HB2 H 7.889 -5.933 11.694 1.00 . A A . 159 GLU HB2 1 1
9 14020 1 1 33 GLU HB3 H 7.482 -5.868 9.988 1.00 . A A . 159 GLU HB3 1 1
9 14021 1 1 33 GLU HE2 H 7.432 -2.049 12.172 1.00 . A A . 159 GLU HE2 1 1
9 14022 1 1 33 GLU HG2 H 5.337 -4.873 10.515 1.00 . A A . 159 GLU HG2 1 1
9 14023 1 1 33 GLU HG3 H 5.690 -4.991 12.240 1.00 . A A . 159 GLU HG3 1 1
9 14024 1 1 33 GLU N N 7.446 -8.379 10.683 1.00 . A A . 159 GLU N 1 1
9 14025 1 1 33 GLU O O 5.322 -7.590 8.972 1.00 . A A . 159 GLU O 1 1
9 14026 1 1 33 GLU OE1 O 7.213 -3.092 10.105 1.00 . A A . 159 GLU OE1 1 1
9 14027 1 1 33 GLU OE2 O 6.980 -2.889 12.277 1.00 . A A . 159 GLU OE2 1 1
9 14028 1 1 34 PRO C C 2.540 -6.274 9.255 1.00 . A A . 160 PRO C 1 1
9 14029 1 1 34 PRO CA C 2.760 -7.524 10.102 1.00 . A A . 160 PRO CA 1 1
9 14030 1 1 34 PRO CB C 1.714 -7.600 11.219 1.00 . A A . 160 PRO CB 1 1
9 14031 1 1 34 PRO CD C 3.845 -7.444 12.280 1.00 . A A . 160 PRO CD 1 1
9 14032 1 1 34 PRO CG C 2.399 -7.068 12.428 1.00 . A A . 160 PRO CG 1 1
9 14033 1 1 34 PRO HA H 2.687 -8.399 9.475 1.00 . A A . 160 PRO HA 1 1
9 14034 1 1 34 PRO HB2 H 0.858 -6.997 10.954 1.00 . A A . 160 PRO HB2 1 1
9 14035 1 1 34 PRO HB3 H 1.408 -8.625 11.360 1.00 . A A . 160 PRO HB3 1 1
9 14036 1 1 34 PRO HD2 H 4.479 -6.695 12.730 1.00 . A A . 160 PRO HD2 1 1
9 14037 1 1 34 PRO HD3 H 4.031 -8.413 12.720 1.00 . A A . 160 PRO HD3 1 1
9 14038 1 1 34 PRO HG2 H 2.292 -5.994 12.467 1.00 . A A . 160 PRO HG2 1 1
9 14039 1 1 34 PRO HG3 H 1.982 -7.522 13.314 1.00 . A A . 160 PRO HG3 1 1
9 14040 1 1 34 PRO N N 4.034 -7.484 10.821 1.00 . A A . 160 PRO N 1 1
9 14041 1 1 34 PRO O O 2.751 -5.147 9.712 1.00 . A A . 160 PRO O 1 1
9 14042 1 1 35 PHE C C 0.843 -4.414 7.613 1.00 . A A . 161 PHE C 1 1
9 14043 1 1 35 PHE CA C 1.855 -5.418 7.060 1.00 . A A . 161 PHE CA 1 1
9 14044 1 1 35 PHE CB C 1.349 -6.017 5.741 1.00 . A A . 161 PHE CB 1 1
9 14045 1 1 35 PHE CD1 C 2.274 -4.741 3.784 1.00 . A A . 161 PHE CD1 1 1
9 14046 1 1 35 PHE CD2 C -0.006 -4.390 4.386 1.00 . A A . 161 PHE CD2 1 1
9 14047 1 1 35 PHE CE1 C 2.141 -3.839 2.744 1.00 . A A . 161 PHE CE1 1 1
9 14048 1 1 35 PHE CE2 C -0.145 -3.490 3.348 1.00 . A A . 161 PHE CE2 1 1
9 14049 1 1 35 PHE CG C 1.203 -5.027 4.616 1.00 . A A . 161 PHE CG 1 1
9 14050 1 1 35 PHE CZ C 0.929 -3.213 2.527 1.00 . A A . 161 PHE CZ 1 1
9 14051 1 1 35 PHE H H 1.939 -7.423 7.737 1.00 . A A . 161 PHE H 1 1
9 14052 1 1 35 PHE HA H 2.790 -4.910 6.881 1.00 . A A . 161 PHE HA 1 1
9 14053 1 1 35 PHE HB2 H 2.040 -6.780 5.416 1.00 . A A . 161 PHE HB2 1 1
9 14054 1 1 35 PHE HB3 H 0.382 -6.468 5.911 1.00 . A A . 161 PHE HB3 1 1
9 14055 1 1 35 PHE HD1 H 3.223 -5.230 3.954 1.00 . A A . 161 PHE HD1 1 1
9 14056 1 1 35 PHE HD2 H -0.847 -4.605 5.028 1.00 . A A . 161 PHE HD2 1 1
9 14057 1 1 35 PHE HE1 H 2.983 -3.624 2.103 1.00 . A A . 161 PHE HE1 1 1
9 14058 1 1 35 PHE HE2 H -1.096 -3.001 3.183 1.00 . A A . 161 PHE HE2 1 1
9 14059 1 1 35 PHE HZ H 0.823 -2.509 1.714 1.00 . A A . 161 PHE HZ 1 1
9 14060 1 1 35 PHE N N 2.098 -6.495 8.019 1.00 . A A . 161 PHE N 1 1
9 14061 1 1 35 PHE O O 0.837 -3.243 7.232 1.00 . A A . 161 PHE O 1 1
9 14062 1 1 36 ARG C C -0.356 -2.898 9.922 1.00 . A A . 162 ARG C 1 1
9 14063 1 1 36 ARG CA C -1.012 -4.043 9.150 1.00 . A A . 162 ARG CA 1 1
9 14064 1 1 36 ARG CB C -1.886 -4.902 10.077 1.00 . A A . 162 ARG CB 1 1
9 14065 1 1 36 ARG CD C -2.816 -3.294 11.792 1.00 . A A . 162 ARG CD 1 1
9 14066 1 1 36 ARG CG C -3.129 -4.203 10.616 1.00 . A A . 162 ARG CG 1 1
9 14067 1 1 36 ARG CZ C -4.333 -2.765 13.659 1.00 . A A . 162 ARG CZ 1 1
9 14068 1 1 36 ARG H H 0.060 -5.826 8.781 1.00 . A A . 162 ARG H 1 1
9 14069 1 1 36 ARG HA H -1.630 -3.628 8.368 1.00 . A A . 162 ARG HA 1 1
9 14070 1 1 36 ARG HB2 H -2.206 -5.777 9.534 1.00 . A A . 162 ARG HB2 1 1
9 14071 1 1 36 ARG HB3 H -1.286 -5.218 10.920 1.00 . A A . 162 ARG HB3 1 1
9 14072 1 1 36 ARG HD2 H -2.314 -3.872 12.554 1.00 . A A . 162 ARG HD2 1 1
9 14073 1 1 36 ARG HD3 H -2.164 -2.502 11.455 1.00 . A A . 162 ARG HD3 1 1
9 14074 1 1 36 ARG HE H -4.633 -2.234 11.744 1.00 . A A . 162 ARG HE 1 1
9 14075 1 1 36 ARG HG2 H -3.563 -3.610 9.827 1.00 . A A . 162 ARG HG2 1 1
9 14076 1 1 36 ARG HG3 H -3.838 -4.953 10.933 1.00 . A A . 162 ARG HG3 1 1
9 14077 1 1 36 ARG HH11 H -2.681 -3.833 14.176 1.00 . A A . 162 ARG HH11 1 1
9 14078 1 1 36 ARG HH12 H -3.755 -3.440 15.489 1.00 . A A . 162 ARG HH12 1 1
9 14079 1 1 36 ARG HH21 H -6.066 -1.720 13.465 1.00 . A A . 162 ARG HH21 1 1
9 14080 1 1 36 ARG HH22 H -5.697 -2.267 15.077 1.00 . A A . 162 ARG HH22 1 1
9 14081 1 1 36 ARG N N 0.000 -4.883 8.524 1.00 . A A . 162 ARG N 1 1
9 14082 1 1 36 ARG NE N -4.021 -2.703 12.365 1.00 . A A . 162 ARG NE 1 1
9 14083 1 1 36 ARG NH1 N -3.527 -3.397 14.508 1.00 . A A . 162 ARG NH1 1 1
9 14084 1 1 36 ARG NH2 N -5.451 -2.201 14.103 1.00 . A A . 162 ARG NH2 1 1
9 14085 1 1 36 ARG O O -0.688 -1.733 9.716 1.00 . A A . 162 ARG O 1 1
9 14086 1 1 37 ASP C C 2.195 -1.385 10.759 1.00 . A A . 163 ASP C 1 1
9 14087 1 1 37 ASP CA C 1.259 -2.231 11.617 1.00 . A A . 163 ASP CA 1 1
9 14088 1 1 37 ASP CB C 2.038 -2.893 12.755 1.00 . A A . 163 ASP CB 1 1
9 14089 1 1 37 ASP CG C 2.411 -1.906 13.847 1.00 . A A . 163 ASP CG 1 1
9 14090 1 1 37 ASP H H 0.833 -4.178 10.889 1.00 . A A . 163 ASP H 1 1
9 14091 1 1 37 ASP HA H 0.501 -1.588 12.038 1.00 . A A . 163 ASP HA 1 1
9 14092 1 1 37 ASP HB2 H 1.434 -3.673 13.192 1.00 . A A . 163 ASP HB2 1 1
9 14093 1 1 37 ASP HB3 H 2.946 -3.323 12.358 1.00 . A A . 163 ASP HB3 1 1
9 14094 1 1 37 ASP HD2 H 3.651 -0.676 14.485 1.00 . A A . 163 ASP HD2 1 1
9 14095 1 1 37 ASP N N 0.585 -3.235 10.794 1.00 . A A . 163 ASP N 1 1
9 14096 1 1 37 ASP O O 2.459 -0.219 11.062 1.00 . A A . 163 ASP O 1 1
9 14097 1 1 37 ASP OD1 O 1.628 -1.760 14.812 1.00 . A A . 163 ASP OD1 1 1
9 14098 1 1 37 ASP OD2 O 3.484 -1.279 13.757 1.00 . A A . 163 ASP OD2 1 1
9 14099 1 1 38 TYR C C 2.753 -0.116 8.117 1.00 . A A . 164 TYR C 1 1
9 14100 1 1 38 TYR CA C 3.524 -1.286 8.718 1.00 . A A . 164 TYR CA 1 1
9 14101 1 1 38 TYR CB C 3.979 -2.262 7.627 1.00 . A A . 164 TYR CB 1 1
9 14102 1 1 38 TYR CD1 C 5.655 -0.949 6.259 1.00 . A A . 164 TYR CD1 1 1
9 14103 1 1 38 TYR CD2 C 3.622 -1.631 5.217 1.00 . A A . 164 TYR CD2 1 1
9 14104 1 1 38 TYR CE1 C 6.059 -0.349 5.080 1.00 . A A . 164 TYR CE1 1 1
9 14105 1 1 38 TYR CE2 C 4.018 -1.036 4.040 1.00 . A A . 164 TYR CE2 1 1
9 14106 1 1 38 TYR CG C 4.430 -1.602 6.345 1.00 . A A . 164 TYR CG 1 1
9 14107 1 1 38 TYR CZ C 5.235 -0.394 3.976 1.00 . A A . 164 TYR CZ 1 1
9 14108 1 1 38 TYR H H 2.486 -2.934 9.533 1.00 . A A . 164 TYR H 1 1
9 14109 1 1 38 TYR HA H 4.392 -0.905 9.238 1.00 . A A . 164 TYR HA 1 1
9 14110 1 1 38 TYR HB2 H 4.805 -2.844 8.003 1.00 . A A . 164 TYR HB2 1 1
9 14111 1 1 38 TYR HB3 H 3.159 -2.925 7.389 1.00 . A A . 164 TYR HB3 1 1
9 14112 1 1 38 TYR HD1 H 6.296 -0.918 7.128 1.00 . A A . 164 TYR HD1 1 1
9 14113 1 1 38 TYR HD2 H 2.667 -2.134 5.268 1.00 . A A . 164 TYR HD2 1 1
9 14114 1 1 38 TYR HE1 H 7.013 0.153 5.031 1.00 . A A . 164 TYR HE1 1 1
9 14115 1 1 38 TYR HE2 H 3.375 -1.070 3.175 1.00 . A A . 164 TYR HE2 1 1
9 14116 1 1 38 TYR HH H 6.430 -0.227 2.487 1.00 . A A . 164 TYR HH 1 1
9 14117 1 1 38 TYR N N 2.692 -1.988 9.684 1.00 . A A . 164 TYR N 1 1
9 14118 1 1 38 TYR O O 3.256 1.005 8.057 1.00 . A A . 164 TYR O 1 1
9 14119 1 1 38 TYR OH O 5.628 0.197 2.802 1.00 . A A . 164 TYR OH 1 1
9 14120 1 1 39 VAL C C 0.335 1.694 8.237 1.00 . A A . 165 VAL C 1 1
9 14121 1 1 39 VAL CA C 0.644 0.653 7.167 1.00 . A A . 165 VAL CA 1 1
9 14122 1 1 39 VAL CB C -0.670 0.044 6.627 1.00 . A A . 165 VAL CB 1 1
9 14123 1 1 39 VAL CG1 C -1.802 1.061 6.630 1.00 . A A . 165 VAL CG1 1 1
9 14124 1 1 39 VAL CG2 C -0.452 -0.491 5.223 1.00 . A A . 165 VAL CG2 1 1
9 14125 1 1 39 VAL H H 1.201 -1.311 7.725 1.00 . A A . 165 VAL H 1 1
9 14126 1 1 39 VAL HA H 1.155 1.138 6.347 1.00 . A A . 165 VAL HA 1 1
9 14127 1 1 39 VAL HB H -0.953 -0.780 7.262 1.00 . A A . 165 VAL HB 1 1
9 14128 1 1 39 VAL HG11 H -2.720 0.578 6.331 1.00 . A A . 165 VAL HG11 1 1
9 14129 1 1 39 VAL HG12 H -1.917 1.464 7.625 1.00 . A A . 165 VAL HG12 1 1
9 14130 1 1 39 VAL HG13 H -1.571 1.861 5.943 1.00 . A A . 165 VAL HG13 1 1
9 14131 1 1 39 VAL HG21 H 0.386 -1.173 5.227 1.00 . A A . 165 VAL HG21 1 1
9 14132 1 1 39 VAL HG22 H -1.339 -1.009 4.892 1.00 . A A . 165 VAL HG22 1 1
9 14133 1 1 39 VAL HG23 H -0.244 0.336 4.554 1.00 . A A . 165 VAL HG23 1 1
9 14134 1 1 39 VAL N N 1.525 -0.384 7.690 1.00 . A A . 165 VAL N 1 1
9 14135 1 1 39 VAL O O 0.333 2.895 7.962 1.00 . A A . 165 VAL O 1 1
9 14136 1 1 40 ASP C C 0.794 3.213 10.747 1.00 . A A . 166 ASP C 1 1
9 14137 1 1 40 ASP CA C -0.233 2.094 10.577 1.00 . A A . 166 ASP CA 1 1
9 14138 1 1 40 ASP CB C -0.346 1.276 11.866 1.00 . A A . 166 ASP CB 1 1
9 14139 1 1 40 ASP CG C -0.491 2.144 13.098 1.00 . A A . 166 ASP CG 1 1
9 14140 1 1 40 ASP H H 0.141 0.251 9.602 1.00 . A A . 166 ASP H 1 1
9 14141 1 1 40 ASP HA H -1.192 2.540 10.367 1.00 . A A . 166 ASP HA 1 1
9 14142 1 1 40 ASP HB2 H -1.211 0.632 11.801 1.00 . A A . 166 ASP HB2 1 1
9 14143 1 1 40 ASP HB3 H 0.540 0.667 11.978 1.00 . A A . 166 ASP HB3 1 1
9 14144 1 1 40 ASP HD2 H 0.327 2.821 14.629 1.00 . A A . 166 ASP HD2 1 1
9 14145 1 1 40 ASP N N 0.100 1.222 9.455 1.00 . A A . 166 ASP N 1 1
9 14146 1 1 40 ASP O O 0.435 4.371 10.978 1.00 . A A . 166 ASP O 1 1
9 14147 1 1 40 ASP OD1 O -1.575 2.725 13.302 1.00 . A A . 166 ASP OD1 1 1
9 14148 1 1 40 ASP OD2 O 0.488 2.255 13.871 1.00 . A A . 166 ASP OD2 1 1
9 14149 1 1 41 ARG C C 3.392 4.579 9.436 1.00 . A A . 167 ARG C 1 1
9 14150 1 1 41 ARG CA C 3.135 3.857 10.760 1.00 . A A . 167 ARG CA 1 1
9 14151 1 1 41 ARG CB C 4.421 3.195 11.277 1.00 . A A . 167 ARG CB 1 1
9 14152 1 1 41 ARG CD C 6.179 1.424 10.967 1.00 . A A . 167 ARG CD 1 1
9 14153 1 1 41 ARG CG C 5.017 2.164 10.328 1.00 . A A . 167 ARG CG 1 1
9 14154 1 1 41 ARG CZ C 6.417 0.407 13.201 1.00 . A A . 167 ARG CZ 1 1
9 14155 1 1 41 ARG H H 2.299 1.934 10.434 1.00 . A A . 167 ARG H 1 1
9 14156 1 1 41 ARG HA H 2.805 4.589 11.487 1.00 . A A . 167 ARG HA 1 1
9 14157 1 1 41 ARG HB2 H 5.161 3.964 11.446 1.00 . A A . 167 ARG HB2 1 1
9 14158 1 1 41 ARG HB3 H 4.205 2.706 12.215 1.00 . A A . 167 ARG HB3 1 1
9 14159 1 1 41 ARG HD2 H 6.655 0.809 10.217 1.00 . A A . 167 ARG HD2 1 1
9 14160 1 1 41 ARG HD3 H 6.889 2.146 11.344 1.00 . A A . 167 ARG HD3 1 1
9 14161 1 1 41 ARG HE H 4.891 0.082 11.950 1.00 . A A . 167 ARG HE 1 1
9 14162 1 1 41 ARG HG2 H 4.252 1.451 10.062 1.00 . A A . 167 ARG HG2 1 1
9 14163 1 1 41 ARG HG3 H 5.366 2.668 9.439 1.00 . A A . 167 ARG HG3 1 1
9 14164 1 1 41 ARG HH11 H 7.886 1.717 12.721 1.00 . A A . 167 ARG HH11 1 1
9 14165 1 1 41 ARG HH12 H 8.055 0.949 14.270 1.00 . A A . 167 ARG HH12 1 1
9 14166 1 1 41 ARG HH21 H 5.077 -0.899 13.983 1.00 . A A . 167 ARG HH21 1 1
9 14167 1 1 41 ARG HH22 H 6.458 -0.550 14.982 1.00 . A A . 167 ARG HH22 1 1
9 14168 1 1 41 ARG N N 2.071 2.871 10.621 1.00 . A A . 167 ARG N 1 1
9 14169 1 1 41 ARG NE N 5.740 0.571 12.068 1.00 . A A . 167 ARG NE 1 1
9 14170 1 1 41 ARG NH1 N 7.543 1.077 13.412 1.00 . A A . 167 ARG NH1 1 1
9 14171 1 1 41 ARG NH2 N 5.951 -0.408 14.133 1.00 . A A . 167 ARG NH2 1 1
9 14172 1 1 41 ARG O O 3.617 5.789 9.419 1.00 . A A . 167 ARG O 1 1
9 14173 1 1 42 PHE C C 2.583 5.533 6.733 1.00 . A A . 168 PHE C 1 1
9 14174 1 1 42 PHE CA C 3.558 4.392 6.999 1.00 . A A . 168 PHE CA 1 1
9 14175 1 1 42 PHE CB C 3.390 3.290 5.941 1.00 . A A . 168 PHE CB 1 1
9 14176 1 1 42 PHE CD1 C 2.888 4.512 3.795 1.00 . A A . 168 PHE CD1 1 1
9 14177 1 1 42 PHE CD2 C 4.905 3.246 3.928 1.00 . A A . 168 PHE CD2 1 1
9 14178 1 1 42 PHE CE1 C 3.197 4.871 2.499 1.00 . A A . 168 PHE CE1 1 1
9 14179 1 1 42 PHE CE2 C 5.215 3.602 2.626 1.00 . A A . 168 PHE CE2 1 1
9 14180 1 1 42 PHE CG C 3.736 3.696 4.528 1.00 . A A . 168 PHE CG 1 1
9 14181 1 1 42 PHE CZ C 4.359 4.416 1.914 1.00 . A A . 168 PHE CZ 1 1
9 14182 1 1 42 PHE H H 3.118 2.878 8.411 1.00 . A A . 168 PHE H 1 1
9 14183 1 1 42 PHE HA H 4.568 4.774 6.962 1.00 . A A . 168 PHE HA 1 1
9 14184 1 1 42 PHE HB2 H 4.023 2.457 6.205 1.00 . A A . 168 PHE HB2 1 1
9 14185 1 1 42 PHE HB3 H 2.361 2.962 5.946 1.00 . A A . 168 PHE HB3 1 1
9 14186 1 1 42 PHE HD1 H 1.976 4.872 4.250 1.00 . A A . 168 PHE HD1 1 1
9 14187 1 1 42 PHE HD2 H 5.576 2.610 4.484 1.00 . A A . 168 PHE HD2 1 1
9 14188 1 1 42 PHE HE1 H 2.527 5.507 1.939 1.00 . A A . 168 PHE HE1 1 1
9 14189 1 1 42 PHE HE2 H 6.123 3.243 2.164 1.00 . A A . 168 PHE HE2 1 1
9 14190 1 1 42 PHE HZ H 4.597 4.696 0.897 1.00 . A A . 168 PHE HZ 1 1
9 14191 1 1 42 PHE N N 3.327 3.835 8.331 1.00 . A A . 168 PHE N 1 1
9 14192 1 1 42 PHE O O 2.982 6.626 6.337 1.00 . A A . 168 PHE O 1 1
9 14193 1 1 43 TYR C C 0.476 7.514 7.590 1.00 . A A . 169 TYR C 1 1
9 14194 1 1 43 TYR CA C 0.257 6.252 6.752 1.00 . A A . 169 TYR CA 1 1
9 14195 1 1 43 TYR CB C -1.111 5.625 7.047 1.00 . A A . 169 TYR CB 1 1
9 14196 1 1 43 TYR CD1 C -2.785 7.427 6.511 1.00 . A A . 169 TYR CD1 1 1
9 14197 1 1 43 TYR CD2 C -2.564 6.735 8.780 1.00 . A A . 169 TYR CD2 1 1
9 14198 1 1 43 TYR CE1 C -3.753 8.333 6.880 1.00 . A A . 169 TYR CE1 1 1
9 14199 1 1 43 TYR CE2 C -3.533 7.641 9.157 1.00 . A A . 169 TYR CE2 1 1
9 14200 1 1 43 TYR CG C -2.175 6.614 7.451 1.00 . A A . 169 TYR CG 1 1
9 14201 1 1 43 TYR CZ C -4.124 8.439 8.203 1.00 . A A . 169 TYR CZ 1 1
9 14202 1 1 43 TYR H H 1.060 4.378 7.324 1.00 . A A . 169 TYR H 1 1
9 14203 1 1 43 TYR HA H 0.289 6.524 5.708 1.00 . A A . 169 TYR HA 1 1
9 14204 1 1 43 TYR HB2 H -1.458 5.120 6.159 1.00 . A A . 169 TYR HB2 1 1
9 14205 1 1 43 TYR HB3 H -1.008 4.902 7.838 1.00 . A A . 169 TYR HB3 1 1
9 14206 1 1 43 TYR HD1 H -2.493 7.343 5.473 1.00 . A A . 169 TYR HD1 1 1
9 14207 1 1 43 TYR HD2 H -2.097 6.106 9.524 1.00 . A A . 169 TYR HD2 1 1
9 14208 1 1 43 TYR HE1 H -4.215 8.958 6.134 1.00 . A A . 169 TYR HE1 1 1
9 14209 1 1 43 TYR HE2 H -3.822 7.722 10.194 1.00 . A A . 169 TYR HE2 1 1
9 14210 1 1 43 TYR HH H -5.799 9.345 7.924 1.00 . A A . 169 TYR HH 1 1
9 14211 1 1 43 TYR N N 1.305 5.268 6.978 1.00 . A A . 169 TYR N 1 1
9 14212 1 1 43 TYR O O 0.334 8.629 7.087 1.00 . A A . 169 TYR O 1 1
9 14213 1 1 43 TYR OH O -5.091 9.348 8.573 1.00 . A A . 169 TYR OH 1 1
9 14214 1 1 44 LYS C C 2.225 9.322 9.304 1.00 . A A . 170 LYS C 1 1
9 14215 1 1 44 LYS CA C 1.032 8.484 9.748 1.00 . A A . 170 LYS CA 1 1
9 14216 1 1 44 LYS CB C 1.206 8.041 11.206 1.00 . A A . 170 LYS CB 1 1
9 14217 1 1 44 LYS CD C 0.040 7.558 13.388 1.00 . A A . 170 LYS CD 1 1
9 14218 1 1 44 LYS CE C 0.839 6.345 13.847 1.00 . A A . 170 LYS CE 1 1
9 14219 1 1 44 LYS CG C -0.096 7.620 11.871 1.00 . A A . 170 LYS CG 1 1
9 14220 1 1 44 LYS H H 0.967 6.434 9.204 1.00 . A A . 170 LYS H 1 1
9 14221 1 1 44 LYS HA H 0.145 9.100 9.680 1.00 . A A . 170 LYS HA 1 1
9 14222 1 1 44 LYS HB2 H 1.889 7.206 11.238 1.00 . A A . 170 LYS HB2 1 1
9 14223 1 1 44 LYS HB3 H 1.625 8.860 11.772 1.00 . A A . 170 LYS HB3 1 1
9 14224 1 1 44 LYS HD2 H 0.542 8.451 13.727 1.00 . A A . 170 LYS HD2 1 1
9 14225 1 1 44 LYS HD3 H -0.948 7.513 13.824 1.00 . A A . 170 LYS HD3 1 1
9 14226 1 1 44 LYS HE2 H 1.777 6.326 13.313 1.00 . A A . 170 LYS HE2 1 1
9 14227 1 1 44 LYS HE3 H 1.028 6.434 14.907 1.00 . A A . 170 LYS HE3 1 1
9 14228 1 1 44 LYS HG2 H -0.864 8.334 11.617 1.00 . A A . 170 LYS HG2 1 1
9 14229 1 1 44 LYS HG3 H -0.375 6.643 11.503 1.00 . A A . 170 LYS HG3 1 1
9 14230 1 1 44 LYS HZ1 H 0.012 4.916 12.564 1.00 . A A . 170 LYS HZ1 1 1
9 14231 1 1 44 LYS HZ2 H 0.629 4.268 13.999 1.00 . A A . 170 LYS HZ2 1 1
9 14232 1 1 44 LYS HZ3 H -0.839 5.108 14.016 1.00 . A A . 170 LYS HZ3 1 1
9 14233 1 1 44 LYS N N 0.832 7.341 8.861 1.00 . A A . 170 LYS N 1 1
9 14234 1 1 44 LYS NZ N 0.111 5.073 13.588 1.00 . A A . 170 LYS NZ 1 1
9 14235 1 1 44 LYS O O 2.133 10.549 9.237 1.00 . A A . 170 LYS O 1 1
9 14236 1 1 45 THR C C 4.232 10.073 7.196 1.00 . A A . 171 THR C 1 1
9 14237 1 1 45 THR CA C 4.518 9.368 8.521 1.00 . A A . 171 THR CA 1 1
9 14238 1 1 45 THR CB C 5.711 8.404 8.356 1.00 . A A . 171 THR CB 1 1
9 14239 1 1 45 THR CG2 C 6.950 9.142 7.874 1.00 . A A . 171 THR CG2 1 1
9 14240 1 1 45 THR H H 3.363 7.686 9.089 1.00 . A A . 171 THR H 1 1
9 14241 1 1 45 THR HA H 4.779 10.110 9.261 1.00 . A A . 171 THR HA 1 1
9 14242 1 1 45 THR HB H 5.448 7.653 7.625 1.00 . A A . 171 THR HB 1 1
9 14243 1 1 45 THR HG1 H 6.921 7.911 9.847 1.00 . A A . 171 THR HG1 1 1
9 14244 1 1 45 THR HG21 H 7.768 8.444 7.767 1.00 . A A . 171 THR HG21 1 1
9 14245 1 1 45 THR HG22 H 6.745 9.605 6.920 1.00 . A A . 171 THR HG22 1 1
9 14246 1 1 45 THR HG23 H 7.219 9.903 8.592 1.00 . A A . 171 THR HG23 1 1
9 14247 1 1 45 THR N N 3.334 8.665 8.993 1.00 . A A . 171 THR N 1 1
9 14248 1 1 45 THR O O 4.571 11.240 7.019 1.00 . A A . 171 THR O 1 1
9 14249 1 1 45 THR OG1 O 5.992 7.760 9.607 1.00 . A A . 171 THR OG1 1 1
9 14250 1 1 46 LEU C C 2.308 11.127 5.119 1.00 . A A . 172 LEU C 1 1
9 14251 1 1 46 LEU CA C 3.231 9.919 4.982 1.00 . A A . 172 LEU CA 1 1
9 14252 1 1 46 LEU CB C 2.565 8.845 4.130 1.00 . A A . 172 LEU CB 1 1
9 14253 1 1 46 LEU CD1 C 3.413 9.683 1.922 1.00 . A A . 172 LEU CD1 1 1
9 14254 1 1 46 LEU CD2 C 1.450 8.146 2.021 1.00 . A A . 172 LEU CD2 1 1
9 14255 1 1 46 LEU CG C 2.182 9.273 2.718 1.00 . A A . 172 LEU CG 1 1
9 14256 1 1 46 LEU H H 3.305 8.444 6.500 1.00 . A A . 172 LEU H 1 1
9 14257 1 1 46 LEU HA H 4.148 10.232 4.504 1.00 . A A . 172 LEU HA 1 1
9 14258 1 1 46 LEU HB2 H 3.242 8.005 4.058 1.00 . A A . 172 LEU HB2 1 1
9 14259 1 1 46 LEU HB3 H 1.671 8.519 4.636 1.00 . A A . 172 LEU HB3 1 1
9 14260 1 1 46 LEU HD11 H 3.911 10.498 2.425 1.00 . A A . 172 LEU HD11 1 1
9 14261 1 1 46 LEU HD12 H 4.086 8.842 1.844 1.00 . A A . 172 LEU HD12 1 1
9 14262 1 1 46 LEU HD13 H 3.113 9.997 0.934 1.00 . A A . 172 LEU HD13 1 1
9 14263 1 1 46 LEU HD21 H 2.084 7.272 1.991 1.00 . A A . 172 LEU HD21 1 1
9 14264 1 1 46 LEU HD22 H 0.543 7.917 2.561 1.00 . A A . 172 LEU HD22 1 1
9 14265 1 1 46 LEU HD23 H 1.205 8.446 1.015 1.00 . A A . 172 LEU HD23 1 1
9 14266 1 1 46 LEU HG H 1.517 10.123 2.772 1.00 . A A . 172 LEU HG 1 1
9 14267 1 1 46 LEU N N 3.569 9.369 6.289 1.00 . A A . 172 LEU N 1 1
9 14268 1 1 46 LEU O O 2.417 12.100 4.368 1.00 . A A . 172 LEU O 1 1
9 14269 1 1 47 ARG C C 1.331 13.390 6.795 1.00 . A A . 173 ARG C 1 1
9 14270 1 1 47 ARG CA C 0.512 12.171 6.374 1.00 . A A . 173 ARG CA 1 1
9 14271 1 1 47 ARG CB C -0.471 11.773 7.477 1.00 . A A . 173 ARG CB 1 1
9 14272 1 1 47 ARG CD C -2.610 12.258 8.692 1.00 . A A . 173 ARG CD 1 1
9 14273 1 1 47 ARG CG C -1.587 12.777 7.696 1.00 . A A . 173 ARG CG 1 1
9 14274 1 1 47 ARG CZ C -4.672 13.079 9.773 1.00 . A A . 173 ARG CZ 1 1
9 14275 1 1 47 ARG H H 1.296 10.222 6.585 1.00 . A A . 173 ARG H 1 1
9 14276 1 1 47 ARG HA H -0.042 12.410 5.477 1.00 . A A . 173 ARG HA 1 1
9 14277 1 1 47 ARG HB2 H -0.916 10.824 7.218 1.00 . A A . 173 ARG HB2 1 1
9 14278 1 1 47 ARG HB3 H 0.074 11.663 8.402 1.00 . A A . 173 ARG HB3 1 1
9 14279 1 1 47 ARG HD2 H -2.949 11.285 8.364 1.00 . A A . 173 ARG HD2 1 1
9 14280 1 1 47 ARG HD3 H -2.138 12.163 9.658 1.00 . A A . 173 ARG HD3 1 1
9 14281 1 1 47 ARG HE H -3.871 13.841 8.105 1.00 . A A . 173 ARG HE 1 1
9 14282 1 1 47 ARG HG2 H -1.162 13.695 8.077 1.00 . A A . 173 ARG HG2 1 1
9 14283 1 1 47 ARG HG3 H -2.077 12.968 6.754 1.00 . A A . 173 ARG HG3 1 1
9 14284 1 1 47 ARG HH11 H -3.735 11.605 10.805 1.00 . A A . 173 ARG HH11 1 1
9 14285 1 1 47 ARG HH12 H -5.231 12.154 11.493 1.00 . A A . 173 ARG HH12 1 1
9 14286 1 1 47 ARG HH21 H -5.811 14.576 9.022 1.00 . A A . 173 ARG HH21 1 1
9 14287 1 1 47 ARG HH22 H -6.405 13.853 10.487 1.00 . A A . 173 ARG HH22 1 1
9 14288 1 1 47 ARG N N 1.393 11.057 6.075 1.00 . A A . 173 ARG N 1 1
9 14289 1 1 47 ARG NE N -3.763 13.150 8.806 1.00 . A A . 173 ARG NE 1 1
9 14290 1 1 47 ARG NH1 N -4.535 12.210 10.768 1.00 . A A . 173 ARG NH1 1 1
9 14291 1 1 47 ARG NH2 N -5.713 13.900 9.756 1.00 . A A . 173 ARG NH2 1 1
9 14292 1 1 47 ARG O O 1.020 14.519 6.418 1.00 . A A . 173 ARG O 1 1
9 14293 1 1 48 ALA C C 4.297 14.664 7.017 1.00 . A A . 174 ALA C 1 1
9 14294 1 1 48 ALA CA C 3.259 14.206 8.043 1.00 . A A . 174 ALA CA 1 1
9 14295 1 1 48 ALA CB C 3.947 13.753 9.322 1.00 . A A . 174 ALA CB 1 1
9 14296 1 1 48 ALA H H 2.647 12.206 7.726 1.00 . A A . 174 ALA H 1 1
9 14297 1 1 48 ALA HA H 2.621 15.044 8.288 1.00 . A A . 174 ALA HA 1 1
9 14298 1 1 48 ALA HB1 H 3.208 13.391 10.020 1.00 . A A . 174 ALA HB1 1 1
9 14299 1 1 48 ALA HB2 H 4.648 12.961 9.096 1.00 . A A . 174 ALA HB2 1 1
9 14300 1 1 48 ALA HB3 H 4.478 14.586 9.760 1.00 . A A . 174 ALA HB3 1 1
9 14301 1 1 48 ALA N N 2.412 13.139 7.526 1.00 . A A . 174 ALA N 1 1
9 14302 1 1 48 ALA O O 4.833 15.770 7.128 1.00 . A A . 174 ALA O 1 1
9 14303 1 1 49 GLU C C 5.195 15.466 4.301 1.00 . A A . 175 GLU C 1 1
9 14304 1 1 49 GLU CA C 5.545 14.141 4.972 1.00 . A A . 175 GLU CA 1 1
9 14305 1 1 49 GLU CB C 5.596 13.037 3.911 1.00 . A A . 175 GLU CB 1 1
9 14306 1 1 49 GLU CD C 7.725 11.984 4.780 1.00 . A A . 175 GLU CD 1 1
9 14307 1 1 49 GLU CG C 6.284 11.761 4.366 1.00 . A A . 175 GLU CG 1 1
9 14308 1 1 49 GLU H H 4.159 12.927 6.027 1.00 . A A . 175 GLU H 1 1
9 14309 1 1 49 GLU HA H 6.519 14.229 5.429 1.00 . A A . 175 GLU HA 1 1
9 14310 1 1 49 GLU HB2 H 4.585 12.788 3.622 1.00 . A A . 175 GLU HB2 1 1
9 14311 1 1 49 GLU HB3 H 6.122 13.414 3.046 1.00 . A A . 175 GLU HB3 1 1
9 14312 1 1 49 GLU HE2 H 9.359 12.774 4.359 1.00 . A A . 175 GLU HE2 1 1
9 14313 1 1 49 GLU HG2 H 5.744 11.356 5.209 1.00 . A A . 175 GLU HG2 1 1
9 14314 1 1 49 GLU HG3 H 6.264 11.048 3.553 1.00 . A A . 175 GLU HG3 1 1
9 14315 1 1 49 GLU N N 4.586 13.811 6.030 1.00 . A A . 175 GLU N 1 1
9 14316 1 1 49 GLU O O 4.022 15.830 4.180 1.00 . A A . 175 GLU O 1 1
9 14317 1 1 49 GLU OE1 O 8.127 11.475 5.848 1.00 . A A . 175 GLU OE1 1 1
9 14318 1 1 49 GLU OE2 O 8.461 12.673 4.036 1.00 . A A . 175 GLU OE2 1 1
9 14319 1 1 50 GLN C C 5.918 17.326 1.718 1.00 . A A . 176 GLN C 1 1
9 14320 1 1 50 GLN CA C 6.035 17.475 3.231 1.00 . A A . 176 GLN CA 1 1
9 14321 1 1 50 GLN CB C 7.199 18.398 3.592 1.00 . A A . 176 GLN CB 1 1
9 14322 1 1 50 GLN CD C 8.155 20.724 3.563 1.00 . A A . 176 GLN CD 1 1
9 14323 1 1 50 GLN CG C 7.009 19.834 3.137 1.00 . A A . 176 GLN CG 1 1
9 14324 1 1 50 GLN H H 7.124 15.813 3.948 1.00 . A A . 176 GLN H 1 1
9 14325 1 1 50 GLN HA H 5.117 17.901 3.612 1.00 . A A . 176 GLN HA 1 1
9 14326 1 1 50 GLN HB2 H 7.323 18.396 4.663 1.00 . A A . 176 GLN HB2 1 1
9 14327 1 1 50 GLN HB3 H 8.100 18.015 3.134 1.00 . A A . 176 GLN HB3 1 1
9 14328 1 1 50 GLN HE21 H 7.240 21.117 5.280 1.00 . A A . 176 GLN HE21 1 1
9 14329 1 1 50 GLN HE22 H 8.784 21.874 5.060 1.00 . A A . 176 GLN HE22 1 1
9 14330 1 1 50 GLN HG2 H 6.937 19.853 2.060 1.00 . A A . 176 GLN HG2 1 1
9 14331 1 1 50 GLN HG3 H 6.093 20.217 3.566 1.00 . A A . 176 GLN HG3 1 1
9 14332 1 1 50 GLN N N 6.218 16.176 3.858 1.00 . A A . 176 GLN N 1 1
9 14333 1 1 50 GLN NE2 N 8.046 21.296 4.750 1.00 . A A . 176 GLN NE2 1 1
9 14334 1 1 50 GLN O O 6.921 17.346 1.000 1.00 . A A . 176 GLN O 1 1
9 14335 1 1 50 GLN OE1 O 9.137 20.889 2.835 1.00 . A A . 176 GLN OE1 1 1
9 14336 1 1 51 ALA C C 2.915 17.216 -0.413 1.00 . A A . 177 ALA C 1 1
9 14337 1 1 51 ALA CA C 4.398 16.996 -0.166 1.00 . A A . 177 ALA CA 1 1
9 14338 1 1 51 ALA CB C 4.807 15.606 -0.650 1.00 . A A . 177 ALA CB 1 1
9 14339 1 1 51 ALA H H 3.940 17.160 1.886 1.00 . A A . 177 ALA H 1 1
9 14340 1 1 51 ALA HA H 4.964 17.732 -0.718 1.00 . A A . 177 ALA HA 1 1
9 14341 1 1 51 ALA HB1 H 4.596 15.515 -1.717 1.00 . A A . 177 ALA HB1 1 1
9 14342 1 1 51 ALA HB2 H 5.862 15.460 -0.479 1.00 . A A . 177 ALA HB2 1 1
9 14343 1 1 51 ALA HB3 H 4.247 14.852 -0.112 1.00 . A A . 177 ALA HB3 1 1
9 14344 1 1 51 ALA N N 4.688 17.159 1.252 1.00 . A A . 177 ALA N 1 1
9 14345 1 1 51 ALA O O 2.113 17.167 0.524 1.00 . A A . 177 ALA O 1 1
9 14346 1 1 52 SER C C 0.467 16.241 -1.995 1.00 . A A . 178 SER C 1 1
9 14347 1 1 52 SER CA C 1.154 17.601 -2.033 1.00 . A A . 178 SER CA 1 1
9 14348 1 1 52 SER CB C 1.024 18.221 -3.428 1.00 . A A . 178 SER CB 1 1
9 14349 1 1 52 SER H H 3.243 17.535 -2.359 1.00 . A A . 178 SER H 1 1
9 14350 1 1 52 SER HA H 0.683 18.252 -1.309 1.00 . A A . 178 SER HA 1 1
9 14351 1 1 52 SER HB2 H 1.591 19.138 -3.465 1.00 . A A . 178 SER HB2 1 1
9 14352 1 1 52 SER HB3 H 1.413 17.530 -4.163 1.00 . A A . 178 SER HB3 1 1
9 14353 1 1 52 SER HG H -0.423 19.464 -3.890 1.00 . A A . 178 SER HG 1 1
9 14354 1 1 52 SER N N 2.551 17.455 -1.665 1.00 . A A . 178 SER N 1 1
9 14355 1 1 52 SER O O 1.137 15.212 -2.085 1.00 . A A . 178 SER O 1 1
9 14356 1 1 52 SER OG O -0.327 18.509 -3.743 1.00 . A A . 178 SER OG 1 1
9 14357 1 1 53 GLN C C -1.298 14.065 -2.966 1.00 . A A . 179 GLN C 1 1
9 14358 1 1 53 GLN CA C -1.573 14.961 -1.760 1.00 . A A . 179 GLN CA 1 1
9 14359 1 1 53 GLN CB C -3.075 15.207 -1.611 1.00 . A A . 179 GLN CB 1 1
9 14360 1 1 53 GLN CD C -4.951 16.016 -0.116 1.00 . A A . 179 GLN CD 1 1
9 14361 1 1 53 GLN CG C -3.452 15.872 -0.297 1.00 . A A . 179 GLN CG 1 1
9 14362 1 1 53 GLN H H -1.343 17.069 -1.841 1.00 . A A . 179 GLN H 1 1
9 14363 1 1 53 GLN HA H -1.216 14.456 -0.874 1.00 . A A . 179 GLN HA 1 1
9 14364 1 1 53 GLN HB2 H -3.406 15.841 -2.420 1.00 . A A . 179 GLN HB2 1 1
9 14365 1 1 53 GLN HB3 H -3.590 14.261 -1.672 1.00 . A A . 179 GLN HB3 1 1
9 14366 1 1 53 GLN HE21 H -5.201 16.222 -2.078 1.00 . A A . 179 GLN HE21 1 1
9 14367 1 1 53 GLN HE22 H -6.644 16.286 -1.120 1.00 . A A . 179 GLN HE22 1 1
9 14368 1 1 53 GLN HG2 H -3.064 15.277 0.517 1.00 . A A . 179 GLN HG2 1 1
9 14369 1 1 53 GLN HG3 H -3.005 16.856 -0.266 1.00 . A A . 179 GLN HG3 1 1
9 14370 1 1 53 GLN N N -0.849 16.222 -1.863 1.00 . A A . 179 GLN N 1 1
9 14371 1 1 53 GLN NE2 N -5.669 16.191 -1.213 1.00 . A A . 179 GLN NE2 1 1
9 14372 1 1 53 GLN O O -1.017 12.879 -2.810 1.00 . A A . 179 GLN O 1 1
9 14373 1 1 53 GLN OE1 O -5.460 15.979 1.007 1.00 . A A . 179 GLN OE1 1 1
9 14374 1 1 54 GLU C C 0.179 13.171 -5.448 1.00 . A A . 180 GLU C 1 1
9 14375 1 1 54 GLU CA C -1.166 13.889 -5.396 1.00 . A A . 180 GLU CA 1 1
9 14376 1 1 54 GLU CB C -1.310 14.810 -6.604 1.00 . A A . 180 GLU CB 1 1
9 14377 1 1 54 GLU CD C -2.754 16.440 -7.865 1.00 . A A . 180 GLU CD 1 1
9 14378 1 1 54 GLU CG C -2.632 15.552 -6.648 1.00 . A A . 180 GLU CG 1 1
9 14379 1 1 54 GLU H H -1.430 15.625 -4.206 1.00 . A A . 180 GLU H 1 1
9 14380 1 1 54 GLU HA H -1.952 13.142 -5.424 1.00 . A A . 180 GLU HA 1 1
9 14381 1 1 54 GLU HB2 H -0.513 15.539 -6.581 1.00 . A A . 180 GLU HB2 1 1
9 14382 1 1 54 GLU HB3 H -1.222 14.221 -7.504 1.00 . A A . 180 GLU HB3 1 1
9 14383 1 1 54 GLU HE2 H -2.529 18.142 -8.578 1.00 . A A . 180 GLU HE2 1 1
9 14384 1 1 54 GLU HG2 H -3.436 14.831 -6.665 1.00 . A A . 180 GLU HG2 1 1
9 14385 1 1 54 GLU HG3 H -2.717 16.164 -5.763 1.00 . A A . 180 GLU HG3 1 1
9 14386 1 1 54 GLU N N -1.319 14.652 -4.157 1.00 . A A . 180 GLU N 1 1
9 14387 1 1 54 GLU O O 0.233 11.978 -5.753 1.00 . A A . 180 GLU O 1 1
9 14388 1 1 54 GLU OE1 O -3.195 15.948 -8.922 1.00 . A A . 180 GLU OE1 1 1
9 14389 1 1 54 GLU OE2 O -2.422 17.637 -7.768 1.00 . A A . 180 GLU OE2 1 1
9 14390 1 1 55 VAL C C 2.647 12.198 -4.052 1.00 . A A . 181 VAL C 1 1
9 14391 1 1 55 VAL CA C 2.583 13.272 -5.136 1.00 . A A . 181 VAL CA 1 1
9 14392 1 1 55 VAL CB C 3.721 14.302 -4.912 1.00 . A A . 181 VAL CB 1 1
9 14393 1 1 55 VAL CG1 C 3.749 14.794 -3.490 1.00 . A A . 181 VAL CG1 1 1
9 14394 1 1 55 VAL CG2 C 5.069 13.715 -5.305 1.00 . A A . 181 VAL CG2 1 1
9 14395 1 1 55 VAL H H 1.163 14.836 -4.924 1.00 . A A . 181 VAL H 1 1
9 14396 1 1 55 VAL HA H 2.734 12.802 -6.097 1.00 . A A . 181 VAL HA 1 1
9 14397 1 1 55 VAL HB H 3.536 15.156 -5.531 1.00 . A A . 181 VAL HB 1 1
9 14398 1 1 55 VAL HG11 H 3.902 13.959 -2.824 1.00 . A A . 181 VAL HG11 1 1
9 14399 1 1 55 VAL HG12 H 4.554 15.505 -3.369 1.00 . A A . 181 VAL HG12 1 1
9 14400 1 1 55 VAL HG13 H 2.809 15.272 -3.256 1.00 . A A . 181 VAL HG13 1 1
9 14401 1 1 55 VAL HG21 H 5.068 13.484 -6.360 1.00 . A A . 181 VAL HG21 1 1
9 14402 1 1 55 VAL HG22 H 5.849 14.431 -5.092 1.00 . A A . 181 VAL HG22 1 1
9 14403 1 1 55 VAL HG23 H 5.245 12.814 -4.737 1.00 . A A . 181 VAL HG23 1 1
9 14404 1 1 55 VAL N N 1.260 13.885 -5.143 1.00 . A A . 181 VAL N 1 1
9 14405 1 1 55 VAL O O 3.316 11.178 -4.214 1.00 . A A . 181 VAL O 1 1
9 14406 1 1 56 LYS C C 1.208 10.177 -2.326 1.00 . A A . 182 LYS C 1 1
9 14407 1 1 56 LYS CA C 1.874 11.468 -1.872 1.00 . A A . 182 LYS CA 1 1
9 14408 1 1 56 LYS CB C 1.142 12.034 -0.652 1.00 . A A . 182 LYS CB 1 1
9 14409 1 1 56 LYS CD C 1.279 13.461 1.409 1.00 . A A . 182 LYS CD 1 1
9 14410 1 1 56 LYS CE C 2.101 14.490 2.162 1.00 . A A . 182 LYS CE 1 1
9 14411 1 1 56 LYS CG C 1.921 13.113 0.078 1.00 . A A . 182 LYS CG 1 1
9 14412 1 1 56 LYS H H 1.411 13.263 -2.888 1.00 . A A . 182 LYS H 1 1
9 14413 1 1 56 LYS HA H 2.897 11.252 -1.589 1.00 . A A . 182 LYS HA 1 1
9 14414 1 1 56 LYS HB2 H 0.201 12.455 -0.974 1.00 . A A . 182 LYS HB2 1 1
9 14415 1 1 56 LYS HB3 H 0.947 11.230 0.043 1.00 . A A . 182 LYS HB3 1 1
9 14416 1 1 56 LYS HD2 H 0.294 13.865 1.227 1.00 . A A . 182 LYS HD2 1 1
9 14417 1 1 56 LYS HD3 H 1.201 12.565 2.006 1.00 . A A . 182 LYS HD3 1 1
9 14418 1 1 56 LYS HE2 H 3.128 14.156 2.193 1.00 . A A . 182 LYS HE2 1 1
9 14419 1 1 56 LYS HE3 H 2.047 15.430 1.632 1.00 . A A . 182 LYS HE3 1 1
9 14420 1 1 56 LYS HG2 H 2.926 12.757 0.257 1.00 . A A . 182 LYS HG2 1 1
9 14421 1 1 56 LYS HG3 H 1.955 13.998 -0.540 1.00 . A A . 182 LYS HG3 1 1
9 14422 1 1 56 LYS HZ1 H 0.647 15.059 3.550 1.00 . A A . 182 LYS HZ1 1 1
9 14423 1 1 56 LYS HZ2 H 1.634 13.784 4.067 1.00 . A A . 182 LYS HZ2 1 1
9 14424 1 1 56 LYS HZ3 H 2.237 15.366 4.050 1.00 . A A . 182 LYS HZ3 1 1
9 14425 1 1 56 LYS N N 1.921 12.426 -2.959 1.00 . A A . 182 LYS N 1 1
9 14426 1 1 56 LYS NZ N 1.618 14.689 3.552 1.00 . A A . 182 LYS NZ 1 1
9 14427 1 1 56 LYS O O 1.612 9.095 -1.915 1.00 . A A . 182 LYS O 1 1
9 14428 1 1 57 ASN C C 0.480 8.410 -4.713 1.00 . A A . 183 ASN C 1 1
9 14429 1 1 57 ASN CA C -0.449 9.094 -3.727 1.00 . A A . 183 ASN CA 1 1
9 14430 1 1 57 ASN CB C -1.764 9.404 -4.456 1.00 . A A . 183 ASN CB 1 1
9 14431 1 1 57 ASN CG C -2.841 9.993 -3.575 1.00 . A A . 183 ASN CG 1 1
9 14432 1 1 57 ASN H H -0.137 11.175 -3.430 1.00 . A A . 183 ASN H 1 1
9 14433 1 1 57 ASN HA H -0.649 8.416 -2.910 1.00 . A A . 183 ASN HA 1 1
9 14434 1 1 57 ASN HB2 H -1.570 10.090 -5.259 1.00 . A A . 183 ASN HB2 1 1
9 14435 1 1 57 ASN HB3 H -2.142 8.487 -4.873 1.00 . A A . 183 ASN HB3 1 1
9 14436 1 1 57 ASN HD21 H -2.445 11.818 -4.231 1.00 . A A . 183 ASN HD21 1 1
9 14437 1 1 57 ASN HD22 H -3.727 11.699 -3.073 1.00 . A A . 183 ASN HD22 1 1
9 14438 1 1 57 ASN N N 0.190 10.285 -3.177 1.00 . A A . 183 ASN N 1 1
9 14439 1 1 57 ASN ND2 N -3.018 11.298 -3.631 1.00 . A A . 183 ASN ND2 1 1
9 14440 1 1 57 ASN O O 0.817 7.243 -4.547 1.00 . A A . 183 ASN O 1 1
9 14441 1 1 57 ASN OD1 O -3.542 9.267 -2.885 1.00 . A A . 183 ASN OD1 1 1
9 14442 1 1 58 ALA C C 2.939 7.922 -6.376 1.00 . A A . 184 ALA C 1 1
9 14443 1 1 58 ALA CA C 1.677 8.636 -6.834 1.00 . A A . 184 ALA CA 1 1
9 14444 1 1 58 ALA CB C 2.024 9.750 -7.807 1.00 . A A . 184 ALA CB 1 1
9 14445 1 1 58 ALA H H 0.740 10.140 -5.681 1.00 . A A . 184 ALA H 1 1
9 14446 1 1 58 ALA HA H 1.043 7.929 -7.349 1.00 . A A . 184 ALA HA 1 1
9 14447 1 1 58 ALA HB1 H 2.666 10.468 -7.317 1.00 . A A . 184 ALA HB1 1 1
9 14448 1 1 58 ALA HB2 H 2.537 9.335 -8.663 1.00 . A A . 184 ALA HB2 1 1
9 14449 1 1 58 ALA HB3 H 1.118 10.238 -8.131 1.00 . A A . 184 ALA HB3 1 1
9 14450 1 1 58 ALA N N 0.923 9.176 -5.708 1.00 . A A . 184 ALA N 1 1
9 14451 1 1 58 ALA O O 3.261 6.836 -6.863 1.00 . A A . 184 ALA O 1 1
9 14452 1 1 59 ALA C C 4.511 6.670 -4.110 1.00 . A A . 185 ALA C 1 1
9 14453 1 1 59 ALA CA C 4.855 7.926 -4.901 1.00 . A A . 185 ALA CA 1 1
9 14454 1 1 59 ALA CB C 5.599 8.921 -4.025 1.00 . A A . 185 ALA CB 1 1
9 14455 1 1 59 ALA H H 3.362 9.412 -5.113 1.00 . A A . 185 ALA H 1 1
9 14456 1 1 59 ALA HA H 5.496 7.656 -5.726 1.00 . A A . 185 ALA HA 1 1
9 14457 1 1 59 ALA HB1 H 6.513 8.472 -3.666 1.00 . A A . 185 ALA HB1 1 1
9 14458 1 1 59 ALA HB2 H 5.833 9.804 -4.602 1.00 . A A . 185 ALA HB2 1 1
9 14459 1 1 59 ALA HB3 H 4.978 9.195 -3.186 1.00 . A A . 185 ALA HB3 1 1
9 14460 1 1 59 ALA N N 3.651 8.531 -5.443 1.00 . A A . 185 ALA N 1 1
9 14461 1 1 59 ALA O O 5.075 5.604 -4.347 1.00 . A A . 185 ALA O 1 1
9 14462 1 1 60 THR C C 2.661 4.491 -3.030 1.00 . A A . 186 THR C 1 1
9 14463 1 1 60 THR CA C 3.181 5.722 -2.297 1.00 . A A . 186 THR CA 1 1
9 14464 1 1 60 THR CB C 2.139 6.213 -1.287 1.00 . A A . 186 THR CB 1 1
9 14465 1 1 60 THR CG2 C 1.612 5.086 -0.415 1.00 . A A . 186 THR CG2 1 1
9 14466 1 1 60 THR H H 3.066 7.650 -3.148 1.00 . A A . 186 THR H 1 1
9 14467 1 1 60 THR HA H 4.069 5.440 -1.750 1.00 . A A . 186 THR HA 1 1
9 14468 1 1 60 THR HB H 1.313 6.644 -1.833 1.00 . A A . 186 THR HB 1 1
9 14469 1 1 60 THR HG1 H 2.373 8.084 -0.727 1.00 . A A . 186 THR HG1 1 1
9 14470 1 1 60 THR HG21 H 1.136 4.344 -1.038 1.00 . A A . 186 THR HG21 1 1
9 14471 1 1 60 THR HG22 H 2.431 4.632 0.123 1.00 . A A . 186 THR HG22 1 1
9 14472 1 1 60 THR HG23 H 0.893 5.481 0.287 1.00 . A A . 186 THR HG23 1 1
9 14473 1 1 60 THR N N 3.550 6.799 -3.207 1.00 . A A . 186 THR N 1 1
9 14474 1 1 60 THR O O 3.017 3.372 -2.671 1.00 . A A . 186 THR O 1 1
9 14475 1 1 60 THR OG1 O 2.732 7.224 -0.473 1.00 . A A . 186 THR OG1 1 1
9 14476 1 1 61 GLU C C 2.513 2.693 -5.289 1.00 . A A . 187 GLU C 1 1
9 14477 1 1 61 GLU CA C 1.353 3.587 -4.879 1.00 . A A . 187 GLU CA 1 1
9 14478 1 1 61 GLU CB C 0.669 4.109 -6.141 1.00 . A A . 187 GLU CB 1 1
9 14479 1 1 61 GLU CD C -1.314 5.283 -7.161 1.00 . A A . 187 GLU CD 1 1
9 14480 1 1 61 GLU CG C -0.554 4.979 -5.886 1.00 . A A . 187 GLU CG 1 1
9 14481 1 1 61 GLU H H 1.564 5.614 -4.280 1.00 . A A . 187 GLU H 1 1
9 14482 1 1 61 GLU HA H 0.647 3.016 -4.294 1.00 . A A . 187 GLU HA 1 1
9 14483 1 1 61 GLU HB2 H 1.389 4.693 -6.700 1.00 . A A . 187 GLU HB2 1 1
9 14484 1 1 61 GLU HB3 H 0.366 3.267 -6.744 1.00 . A A . 187 GLU HB3 1 1
9 14485 1 1 61 GLU HE2 H -1.636 6.504 -8.527 1.00 . A A . 187 GLU HE2 1 1
9 14486 1 1 61 GLU HG2 H -1.214 4.475 -5.198 1.00 . A A . 187 GLU HG2 1 1
9 14487 1 1 61 GLU HG3 H -0.236 5.914 -5.446 1.00 . A A . 187 GLU HG3 1 1
9 14488 1 1 61 GLU N N 1.844 4.696 -4.062 1.00 . A A . 187 GLU N 1 1
9 14489 1 1 61 GLU O O 2.397 1.467 -5.355 1.00 . A A . 187 GLU O 1 1
9 14490 1 1 61 GLU OE1 O -2.097 4.419 -7.608 1.00 . A A . 187 GLU OE1 1 1
9 14491 1 1 61 GLU OE2 O -1.124 6.381 -7.725 1.00 . A A . 187 GLU OE2 1 1
9 14492 1 1 62 THR C C 5.664 2.132 -4.846 1.00 . A A . 188 THR C 1 1
9 14493 1 1 62 THR CA C 4.829 2.695 -6.000 1.00 . A A . 188 THR CA 1 1
9 14494 1 1 62 THR CB C 5.665 3.729 -6.755 1.00 . A A . 188 THR CB 1 1
9 14495 1 1 62 THR CG2 C 6.636 3.052 -7.687 1.00 . A A . 188 THR CG2 1 1
9 14496 1 1 62 THR H H 3.653 4.306 -5.404 1.00 . A A . 188 THR H 1 1
9 14497 1 1 62 THR HA H 4.557 1.902 -6.680 1.00 . A A . 188 THR HA 1 1
9 14498 1 1 62 THR HB H 6.216 4.322 -6.032 1.00 . A A . 188 THR HB 1 1
9 14499 1 1 62 THR HG1 H 4.654 5.410 -7.039 1.00 . A A . 188 THR HG1 1 1
9 14500 1 1 62 THR HG21 H 7.210 3.800 -8.210 1.00 . A A . 188 THR HG21 1 1
9 14501 1 1 62 THR HG22 H 7.297 2.419 -7.117 1.00 . A A . 188 THR HG22 1 1
9 14502 1 1 62 THR HG23 H 6.084 2.457 -8.398 1.00 . A A . 188 THR HG23 1 1
9 14503 1 1 62 THR N N 3.633 3.339 -5.535 1.00 . A A . 188 THR N 1 1
9 14504 1 1 62 THR O O 5.914 0.925 -4.767 1.00 . A A . 188 THR O 1 1
9 14505 1 1 62 THR OG1 O 4.796 4.583 -7.518 1.00 . A A . 188 THR OG1 1 1
9 14506 1 1 63 LEU C C 6.500 1.922 -1.734 1.00 . A A . 189 LEU C 1 1
9 14507 1 1 63 LEU CA C 7.075 2.672 -2.941 1.00 . A A . 189 LEU CA 1 1
9 14508 1 1 63 LEU CB C 7.869 3.921 -2.521 1.00 . A A . 189 LEU CB 1 1
9 14509 1 1 63 LEU CD1 C 6.208 4.953 -1.002 1.00 . A A . 189 LEU CD1 1 1
9 14510 1 1 63 LEU CD2 C 7.927 6.392 -2.081 1.00 . A A . 189 LEU CD2 1 1
9 14511 1 1 63 LEU CG C 7.042 5.168 -2.234 1.00 . A A . 189 LEU CG 1 1
9 14512 1 1 63 LEU H H 5.692 3.923 -3.948 1.00 . A A . 189 LEU H 1 1
9 14513 1 1 63 LEU HA H 7.759 2.008 -3.427 1.00 . A A . 189 LEU HA 1 1
9 14514 1 1 63 LEU HB2 H 8.429 3.679 -1.631 1.00 . A A . 189 LEU HB2 1 1
9 14515 1 1 63 LEU HB3 H 8.568 4.156 -3.310 1.00 . A A . 189 LEU HB3 1 1
9 14516 1 1 63 LEU HD11 H 6.855 4.709 -0.174 1.00 . A A . 189 LEU HD11 1 1
9 14517 1 1 63 LEU HD12 H 5.647 5.846 -0.784 1.00 . A A . 189 LEU HD12 1 1
9 14518 1 1 63 LEU HD13 H 5.533 4.129 -1.187 1.00 . A A . 189 LEU HD13 1 1
9 14519 1 1 63 LEU HD21 H 7.313 7.255 -1.860 1.00 . A A . 189 LEU HD21 1 1
9 14520 1 1 63 LEU HD22 H 8.629 6.233 -1.276 1.00 . A A . 189 LEU HD22 1 1
9 14521 1 1 63 LEU HD23 H 8.467 6.562 -3.001 1.00 . A A . 189 LEU HD23 1 1
9 14522 1 1 63 LEU HG H 6.370 5.341 -3.062 1.00 . A A . 189 LEU HG 1 1
9 14523 1 1 63 LEU N N 6.074 3.015 -3.941 1.00 . A A . 189 LEU N 1 1
9 14524 1 1 63 LEU O O 7.256 1.360 -0.950 1.00 . A A . 189 LEU O 1 1
9 14525 1 1 64 LEU C C 4.956 -0.388 -0.771 1.00 . A A . 190 LEU C 1 1
9 14526 1 1 64 LEU CA C 4.537 1.067 -0.570 1.00 . A A . 190 LEU CA 1 1
9 14527 1 1 64 LEU CB C 3.011 1.184 -0.668 1.00 . A A . 190 LEU CB 1 1
9 14528 1 1 64 LEU CD1 C 2.423 1.050 1.768 1.00 . A A . 190 LEU CD1 1 1
9 14529 1 1 64 LEU CD2 C 0.735 0.405 0.049 1.00 . A A . 190 LEU CD2 1 1
9 14530 1 1 64 LEU CG C 2.215 0.426 0.400 1.00 . A A . 190 LEU CG 1 1
9 14531 1 1 64 LEU H H 4.622 2.503 -2.129 1.00 . A A . 190 LEU H 1 1
9 14532 1 1 64 LEU HA H 4.861 1.399 0.405 1.00 . A A . 190 LEU HA 1 1
9 14533 1 1 64 LEU HB2 H 2.749 2.229 -0.605 1.00 . A A . 190 LEU HB2 1 1
9 14534 1 1 64 LEU HB3 H 2.710 0.814 -1.637 1.00 . A A . 190 LEU HB3 1 1
9 14535 1 1 64 LEU HD11 H 2.128 2.090 1.737 1.00 . A A . 190 LEU HD11 1 1
9 14536 1 1 64 LEU HD12 H 1.822 0.527 2.498 1.00 . A A . 190 LEU HD12 1 1
9 14537 1 1 64 LEU HD13 H 3.466 0.981 2.041 1.00 . A A . 190 LEU HD13 1 1
9 14538 1 1 64 LEU HD21 H 0.358 1.418 0.016 1.00 . A A . 190 LEU HD21 1 1
9 14539 1 1 64 LEU HD22 H 0.600 -0.061 -0.916 1.00 . A A . 190 LEU HD22 1 1
9 14540 1 1 64 LEU HD23 H 0.196 -0.154 0.798 1.00 . A A . 190 LEU HD23 1 1
9 14541 1 1 64 LEU HG H 2.563 -0.596 0.443 1.00 . A A . 190 LEU HG 1 1
9 14542 1 1 64 LEU N N 5.179 1.911 -1.580 1.00 . A A . 190 LEU N 1 1
9 14543 1 1 64 LEU O O 5.285 -1.096 0.177 1.00 . A A . 190 LEU O 1 1
9 14544 1 1 65 VAL C C 6.879 -2.314 -2.249 1.00 . A A . 191 VAL C 1 1
9 14545 1 1 65 VAL CA C 5.364 -2.164 -2.387 1.00 . A A . 191 VAL CA 1 1
9 14546 1 1 65 VAL CB C 4.936 -2.497 -3.835 1.00 . A A . 191 VAL CB 1 1
9 14547 1 1 65 VAL CG1 C 5.233 -3.947 -4.180 1.00 . A A . 191 VAL CG1 1 1
9 14548 1 1 65 VAL CG2 C 3.458 -2.192 -4.041 1.00 . A A . 191 VAL CG2 1 1
9 14549 1 1 65 VAL H H 4.684 -0.194 -2.739 1.00 . A A . 191 VAL H 1 1
9 14550 1 1 65 VAL HA H 4.876 -2.852 -1.714 1.00 . A A . 191 VAL HA 1 1
9 14551 1 1 65 VAL HB H 5.505 -1.870 -4.508 1.00 . A A . 191 VAL HB 1 1
9 14552 1 1 65 VAL HG11 H 4.689 -4.597 -3.510 1.00 . A A . 191 VAL HG11 1 1
9 14553 1 1 65 VAL HG12 H 4.931 -4.144 -5.198 1.00 . A A . 191 VAL HG12 1 1
9 14554 1 1 65 VAL HG13 H 6.293 -4.132 -4.078 1.00 . A A . 191 VAL HG13 1 1
9 14555 1 1 65 VAL HG21 H 3.178 -2.434 -5.056 1.00 . A A . 191 VAL HG21 1 1
9 14556 1 1 65 VAL HG22 H 2.868 -2.783 -3.355 1.00 . A A . 191 VAL HG22 1 1
9 14557 1 1 65 VAL HG23 H 3.279 -1.143 -3.858 1.00 . A A . 191 VAL HG23 1 1
9 14558 1 1 65 VAL N N 4.960 -0.811 -2.030 1.00 . A A . 191 VAL N 1 1
9 14559 1 1 65 VAL O O 7.378 -3.357 -1.840 1.00 . A A . 191 VAL O 1 1
9 14560 1 1 66 GLN C C 9.542 -1.345 -1.068 1.00 . A A . 192 GLN C 1 1
9 14561 1 1 66 GLN CA C 9.045 -1.205 -2.507 1.00 . A A . 192 GLN CA 1 1
9 14562 1 1 66 GLN CB C 9.514 0.120 -3.100 1.00 . A A . 192 GLN CB 1 1
9 14563 1 1 66 GLN CD C 11.293 1.883 -3.220 1.00 . A A . 192 GLN CD 1 1
9 14564 1 1 66 GLN CG C 10.956 0.465 -2.806 1.00 . A A . 192 GLN CG 1 1
9 14565 1 1 66 GLN H H 7.125 -0.441 -2.875 1.00 . A A . 192 GLN H 1 1
9 14566 1 1 66 GLN HA H 9.435 -2.017 -3.099 1.00 . A A . 192 GLN HA 1 1
9 14567 1 1 66 GLN HB2 H 9.390 0.085 -4.171 1.00 . A A . 192 GLN HB2 1 1
9 14568 1 1 66 GLN HB3 H 8.896 0.908 -2.703 1.00 . A A . 192 GLN HB3 1 1
9 14569 1 1 66 GLN HE21 H 10.662 2.565 -1.459 1.00 . A A . 192 GLN HE21 1 1
9 14570 1 1 66 GLN HE22 H 11.250 3.766 -2.566 1.00 . A A . 192 GLN HE22 1 1
9 14571 1 1 66 GLN HG2 H 11.125 0.362 -1.744 1.00 . A A . 192 GLN HG2 1 1
9 14572 1 1 66 GLN HG3 H 11.591 -0.217 -3.344 1.00 . A A . 192 GLN HG3 1 1
9 14573 1 1 66 GLN N N 7.592 -1.243 -2.578 1.00 . A A . 192 GLN N 1 1
9 14574 1 1 66 GLN NE2 N 11.045 2.832 -2.325 1.00 . A A . 192 GLN NE2 1 1
9 14575 1 1 66 GLN O O 10.496 -2.075 -0.798 1.00 . A A . 192 GLN O 1 1
9 14576 1 1 66 GLN OE1 O 11.740 2.126 -4.343 1.00 . A A . 192 GLN OE1 1 1
9 14577 1 1 67 ASN C C 8.789 -1.920 1.943 1.00 . A A . 193 ASN C 1 1
9 14578 1 1 67 ASN CA C 9.271 -0.651 1.253 1.00 . A A . 193 ASN CA 1 1
9 14579 1 1 67 ASN CB C 8.712 0.581 1.966 1.00 . A A . 193 ASN CB 1 1
9 14580 1 1 67 ASN CG C 9.468 1.853 1.632 1.00 . A A . 193 ASN CG 1 1
9 14581 1 1 67 ASN H H 8.125 -0.087 -0.436 1.00 . A A . 193 ASN H 1 1
9 14582 1 1 67 ASN HA H 10.351 -0.622 1.302 1.00 . A A . 193 ASN HA 1 1
9 14583 1 1 67 ASN HB2 H 7.681 0.717 1.676 1.00 . A A . 193 ASN HB2 1 1
9 14584 1 1 67 ASN HB3 H 8.763 0.422 3.033 1.00 . A A . 193 ASN HB3 1 1
9 14585 1 1 67 ASN HD21 H 8.970 2.621 3.395 1.00 . A A . 193 ASN HD21 1 1
9 14586 1 1 67 ASN HD22 H 9.932 3.631 2.373 1.00 . A A . 193 ASN HD22 1 1
9 14587 1 1 67 ASN N N 8.888 -0.641 -0.155 1.00 . A A . 193 ASN N 1 1
9 14588 1 1 67 ASN ND2 N 9.458 2.797 2.557 1.00 . A A . 193 ASN ND2 1 1
9 14589 1 1 67 ASN O O 9.065 -2.147 3.124 1.00 . A A . 193 ASN O 1 1
9 14590 1 1 67 ASN OD1 O 10.055 1.988 0.555 1.00 . A A . 193 ASN OD1 1 1
9 14591 1 1 68 ALA C C 8.674 -5.074 1.356 1.00 . A A . 194 ALA C 1 1
9 14592 1 1 68 ALA CA C 7.623 -4.028 1.694 1.00 . A A . 194 ALA CA 1 1
9 14593 1 1 68 ALA CB C 6.277 -4.404 1.094 1.00 . A A . 194 ALA CB 1 1
9 14594 1 1 68 ALA H H 7.808 -2.464 0.297 1.00 . A A . 194 ALA H 1 1
9 14595 1 1 68 ALA HA H 7.515 -3.966 2.768 1.00 . A A . 194 ALA HA 1 1
9 14596 1 1 68 ALA HB1 H 5.552 -3.641 1.333 1.00 . A A . 194 ALA HB1 1 1
9 14597 1 1 68 ALA HB2 H 6.371 -4.488 0.021 1.00 . A A . 194 ALA HB2 1 1
9 14598 1 1 68 ALA HB3 H 5.953 -5.351 1.501 1.00 . A A . 194 ALA HB3 1 1
9 14599 1 1 68 ALA N N 8.053 -2.736 1.204 1.00 . A A . 194 ALA N 1 1
9 14600 1 1 68 ALA O O 9.253 -5.058 0.269 1.00 . A A . 194 ALA O 1 1
9 14601 1 1 69 ASN C C 9.602 -7.940 0.989 1.00 . A A . 195 ASN C 1 1
9 14602 1 1 69 ASN CA C 9.944 -6.999 2.138 1.00 . A A . 195 ASN CA 1 1
9 14603 1 1 69 ASN CB C 10.112 -7.769 3.441 1.00 . A A . 195 ASN CB 1 1
9 14604 1 1 69 ASN CG C 10.817 -6.933 4.485 1.00 . A A . 195 ASN CG 1 1
9 14605 1 1 69 ASN H H 8.396 -5.946 3.122 1.00 . A A . 195 ASN H 1 1
9 14606 1 1 69 ASN HA H 10.872 -6.501 1.912 1.00 . A A . 195 ASN HA 1 1
9 14607 1 1 69 ASN HB2 H 9.142 -8.050 3.822 1.00 . A A . 195 ASN HB2 1 1
9 14608 1 1 69 ASN HB3 H 10.698 -8.657 3.257 1.00 . A A . 195 ASN HB3 1 1
9 14609 1 1 69 ASN HD21 H 9.590 -7.612 5.884 1.00 . A A . 195 ASN HD21 1 1
9 14610 1 1 69 ASN HD22 H 10.776 -6.467 6.406 1.00 . A A . 195 ASN HD22 1 1
9 14611 1 1 69 ASN N N 8.920 -5.970 2.296 1.00 . A A . 195 ASN N 1 1
9 14612 1 1 69 ASN ND2 N 10.352 -7.018 5.713 1.00 . A A . 195 ASN ND2 1 1
9 14613 1 1 69 ASN O O 8.430 -8.206 0.743 1.00 . A A . 195 ASN O 1 1
9 14614 1 1 69 ASN OD1 O 11.753 -6.189 4.183 1.00 . A A . 195 ASN OD1 1 1
9 14615 1 1 70 PRO C C 9.366 -10.255 -0.908 1.00 . A A . 196 PRO C 1 1
9 14616 1 1 70 PRO CA C 10.454 -9.192 -0.984 1.00 . A A . 196 PRO CA 1 1
9 14617 1 1 70 PRO CB C 11.824 -9.842 -1.224 1.00 . A A . 196 PRO CB 1 1
9 14618 1 1 70 PRO CD C 12.040 -8.355 0.642 1.00 . A A . 196 PRO CD 1 1
9 14619 1 1 70 PRO CG C 12.625 -9.581 0.011 1.00 . A A . 196 PRO CG 1 1
9 14620 1 1 70 PRO HA H 10.230 -8.522 -1.804 1.00 . A A . 196 PRO HA 1 1
9 14621 1 1 70 PRO HB2 H 11.694 -10.902 -1.390 1.00 . A A . 196 PRO HB2 1 1
9 14622 1 1 70 PRO HB3 H 12.285 -9.396 -2.090 1.00 . A A . 196 PRO HB3 1 1
9 14623 1 1 70 PRO HD2 H 12.165 -8.382 1.714 1.00 . A A . 196 PRO HD2 1 1
9 14624 1 1 70 PRO HD3 H 12.484 -7.467 0.232 1.00 . A A . 196 PRO HD3 1 1
9 14625 1 1 70 PRO HG2 H 12.546 -10.421 0.684 1.00 . A A . 196 PRO HG2 1 1
9 14626 1 1 70 PRO HG3 H 13.660 -9.408 -0.253 1.00 . A A . 196 PRO HG3 1 1
9 14627 1 1 70 PRO N N 10.626 -8.449 0.276 1.00 . A A . 196 PRO N 1 1
9 14628 1 1 70 PRO O O 8.601 -10.435 -1.855 1.00 . A A . 196 PRO O 1 1
9 14629 1 1 71 ASP C C 6.884 -11.403 0.288 1.00 . A A . 197 ASP C 1 1
9 14630 1 1 71 ASP CA C 8.288 -11.975 0.444 1.00 . A A . 197 ASP CA 1 1
9 14631 1 1 71 ASP CB C 8.445 -12.590 1.835 1.00 . A A . 197 ASP CB 1 1
9 14632 1 1 71 ASP CG C 7.416 -13.667 2.109 1.00 . A A . 197 ASP CG 1 1
9 14633 1 1 71 ASP H H 9.946 -10.742 0.932 1.00 . A A . 197 ASP H 1 1
9 14634 1 1 71 ASP HA H 8.436 -12.747 -0.299 1.00 . A A . 197 ASP HA 1 1
9 14635 1 1 71 ASP HB2 H 9.428 -13.029 1.920 1.00 . A A . 197 ASP HB2 1 1
9 14636 1 1 71 ASP HB3 H 8.337 -11.814 2.578 1.00 . A A . 197 ASP HB3 1 1
9 14637 1 1 71 ASP HD2 H 6.769 -15.352 1.655 1.00 . A A . 197 ASP HD2 1 1
9 14638 1 1 71 ASP N N 9.298 -10.940 0.224 1.00 . A A . 197 ASP N 1 1
9 14639 1 1 71 ASP O O 6.083 -11.900 -0.501 1.00 . A A . 197 ASP O 1 1
9 14640 1 1 71 ASP OD1 O 6.562 -13.475 3.004 1.00 . A A . 197 ASP OD1 1 1
9 14641 1 1 71 ASP OD2 O 7.450 -14.714 1.429 1.00 . A A . 197 ASP OD2 1 1
9 14642 1 1 72 CYS C C 5.142 -8.988 -0.408 1.00 . A A . 198 CYS C 1 1
9 14643 1 1 72 CYS CA C 5.318 -9.666 0.949 1.00 . A A . 198 CYS CA 1 1
9 14644 1 1 72 CYS CB C 5.200 -8.637 2.075 1.00 . A A . 198 CYS CB 1 1
9 14645 1 1 72 CYS H H 7.300 -9.968 1.613 1.00 . A A . 198 CYS H 1 1
9 14646 1 1 72 CYS HA H 4.551 -10.415 1.070 1.00 . A A . 198 CYS HA 1 1
9 14647 1 1 72 CYS HB2 H 5.900 -7.835 1.896 1.00 . A A . 198 CYS HB2 1 1
9 14648 1 1 72 CYS HB3 H 4.197 -8.238 2.083 1.00 . A A . 198 CYS HB3 1 1
9 14649 1 1 72 CYS HG H 5.066 -10.546 3.770 1.00 . A A . 198 CYS HG 1 1
9 14650 1 1 72 CYS N N 6.611 -10.330 1.017 1.00 . A A . 198 CYS N 1 1
9 14651 1 1 72 CYS O O 4.059 -9.014 -0.989 1.00 . A A . 198 CYS O 1 1
9 14652 1 1 72 CYS SG S 5.540 -9.304 3.722 1.00 . A A . 198 CYS SG 1 1
9 14653 1 1 73 LYS C C 5.845 -8.681 -3.336 1.00 . A A . 199 LYS C 1 1
9 14654 1 1 73 LYS CA C 6.226 -7.725 -2.203 1.00 . A A . 199 LYS CA 1 1
9 14655 1 1 73 LYS CB C 7.603 -7.092 -2.450 1.00 . A A . 199 LYS CB 1 1
9 14656 1 1 73 LYS CD C 8.717 -5.280 -3.799 1.00 . A A . 199 LYS CD 1 1
9 14657 1 1 73 LYS CE C 10.087 -5.631 -3.236 1.00 . A A . 199 LYS CE 1 1
9 14658 1 1 73 LYS CG C 7.776 -6.478 -3.832 1.00 . A A . 199 LYS CG 1 1
9 14659 1 1 73 LYS H H 7.061 -8.427 -0.387 1.00 . A A . 199 LYS H 1 1
9 14660 1 1 73 LYS HA H 5.488 -6.937 -2.155 1.00 . A A . 199 LYS HA 1 1
9 14661 1 1 73 LYS HB2 H 7.763 -6.316 -1.716 1.00 . A A . 199 LYS HB2 1 1
9 14662 1 1 73 LYS HB3 H 8.359 -7.852 -2.322 1.00 . A A . 199 LYS HB3 1 1
9 14663 1 1 73 LYS HD2 H 8.842 -4.909 -4.805 1.00 . A A . 199 LYS HD2 1 1
9 14664 1 1 73 LYS HD3 H 8.275 -4.509 -3.186 1.00 . A A . 199 LYS HD3 1 1
9 14665 1 1 73 LYS HE2 H 10.606 -4.715 -2.995 1.00 . A A . 199 LYS HE2 1 1
9 14666 1 1 73 LYS HE3 H 9.951 -6.215 -2.335 1.00 . A A . 199 LYS HE3 1 1
9 14667 1 1 73 LYS HG2 H 8.185 -7.224 -4.494 1.00 . A A . 199 LYS HG2 1 1
9 14668 1 1 73 LYS HG3 H 6.811 -6.157 -4.198 1.00 . A A . 199 LYS HG3 1 1
9 14669 1 1 73 LYS HZ1 H 10.459 -7.327 -4.403 1.00 . A A . 199 LYS HZ1 1 1
9 14670 1 1 73 LYS HZ2 H 11.011 -5.880 -5.094 1.00 . A A . 199 LYS HZ2 1 1
9 14671 1 1 73 LYS HZ3 H 11.858 -6.582 -3.801 1.00 . A A . 199 LYS HZ3 1 1
9 14672 1 1 73 LYS N N 6.228 -8.407 -0.911 1.00 . A A . 199 LYS N 1 1
9 14673 1 1 73 LYS NZ N 10.909 -6.410 -4.198 1.00 . A A . 199 LYS NZ 1 1
9 14674 1 1 73 LYS O O 5.186 -8.286 -4.300 1.00 . A A . 199 LYS O 1 1
9 14675 1 1 74 THR C C 4.354 -11.172 -4.165 1.00 . A A . 200 THR C 1 1
9 14676 1 1 74 THR CA C 5.869 -10.967 -4.169 1.00 . A A . 200 THR CA 1 1
9 14677 1 1 74 THR CB C 6.579 -12.300 -3.849 1.00 . A A . 200 THR CB 1 1
9 14678 1 1 74 THR CG2 C 6.197 -13.385 -4.847 1.00 . A A . 200 THR CG2 1 1
9 14679 1 1 74 THR H H 6.805 -10.186 -2.440 1.00 . A A . 200 THR H 1 1
9 14680 1 1 74 THR HA H 6.182 -10.639 -5.150 1.00 . A A . 200 THR HA 1 1
9 14681 1 1 74 THR HB H 6.281 -12.619 -2.860 1.00 . A A . 200 THR HB 1 1
9 14682 1 1 74 THR HG1 H 8.238 -11.428 -3.211 1.00 . A A . 200 THR HG1 1 1
9 14683 1 1 74 THR HG21 H 5.127 -13.532 -4.827 1.00 . A A . 200 THR HG21 1 1
9 14684 1 1 74 THR HG22 H 6.501 -13.085 -5.838 1.00 . A A . 200 THR HG22 1 1
9 14685 1 1 74 THR HG23 H 6.692 -14.309 -4.583 1.00 . A A . 200 THR HG23 1 1
9 14686 1 1 74 THR N N 6.243 -9.941 -3.206 1.00 . A A . 200 THR N 1 1
9 14687 1 1 74 THR O O 3.726 -11.321 -5.216 1.00 . A A . 200 THR O 1 1
9 14688 1 1 74 THR OG1 O 8.001 -12.103 -3.867 1.00 . A A . 200 THR OG1 1 1
9 14689 1 1 75 ILE C C 1.572 -10.098 -3.302 1.00 . A A . 201 ILE C 1 1
9 14690 1 1 75 ILE CA C 2.344 -11.321 -2.803 1.00 . A A . 201 ILE CA 1 1
9 14691 1 1 75 ILE CB C 2.000 -11.578 -1.321 1.00 . A A . 201 ILE CB 1 1
9 14692 1 1 75 ILE CD1 C 2.556 -13.070 0.674 1.00 . A A . 201 ILE CD1 1 1
9 14693 1 1 75 ILE CG1 C 2.762 -12.803 -0.803 1.00 . A A . 201 ILE CG1 1 1
9 14694 1 1 75 ILE CG2 C 0.501 -11.763 -1.142 1.00 . A A . 201 ILE CG2 1 1
9 14695 1 1 75 ILE H H 4.332 -10.981 -2.180 1.00 . A A . 201 ILE H 1 1
9 14696 1 1 75 ILE HA H 2.047 -12.186 -3.378 1.00 . A A . 201 ILE HA 1 1
9 14697 1 1 75 ILE HB H 2.300 -10.711 -0.752 1.00 . A A . 201 ILE HB 1 1
9 14698 1 1 75 ILE HD11 H 1.511 -13.262 0.864 1.00 . A A . 201 ILE HD11 1 1
9 14699 1 1 75 ILE HD12 H 3.139 -13.930 0.970 1.00 . A A . 201 ILE HD12 1 1
9 14700 1 1 75 ILE HD13 H 2.872 -12.207 1.243 1.00 . A A . 201 ILE HD13 1 1
9 14701 1 1 75 ILE HG12 H 2.434 -13.676 -1.345 1.00 . A A . 201 ILE HG12 1 1
9 14702 1 1 75 ILE HG13 H 3.818 -12.658 -0.970 1.00 . A A . 201 ILE HG13 1 1
9 14703 1 1 75 ILE HG21 H 0.169 -12.600 -1.738 1.00 . A A . 201 ILE HG21 1 1
9 14704 1 1 75 ILE HG22 H 0.283 -11.951 -0.101 1.00 . A A . 201 ILE HG22 1 1
9 14705 1 1 75 ILE HG23 H -0.011 -10.868 -1.463 1.00 . A A . 201 ILE HG23 1 1
9 14706 1 1 75 ILE N N 3.777 -11.137 -2.974 1.00 . A A . 201 ILE N 1 1
9 14707 1 1 75 ILE O O 0.515 -10.224 -3.919 1.00 . A A . 201 ILE O 1 1
9 14708 1 1 76 LEU C C 1.288 -7.589 -4.948 1.00 . A A . 202 LEU C 1 1
9 14709 1 1 76 LEU CA C 1.484 -7.657 -3.437 1.00 . A A . 202 LEU CA 1 1
9 14710 1 1 76 LEU CB C 2.329 -6.470 -2.969 1.00 . A A . 202 LEU CB 1 1
9 14711 1 1 76 LEU CD1 C 3.444 -5.212 -1.105 1.00 . A A . 202 LEU CD1 1 1
9 14712 1 1 76 LEU CD2 C 1.300 -6.419 -0.683 1.00 . A A . 202 LEU CD2 1 1
9 14713 1 1 76 LEU CG C 2.603 -6.426 -1.465 1.00 . A A . 202 LEU CG 1 1
9 14714 1 1 76 LEU H H 2.972 -8.883 -2.554 1.00 . A A . 202 LEU H 1 1
9 14715 1 1 76 LEU HA H 0.518 -7.609 -2.958 1.00 . A A . 202 LEU HA 1 1
9 14716 1 1 76 LEU HB2 H 3.277 -6.504 -3.487 1.00 . A A . 202 LEU HB2 1 1
9 14717 1 1 76 LEU HB3 H 1.819 -5.560 -3.247 1.00 . A A . 202 LEU HB3 1 1
9 14718 1 1 76 LEU HD11 H 2.922 -4.313 -1.400 1.00 . A A . 202 LEU HD11 1 1
9 14719 1 1 76 LEU HD12 H 3.614 -5.196 -0.039 1.00 . A A . 202 LEU HD12 1 1
9 14720 1 1 76 LEU HD13 H 4.393 -5.263 -1.619 1.00 . A A . 202 LEU HD13 1 1
9 14721 1 1 76 LEU HD21 H 0.700 -5.573 -0.987 1.00 . A A . 202 LEU HD21 1 1
9 14722 1 1 76 LEU HD22 H 0.758 -7.332 -0.878 1.00 . A A . 202 LEU HD22 1 1
9 14723 1 1 76 LEU HD23 H 1.513 -6.346 0.374 1.00 . A A . 202 LEU HD23 1 1
9 14724 1 1 76 LEU HG H 3.156 -7.312 -1.182 1.00 . A A . 202 LEU HG 1 1
9 14725 1 1 76 LEU N N 2.119 -8.914 -3.042 1.00 . A A . 202 LEU N 1 1
9 14726 1 1 76 LEU O O 0.312 -7.012 -5.435 1.00 . A A . 202 LEU O 1 1
9 14727 1 1 77 LYS C C 0.976 -9.082 -7.614 1.00 . A A . 203 LYS C 1 1
9 14728 1 1 77 LYS CA C 2.144 -8.221 -7.138 1.00 . A A . 203 LYS CA 1 1
9 14729 1 1 77 LYS CB C 3.453 -8.736 -7.729 1.00 . A A . 203 LYS CB 1 1
9 14730 1 1 77 LYS CD C 5.881 -8.306 -8.205 1.00 . A A . 203 LYS CD 1 1
9 14731 1 1 77 LYS CE C 6.382 -9.585 -7.555 1.00 . A A . 203 LYS CE 1 1
9 14732 1 1 77 LYS CG C 4.622 -7.786 -7.533 1.00 . A A . 203 LYS CG 1 1
9 14733 1 1 77 LYS H H 2.975 -8.618 -5.232 1.00 . A A . 203 LYS H 1 1
9 14734 1 1 77 LYS HA H 1.985 -7.209 -7.477 1.00 . A A . 203 LYS HA 1 1
9 14735 1 1 77 LYS HB2 H 3.702 -9.678 -7.261 1.00 . A A . 203 LYS HB2 1 1
9 14736 1 1 77 LYS HB3 H 3.320 -8.895 -8.789 1.00 . A A . 203 LYS HB3 1 1
9 14737 1 1 77 LYS HD2 H 5.665 -8.504 -9.245 1.00 . A A . 203 LYS HD2 1 1
9 14738 1 1 77 LYS HD3 H 6.650 -7.551 -8.135 1.00 . A A . 203 LYS HD3 1 1
9 14739 1 1 77 LYS HE2 H 6.639 -9.376 -6.527 1.00 . A A . 203 LYS HE2 1 1
9 14740 1 1 77 LYS HE3 H 5.595 -10.323 -7.586 1.00 . A A . 203 LYS HE3 1 1
9 14741 1 1 77 LYS HG2 H 4.369 -6.825 -7.958 1.00 . A A . 203 LYS HG2 1 1
9 14742 1 1 77 LYS HG3 H 4.808 -7.676 -6.475 1.00 . A A . 203 LYS HG3 1 1
9 14743 1 1 77 LYS HZ1 H 7.325 -10.422 -9.218 1.00 . A A . 203 LYS HZ1 1 1
9 14744 1 1 77 LYS HZ2 H 8.323 -9.394 -8.307 1.00 . A A . 203 LYS HZ2 1 1
9 14745 1 1 77 LYS HZ3 H 7.955 -10.946 -7.732 1.00 . A A . 203 LYS HZ3 1 1
9 14746 1 1 77 LYS N N 2.217 -8.188 -5.682 1.00 . A A . 203 LYS N 1 1
9 14747 1 1 77 LYS NZ N 7.578 -10.122 -8.251 1.00 . A A . 203 LYS NZ 1 1
9 14748 1 1 77 LYS O O 0.446 -8.875 -8.708 1.00 . A A . 203 LYS O 1 1
9 14749 1 1 78 ALA C C -1.851 -10.166 -7.090 1.00 . A A . 204 ALA C 1 1
9 14750 1 1 78 ALA CA C -0.530 -10.929 -7.124 1.00 . A A . 204 ALA CA 1 1
9 14751 1 1 78 ALA CB C -0.573 -12.121 -6.180 1.00 . A A . 204 ALA CB 1 1
9 14752 1 1 78 ALA H H 1.045 -10.167 -5.934 1.00 . A A . 204 ALA H 1 1
9 14753 1 1 78 ALA HA H -0.369 -11.297 -8.126 1.00 . A A . 204 ALA HA 1 1
9 14754 1 1 78 ALA HB1 H -0.711 -11.774 -5.167 1.00 . A A . 204 ALA HB1 1 1
9 14755 1 1 78 ALA HB2 H -1.396 -12.768 -6.454 1.00 . A A . 204 ALA HB2 1 1
9 14756 1 1 78 ALA HB3 H 0.354 -12.669 -6.251 1.00 . A A . 204 ALA HB3 1 1
9 14757 1 1 78 ALA N N 0.582 -10.048 -6.790 1.00 . A A . 204 ALA N 1 1
9 14758 1 1 78 ALA O O -2.797 -10.521 -7.795 1.00 . A A . 204 ALA O 1 1
9 14759 1 1 79 LEU C C -3.105 -7.354 -7.461 1.00 . A A . 205 LEU C 1 1
9 14760 1 1 79 LEU CA C -3.074 -8.245 -6.226 1.00 . A A . 205 LEU CA 1 1
9 14761 1 1 79 LEU CB C -3.070 -7.350 -4.979 1.00 . A A . 205 LEU CB 1 1
9 14762 1 1 79 LEU CD1 C -4.831 -8.781 -3.898 1.00 . A A . 205 LEU CD1 1 1
9 14763 1 1 79 LEU CD2 C -2.498 -8.807 -3.004 1.00 . A A . 205 LEU CD2 1 1
9 14764 1 1 79 LEU CG C -3.571 -7.970 -3.670 1.00 . A A . 205 LEU CG 1 1
9 14765 1 1 79 LEU H H -1.153 -8.946 -5.665 1.00 . A A . 205 LEU H 1 1
9 14766 1 1 79 LEU HA H -3.958 -8.863 -6.216 1.00 . A A . 205 LEU HA 1 1
9 14767 1 1 79 LEU HB2 H -2.057 -7.017 -4.816 1.00 . A A . 205 LEU HB2 1 1
9 14768 1 1 79 LEU HB3 H -3.679 -6.483 -5.191 1.00 . A A . 205 LEU HB3 1 1
9 14769 1 1 79 LEU HD11 H -5.154 -9.209 -2.961 1.00 . A A . 205 LEU HD11 1 1
9 14770 1 1 79 LEU HD12 H -5.604 -8.135 -4.285 1.00 . A A . 205 LEU HD12 1 1
9 14771 1 1 79 LEU HD13 H -4.629 -9.571 -4.606 1.00 . A A . 205 LEU HD13 1 1
9 14772 1 1 79 LEU HD21 H -1.643 -8.184 -2.785 1.00 . A A . 205 LEU HD21 1 1
9 14773 1 1 79 LEU HD22 H -2.888 -9.217 -2.082 1.00 . A A . 205 LEU HD22 1 1
9 14774 1 1 79 LEU HD23 H -2.203 -9.609 -3.662 1.00 . A A . 205 LEU HD23 1 1
9 14775 1 1 79 LEU HG H -3.826 -7.169 -2.991 1.00 . A A . 205 LEU HG 1 1
9 14776 1 1 79 LEU N N -1.910 -9.125 -6.262 1.00 . A A . 205 LEU N 1 1
9 14777 1 1 79 LEU O O -4.107 -7.285 -8.175 1.00 . A A . 205 LEU O 1 1
9 14778 1 1 80 GLY C C -2.430 -4.361 -8.416 1.00 . A A . 206 GLY C 1 1
9 14779 1 1 80 GLY CA C -1.921 -5.739 -8.804 1.00 . A A . 206 GLY CA 1 1
9 14780 1 1 80 GLY H H -1.216 -6.798 -7.123 1.00 . A A . 206 GLY H 1 1
9 14781 1 1 80 GLY HA2 H -0.893 -5.655 -9.123 1.00 . A A . 206 GLY HA2 1 1
9 14782 1 1 80 GLY HA3 H -2.515 -6.113 -9.623 1.00 . A A . 206 GLY HA3 1 1
9 14783 1 1 80 GLY N N -1.995 -6.670 -7.703 1.00 . A A . 206 GLY N 1 1
9 14784 1 1 80 GLY O O -2.709 -4.104 -7.247 1.00 . A A . 206 GLY O 1 1
9 14785 1 1 81 PRO C C -4.565 -2.005 -9.137 1.00 . A A . 207 PRO C 1 1
9 14786 1 1 81 PRO CA C -3.040 -2.088 -9.150 1.00 . A A . 207 PRO CA 1 1
9 14787 1 1 81 PRO CB C -2.478 -1.319 -10.341 1.00 . A A . 207 PRO CB 1 1
9 14788 1 1 81 PRO CD C -2.191 -3.666 -10.799 1.00 . A A . 207 PRO CD 1 1
9 14789 1 1 81 PRO CG C -2.414 -2.322 -11.445 1.00 . A A . 207 PRO CG 1 1
9 14790 1 1 81 PRO HA H -2.649 -1.678 -8.231 1.00 . A A . 207 PRO HA 1 1
9 14791 1 1 81 PRO HB2 H -3.139 -0.503 -10.587 1.00 . A A . 207 PRO HB2 1 1
9 14792 1 1 81 PRO HB3 H -1.497 -0.936 -10.098 1.00 . A A . 207 PRO HB3 1 1
9 14793 1 1 81 PRO HD2 H -2.835 -4.412 -11.245 1.00 . A A . 207 PRO HD2 1 1
9 14794 1 1 81 PRO HD3 H -1.157 -3.961 -10.888 1.00 . A A . 207 PRO HD3 1 1
9 14795 1 1 81 PRO HG2 H -3.344 -2.321 -11.992 1.00 . A A . 207 PRO HG2 1 1
9 14796 1 1 81 PRO HG3 H -1.592 -2.085 -12.106 1.00 . A A . 207 PRO HG3 1 1
9 14797 1 1 81 PRO N N -2.550 -3.448 -9.388 1.00 . A A . 207 PRO N 1 1
9 14798 1 1 81 PRO O O -5.143 -0.936 -8.944 1.00 . A A . 207 PRO O 1 1
9 14799 1 1 82 ALA C C -7.257 -3.642 -8.078 1.00 . A A . 208 ALA C 1 1
9 14800 1 1 82 ALA CA C -6.662 -3.209 -9.413 1.00 . A A . 208 ALA CA 1 1
9 14801 1 1 82 ALA CB C -7.084 -4.170 -10.507 1.00 . A A . 208 ALA CB 1 1
9 14802 1 1 82 ALA H H -4.688 -3.964 -9.458 1.00 . A A . 208 ALA H 1 1
9 14803 1 1 82 ALA HA H -7.032 -2.227 -9.664 1.00 . A A . 208 ALA HA 1 1
9 14804 1 1 82 ALA HB1 H -8.161 -4.192 -10.571 1.00 . A A . 208 ALA HB1 1 1
9 14805 1 1 82 ALA HB2 H -6.672 -3.845 -11.452 1.00 . A A . 208 ALA HB2 1 1
9 14806 1 1 82 ALA HB3 H -6.717 -5.159 -10.274 1.00 . A A . 208 ALA HB3 1 1
9 14807 1 1 82 ALA N N -5.208 -3.143 -9.345 1.00 . A A . 208 ALA N 1 1
9 14808 1 1 82 ALA O O -8.363 -4.179 -8.017 1.00 . A A . 208 ALA O 1 1
9 14809 1 1 83 ALA C C -6.732 -2.649 -4.693 1.00 . A A . 209 ALA C 1 1
9 14810 1 1 83 ALA CA C -6.937 -3.795 -5.679 1.00 . A A . 209 ALA CA 1 1
9 14811 1 1 83 ALA CB C -6.176 -5.037 -5.238 1.00 . A A . 209 ALA CB 1 1
9 14812 1 1 83 ALA H H -5.656 -2.949 -7.128 1.00 . A A . 209 ALA H 1 1
9 14813 1 1 83 ALA HA H -7.989 -4.040 -5.721 1.00 . A A . 209 ALA HA 1 1
9 14814 1 1 83 ALA HB1 H -6.389 -5.848 -5.918 1.00 . A A . 209 ALA HB1 1 1
9 14815 1 1 83 ALA HB2 H -5.117 -4.832 -5.243 1.00 . A A . 209 ALA HB2 1 1
9 14816 1 1 83 ALA HB3 H -6.485 -5.313 -4.242 1.00 . A A . 209 ALA HB3 1 1
9 14817 1 1 83 ALA N N -6.512 -3.406 -7.014 1.00 . A A . 209 ALA N 1 1
9 14818 1 1 83 ALA O O -6.081 -1.654 -5.014 1.00 . A A . 209 ALA O 1 1
9 14819 1 1 84 THR C C -6.408 -2.202 -1.290 1.00 . A A . 210 THR C 1 1
9 14820 1 1 84 THR CA C -7.232 -1.744 -2.492 1.00 . A A . 210 THR CA 1 1
9 14821 1 1 84 THR CB C -8.658 -1.331 -2.042 1.00 . A A . 210 THR CB 1 1
9 14822 1 1 84 THR CG2 C -9.400 -2.512 -1.431 1.00 . A A . 210 THR CG2 1 1
9 14823 1 1 84 THR H H -7.703 -3.653 -3.267 1.00 . A A . 210 THR H 1 1
9 14824 1 1 84 THR HA H -6.752 -0.884 -2.936 1.00 . A A . 210 THR HA 1 1
9 14825 1 1 84 THR HB H -9.206 -0.998 -2.912 1.00 . A A . 210 THR HB 1 1
9 14826 1 1 84 THR HG1 H -8.323 0.566 -1.531 1.00 . A A . 210 THR HG1 1 1
9 14827 1 1 84 THR HG21 H -10.377 -2.190 -1.101 1.00 . A A . 210 THR HG21 1 1
9 14828 1 1 84 THR HG22 H -9.509 -3.290 -2.171 1.00 . A A . 210 THR HG22 1 1
9 14829 1 1 84 THR HG23 H -8.841 -2.891 -0.589 1.00 . A A . 210 THR HG23 1 1
9 14830 1 1 84 THR N N -7.280 -2.799 -3.495 1.00 . A A . 210 THR N 1 1
9 14831 1 1 84 THR O O -6.075 -3.379 -1.191 1.00 . A A . 210 THR O 1 1
9 14832 1 1 84 THR OG1 O -8.603 -0.259 -1.089 1.00 . A A . 210 THR OG1 1 1
9 14833 1 1 85 LEU C C -5.508 -2.817 1.490 1.00 . A A . 211 LEU C 1 1
9 14834 1 1 85 LEU CA C -5.190 -1.527 0.734 1.00 . A A . 211 LEU CA 1 1
9 14835 1 1 85 LEU CB C -5.231 -0.353 1.709 1.00 . A A . 211 LEU CB 1 1
9 14836 1 1 85 LEU CD1 C -2.787 -0.277 2.241 1.00 . A A . 211 LEU CD1 1 1
9 14837 1 1 85 LEU CD2 C -4.454 0.691 3.838 1.00 . A A . 211 LEU CD2 1 1
9 14838 1 1 85 LEU CG C -4.188 -0.402 2.820 1.00 . A A . 211 LEU CG 1 1
9 14839 1 1 85 LEU H H -6.527 -0.385 -0.457 1.00 . A A . 211 LEU H 1 1
9 14840 1 1 85 LEU HA H -4.194 -1.601 0.328 1.00 . A A . 211 LEU HA 1 1
9 14841 1 1 85 LEU HB2 H -5.086 0.560 1.149 1.00 . A A . 211 LEU HB2 1 1
9 14842 1 1 85 LEU HB3 H -6.209 -0.324 2.165 1.00 . A A . 211 LEU HB3 1 1
9 14843 1 1 85 LEU HD11 H -2.064 -0.283 3.041 1.00 . A A . 211 LEU HD11 1 1
9 14844 1 1 85 LEU HD12 H -2.596 -1.108 1.577 1.00 . A A . 211 LEU HD12 1 1
9 14845 1 1 85 LEU HD13 H -2.706 0.649 1.691 1.00 . A A . 211 LEU HD13 1 1
9 14846 1 1 85 LEU HD21 H -5.426 0.536 4.287 1.00 . A A . 211 LEU HD21 1 1
9 14847 1 1 85 LEU HD22 H -3.696 0.661 4.602 1.00 . A A . 211 LEU HD22 1 1
9 14848 1 1 85 LEU HD23 H -4.434 1.652 3.347 1.00 . A A . 211 LEU HD23 1 1
9 14849 1 1 85 LEU HG H -4.257 -1.356 3.325 1.00 . A A . 211 LEU HG 1 1
9 14850 1 1 85 LEU N N -6.108 -1.278 -0.380 1.00 . A A . 211 LEU N 1 1
9 14851 1 1 85 LEU O O -4.605 -3.597 1.799 1.00 . A A . 211 LEU O 1 1
9 14852 1 1 86 GLU C C -6.803 -5.506 1.933 1.00 . A A . 212 GLU C 1 1
9 14853 1 1 86 GLU CA C -7.219 -4.176 2.571 1.00 . A A . 212 GLU CA 1 1
9 14854 1 1 86 GLU CB C -8.734 -4.124 2.766 1.00 . A A . 212 GLU CB 1 1
9 14855 1 1 86 GLU CD C -10.728 -4.957 4.064 1.00 . A A . 212 GLU CD 1 1
9 14856 1 1 86 GLU CG C -9.247 -5.110 3.798 1.00 . A A . 212 GLU CG 1 1
9 14857 1 1 86 GLU H H -7.465 -2.421 1.424 1.00 . A A . 212 GLU H 1 1
9 14858 1 1 86 GLU HA H -6.742 -4.093 3.537 1.00 . A A . 212 GLU HA 1 1
9 14859 1 1 86 GLU HB2 H -9.013 -3.129 3.080 1.00 . A A . 212 GLU HB2 1 1
9 14860 1 1 86 GLU HB3 H -9.214 -4.342 1.824 1.00 . A A . 212 GLU HB3 1 1
9 14861 1 1 86 GLU HE2 H -12.458 -5.327 3.489 1.00 . A A . 212 GLU HE2 1 1
9 14862 1 1 86 GLU HG2 H -9.061 -6.111 3.441 1.00 . A A . 212 GLU HG2 1 1
9 14863 1 1 86 GLU HG3 H -8.710 -4.953 4.721 1.00 . A A . 212 GLU HG3 1 1
9 14864 1 1 86 GLU N N -6.788 -3.039 1.768 1.00 . A A . 212 GLU N 1 1
9 14865 1 1 86 GLU O O -6.613 -6.506 2.631 1.00 . A A . 212 GLU O 1 1
9 14866 1 1 86 GLU OE1 O -11.095 -4.310 5.070 1.00 . A A . 212 GLU OE1 1 1
9 14867 1 1 86 GLU OE2 O -11.535 -5.467 3.261 1.00 . A A . 212 GLU OE2 1 1
9 14868 1 1 87 GLU C C -4.779 -7.046 0.267 1.00 . A A . 213 GLU C 1 1
9 14869 1 1 87 GLU CA C -6.210 -6.684 -0.110 1.00 . A A . 213 GLU CA 1 1
9 14870 1 1 87 GLU CB C -6.314 -6.435 -1.615 1.00 . A A . 213 GLU CB 1 1
9 14871 1 1 87 GLU CD C -8.386 -7.643 -2.401 1.00 . A A . 213 GLU CD 1 1
9 14872 1 1 87 GLU CG C -7.743 -6.302 -2.115 1.00 . A A . 213 GLU CG 1 1
9 14873 1 1 87 GLU H H -6.756 -4.668 0.114 1.00 . A A . 213 GLU H 1 1
9 14874 1 1 87 GLU HA H -6.867 -7.495 0.162 1.00 . A A . 213 GLU HA 1 1
9 14875 1 1 87 GLU HB2 H -5.786 -5.523 -1.855 1.00 . A A . 213 GLU HB2 1 1
9 14876 1 1 87 GLU HB3 H -5.847 -7.257 -2.137 1.00 . A A . 213 GLU HB3 1 1
9 14877 1 1 87 GLU HE2 H -9.406 -9.057 -1.747 1.00 . A A . 213 GLU HE2 1 1
9 14878 1 1 87 GLU HG2 H -8.327 -5.795 -1.363 1.00 . A A . 213 GLU HG2 1 1
9 14879 1 1 87 GLU HG3 H -7.741 -5.718 -3.023 1.00 . A A . 213 GLU HG3 1 1
9 14880 1 1 87 GLU N N -6.626 -5.500 0.614 1.00 . A A . 213 GLU N 1 1
9 14881 1 1 87 GLU O O -4.497 -8.181 0.635 1.00 . A A . 213 GLU O 1 1
9 14882 1 1 87 GLU OE1 O -8.256 -8.127 -3.544 1.00 . A A . 213 GLU OE1 1 1
9 14883 1 1 87 GLU OE2 O -9.026 -8.214 -1.491 1.00 . A A . 213 GLU OE2 1 1
9 14884 1 1 88 MET C C -2.277 -6.645 1.969 1.00 . A A . 214 MET C 1 1
9 14885 1 1 88 MET CA C -2.478 -6.263 0.513 1.00 . A A . 214 MET CA 1 1
9 14886 1 1 88 MET CB C -1.655 -5.004 0.216 1.00 . A A . 214 MET CB 1 1
9 14887 1 1 88 MET CE C -3.210 -4.380 -3.482 1.00 . A A . 214 MET CE 1 1
9 14888 1 1 88 MET CG C -1.643 -4.617 -1.247 1.00 . A A . 214 MET CG 1 1
9 14889 1 1 88 MET H H -4.197 -5.159 -0.050 1.00 . A A . 214 MET H 1 1
9 14890 1 1 88 MET HA H -2.124 -7.069 -0.113 1.00 . A A . 214 MET HA 1 1
9 14891 1 1 88 MET HB2 H -2.067 -4.180 0.780 1.00 . A A . 214 MET HB2 1 1
9 14892 1 1 88 MET HB3 H -0.635 -5.170 0.534 1.00 . A A . 214 MET HB3 1 1
9 14893 1 1 88 MET HE1 H -3.230 -5.465 -3.534 1.00 . A A . 214 MET HE1 1 1
9 14894 1 1 88 MET HE2 H -4.085 -3.979 -3.965 1.00 . A A . 214 MET HE2 1 1
9 14895 1 1 88 MET HE3 H -2.322 -4.013 -3.975 1.00 . A A . 214 MET HE3 1 1
9 14896 1 1 88 MET HG2 H -0.848 -3.905 -1.411 1.00 . A A . 214 MET HG2 1 1
9 14897 1 1 88 MET HG3 H -1.460 -5.502 -1.840 1.00 . A A . 214 MET HG3 1 1
9 14898 1 1 88 MET N N -3.892 -6.056 0.210 1.00 . A A . 214 MET N 1 1
9 14899 1 1 88 MET O O -1.436 -7.487 2.289 1.00 . A A . 214 MET O 1 1
9 14900 1 1 88 MET SD S -3.194 -3.880 -1.772 1.00 . A A . 214 MET SD 1 1
9 14901 1 1 89 MET C C -3.259 -7.715 4.588 1.00 . A A . 215 MET C 1 1
9 14902 1 1 89 MET CA C -2.932 -6.261 4.276 1.00 . A A . 215 MET CA 1 1
9 14903 1 1 89 MET CB C -3.859 -5.326 5.053 1.00 . A A . 215 MET CB 1 1
9 14904 1 1 89 MET CE C -4.070 -2.982 7.337 1.00 . A A . 215 MET CE 1 1
9 14905 1 1 89 MET CG C -3.627 -3.855 4.749 1.00 . A A . 215 MET CG 1 1
9 14906 1 1 89 MET H H -3.716 -5.372 2.519 1.00 . A A . 215 MET H 1 1
9 14907 1 1 89 MET HA H -1.910 -6.064 4.562 1.00 . A A . 215 MET HA 1 1
9 14908 1 1 89 MET HB2 H -4.883 -5.563 4.807 1.00 . A A . 215 MET HB2 1 1
9 14909 1 1 89 MET HB3 H -3.704 -5.480 6.109 1.00 . A A . 215 MET HB3 1 1
9 14910 1 1 89 MET HE1 H -3.029 -2.686 7.357 1.00 . A A . 215 MET HE1 1 1
9 14911 1 1 89 MET HE2 H -4.632 -2.369 8.026 1.00 . A A . 215 MET HE2 1 1
9 14912 1 1 89 MET HE3 H -4.155 -4.018 7.625 1.00 . A A . 215 MET HE3 1 1
9 14913 1 1 89 MET HG2 H -2.603 -3.610 4.993 1.00 . A A . 215 MET HG2 1 1
9 14914 1 1 89 MET HG3 H -3.792 -3.691 3.694 1.00 . A A . 215 MET HG3 1 1
9 14915 1 1 89 MET N N -3.050 -6.017 2.846 1.00 . A A . 215 MET N 1 1
9 14916 1 1 89 MET O O -2.453 -8.427 5.182 1.00 . A A . 215 MET O 1 1
9 14917 1 1 89 MET SD S -4.717 -2.767 5.682 1.00 . A A . 215 MET SD 1 1
9 14918 1 1 90 THR C C -3.981 -10.511 3.592 1.00 . A A . 216 THR C 1 1
9 14919 1 1 90 THR CA C -4.867 -9.525 4.354 1.00 . A A . 216 THR CA 1 1
9 14920 1 1 90 THR CB C -6.334 -9.692 3.904 1.00 . A A . 216 THR CB 1 1
9 14921 1 1 90 THR CG2 C -6.905 -11.022 4.369 1.00 . A A . 216 THR CG2 1 1
9 14922 1 1 90 THR H H -5.003 -7.544 3.636 1.00 . A A . 216 THR H 1 1
9 14923 1 1 90 THR HA H -4.800 -9.739 5.415 1.00 . A A . 216 THR HA 1 1
9 14924 1 1 90 THR HB H -6.373 -9.657 2.824 1.00 . A A . 216 THR HB 1 1
9 14925 1 1 90 THR HG1 H -7.306 -7.977 3.736 1.00 . A A . 216 THR HG1 1 1
9 14926 1 1 90 THR HG21 H -7.924 -11.117 4.025 1.00 . A A . 216 THR HG21 1 1
9 14927 1 1 90 THR HG22 H -6.310 -11.828 3.963 1.00 . A A . 216 THR HG22 1 1
9 14928 1 1 90 THR HG23 H -6.883 -11.064 5.447 1.00 . A A . 216 THR HG23 1 1
9 14929 1 1 90 THR N N -4.422 -8.157 4.134 1.00 . A A . 216 THR N 1 1
9 14930 1 1 90 THR O O -3.764 -11.641 4.038 1.00 . A A . 216 THR O 1 1
9 14931 1 1 90 THR OG1 O -7.128 -8.620 4.436 1.00 . A A . 216 THR OG1 1 1
9 14932 1 1 91 ALA C C -1.314 -11.261 2.373 1.00 . A A . 217 ALA C 1 1
9 14933 1 1 91 ALA CA C -2.588 -10.885 1.624 1.00 . A A . 217 ALA CA 1 1
9 14934 1 1 91 ALA CB C -2.246 -10.152 0.332 1.00 . A A . 217 ALA CB 1 1
9 14935 1 1 91 ALA H H -3.691 -9.159 2.148 1.00 . A A . 217 ALA H 1 1
9 14936 1 1 91 ALA HA H -3.123 -11.788 1.366 1.00 . A A . 217 ALA HA 1 1
9 14937 1 1 91 ALA HB1 H -1.690 -9.253 0.561 1.00 . A A . 217 ALA HB1 1 1
9 14938 1 1 91 ALA HB2 H -1.646 -10.791 -0.300 1.00 . A A . 217 ALA HB2 1 1
9 14939 1 1 91 ALA HB3 H -3.155 -9.886 -0.187 1.00 . A A . 217 ALA HB3 1 1
9 14940 1 1 91 ALA N N -3.464 -10.066 2.452 1.00 . A A . 217 ALA N 1 1
9 14941 1 1 91 ALA O O -0.946 -12.433 2.447 1.00 . A A . 217 ALA O 1 1
9 14942 1 1 92 CYS C C 0.359 -11.179 4.991 1.00 . A A . 218 CYS C 1 1
9 14943 1 1 92 CYS CA C 0.599 -10.485 3.654 1.00 . A A . 218 CYS CA 1 1
9 14944 1 1 92 CYS CB C 1.322 -9.158 3.873 1.00 . A A . 218 CYS CB 1 1
9 14945 1 1 92 CYS H H -1.023 -9.353 2.893 1.00 . A A . 218 CYS H 1 1
9 14946 1 1 92 CYS HA H 1.216 -11.122 3.037 1.00 . A A . 218 CYS HA 1 1
9 14947 1 1 92 CYS HB2 H 0.745 -8.547 4.553 1.00 . A A . 218 CYS HB2 1 1
9 14948 1 1 92 CYS HB3 H 2.293 -9.350 4.307 1.00 . A A . 218 CYS HB3 1 1
9 14949 1 1 92 CYS HG H 0.406 -7.667 2.021 1.00 . A A . 218 CYS HG 1 1
9 14950 1 1 92 CYS N N -0.656 -10.264 2.948 1.00 . A A . 218 CYS N 1 1
9 14951 1 1 92 CYS O O 1.201 -11.944 5.467 1.00 . A A . 218 CYS O 1 1
9 14952 1 1 92 CYS SG S 1.572 -8.205 2.361 1.00 . A A . 218 CYS SG 1 1
9 14953 1 1 93 GLN C C -1.717 -12.895 6.760 1.00 . A A . 219 GLN C 1 1
9 14954 1 1 93 GLN CA C -1.144 -11.486 6.884 1.00 . A A . 219 GLN CA 1 1
9 14955 1 1 93 GLN CB C -2.127 -10.573 7.614 1.00 . A A . 219 GLN CB 1 1
9 14956 1 1 93 GLN CD C -2.475 -8.389 8.828 1.00 . A A . 219 GLN CD 1 1
9 14957 1 1 93 GLN CG C -1.509 -9.259 8.054 1.00 . A A . 219 GLN CG 1 1
9 14958 1 1 93 GLN H H -1.448 -10.334 5.137 1.00 . A A . 219 GLN H 1 1
9 14959 1 1 93 GLN HA H -0.238 -11.540 7.459 1.00 . A A . 219 GLN HA 1 1
9 14960 1 1 93 GLN HB2 H -2.955 -10.355 6.955 1.00 . A A . 219 GLN HB2 1 1
9 14961 1 1 93 GLN HB3 H -2.500 -11.085 8.488 1.00 . A A . 219 GLN HB3 1 1
9 14962 1 1 93 GLN HE21 H -1.895 -9.228 10.535 1.00 . A A . 219 GLN HE21 1 1
9 14963 1 1 93 GLN HE22 H -3.125 -8.014 10.665 1.00 . A A . 219 GLN HE22 1 1
9 14964 1 1 93 GLN HG2 H -0.655 -9.469 8.678 1.00 . A A . 219 GLN HG2 1 1
9 14965 1 1 93 GLN HG3 H -1.187 -8.717 7.176 1.00 . A A . 219 GLN HG3 1 1
9 14966 1 1 93 GLN N N -0.803 -10.923 5.584 1.00 . A A . 219 GLN N 1 1
9 14967 1 1 93 GLN NE2 N -2.500 -8.558 10.139 1.00 . A A . 219 GLN NE2 1 1
9 14968 1 1 93 GLN O O -2.193 -13.472 7.740 1.00 . A A . 219 GLN O 1 1
9 14969 1 1 93 GLN OE1 O -3.186 -7.568 8.253 1.00 . A A . 219 GLN OE1 1 1
9 14970 1 1 94 GLY C C -1.967 -15.240 3.911 1.00 . A A . 220 GLY C 1 1
9 14971 1 1 94 GLY CA C -2.127 -14.803 5.348 1.00 . A A . 220 GLY CA 1 1
9 14972 1 1 94 GLY H H -1.309 -12.933 4.806 1.00 . A A . 220 GLY H 1 1
9 14973 1 1 94 GLY HA2 H -1.565 -15.472 5.983 1.00 . A A . 220 GLY HA2 1 1
9 14974 1 1 94 GLY HA3 H -3.172 -14.861 5.616 1.00 . A A . 220 GLY HA3 1 1
9 14975 1 1 94 GLY N N -1.662 -13.450 5.560 1.00 . A A . 220 GLY N 1 1
9 14976 1 1 94 GLY O O -0.846 -15.370 3.415 1.00 . A A . 220 GLY O 1 1
9 14977 1 1 95 VAL C C -3.373 -14.652 0.955 1.00 . A A . 221 VAL C 1 1
9 14978 1 1 95 VAL CA C -3.075 -15.856 1.845 1.00 . A A . 221 VAL CA 1 1
9 14979 1 1 95 VAL CB C -4.099 -16.985 1.572 1.00 . A A . 221 VAL CB 1 1
9 14980 1 1 95 VAL CG1 C -5.523 -16.516 1.837 1.00 . A A . 221 VAL CG1 1 1
9 14981 1 1 95 VAL CG2 C -3.959 -17.518 0.152 1.00 . A A . 221 VAL CG2 1 1
9 14982 1 1 95 VAL H H -3.946 -15.365 3.702 1.00 . A A . 221 VAL H 1 1
9 14983 1 1 95 VAL HA H -2.089 -16.228 1.610 1.00 . A A . 221 VAL HA 1 1
9 14984 1 1 95 VAL HB H -3.888 -17.794 2.255 1.00 . A A . 221 VAL HB 1 1
9 14985 1 1 95 VAL HG11 H -5.616 -16.209 2.868 1.00 . A A . 221 VAL HG11 1 1
9 14986 1 1 95 VAL HG12 H -5.753 -15.681 1.191 1.00 . A A . 221 VAL HG12 1 1
9 14987 1 1 95 VAL HG13 H -6.212 -17.325 1.640 1.00 . A A . 221 VAL HG13 1 1
9 14988 1 1 95 VAL HG21 H -4.670 -18.316 -0.006 1.00 . A A . 221 VAL HG21 1 1
9 14989 1 1 95 VAL HG22 H -4.151 -16.721 -0.552 1.00 . A A . 221 VAL HG22 1 1
9 14990 1 1 95 VAL HG23 H -2.957 -17.894 0.005 1.00 . A A . 221 VAL HG23 1 1
9 14991 1 1 95 VAL N N -3.085 -15.466 3.242 1.00 . A A . 221 VAL N 1 1
9 14992 1 1 95 VAL O O -4.220 -13.818 1.281 1.00 . A A . 221 VAL O 1 1
9 14993 1 1 96 GLY C C -2.632 -13.869 -2.509 1.00 . A A . 222 GLY C 1 1
9 14994 1 1 96 GLY CA C -2.863 -13.456 -1.074 1.00 . A A . 222 GLY CA 1 1
9 14995 1 1 96 GLY H H -1.974 -15.232 -0.347 1.00 . A A . 222 GLY H 1 1
9 14996 1 1 96 GLY HA2 H -3.879 -13.097 -0.970 1.00 . A A . 222 GLY HA2 1 1
9 14997 1 1 96 GLY HA3 H -2.182 -12.656 -0.825 1.00 . A A . 222 GLY HA3 1 1
9 14998 1 1 96 GLY N N -2.657 -14.554 -0.153 1.00 . A A . 222 GLY N 1 1
9 14999 1 1 96 GLY O O -1.981 -13.159 -3.273 1.00 . A A . 222 GLY O 1 1
9 15000 1 1 97 GLY C C -4.295 -16.004 -4.816 1.00 . A A . 223 GLY C 1 1
9 15001 1 1 97 GLY CA C -2.992 -15.522 -4.222 1.00 . A A . 223 GLY CA 1 1
9 15002 1 1 97 GLY H H -3.681 -15.541 -2.225 1.00 . A A . 223 GLY H 1 1
9 15003 1 1 97 GLY HA2 H -2.596 -14.729 -4.840 1.00 . A A . 223 GLY HA2 1 1
9 15004 1 1 97 GLY HA3 H -2.288 -16.340 -4.208 1.00 . A A . 223 GLY HA3 1 1
9 15005 1 1 97 GLY N N -3.161 -15.025 -2.873 1.00 . A A . 223 GLY N 1 1
9 15006 1 1 97 GLY O O -5.075 -15.203 -5.336 1.00 . A A . 223 GLY O 1 1
9 15007 1 1 98 PRO C C -7.014 -17.582 -4.389 1.00 . A A . 224 PRO C 1 1
9 15008 1 1 98 PRO CA C -5.805 -17.897 -5.269 1.00 . A A . 224 PRO CA 1 1
9 15009 1 1 98 PRO CB C -5.525 -19.410 -5.277 1.00 . A A . 224 PRO CB 1 1
9 15010 1 1 98 PRO CD C -3.710 -18.340 -4.144 1.00 . A A . 224 PRO CD 1 1
9 15011 1 1 98 PRO CG C -4.081 -19.563 -4.925 1.00 . A A . 224 PRO CG 1 1
9 15012 1 1 98 PRO HA H -5.999 -17.559 -6.276 1.00 . A A . 224 PRO HA 1 1
9 15013 1 1 98 PRO HB2 H -6.157 -19.894 -4.549 1.00 . A A . 224 PRO HB2 1 1
9 15014 1 1 98 PRO HB3 H -5.733 -19.809 -6.260 1.00 . A A . 224 PRO HB3 1 1
9 15015 1 1 98 PRO HD2 H -3.933 -18.479 -3.096 1.00 . A A . 224 PRO HD2 1 1
9 15016 1 1 98 PRO HD3 H -2.667 -18.101 -4.285 1.00 . A A . 224 PRO HD3 1 1
9 15017 1 1 98 PRO HG2 H -3.943 -20.448 -4.324 1.00 . A A . 224 PRO HG2 1 1
9 15018 1 1 98 PRO HG3 H -3.488 -19.626 -5.826 1.00 . A A . 224 PRO HG3 1 1
9 15019 1 1 98 PRO N N -4.573 -17.314 -4.740 1.00 . A A . 224 PRO N 1 1
9 15020 1 1 98 PRO O O -7.589 -18.471 -3.754 1.00 . A A . 224 PRO O 1 1
9 15021 1 1 99 GLY C C -9.311 -14.805 -4.262 1.00 . A A . 225 GLY C 1 1
9 15022 1 1 99 GLY CA C -8.531 -15.899 -3.567 1.00 . A A . 225 GLY CA 1 1
9 15023 1 1 99 GLY H H -6.838 -15.640 -4.811 1.00 . A A . 225 GLY H 1 1
9 15024 1 1 99 GLY HA2 H -9.178 -16.750 -3.418 1.00 . A A . 225 GLY HA2 1 1
9 15025 1 1 99 GLY HA3 H -8.202 -15.536 -2.605 1.00 . A A . 225 GLY HA3 1 1
9 15026 1 1 99 GLY N N -7.376 -16.311 -4.335 1.00 . A A . 225 GLY N 1 1
9 15027 1 1 99 GLY O O -10.276 -14.276 -3.715 1.00 . A A . 225 GLY O 1 1
9 15028 1 1 100 HIS C C -9.539 -13.766 -7.728 1.00 . A A . 226 HIS C 1 1
9 15029 1 1 100 HIS CA C -9.553 -13.423 -6.249 1.00 . A A . 226 HIS CA 1 1
9 15030 1 1 100 HIS CB C -8.901 -12.055 -6.026 1.00 . A A . 226 HIS CB 1 1
9 15031 1 1 100 HIS CD2 C -9.050 -11.224 -3.567 1.00 . A A . 226 HIS CD2 1 1
9 15032 1 1 100 HIS CE1 C -10.819 -9.956 -3.773 1.00 . A A . 226 HIS CE1 1 1
9 15033 1 1 100 HIS CG C -9.459 -11.300 -4.855 1.00 . A A . 226 HIS CG 1 1
9 15034 1 1 100 HIS H H -8.123 -14.932 -5.863 1.00 . A A . 226 HIS H 1 1
9 15035 1 1 100 HIS HA H -10.580 -13.375 -5.919 1.00 . A A . 226 HIS HA 1 1
9 15036 1 1 100 HIS HB2 H -7.845 -12.191 -5.857 1.00 . A A . 226 HIS HB2 1 1
9 15037 1 1 100 HIS HB3 H -9.044 -11.450 -6.909 1.00 . A A . 226 HIS HB3 1 1
9 15038 1 1 100 HIS HD1 H -11.091 -10.327 -5.771 1.00 . A A . 226 HIS HD1 1 1
9 15039 1 1 100 HIS HD2 H -8.200 -11.734 -3.135 1.00 . A A . 226 HIS HD2 1 1
9 15040 1 1 100 HIS HE1 H -11.632 -9.280 -3.551 1.00 . A A . 226 HIS HE1 1 1
9 15041 1 1 100 HIS HE2 H -9.662 -9.866 -2.095 1.00 . A A . 226 HIS HE2 1 1
9 15042 1 1 100 HIS N N -8.890 -14.462 -5.472 1.00 . A A . 226 HIS N 1 1
9 15043 1 1 100 HIS ND1 N -10.569 -10.496 -4.948 1.00 . A A . 226 HIS ND1 1 1
9 15044 1 1 100 HIS NE2 N -9.912 -10.376 -2.908 1.00 . A A . 226 HIS NE2 1 1
9 15045 1 1 100 HIS O O -8.486 -13.762 -8.374 1.00 . A A . 226 HIS O 1 1
9 15046 1 1 101 LYS C C -10.947 -13.158 -10.522 1.00 . A A . 227 LYS C 1 1
9 15047 1 1 101 LYS CA C -10.841 -14.408 -9.664 1.00 . A A . 227 LYS CA 1 1
9 15048 1 1 101 LYS CB C -12.046 -15.323 -9.889 1.00 . A A . 227 LYS CB 1 1
9 15049 1 1 101 LYS CD C -10.608 -17.339 -10.256 1.00 . A A . 227 LYS CD 1 1
9 15050 1 1 101 LYS CE C -10.318 -18.772 -9.854 1.00 . A A . 227 LYS CE 1 1
9 15051 1 1 101 LYS CG C -11.788 -16.764 -9.488 1.00 . A A . 227 LYS CG 1 1
9 15052 1 1 101 LYS H H -11.520 -14.026 -7.695 1.00 . A A . 227 LYS H 1 1
9 15053 1 1 101 LYS HA H -9.945 -14.940 -9.948 1.00 . A A . 227 LYS HA 1 1
9 15054 1 1 101 LYS HB2 H -12.879 -14.953 -9.310 1.00 . A A . 227 LYS HB2 1 1
9 15055 1 1 101 LYS HB3 H -12.310 -15.303 -10.937 1.00 . A A . 227 LYS HB3 1 1
9 15056 1 1 101 LYS HD2 H -10.833 -17.310 -11.311 1.00 . A A . 227 LYS HD2 1 1
9 15057 1 1 101 LYS HD3 H -9.736 -16.734 -10.057 1.00 . A A . 227 LYS HD3 1 1
9 15058 1 1 101 LYS HE2 H -10.161 -18.812 -8.787 1.00 . A A . 227 LYS HE2 1 1
9 15059 1 1 101 LYS HE3 H -11.170 -19.385 -10.114 1.00 . A A . 227 LYS HE3 1 1
9 15060 1 1 101 LYS HG2 H -11.571 -16.801 -8.430 1.00 . A A . 227 LYS HG2 1 1
9 15061 1 1 101 LYS HG3 H -12.668 -17.352 -9.700 1.00 . A A . 227 LYS HG3 1 1
9 15062 1 1 101 LYS HZ1 H -9.251 -19.297 -11.579 1.00 . A A . 227 LYS HZ1 1 1
9 15063 1 1 101 LYS HZ2 H -8.278 -18.724 -10.312 1.00 . A A . 227 LYS HZ2 1 1
9 15064 1 1 101 LYS HZ3 H -8.929 -20.287 -10.238 1.00 . A A . 227 LYS HZ3 1 1
9 15065 1 1 101 LYS N N -10.711 -14.060 -8.263 1.00 . A A . 227 LYS N 1 1
9 15066 1 1 101 LYS NZ N -9.111 -19.306 -10.542 1.00 . A A . 227 LYS NZ 1 1
9 15067 1 1 101 LYS O O -12.033 -12.762 -10.942 1.00 . A A . 227 LYS O 1 1
9 15068 1 1 102 ALA C C -8.969 -11.752 -12.896 1.00 . A A . 228 ALA C 1 1
9 15069 1 1 102 ALA CA C -9.723 -11.375 -11.628 1.00 . A A . 228 ALA CA 1 1
9 15070 1 1 102 ALA CB C -9.037 -10.218 -10.913 1.00 . A A . 228 ALA CB 1 1
9 15071 1 1 102 ALA H H -8.989 -12.853 -10.311 1.00 . A A . 228 ALA H 1 1
9 15072 1 1 102 ALA HA H -10.727 -11.072 -11.888 1.00 . A A . 228 ALA HA 1 1
9 15073 1 1 102 ALA HB1 H -9.586 -9.973 -10.015 1.00 . A A . 228 ALA HB1 1 1
9 15074 1 1 102 ALA HB2 H -8.029 -10.504 -10.651 1.00 . A A . 228 ALA HB2 1 1
9 15075 1 1 102 ALA HB3 H -9.009 -9.358 -11.565 1.00 . A A . 228 ALA HB3 1 1
9 15076 1 1 102 ALA N N -9.806 -12.529 -10.752 1.00 . A A . 228 ALA N 1 1
9 15077 1 1 102 ALA O O -8.289 -10.928 -13.504 1.00 . A A . 228 ALA O 1 1
9 15078 1 1 103 ARG C C -9.364 -14.117 -15.442 1.00 . A A . 229 ARG C 1 1
9 15079 1 1 103 ARG CA C -8.375 -13.548 -14.433 1.00 . A A . 229 ARG CA 1 1
9 15080 1 1 103 ARG CB C -7.401 -14.648 -13.993 1.00 . A A . 229 ARG CB 1 1
9 15081 1 1 103 ARG CD C -5.699 -13.082 -12.980 1.00 . A A . 229 ARG CD 1 1
9 15082 1 1 103 ARG CG C -6.585 -14.298 -12.755 1.00 . A A . 229 ARG CG 1 1
9 15083 1 1 103 ARG CZ C -4.293 -11.553 -11.647 1.00 . A A . 229 ARG CZ 1 1
9 15084 1 1 103 ARG H H -9.700 -13.605 -12.789 1.00 . A A . 229 ARG H 1 1
9 15085 1 1 103 ARG HA H -7.824 -12.742 -14.890 1.00 . A A . 229 ARG HA 1 1
9 15086 1 1 103 ARG HB2 H -7.962 -15.547 -13.782 1.00 . A A . 229 ARG HB2 1 1
9 15087 1 1 103 ARG HB3 H -6.715 -14.848 -14.806 1.00 . A A . 229 ARG HB3 1 1
9 15088 1 1 103 ARG HD2 H -4.893 -13.356 -13.643 1.00 . A A . 229 ARG HD2 1 1
9 15089 1 1 103 ARG HD3 H -6.290 -12.301 -13.436 1.00 . A A . 229 ARG HD3 1 1
9 15090 1 1 103 ARG HE H -5.412 -13.037 -10.893 1.00 . A A . 229 ARG HE 1 1
9 15091 1 1 103 ARG HG2 H -7.261 -14.088 -11.941 1.00 . A A . 229 ARG HG2 1 1
9 15092 1 1 103 ARG HG3 H -5.962 -15.141 -12.498 1.00 . A A . 229 ARG HG3 1 1
9 15093 1 1 103 ARG HH11 H -4.218 -11.228 -13.653 1.00 . A A . 229 ARG HH11 1 1
9 15094 1 1 103 ARG HH12 H -3.248 -10.160 -12.683 1.00 . A A . 229 ARG HH12 1 1
9 15095 1 1 103 ARG HH21 H -4.165 -11.604 -9.626 1.00 . A A . 229 ARG HH21 1 1
9 15096 1 1 103 ARG HH22 H -3.203 -10.378 -10.397 1.00 . A A . 229 ARG HH22 1 1
9 15097 1 1 103 ARG N N -9.094 -13.017 -13.282 1.00 . A A . 229 ARG N 1 1
9 15098 1 1 103 ARG NE N -5.135 -12.581 -11.728 1.00 . A A . 229 ARG NE 1 1
9 15099 1 1 103 ARG NH1 N -3.887 -10.929 -12.747 1.00 . A A . 229 ARG NH1 1 1
9 15100 1 1 103 ARG NH2 N -3.856 -11.146 -10.462 1.00 . A A . 229 ARG NH2 1 1
9 15101 1 1 103 ARG O O -10.155 -14.998 -15.110 1.00 . A A . 229 ARG O 1 1
9 15102 1 1 104 VAL C C -9.444 -14.885 -18.758 1.00 . A A . 230 VAL C 1 1
9 15103 1 1 104 VAL CA C -10.225 -14.096 -17.713 1.00 . A A . 230 VAL CA 1 1
9 15104 1 1 104 VAL CB C -10.999 -12.957 -18.415 1.00 . A A . 230 VAL CB 1 1
9 15105 1 1 104 VAL CG1 C -11.986 -12.304 -17.459 1.00 . A A . 230 VAL CG1 1 1
9 15106 1 1 104 VAL CG2 C -10.043 -11.920 -18.988 1.00 . A A . 230 VAL CG2 1 1
9 15107 1 1 104 VAL H H -8.718 -12.862 -16.860 1.00 . A A . 230 VAL H 1 1
9 15108 1 1 104 VAL HA H -10.946 -14.756 -17.249 1.00 . A A . 230 VAL HA 1 1
9 15109 1 1 104 VAL HB H -11.562 -13.385 -19.234 1.00 . A A . 230 VAL HB 1 1
9 15110 1 1 104 VAL HG11 H -11.451 -11.889 -16.617 1.00 . A A . 230 VAL HG11 1 1
9 15111 1 1 104 VAL HG12 H -12.516 -11.516 -17.973 1.00 . A A . 230 VAL HG12 1 1
9 15112 1 1 104 VAL HG13 H -12.690 -13.044 -17.109 1.00 . A A . 230 VAL HG13 1 1
9 15113 1 1 104 VAL HG21 H -9.439 -11.506 -18.192 1.00 . A A . 230 VAL HG21 1 1
9 15114 1 1 104 VAL HG22 H -9.402 -12.386 -19.720 1.00 . A A . 230 VAL HG22 1 1
9 15115 1 1 104 VAL HG23 H -10.611 -11.128 -19.458 1.00 . A A . 230 VAL HG23 1 1
9 15116 1 1 104 VAL N N -9.341 -13.598 -16.662 1.00 . A A . 230 VAL N 1 1
9 15117 1 1 104 VAL O O -10.027 -15.507 -19.646 1.00 . A A . 230 VAL O 1 1
9 15118 1 1 105 LEU C C -6.605 -16.755 -18.894 1.00 . A A . 231 LEU C 1 1
9 15119 1 1 105 LEU CA C -7.265 -15.567 -19.582 1.00 . A A . 231 LEU CA 1 1
9 15120 1 1 105 LEU CB C -6.199 -14.625 -20.155 1.00 . A A . 231 LEU CB 1 1
9 15121 1 1 105 LEU CD1 C -5.592 -12.538 -21.404 1.00 . A A . 231 LEU CD1 1 1
9 15122 1 1 105 LEU CD2 C -7.554 -13.902 -22.139 1.00 . A A . 231 LEU CD2 1 1
9 15123 1 1 105 LEU CG C -6.737 -13.428 -20.945 1.00 . A A . 231 LEU CG 1 1
9 15124 1 1 105 LEU H H -7.716 -14.350 -17.916 1.00 . A A . 231 LEU H 1 1
9 15125 1 1 105 LEU HA H -7.884 -15.930 -20.389 1.00 . A A . 231 LEU HA 1 1
9 15126 1 1 105 LEU HB2 H -5.605 -14.250 -19.335 1.00 . A A . 231 LEU HB2 1 1
9 15127 1 1 105 LEU HB3 H -5.559 -15.198 -20.808 1.00 . A A . 231 LEU HB3 1 1
9 15128 1 1 105 LEU HD11 H -5.985 -11.705 -21.968 1.00 . A A . 231 LEU HD11 1 1
9 15129 1 1 105 LEU HD12 H -5.056 -12.168 -20.542 1.00 . A A . 231 LEU HD12 1 1
9 15130 1 1 105 LEU HD13 H -4.919 -13.109 -22.027 1.00 . A A . 231 LEU HD13 1 1
9 15131 1 1 105 LEU HD21 H -8.362 -14.531 -21.794 1.00 . A A . 231 LEU HD21 1 1
9 15132 1 1 105 LEU HD22 H -7.961 -13.049 -22.661 1.00 . A A . 231 LEU HD22 1 1
9 15133 1 1 105 LEU HD23 H -6.920 -14.466 -22.807 1.00 . A A . 231 LEU HD23 1 1
9 15134 1 1 105 LEU HG H -7.380 -12.840 -20.308 1.00 . A A . 231 LEU HG 1 1
9 15135 1 1 105 LEU N N -8.123 -14.855 -18.648 1.00 . A A . 231 LEU N 1 1
9 15136 1 1 105 LEU O O -7.212 -17.843 -18.867 1.00 . A A . 231 LEU O 1 1
9 15137 1 1 105 LEU OXT O -5.484 -16.597 -18.371 1.00 . A A . 231 LEU OXT 1 1
9 15138 2 2 1 ILE C C -1.823 2.965 -2.219 1.00 . B B . 1 ILE C 1 1
9 15139 2 2 1 ILE CA C -2.333 1.555 -1.932 1.00 . B B . 1 ILE CA 1 1
9 15140 2 2 1 ILE CB C -2.579 0.777 -3.254 1.00 . B B . 1 ILE CB 1 1
9 15141 2 2 1 ILE CD1 C -4.939 1.525 -3.979 1.00 . B B . 1 ILE CD1 1 1
9 15142 2 2 1 ILE CG1 C -3.450 1.551 -4.265 1.00 . B B . 1 ILE CG1 1 1
9 15143 2 2 1 ILE CG2 C -3.220 -0.563 -2.935 1.00 . B B . 1 ILE CG2 1 1
9 15144 2 2 1 ILE H1 H -3.891 0.639 -0.898 1.00 . B B . 1 ILE H1 1 1
9 15145 2 2 1 ILE H2 H -4.284 2.157 -1.514 1.00 . B B . 1 ILE H2 1 1
9 15146 2 2 1 ILE H3 H -3.298 2.033 -0.154 1.00 . B B . 1 ILE H3 1 1
9 15147 2 2 1 ILE HA H -1.561 1.030 -1.381 1.00 . B B . 1 ILE HA 1 1
9 15148 2 2 1 ILE HB H -1.616 0.579 -3.703 1.00 . B B . 1 ILE HB 1 1
9 15149 2 2 1 ILE HD11 H -5.268 0.501 -3.877 1.00 . B B . 1 ILE HD11 1 1
9 15150 2 2 1 ILE HD12 H -5.141 2.060 -3.065 1.00 . B B . 1 ILE HD12 1 1
9 15151 2 2 1 ILE HD13 H -5.470 1.994 -4.793 1.00 . B B . 1 ILE HD13 1 1
9 15152 2 2 1 ILE HG12 H -3.140 2.585 -4.275 1.00 . B B . 1 ILE HG12 1 1
9 15153 2 2 1 ILE HG13 H -3.298 1.131 -5.248 1.00 . B B . 1 ILE HG13 1 1
9 15154 2 2 1 ILE HG21 H -3.359 -1.123 -3.847 1.00 . B B . 1 ILE HG21 1 1
9 15155 2 2 1 ILE HG22 H -2.579 -1.117 -2.262 1.00 . B B . 1 ILE HG22 1 1
9 15156 2 2 1 ILE HG23 H -4.179 -0.396 -2.464 1.00 . B B . 1 ILE HG23 1 1
9 15157 2 2 1 ILE N N -3.533 1.599 -1.068 1.00 . B B . 1 ILE N 1 1
9 15158 2 2 1 ILE O O -0.620 3.206 -2.208 1.00 . B B . 1 ILE O 1 1
9 15159 2 2 2 THR C C -2.604 5.954 -1.196 1.00 . B B . 2 THR C 1 1
9 15160 2 2 2 THR CA C -2.370 5.302 -2.560 1.00 . B B . 2 THR CA 1 1
9 15161 2 2 2 THR CB C -3.183 6.049 -3.644 1.00 . B B . 2 THR CB 1 1
9 15162 2 2 2 THR CG2 C -3.736 5.107 -4.699 1.00 . B B . 2 THR CG2 1 1
9 15163 2 2 2 THR H H -3.668 3.644 -2.599 1.00 . B B . 2 THR H 1 1
9 15164 2 2 2 THR HA H -1.320 5.370 -2.811 1.00 . B B . 2 THR HA 1 1
9 15165 2 2 2 THR HB H -2.522 6.753 -4.136 1.00 . B B . 2 THR HB 1 1
9 15166 2 2 2 THR HG1 H -4.288 7.657 -3.351 1.00 . B B . 2 THR HG1 1 1
9 15167 2 2 2 THR HG21 H -4.189 5.688 -5.489 1.00 . B B . 2 THR HG21 1 1
9 15168 2 2 2 THR HG22 H -2.938 4.509 -5.105 1.00 . B B . 2 THR HG22 1 1
9 15169 2 2 2 THR HG23 H -4.478 4.461 -4.255 1.00 . B B . 2 THR HG23 1 1
9 15170 2 2 2 THR N N -2.736 3.900 -2.465 1.00 . B B . 2 THR N 1 1
9 15171 2 2 2 THR O O -3.113 5.292 -0.288 1.00 . B B . 2 THR O 1 1
9 15172 2 2 2 THR OG1 O -4.284 6.739 -3.049 1.00 . B B . 2 THR OG1 1 1
9 15173 2 2 3 PHE C C -3.988 8.145 0.431 1.00 . B B . 3 PHE C 1 1
9 15174 2 2 3 PHE CA C -2.491 7.905 0.235 1.00 . B B . 3 PHE CA 1 1
9 15175 2 2 3 PHE CB C -1.726 9.232 0.294 1.00 . B B . 3 PHE CB 1 1
9 15176 2 2 3 PHE CD1 C -1.623 9.092 2.799 1.00 . B B . 3 PHE CD1 1 1
9 15177 2 2 3 PHE CD2 C -1.838 11.244 1.795 1.00 . B B . 3 PHE CD2 1 1
9 15178 2 2 3 PHE CE1 C -1.614 9.670 4.051 1.00 . B B . 3 PHE CE1 1 1
9 15179 2 2 3 PHE CE2 C -1.833 11.829 3.049 1.00 . B B . 3 PHE CE2 1 1
9 15180 2 2 3 PHE CG C -1.735 9.870 1.656 1.00 . B B . 3 PHE CG 1 1
9 15181 2 2 3 PHE CZ C -1.720 11.039 4.178 1.00 . B B . 3 PHE CZ 1 1
9 15182 2 2 3 PHE H H -1.829 7.706 -1.772 1.00 . B B . 3 PHE H 1 1
9 15183 2 2 3 PHE HA H -2.137 7.256 1.035 1.00 . B B . 3 PHE HA 1 1
9 15184 2 2 3 PHE HB2 H -0.698 9.062 0.012 1.00 . B B . 3 PHE HB2 1 1
9 15185 2 2 3 PHE HB3 H -2.175 9.927 -0.402 1.00 . B B . 3 PHE HB3 1 1
9 15186 2 2 3 PHE HD1 H -1.542 8.020 2.702 1.00 . B B . 3 PHE HD1 1 1
9 15187 2 2 3 PHE HD2 H -1.926 11.861 0.914 1.00 . B B . 3 PHE HD2 1 1
9 15188 2 2 3 PHE HE1 H -1.528 9.051 4.932 1.00 . B B . 3 PHE HE1 1 1
9 15189 2 2 3 PHE HE2 H -1.915 12.901 3.146 1.00 . B B . 3 PHE HE2 1 1
9 15190 2 2 3 PHE HZ H -1.709 11.492 5.161 1.00 . B B . 3 PHE HZ 1 1
9 15191 2 2 3 PHE N N -2.250 7.222 -1.033 1.00 . B B . 3 PHE N 1 1
9 15192 2 2 3 PHE O O -4.502 7.999 1.539 1.00 . B B . 3 PHE O 1 1
9 15193 2 2 4 . C C -6.779 7.366 -0.215 1.00 . B B . 4 MK8 C 1 1
9 15194 2 2 4 . CA C -6.144 8.695 -0.664 1.00 . B B . 4 MK8 CA 1 1
9 15195 2 2 4 . CB C -6.620 9.137 -2.065 1.00 . B B . 4 MK8 CB 1 1
9 15196 2 2 4 . CB1 C -6.531 9.794 0.310 1.00 . B B . 4 MK8 CB1 1 1
9 15197 2 2 4 . CD C -8.680 7.778 -2.684 1.00 . B B . 4 MK8 CD 1 1
9 15198 2 2 4 . CE C -9.382 8.921 -2.313 1.00 . B B . 4 MK8 CE 1 1
9 15199 2 2 4 . CG C -7.184 8.005 -2.918 1.00 . B B . 4 MK8 CG 1 1
9 15200 2 2 4 . HB H -7.389 9.886 -1.952 1.00 . B B . 4 MK8 HB 1 1
9 15201 2 2 4 . HB1 H -7.603 9.922 0.290 1.00 . B B . 4 MK8 HB1 1 1
9 15202 2 2 4 . HB1A H -6.217 9.521 1.305 1.00 . B B . 4 MK8 HB1A 1 1
9 15203 2 2 4 . HB1B H -6.053 10.715 0.017 1.00 . B B . 4 MK8 HB1B 1 1
9 15204 2 2 4 . HBA H -5.786 9.575 -2.596 1.00 . B B . 4 MK8 HBA 1 1
9 15205 2 2 4 . HD H -9.122 7.403 -3.593 1.00 . B B . 4 MK8 HD 1 1
9 15206 2 2 4 . HDA H -8.797 7.040 -1.903 1.00 . B B . 4 MK8 HDA 1 1
9 15207 2 2 4 . HE H -9.176 9.859 -2.807 1.00 . B B . 4 MK8 HE 1 1
9 15208 2 2 4 . HG H -7.027 8.244 -3.957 1.00 . B B . 4 MK8 HG 1 1
9 15209 2 2 4 . HGA H -6.652 7.100 -2.673 1.00 . B B . 4 MK8 HGA 1 1
9 15210 2 2 4 . HN H -4.179 8.643 -1.493 1.00 . B B . 4 MK8 HN 1 1
9 15211 2 2 4 . N N -4.677 8.500 -0.659 1.00 . B B . 4 MK8 N 1 1
9 15212 2 2 4 . O O -7.684 7.348 0.615 1.00 . B B . 4 MK8 O 1 1
9 15213 2 2 5 ASP C C -6.503 4.669 1.107 1.00 . B B . 5 ASP C 1 1
9 15214 2 2 5 ASP CA C -6.740 4.929 -0.380 1.00 . B B . 5 ASP CA 1 1
9 15215 2 2 5 ASP CB C -6.037 3.862 -1.230 1.00 . B B . 5 ASP CB 1 1
9 15216 2 2 5 ASP CG C -6.663 2.486 -1.103 1.00 . B B . 5 ASP CG 1 1
9 15217 2 2 5 ASP H H -5.516 6.339 -1.383 1.00 . B B . 5 ASP H 1 1
9 15218 2 2 5 ASP HA H -7.802 4.899 -0.578 1.00 . B B . 5 ASP HA 1 1
9 15219 2 2 5 ASP HB2 H -6.073 4.151 -2.269 1.00 . B B . 5 ASP HB2 1 1
9 15220 2 2 5 ASP HB3 H -5.005 3.793 -0.922 1.00 . B B . 5 ASP HB3 1 1
9 15221 2 2 5 ASP HD2 H -8.047 1.349 -1.602 1.00 . B B . 5 ASP HD2 1 1
9 15222 2 2 5 ASP N N -6.250 6.257 -0.736 1.00 . B B . 5 ASP N 1 1
9 15223 2 2 5 ASP O O -7.309 4.032 1.778 1.00 . B B . 5 ASP O 1 1
9 15224 2 2 5 ASP OD1 O -6.064 1.626 -0.431 1.00 . B B . 5 ASP OD1 1 1
9 15225 2 2 5 ASP OD2 O -7.720 2.244 -1.718 1.00 . B B . 5 ASP OD2 1 1
9 15226 2 2 6 LEU C C -5.997 5.905 3.898 1.00 . B B . 6 LEU C 1 1
9 15227 2 2 6 LEU CA C -5.048 5.084 3.025 1.00 . B B . 6 LEU CA 1 1
9 15228 2 2 6 LEU CB C -3.610 5.553 3.263 1.00 . B B . 6 LEU CB 1 1
9 15229 2 2 6 LEU CD1 C -3.242 3.791 4.984 1.00 . B B . 6 LEU CD1 1 1
9 15230 2 2 6 LEU CD2 C -2.335 3.479 2.672 1.00 . B B . 6 LEU CD2 1 1
9 15231 2 2 6 LEU CG C -2.651 4.483 3.770 1.00 . B B . 6 LEU CG 1 1
9 15232 2 2 6 LEU H H -4.785 5.681 1.013 1.00 . B B . 6 LEU H 1 1
9 15233 2 2 6 LEU HA H -5.130 4.045 3.303 1.00 . B B . 6 LEU HA 1 1
9 15234 2 2 6 LEU HB2 H -3.223 5.942 2.332 1.00 . B B . 6 LEU HB2 1 1
9 15235 2 2 6 LEU HB3 H -3.632 6.355 3.985 1.00 . B B . 6 LEU HB3 1 1
9 15236 2 2 6 LEU HD11 H -4.168 3.310 4.706 1.00 . B B . 6 LEU HD11 1 1
9 15237 2 2 6 LEU HD12 H -2.547 3.052 5.351 1.00 . B B . 6 LEU HD12 1 1
9 15238 2 2 6 LEU HD13 H -3.435 4.522 5.756 1.00 . B B . 6 LEU HD13 1 1
9 15239 2 2 6 LEU HD21 H -1.647 2.738 3.050 1.00 . B B . 6 LEU HD21 1 1
9 15240 2 2 6 LEU HD22 H -3.247 2.996 2.354 1.00 . B B . 6 LEU HD22 1 1
9 15241 2 2 6 LEU HD23 H -1.889 3.991 1.833 1.00 . B B . 6 LEU HD23 1 1
9 15242 2 2 6 LEU HG H -1.726 4.953 4.076 1.00 . B B . 6 LEU HG 1 1
9 15243 2 2 6 LEU N N -5.393 5.198 1.612 1.00 . B B . 6 LEU N 1 1
9 15244 2 2 6 LEU O O -6.557 5.397 4.871 1.00 . B B . 6 LEU O 1 1
9 15245 2 2 7 LEU C C -8.459 7.543 4.354 1.00 . B B . 7 LEU C 1 1
9 15246 2 2 7 LEU CA C -7.031 8.070 4.315 1.00 . B B . 7 LEU CA 1 1
9 15247 2 2 7 LEU CB C -7.011 9.488 3.731 1.00 . B B . 7 LEU CB 1 1
9 15248 2 2 7 LEU CD1 C -5.698 11.550 3.151 1.00 . B B . 7 LEU CD1 1 1
9 15249 2 2 7 LEU CD2 C -5.666 10.686 5.477 1.00 . B B . 7 LEU CD2 1 1
9 15250 2 2 7 LEU CG C -5.736 10.297 4.010 1.00 . B B . 7 LEU CG 1 1
9 15251 2 2 7 LEU H H -5.692 7.524 2.759 1.00 . B B . 7 LEU H 1 1
9 15252 2 2 7 LEU HA H -6.648 8.102 5.324 1.00 . B B . 7 LEU HA 1 1
9 15253 2 2 7 LEU HB2 H -7.141 9.417 2.657 1.00 . B B . 7 LEU HB2 1 1
9 15254 2 2 7 LEU HB3 H -7.850 10.032 4.139 1.00 . B B . 7 LEU HB3 1 1
9 15255 2 2 7 LEU HD11 H -4.783 12.090 3.345 1.00 . B B . 7 LEU HD11 1 1
9 15256 2 2 7 LEU HD12 H -5.740 11.274 2.108 1.00 . B B . 7 LEU HD12 1 1
9 15257 2 2 7 LEU HD13 H -6.545 12.176 3.393 1.00 . B B . 7 LEU HD13 1 1
9 15258 2 2 7 LEU HD21 H -5.826 9.811 6.088 1.00 . B B . 7 LEU HD21 1 1
9 15259 2 2 7 LEU HD22 H -4.693 11.106 5.694 1.00 . B B . 7 LEU HD22 1 1
9 15260 2 2 7 LEU HD23 H -6.432 11.416 5.692 1.00 . B B . 7 LEU HD23 1 1
9 15261 2 2 7 LEU HG H -4.869 9.697 3.775 1.00 . B B . 7 LEU HG 1 1
9 15262 2 2 7 LEU N N -6.166 7.177 3.551 1.00 . B B . 7 LEU N 1 1
9 15263 2 2 7 LEU O O -9.067 7.485 5.421 1.00 . B B . 7 LEU O 1 1
9 15264 2 2 8 . C C -10.488 5.270 3.759 1.00 . B B . 8 MK8 C 1 1
9 15265 2 2 8 . CA C -10.357 6.621 3.033 1.00 . B B . 8 MK8 CA 1 1
9 15266 2 2 8 . CB C -10.658 6.456 1.545 1.00 . B B . 8 MK8 CB 1 1
9 15267 2 2 8 . CB1 C -11.364 7.609 3.620 1.00 . B B . 8 MK8 CB1 1 1
9 15268 2 2 8 . CD C -10.637 7.677 -0.663 1.00 . B B . 8 MK8 CD 1 1
9 15269 2 2 8 . CE C -10.348 8.869 -1.317 1.00 . B B . 8 MK8 CE 1 1
9 15270 2 2 8 . CG C -10.648 7.810 0.847 1.00 . B B . 8 MK8 CG 1 1
9 15271 2 2 8 . HB H -9.908 5.822 1.093 1.00 . B B . 8 MK8 HB 1 1
9 15272 2 2 8 . HB1 H -12.364 7.227 3.482 1.00 . B B . 8 MK8 HB1 1 1
9 15273 2 2 8 . HB1A H -11.167 7.733 4.674 1.00 . B B . 8 MK8 HB1A 1 1
9 15274 2 2 8 . HB1B H -11.268 8.562 3.120 1.00 . B B . 8 MK8 HB1B 1 1
9 15275 2 2 8 . HBA H -11.633 6.010 1.418 1.00 . B B . 8 MK8 HBA 1 1
9 15276 2 2 8 . HD H -9.890 6.953 -0.946 1.00 . B B . 8 MK8 HD 1 1
9 15277 2 2 8 . HDA H -11.610 7.336 -0.988 1.00 . B B . 8 MK8 HDA 1 1
9 15278 2 2 8 . HE H -10.875 9.768 -1.039 1.00 . B B . 8 MK8 HE 1 1
9 15279 2 2 8 . HG H -11.531 8.359 1.139 1.00 . B B . 8 MK8 HG 1 1
9 15280 2 2 8 . HGA H -9.767 8.353 1.157 1.00 . B B . 8 MK8 HGA 1 1
9 15281 2 2 8 . HN H -8.396 7.194 2.391 1.00 . B B . 8 MK8 HN 1 1
9 15282 2 2 8 . N N -8.971 7.140 3.189 1.00 . B B . 8 MK8 N 1 1
9 15283 2 2 8 . O O -11.583 4.877 4.162 1.00 . B B . 8 MK8 O 1 1
9 15284 2 2 9 TYR C C -9.653 3.577 6.141 1.00 . B B . 9 TYR C 1 1
9 15285 2 2 9 TYR CA C -9.357 3.317 4.668 1.00 . B B . 9 TYR CA 1 1
9 15286 2 2 9 TYR CB C -8.002 2.610 4.508 1.00 . B B . 9 TYR CB 1 1
9 15287 2 2 9 TYR CD1 C -8.428 0.203 5.168 1.00 . B B . 9 TYR CD1 1 1
9 15288 2 2 9 TYR CD2 C -7.001 1.520 6.553 1.00 . B B . 9 TYR CD2 1 1
9 15289 2 2 9 TYR CE1 C -8.251 -0.878 6.009 1.00 . B B . 9 TYR CE1 1 1
9 15290 2 2 9 TYR CE2 C -6.821 0.443 7.398 1.00 . B B . 9 TYR CE2 1 1
9 15291 2 2 9 TYR CG C -7.808 1.420 5.425 1.00 . B B . 9 TYR CG 1 1
9 15292 2 2 9 TYR CZ C -7.444 -0.752 7.122 1.00 . B B . 9 TYR CZ 1 1
9 15293 2 2 9 TYR H H -8.538 4.912 3.532 1.00 . B B . 9 TYR H 1 1
9 15294 2 2 9 TYR HA H -10.134 2.686 4.263 1.00 . B B . 9 TYR HA 1 1
9 15295 2 2 9 TYR HB2 H -7.909 2.258 3.491 1.00 . B B . 9 TYR HB2 1 1
9 15296 2 2 9 TYR HB3 H -7.211 3.317 4.710 1.00 . B B . 9 TYR HB3 1 1
9 15297 2 2 9 TYR HD1 H -9.057 0.109 4.295 1.00 . B B . 9 TYR HD1 1 1
9 15298 2 2 9 TYR HD2 H -6.512 2.457 6.768 1.00 . B B . 9 TYR HD2 1 1
9 15299 2 2 9 TYR HE1 H -8.740 -1.817 5.793 1.00 . B B . 9 TYR HE1 1 1
9 15300 2 2 9 TYR HE2 H -6.190 0.540 8.268 1.00 . B B . 9 TYR HE2 1 1
9 15301 2 2 9 TYR HH H -7.191 -2.641 7.456 1.00 . B B . 9 TYR HH 1 1
9 15302 2 2 9 TYR N N -9.371 4.574 3.924 1.00 . B B . 9 TYR N 1 1
9 15303 2 2 9 TYR O O -10.549 2.966 6.725 1.00 . B B . 9 TYR O 1 1
9 15304 2 2 9 TYR OH O -7.271 -1.824 7.974 1.00 . B B . 9 TYR OH 1 1
9 15305 2 2 10 TYR C C -10.385 5.680 8.285 1.00 . B B . 10 TYR C 1 1
9 15306 2 2 10 TYR CA C -9.099 4.874 8.126 1.00 . B B . 10 TYR CA 1 1
9 15307 2 2 10 TYR CB C -7.900 5.678 8.639 1.00 . B B . 10 TYR CB 1 1
9 15308 2 2 10 TYR CD1 C -6.510 4.200 10.135 1.00 . B B . 10 TYR CD1 1 1
9 15309 2 2 10 TYR CD2 C -5.688 4.658 7.945 1.00 . B B . 10 TYR CD2 1 1
9 15310 2 2 10 TYR CE1 C -5.399 3.420 10.395 1.00 . B B . 10 TYR CE1 1 1
9 15311 2 2 10 TYR CE2 C -4.575 3.878 8.198 1.00 . B B . 10 TYR CE2 1 1
9 15312 2 2 10 TYR CG C -6.675 4.831 8.909 1.00 . B B . 10 TYR CG 1 1
9 15313 2 2 10 TYR CZ C -4.435 3.263 9.423 1.00 . B B . 10 TYR CZ 1 1
9 15314 2 2 10 TYR H H -8.173 4.918 6.220 1.00 . B B . 10 TYR H 1 1
9 15315 2 2 10 TYR HA H -9.184 3.968 8.707 1.00 . B B . 10 TYR HA 1 1
9 15316 2 2 10 TYR HB2 H -7.634 6.422 7.903 1.00 . B B . 10 TYR HB2 1 1
9 15317 2 2 10 TYR HB3 H -8.175 6.172 9.560 1.00 . B B . 10 TYR HB3 1 1
9 15318 2 2 10 TYR HD1 H -7.267 4.326 10.894 1.00 . B B . 10 TYR HD1 1 1
9 15319 2 2 10 TYR HD2 H -5.797 5.141 6.983 1.00 . B B . 10 TYR HD2 1 1
9 15320 2 2 10 TYR HE1 H -5.291 2.940 11.355 1.00 . B B . 10 TYR HE1 1 1
9 15321 2 2 10 TYR HE2 H -3.818 3.756 7.437 1.00 . B B . 10 TYR HE2 1 1
9 15322 2 2 10 TYR HH H -3.605 1.662 10.089 1.00 . B B . 10 TYR HH 1 1
9 15323 2 2 10 TYR N N -8.894 4.490 6.734 1.00 . B B . 10 TYR N 1 1
9 15324 2 2 10 TYR O O -11.064 5.585 9.311 1.00 . B B . 10 TYR O 1 1
9 15325 2 2 10 TYR OH O -3.330 2.486 9.678 1.00 . B B . 10 TYR OH 1 1
9 15326 2 2 11 GLY C C -11.871 8.370 8.323 1.00 . B B . 11 GLY C 1 1
9 15327 2 2 11 GLY CA C -11.919 7.266 7.292 1.00 . B B . 11 GLY CA 1 1
9 15328 2 2 11 GLY H H -10.093 6.543 6.504 1.00 . B B . 11 GLY H 1 1
9 15329 2 2 11 GLY HA2 H -12.066 7.702 6.316 1.00 . B B . 11 GLY HA2 1 1
9 15330 2 2 11 GLY HA3 H -12.752 6.617 7.515 1.00 . B B . 11 GLY HA3 1 1
9 15331 2 2 11 GLY N N -10.702 6.479 7.275 1.00 . B B . 11 GLY N 1 1
9 15332 2 2 11 GLY O O -12.694 8.397 9.240 1.00 . B B . 11 GLY O 1 1
9 15333 2 2 12 LYS C C -10.636 9.813 10.538 1.00 . B B . 12 LYS C 1 1
9 15334 2 2 12 LYS CA C -10.691 10.362 9.116 1.00 . B B . 12 LYS CA 1 1
9 15335 2 2 12 LYS CB C -11.790 11.406 8.985 1.00 . B B . 12 LYS CB 1 1
9 15336 2 2 12 LYS CD C -12.910 13.155 7.564 1.00 . B B . 12 LYS CD 1 1
9 15337 2 2 12 LYS CE C -13.068 14.076 8.763 1.00 . B B . 12 LYS CE 1 1
9 15338 2 2 12 LYS CG C -11.707 12.235 7.712 1.00 . B B . 12 LYS CG 1 1
9 15339 2 2 12 LYS H H -10.365 9.264 7.357 1.00 . B B . 12 LYS H 1 1
9 15340 2 2 12 LYS HA H -9.742 10.821 8.884 1.00 . B B . 12 LYS HA 1 1
9 15341 2 2 12 LYS HB2 H -12.746 10.905 8.998 1.00 . B B . 12 LYS HB2 1 1
9 15342 2 2 12 LYS HB3 H -11.729 12.070 9.823 1.00 . B B . 12 LYS HB3 1 1
9 15343 2 2 12 LYS HD2 H -12.781 13.757 6.677 1.00 . B B . 12 LYS HD2 1 1
9 15344 2 2 12 LYS HD3 H -13.801 12.552 7.464 1.00 . B B . 12 LYS HD3 1 1
9 15345 2 2 12 LYS HE2 H -13.966 14.661 8.633 1.00 . B B . 12 LYS HE2 1 1
9 15346 2 2 12 LYS HE3 H -13.161 13.471 9.652 1.00 . B B . 12 LYS HE3 1 1
9 15347 2 2 12 LYS HG2 H -10.810 12.836 7.745 1.00 . B B . 12 LYS HG2 1 1
9 15348 2 2 12 LYS HG3 H -11.666 11.569 6.863 1.00 . B B . 12 LYS HG3 1 1
9 15349 2 2 12 LYS HZ1 H -11.780 15.569 8.061 1.00 . B B . 12 LYS HZ1 1 1
9 15350 2 2 12 LYS HZ2 H -12.083 15.646 9.728 1.00 . B B . 12 LYS HZ2 1 1
9 15351 2 2 12 LYS HZ3 H -11.043 14.461 9.112 1.00 . B B . 12 LYS HZ3 1 1
9 15352 2 2 12 LYS N N -10.914 9.291 8.158 1.00 . B B . 12 LYS N 1 1
9 15353 2 2 12 LYS NZ N -11.915 15.000 8.926 1.00 . B B . 12 LYS NZ 1 1
9 15354 2 2 12 LYS O O -11.502 10.111 11.365 1.00 . B B . 12 LYS O 1 1
9 15355 2 2 13 LYS C C -9.626 9.140 13.280 1.00 . B B . 13 LYS C 1 1
9 15356 2 2 13 LYS CA C -9.510 8.261 12.040 1.00 . B B . 13 LYS CA 1 1
9 15357 2 2 13 LYS CB C -8.194 7.488 12.077 1.00 . B B . 13 LYS CB 1 1
9 15358 2 2 13 LYS CD C -9.087 5.503 13.322 1.00 . B B . 13 LYS CD 1 1
9 15359 2 2 13 LYS CE C -9.101 4.752 14.642 1.00 . B B . 13 LYS CE 1 1
9 15360 2 2 13 LYS CG C -8.048 6.613 13.308 1.00 . B B . 13 LYS CG 1 1
9 15361 2 2 13 LYS H H -8.874 8.955 10.163 1.00 . B B . 13 LYS H 1 1
9 15362 2 2 13 LYS HA H -10.323 7.552 12.045 1.00 . B B . 13 LYS HA 1 1
9 15363 2 2 13 LYS HB2 H -8.135 6.856 11.203 1.00 . B B . 13 LYS HB2 1 1
9 15364 2 2 13 LYS HB3 H -7.375 8.191 12.060 1.00 . B B . 13 LYS HB3 1 1
9 15365 2 2 13 LYS HD2 H -10.060 5.936 13.159 1.00 . B B . 13 LYS HD2 1 1
9 15366 2 2 13 LYS HD3 H -8.863 4.807 12.527 1.00 . B B . 13 LYS HD3 1 1
9 15367 2 2 13 LYS HE2 H -9.740 3.886 14.540 1.00 . B B . 13 LYS HE2 1 1
9 15368 2 2 13 LYS HE3 H -8.096 4.430 14.868 1.00 . B B . 13 LYS HE3 1 1
9 15369 2 2 13 LYS HG2 H -7.063 6.175 13.308 1.00 . B B . 13 LYS HG2 1 1
9 15370 2 2 13 LYS HG3 H -8.175 7.224 14.187 1.00 . B B . 13 LYS HG3 1 1
9 15371 2 2 13 LYS HZ1 H -8.954 6.380 15.950 1.00 . B B . 13 LYS HZ1 1 1
9 15372 2 2 13 LYS HZ2 H -10.543 5.977 15.534 1.00 . B B . 13 LYS HZ2 1 1
9 15373 2 2 13 LYS HZ3 H -9.686 5.014 16.630 1.00 . B B . 13 LYS HZ3 1 1
9 15374 2 2 13 LYS N N -9.604 9.022 10.808 1.00 . B B . 13 LYS N 1 1
9 15375 2 2 13 LYS NZ N -9.606 5.591 15.764 1.00 . B B . 13 LYS NZ 1 1
9 15376 2 2 13 LYS O O -8.794 10.020 13.525 1.00 . B B . 13 LYS O 1 1
9 15377 2 2 14 LYS C C -10.973 8.427 16.402 1.00 . B B . 14 LYS C 1 1
9 15378 2 2 14 LYS CA C -10.847 9.515 15.343 1.00 . B B . 14 LYS CA 1 1
9 15379 2 2 14 LYS CB C -12.060 10.462 15.362 1.00 . B B . 14 LYS CB 1 1
9 15380 2 2 14 LYS CD C -14.520 10.813 14.996 1.00 . B B . 14 LYS CD 1 1
9 15381 2 2 14 LYS CE C -15.817 10.226 14.459 1.00 . B B . 14 LYS CE 1 1
9 15382 2 2 14 LYS CG C -13.348 9.860 14.816 1.00 . B B . 14 LYS CG 1 1
9 15383 2 2 14 LYS H H -11.366 8.276 13.722 1.00 . B B . 14 LYS H 1 1
9 15384 2 2 14 LYS HA H -9.953 10.087 15.546 1.00 . B B . 14 LYS HA 1 1
9 15385 2 2 14 LYS HB2 H -12.242 10.765 16.383 1.00 . B B . 14 LYS HB2 1 1
9 15386 2 2 14 LYS HB3 H -11.823 11.339 14.778 1.00 . B B . 14 LYS HB3 1 1
9 15387 2 2 14 LYS HD2 H -14.641 11.022 16.048 1.00 . B B . 14 LYS HD2 1 1
9 15388 2 2 14 LYS HD3 H -14.307 11.733 14.469 1.00 . B B . 14 LYS HD3 1 1
9 15389 2 2 14 LYS HE2 H -15.958 9.248 14.893 1.00 . B B . 14 LYS HE2 1 1
9 15390 2 2 14 LYS HE3 H -16.634 10.868 14.755 1.00 . B B . 14 LYS HE3 1 1
9 15391 2 2 14 LYS HG2 H -13.221 9.650 13.764 1.00 . B B . 14 LYS HG2 1 1
9 15392 2 2 14 LYS HG3 H -13.558 8.942 15.343 1.00 . B B . 14 LYS HG3 1 1
9 15393 2 2 14 LYS HZ1 H -15.702 11.041 12.536 1.00 . B B . 14 LYS HZ1 1 1
9 15394 2 2 14 LYS HZ2 H -15.023 9.492 12.668 1.00 . B B . 14 LYS HZ2 1 1
9 15395 2 2 14 LYS HZ3 H -16.708 9.679 12.653 1.00 . B B . 14 LYS HZ3 1 1
9 15396 2 2 14 LYS N N -10.678 8.896 14.045 1.00 . B B . 14 LYS N 1 1
9 15397 2 2 14 LYS NZ N -15.811 10.102 12.978 1.00 . B B . 14 LYS NZ 1 1
9 15398 2 2 14 LYS O O -9.984 8.180 17.119 1.00 . B B . 14 LYS O 1 1
9 15399 2 2 14 LYS OXT O -12.030 7.767 16.466 1.00 . B B . 14 LYS OXT 1 1
10 15400 1 1 12 SER C C 14.784 16.609 -0.489 1.00 . A A . 138 SER C 1 1
10 15401 1 1 12 SER CA C 14.279 16.268 -1.885 1.00 . A A . 138 SER CA 1 1
10 15402 1 1 12 SER CB C 13.287 17.331 -2.359 1.00 . A A . 138 SER CB 1 1
10 15403 1 1 12 SER H H 12.787 14.951 -1.284 1.00 . A A . 138 SER H 1 1
10 15404 1 1 12 SER HA H 15.119 16.242 -2.563 1.00 . A A . 138 SER HA 1 1
10 15405 1 1 12 SER HB2 H 12.444 17.360 -1.685 1.00 . A A . 138 SER HB2 1 1
10 15406 1 1 12 SER HB3 H 13.773 18.295 -2.371 1.00 . A A . 138 SER HB3 1 1
10 15407 1 1 12 SER HG H 12.238 17.758 -3.970 1.00 . A A . 138 SER HG 1 1
10 15408 1 1 12 SER N N 13.632 14.941 -1.895 1.00 . A A . 138 SER N 1 1
10 15409 1 1 12 SER O O 14.108 16.344 0.508 1.00 . A A . 138 SER O 1 1
10 15410 1 1 12 SER OG O 12.816 17.036 -3.664 1.00 . A A . 138 SER OG 1 1
10 15411 1 1 13 GLY C C 16.600 19.059 1.046 1.00 . A A . 139 GLY C 1 1
10 15412 1 1 13 GLY CA C 16.555 17.559 0.852 1.00 . A A . 139 GLY CA 1 1
10 15413 1 1 13 GLY H H 16.477 17.356 -1.258 1.00 . A A . 139 GLY H 1 1
10 15414 1 1 13 GLY HA2 H 15.967 17.121 1.644 1.00 . A A . 139 GLY HA2 1 1
10 15415 1 1 13 GLY HA3 H 17.562 17.169 0.908 1.00 . A A . 139 GLY HA3 1 1
10 15416 1 1 13 GLY N N 15.977 17.184 -0.424 1.00 . A A . 139 GLY N 1 1
10 15417 1 1 13 GLY O O 17.563 19.597 1.599 1.00 . A A . 139 GLY O 1 1
10 15418 1 1 14 LEU C C 14.822 21.558 2.036 1.00 . A A . 140 LEU C 1 1
10 15419 1 1 14 LEU CA C 15.473 21.186 0.711 1.00 . A A . 140 LEU CA 1 1
10 15420 1 1 14 LEU CB C 14.681 21.801 -0.454 1.00 . A A . 140 LEU CB 1 1
10 15421 1 1 14 LEU CD1 C 16.767 22.364 -1.739 1.00 . A A . 140 LEU CD1 1 1
10 15422 1 1 14 LEU CD2 C 15.413 20.364 -2.395 1.00 . A A . 140 LEU CD2 1 1
10 15423 1 1 14 LEU CG C 15.369 21.774 -1.826 1.00 . A A . 140 LEU CG 1 1
10 15424 1 1 14 LEU H H 14.817 19.252 0.172 1.00 . A A . 140 LEU H 1 1
10 15425 1 1 14 LEU HA H 16.479 21.578 0.698 1.00 . A A . 140 LEU HA 1 1
10 15426 1 1 14 LEU HB2 H 13.744 21.271 -0.540 1.00 . A A . 140 LEU HB2 1 1
10 15427 1 1 14 LEU HB3 H 14.467 22.831 -0.209 1.00 . A A . 140 LEU HB3 1 1
10 15428 1 1 14 LEU HD11 H 16.709 23.371 -1.355 1.00 . A A . 140 LEU HD11 1 1
10 15429 1 1 14 LEU HD12 H 17.372 21.760 -1.080 1.00 . A A . 140 LEU HD12 1 1
10 15430 1 1 14 LEU HD13 H 17.214 22.377 -2.723 1.00 . A A . 140 LEU HD13 1 1
10 15431 1 1 14 LEU HD21 H 15.909 20.377 -3.355 1.00 . A A . 140 LEU HD21 1 1
10 15432 1 1 14 LEU HD22 H 15.953 19.718 -1.719 1.00 . A A . 140 LEU HD22 1 1
10 15433 1 1 14 LEU HD23 H 14.404 19.995 -2.517 1.00 . A A . 140 LEU HD23 1 1
10 15434 1 1 14 LEU HG H 14.800 22.389 -2.511 1.00 . A A . 140 LEU HG 1 1
10 15435 1 1 14 LEU N N 15.557 19.738 0.589 1.00 . A A . 140 LEU N 1 1
10 15436 1 1 14 LEU O O 13.663 21.206 2.284 1.00 . A A . 140 LEU O 1 1
10 15437 1 1 15 VAL C C 15.020 21.398 5.103 1.00 . A A . 141 VAL C 1 1
10 15438 1 1 15 VAL CA C 15.143 22.639 4.216 1.00 . A A . 141 VAL CA 1 1
10 15439 1 1 15 VAL CB C 13.807 23.419 4.212 1.00 . A A . 141 VAL CB 1 1
10 15440 1 1 15 VAL CG1 C 13.393 23.791 5.628 1.00 . A A . 141 VAL CG1 1 1
10 15441 1 1 15 VAL CG2 C 13.916 24.665 3.346 1.00 . A A . 141 VAL CG2 1 1
10 15442 1 1 15 VAL H H 16.472 22.551 2.571 1.00 . A A . 141 VAL H 1 1
10 15443 1 1 15 VAL HA H 15.904 23.283 4.637 1.00 . A A . 141 VAL HA 1 1
10 15444 1 1 15 VAL HB H 13.041 22.782 3.794 1.00 . A A . 141 VAL HB 1 1
10 15445 1 1 15 VAL HG11 H 12.456 24.327 5.600 1.00 . A A . 141 VAL HG11 1 1
10 15446 1 1 15 VAL HG12 H 13.277 22.893 6.217 1.00 . A A . 141 VAL HG12 1 1
10 15447 1 1 15 VAL HG13 H 14.154 24.418 6.072 1.00 . A A . 141 VAL HG13 1 1
10 15448 1 1 15 VAL HG21 H 12.981 25.206 3.373 1.00 . A A . 141 VAL HG21 1 1
10 15449 1 1 15 VAL HG22 H 14.709 25.297 3.720 1.00 . A A . 141 VAL HG22 1 1
10 15450 1 1 15 VAL HG23 H 14.136 24.377 2.328 1.00 . A A . 141 VAL HG23 1 1
10 15451 1 1 15 VAL N N 15.578 22.268 2.871 1.00 . A A . 141 VAL N 1 1
10 15452 1 1 15 VAL O O 14.014 20.682 5.065 1.00 . A A . 141 VAL O 1 1
10 15453 1 1 16 PRO C C 15.005 19.989 7.848 1.00 . A A . 142 PRO C 1 1
10 15454 1 1 16 PRO CA C 16.102 19.960 6.790 1.00 . A A . 142 PRO CA 1 1
10 15455 1 1 16 PRO CB C 17.485 20.048 7.448 1.00 . A A . 142 PRO CB 1 1
10 15456 1 1 16 PRO CD C 17.278 21.948 6.019 1.00 . A A . 142 PRO CD 1 1
10 15457 1 1 16 PRO CG C 17.899 21.470 7.299 1.00 . A A . 142 PRO CG 1 1
10 15458 1 1 16 PRO HA H 16.029 19.041 6.226 1.00 . A A . 142 PRO HA 1 1
10 15459 1 1 16 PRO HB2 H 17.408 19.767 8.488 1.00 . A A . 142 PRO HB2 1 1
10 15460 1 1 16 PRO HB3 H 18.170 19.384 6.941 1.00 . A A . 142 PRO HB3 1 1
10 15461 1 1 16 PRO HD2 H 17.032 22.999 6.088 1.00 . A A . 142 PRO HD2 1 1
10 15462 1 1 16 PRO HD3 H 17.940 21.767 5.186 1.00 . A A . 142 PRO HD3 1 1
10 15463 1 1 16 PRO HG2 H 17.532 22.049 8.134 1.00 . A A . 142 PRO HG2 1 1
10 15464 1 1 16 PRO HG3 H 18.975 21.536 7.240 1.00 . A A . 142 PRO HG3 1 1
10 15465 1 1 16 PRO N N 16.060 21.128 5.907 1.00 . A A . 142 PRO N 1 1
10 15466 1 1 16 PRO O O 14.840 20.974 8.573 1.00 . A A . 142 PRO O 1 1
10 15467 1 1 17 ARG C C 13.640 17.900 10.075 1.00 . A A . 143 ARG C 1 1
10 15468 1 1 17 ARG CA C 13.187 18.766 8.905 1.00 . A A . 143 ARG CA 1 1
10 15469 1 1 17 ARG CB C 11.950 18.146 8.254 1.00 . A A . 143 ARG CB 1 1
10 15470 1 1 17 ARG CD C 10.201 18.298 6.464 1.00 . A A . 143 ARG CD 1 1
10 15471 1 1 17 ARG CG C 11.213 19.069 7.298 1.00 . A A . 143 ARG CG 1 1
10 15472 1 1 17 ARG CZ C 8.933 16.223 6.913 1.00 . A A . 143 ARG CZ 1 1
10 15473 1 1 17 ARG H H 14.426 18.159 7.301 1.00 . A A . 143 ARG H 1 1
10 15474 1 1 17 ARG HA H 12.940 19.751 9.271 1.00 . A A . 143 ARG HA 1 1
10 15475 1 1 17 ARG HB2 H 12.254 17.268 7.702 1.00 . A A . 143 ARG HB2 1 1
10 15476 1 1 17 ARG HB3 H 11.263 17.848 9.031 1.00 . A A . 143 ARG HB3 1 1
10 15477 1 1 17 ARG HD2 H 9.585 19.004 5.929 1.00 . A A . 143 ARG HD2 1 1
10 15478 1 1 17 ARG HD3 H 10.736 17.681 5.759 1.00 . A A . 143 ARG HD3 1 1
10 15479 1 1 17 ARG HE H 9.058 17.788 8.160 1.00 . A A . 143 ARG HE 1 1
10 15480 1 1 17 ARG HG2 H 10.697 19.826 7.868 1.00 . A A . 143 ARG HG2 1 1
10 15481 1 1 17 ARG HG3 H 11.930 19.535 6.638 1.00 . A A . 143 ARG HG3 1 1
10 15482 1 1 17 ARG HH11 H 9.848 16.262 5.094 1.00 . A A . 143 ARG HH11 1 1
10 15483 1 1 17 ARG HH12 H 8.980 14.795 5.478 1.00 . A A . 143 ARG HH12 1 1
10 15484 1 1 17 ARG HH21 H 7.906 15.848 8.619 1.00 . A A . 143 ARG HH21 1 1
10 15485 1 1 17 ARG HH22 H 7.892 14.567 7.439 1.00 . A A . 143 ARG HH22 1 1
10 15486 1 1 17 ARG N N 14.255 18.902 7.927 1.00 . A A . 143 ARG N 1 1
10 15487 1 1 17 ARG NE N 9.338 17.441 7.284 1.00 . A A . 143 ARG NE 1 1
10 15488 1 1 17 ARG NH1 N 9.277 15.725 5.731 1.00 . A A . 143 ARG NH1 1 1
10 15489 1 1 17 ARG NH2 N 8.180 15.493 7.723 1.00 . A A . 143 ARG NH2 1 1
10 15490 1 1 17 ARG O O 13.078 16.833 10.323 1.00 . A A . 143 ARG O 1 1
10 15491 1 1 18 GLY C C 14.218 17.751 13.131 1.00 . A A . 144 GLY C 1 1
10 15492 1 1 18 GLY CA C 15.150 17.630 11.942 1.00 . A A . 144 GLY CA 1 1
10 15493 1 1 18 GLY H H 15.082 19.211 10.539 1.00 . A A . 144 GLY H 1 1
10 15494 1 1 18 GLY HA2 H 15.249 16.587 11.679 1.00 . A A . 144 GLY HA2 1 1
10 15495 1 1 18 GLY HA3 H 16.120 18.018 12.217 1.00 . A A . 144 GLY HA3 1 1
10 15496 1 1 18 GLY N N 14.659 18.361 10.790 1.00 . A A . 144 GLY N 1 1
10 15497 1 1 18 GLY O O 14.552 18.381 14.135 1.00 . A A . 144 GLY O 1 1
10 15498 1 1 19 SER C C 11.236 15.921 14.099 1.00 . A A . 145 SER C 1 1
10 15499 1 1 19 SER CA C 12.034 17.222 14.054 1.00 . A A . 145 SER CA 1 1
10 15500 1 1 19 SER CB C 11.102 18.415 13.832 1.00 . A A . 145 SER CB 1 1
10 15501 1 1 19 SER H H 12.824 16.700 12.168 1.00 . A A . 145 SER H 1 1
10 15502 1 1 19 SER HA H 12.547 17.349 14.996 1.00 . A A . 145 SER HA 1 1
10 15503 1 1 19 SER HB2 H 10.585 18.295 12.891 1.00 . A A . 145 SER HB2 1 1
10 15504 1 1 19 SER HB3 H 10.381 18.462 14.636 1.00 . A A . 145 SER HB3 1 1
10 15505 1 1 19 SER HG H 12.769 19.439 13.944 1.00 . A A . 145 SER HG 1 1
10 15506 1 1 19 SER N N 13.035 17.173 13.004 1.00 . A A . 145 SER N 1 1
10 15507 1 1 19 SER O O 10.168 15.814 13.491 1.00 . A A . 145 SER O 1 1
10 15508 1 1 19 SER OG O 11.833 19.630 13.801 1.00 . A A . 145 SER OG 1 1
10 15509 1 1 20 HIS C C 11.153 12.753 13.796 1.00 . A A . 146 HIS C 1 1
10 15510 1 1 20 HIS CA C 11.135 13.644 15.039 1.00 . A A . 146 HIS CA 1 1
10 15511 1 1 20 HIS CB C 9.699 13.834 15.556 1.00 . A A . 146 HIS CB 1 1
10 15512 1 1 20 HIS CD2 C 9.257 11.557 16.727 1.00 . A A . 146 HIS CD2 1 1
10 15513 1 1 20 HIS CE1 C 7.415 11.014 15.678 1.00 . A A . 146 HIS CE1 1 1
10 15514 1 1 20 HIS CG C 8.980 12.552 15.851 1.00 . A A . 146 HIS CG 1 1
10 15515 1 1 20 HIS H H 12.692 15.074 15.176 1.00 . A A . 146 HIS H 1 1
10 15516 1 1 20 HIS HA H 11.704 13.142 15.809 1.00 . A A . 146 HIS HA 1 1
10 15517 1 1 20 HIS HB2 H 9.728 14.412 16.468 1.00 . A A . 146 HIS HB2 1 1
10 15518 1 1 20 HIS HB3 H 9.127 14.375 14.814 1.00 . A A . 146 HIS HB3 1 1
10 15519 1 1 20 HIS HD1 H 7.358 12.700 14.505 1.00 . A A . 146 HIS HD1 1 1
10 15520 1 1 20 HIS HD2 H 10.099 11.516 17.405 1.00 . A A . 146 HIS HD2 1 1
10 15521 1 1 20 HIS HE1 H 6.531 10.482 15.362 1.00 . A A . 146 HIS HE1 1 1
10 15522 1 1 20 HIS HE2 H 8.330 9.682 16.936 1.00 . A A . 146 HIS HE2 1 1
10 15523 1 1 20 HIS N N 11.788 14.933 14.802 1.00 . A A . 146 HIS N 1 1
10 15524 1 1 20 HIS ND1 N 7.822 12.178 15.209 1.00 . A A . 146 HIS ND1 1 1
10 15525 1 1 20 HIS NE2 N 8.268 10.612 16.599 1.00 . A A . 146 HIS NE2 1 1
10 15526 1 1 20 HIS O O 11.854 11.742 13.769 1.00 . A A . 146 HIS O 1 1
10 15527 1 1 21 MET C C 10.293 13.164 10.313 1.00 . A A . 147 MET C 1 1
10 15528 1 1 21 MET CA C 10.298 12.303 11.566 1.00 . A A . 147 MET CA 1 1
10 15529 1 1 21 MET CB C 9.048 11.417 11.594 1.00 . A A . 147 MET CB 1 1
10 15530 1 1 21 MET CE C 9.825 8.553 10.318 1.00 . A A . 147 MET CE 1 1
10 15531 1 1 21 MET CG C 9.191 10.186 12.477 1.00 . A A . 147 MET CG 1 1
10 15532 1 1 21 MET H H 9.889 13.964 12.820 1.00 . A A . 147 MET H 1 1
10 15533 1 1 21 MET HA H 11.171 11.666 11.539 1.00 . A A . 147 MET HA 1 1
10 15534 1 1 21 MET HB2 H 8.218 12.002 11.959 1.00 . A A . 147 MET HB2 1 1
10 15535 1 1 21 MET HB3 H 8.832 11.089 10.587 1.00 . A A . 147 MET HB3 1 1
10 15536 1 1 21 MET HE1 H 8.875 8.063 10.471 1.00 . A A . 147 MET HE1 1 1
10 15537 1 1 21 MET HE2 H 9.686 9.418 9.685 1.00 . A A . 147 MET HE2 1 1
10 15538 1 1 21 MET HE3 H 10.512 7.867 9.846 1.00 . A A . 147 MET HE3 1 1
10 15539 1 1 21 MET HG2 H 9.430 10.506 13.482 1.00 . A A . 147 MET HG2 1 1
10 15540 1 1 21 MET HG3 H 8.253 9.652 12.483 1.00 . A A . 147 MET HG3 1 1
10 15541 1 1 21 MET N N 10.389 13.118 12.774 1.00 . A A . 147 MET N 1 1
10 15542 1 1 21 MET O O 9.716 14.251 10.293 1.00 . A A . 147 MET O 1 1
10 15543 1 1 21 MET SD S 10.490 9.069 11.902 1.00 . A A . 147 MET SD 1 1
10 15544 1 1 22 THR C C 11.538 12.431 6.913 1.00 . A A . 148 THR C 1 1
10 15545 1 1 22 THR CA C 11.040 13.374 8.007 1.00 . A A . 148 THR CA 1 1
10 15546 1 1 22 THR CB C 11.990 14.592 8.124 1.00 . A A . 148 THR CB 1 1
10 15547 1 1 22 THR CG2 C 13.378 14.159 8.580 1.00 . A A . 148 THR CG2 1 1
10 15548 1 1 22 THR H H 11.394 11.803 9.367 1.00 . A A . 148 THR H 1 1
10 15549 1 1 22 THR HA H 10.051 13.727 7.747 1.00 . A A . 148 THR HA 1 1
10 15550 1 1 22 THR HB H 11.585 15.270 8.860 1.00 . A A . 148 THR HB 1 1
10 15551 1 1 22 THR HG1 H 12.070 14.635 6.151 1.00 . A A . 148 THR HG1 1 1
10 15552 1 1 22 THR HG21 H 13.789 13.456 7.870 1.00 . A A . 148 THR HG21 1 1
10 15553 1 1 22 THR HG22 H 14.022 15.023 8.645 1.00 . A A . 148 THR HG22 1 1
10 15554 1 1 22 THR HG23 H 13.307 13.689 9.551 1.00 . A A . 148 THR HG23 1 1
10 15555 1 1 22 THR N N 10.948 12.667 9.274 1.00 . A A . 148 THR N 1 1
10 15556 1 1 22 THR O O 12.205 12.845 5.962 1.00 . A A . 148 THR O 1 1
10 15557 1 1 22 THR OG1 O 12.091 15.281 6.870 1.00 . A A . 148 THR OG1 1 1
10 15558 1 1 23 SER C C 10.734 9.008 5.951 1.00 . A A . 149 SER C 1 1
10 15559 1 1 23 SER CA C 11.722 10.155 6.129 1.00 . A A . 149 SER CA 1 1
10 15560 1 1 23 SER CB C 13.064 9.616 6.631 1.00 . A A . 149 SER CB 1 1
10 15561 1 1 23 SER H H 10.625 10.886 7.778 1.00 . A A . 149 SER H 1 1
10 15562 1 1 23 SER HA H 11.875 10.634 5.174 1.00 . A A . 149 SER HA 1 1
10 15563 1 1 23 SER HB2 H 12.911 9.077 7.553 1.00 . A A . 149 SER HB2 1 1
10 15564 1 1 23 SER HB3 H 13.483 8.952 5.890 1.00 . A A . 149 SER HB3 1 1
10 15565 1 1 23 SER HG H 13.708 11.452 6.359 1.00 . A A . 149 SER HG 1 1
10 15566 1 1 23 SER N N 11.219 11.156 7.053 1.00 . A A . 149 SER N 1 1
10 15567 1 1 23 SER O O 10.904 7.936 6.532 1.00 . A A . 149 SER O 1 1
10 15568 1 1 23 SER OG O 13.980 10.674 6.867 1.00 . A A . 149 SER OG 1 1
10 15569 1 1 24 ILE C C 9.488 7.083 3.984 1.00 . A A . 150 ILE C 1 1
10 15570 1 1 24 ILE CA C 8.767 8.166 4.795 1.00 . A A . 150 ILE CA 1 1
10 15571 1 1 24 ILE CB C 7.553 8.712 3.996 1.00 . A A . 150 ILE CB 1 1
10 15572 1 1 24 ILE CD1 C 5.974 7.012 5.050 1.00 . A A . 150 ILE CD1 1 1
10 15573 1 1 24 ILE CG1 C 6.508 7.615 3.770 1.00 . A A . 150 ILE CG1 1 1
10 15574 1 1 24 ILE CG2 C 7.996 9.301 2.663 1.00 . A A . 150 ILE CG2 1 1
10 15575 1 1 24 ILE H H 9.547 10.147 4.797 1.00 . A A . 150 ILE H 1 1
10 15576 1 1 24 ILE HA H 8.403 7.729 5.713 1.00 . A A . 150 ILE HA 1 1
10 15577 1 1 24 ILE HB H 7.106 9.505 4.577 1.00 . A A . 150 ILE HB 1 1
10 15578 1 1 24 ILE HD11 H 6.795 6.608 5.626 1.00 . A A . 150 ILE HD11 1 1
10 15579 1 1 24 ILE HD12 H 5.471 7.775 5.626 1.00 . A A . 150 ILE HD12 1 1
10 15580 1 1 24 ILE HD13 H 5.277 6.222 4.812 1.00 . A A . 150 ILE HD13 1 1
10 15581 1 1 24 ILE HG12 H 5.673 8.031 3.229 1.00 . A A . 150 ILE HG12 1 1
10 15582 1 1 24 ILE HG13 H 6.951 6.821 3.187 1.00 . A A . 150 ILE HG13 1 1
10 15583 1 1 24 ILE HG21 H 8.710 10.093 2.838 1.00 . A A . 150 ILE HG21 1 1
10 15584 1 1 24 ILE HG22 H 8.453 8.529 2.061 1.00 . A A . 150 ILE HG22 1 1
10 15585 1 1 24 ILE HG23 H 7.137 9.700 2.143 1.00 . A A . 150 ILE HG23 1 1
10 15586 1 1 24 ILE N N 9.701 9.233 5.146 1.00 . A A . 150 ILE N 1 1
10 15587 1 1 24 ILE O O 9.055 5.933 3.919 1.00 . A A . 150 ILE O 1 1
10 15588 1 1 25 LEU C C 12.075 5.482 3.460 1.00 . A A . 151 LEU C 1 1
10 15589 1 1 25 LEU CA C 11.431 6.564 2.592 1.00 . A A . 151 LEU CA 1 1
10 15590 1 1 25 LEU CB C 12.531 7.345 1.853 1.00 . A A . 151 LEU CB 1 1
10 15591 1 1 25 LEU CD1 C 11.463 9.607 1.468 1.00 . A A . 151 LEU CD1 1 1
10 15592 1 1 25 LEU CD2 C 13.218 8.771 -0.094 1.00 . A A . 151 LEU CD2 1 1
10 15593 1 1 25 LEU CG C 12.061 8.372 0.808 1.00 . A A . 151 LEU CG 1 1
10 15594 1 1 25 LEU H H 10.928 8.384 3.534 1.00 . A A . 151 LEU H 1 1
10 15595 1 1 25 LEU HA H 10.783 6.094 1.867 1.00 . A A . 151 LEU HA 1 1
10 15596 1 1 25 LEU HB2 H 13.119 7.864 2.593 1.00 . A A . 151 LEU HB2 1 1
10 15597 1 1 25 LEU HB3 H 13.169 6.629 1.354 1.00 . A A . 151 LEU HB3 1 1
10 15598 1 1 25 LEU HD11 H 10.569 9.329 2.006 1.00 . A A . 151 LEU HD11 1 1
10 15599 1 1 25 LEU HD12 H 12.180 10.031 2.155 1.00 . A A . 151 LEU HD12 1 1
10 15600 1 1 25 LEU HD13 H 11.215 10.334 0.709 1.00 . A A . 151 LEU HD13 1 1
10 15601 1 1 25 LEU HD21 H 12.878 9.501 -0.814 1.00 . A A . 151 LEU HD21 1 1
10 15602 1 1 25 LEU HD22 H 14.008 9.198 0.505 1.00 . A A . 151 LEU HD22 1 1
10 15603 1 1 25 LEU HD23 H 13.589 7.899 -0.613 1.00 . A A . 151 LEU HD23 1 1
10 15604 1 1 25 LEU HG H 11.297 7.923 0.190 1.00 . A A . 151 LEU HG 1 1
10 15605 1 1 25 LEU N N 10.623 7.464 3.406 1.00 . A A . 151 LEU N 1 1
10 15606 1 1 25 LEU O O 12.385 4.386 2.984 1.00 . A A . 151 LEU O 1 1
10 15607 1 1 26 ASP C C 11.931 3.908 6.268 1.00 . A A . 152 ASP C 1 1
10 15608 1 1 26 ASP CA C 12.935 4.880 5.662 1.00 . A A . 152 ASP CA 1 1
10 15609 1 1 26 ASP CB C 13.649 5.666 6.765 1.00 . A A . 152 ASP CB 1 1
10 15610 1 1 26 ASP CG C 14.494 4.781 7.666 1.00 . A A . 152 ASP CG 1 1
10 15611 1 1 26 ASP H H 11.940 6.655 5.072 1.00 . A A . 152 ASP H 1 1
10 15612 1 1 26 ASP HA H 13.666 4.318 5.098 1.00 . A A . 152 ASP HA 1 1
10 15613 1 1 26 ASP HB2 H 14.296 6.402 6.312 1.00 . A A . 152 ASP HB2 1 1
10 15614 1 1 26 ASP HB3 H 12.912 6.167 7.374 1.00 . A A . 152 ASP HB3 1 1
10 15615 1 1 26 ASP HD2 H 16.006 3.705 7.817 1.00 . A A . 152 ASP HD2 1 1
10 15616 1 1 26 ASP N N 12.266 5.794 4.739 1.00 . A A . 152 ASP N 1 1
10 15617 1 1 26 ASP O O 12.305 2.901 6.868 1.00 . A A . 152 ASP O 1 1
10 15618 1 1 26 ASP OD1 O 14.142 4.622 8.855 1.00 . A A . 152 ASP OD1 1 1
10 15619 1 1 26 ASP OD2 O 15.520 4.247 7.192 1.00 . A A . 152 ASP OD2 1 1
10 15620 1 1 27 ILE C C 9.492 2.105 5.729 1.00 . A A . 153 ILE C 1 1
10 15621 1 1 27 ILE CA C 9.588 3.356 6.593 1.00 . A A . 153 ILE CA 1 1
10 15622 1 1 27 ILE CB C 8.228 4.089 6.615 1.00 . A A . 153 ILE CB 1 1
10 15623 1 1 27 ILE CD1 C 8.687 5.074 8.932 1.00 . A A . 153 ILE CD1 1 1
10 15624 1 1 27 ILE CG1 C 8.312 5.349 7.487 1.00 . A A . 153 ILE CG1 1 1
10 15625 1 1 27 ILE CG2 C 7.122 3.166 7.116 1.00 . A A . 153 ILE CG2 1 1
10 15626 1 1 27 ILE H H 10.419 5.030 5.603 1.00 . A A . 153 ILE H 1 1
10 15627 1 1 27 ILE HA H 9.838 3.066 7.603 1.00 . A A . 153 ILE HA 1 1
10 15628 1 1 27 ILE HB H 7.987 4.379 5.603 1.00 . A A . 153 ILE HB 1 1
10 15629 1 1 27 ILE HD11 H 9.630 4.549 8.964 1.00 . A A . 153 ILE HD11 1 1
10 15630 1 1 27 ILE HD12 H 8.777 6.009 9.464 1.00 . A A . 153 ILE HD12 1 1
10 15631 1 1 27 ILE HD13 H 7.923 4.468 9.396 1.00 . A A . 153 ILE HD13 1 1
10 15632 1 1 27 ILE HG12 H 9.055 6.015 7.075 1.00 . A A . 153 ILE HG12 1 1
10 15633 1 1 27 ILE HG13 H 7.351 5.844 7.483 1.00 . A A . 153 ILE HG13 1 1
10 15634 1 1 27 ILE HG21 H 7.043 2.311 6.460 1.00 . A A . 153 ILE HG21 1 1
10 15635 1 1 27 ILE HG22 H 7.358 2.832 8.116 1.00 . A A . 153 ILE HG22 1 1
10 15636 1 1 27 ILE HG23 H 6.186 3.701 7.126 1.00 . A A . 153 ILE HG23 1 1
10 15637 1 1 27 ILE N N 10.652 4.214 6.095 1.00 . A A . 153 ILE N 1 1
10 15638 1 1 27 ILE O O 8.895 2.122 4.653 1.00 . A A . 153 ILE O 1 1
10 15639 1 1 28 ARG C C 9.748 -1.390 6.283 1.00 . A A . 154 ARG C 1 1
10 15640 1 1 28 ARG CA C 10.190 -0.204 5.433 1.00 . A A . 154 ARG CA 1 1
10 15641 1 1 28 ARG CB C 11.621 -0.391 4.913 1.00 . A A . 154 ARG CB 1 1
10 15642 1 1 28 ARG CD C 13.501 0.588 3.528 1.00 . A A . 154 ARG CD 1 1
10 15643 1 1 28 ARG CG C 12.072 0.753 4.014 1.00 . A A . 154 ARG CG 1 1
10 15644 1 1 28 ARG CZ C 15.066 1.777 2.015 1.00 . A A . 154 ARG CZ 1 1
10 15645 1 1 28 ARG H H 10.495 1.058 7.101 1.00 . A A . 154 ARG H 1 1
10 15646 1 1 28 ARG HA H 9.521 -0.112 4.590 1.00 . A A . 154 ARG HA 1 1
10 15647 1 1 28 ARG HB2 H 12.294 -0.453 5.756 1.00 . A A . 154 ARG HB2 1 1
10 15648 1 1 28 ARG HB3 H 11.675 -1.311 4.349 1.00 . A A . 154 ARG HB3 1 1
10 15649 1 1 28 ARG HD2 H 14.154 0.516 4.386 1.00 . A A . 154 ARG HD2 1 1
10 15650 1 1 28 ARG HD3 H 13.569 -0.318 2.946 1.00 . A A . 154 ARG HD3 1 1
10 15651 1 1 28 ARG HE H 13.307 2.493 2.652 1.00 . A A . 154 ARG HE 1 1
10 15652 1 1 28 ARG HG2 H 11.417 0.796 3.156 1.00 . A A . 154 ARG HG2 1 1
10 15653 1 1 28 ARG HG3 H 11.995 1.678 4.567 1.00 . A A . 154 ARG HG3 1 1
10 15654 1 1 28 ARG HH11 H 15.731 -0.052 2.604 1.00 . A A . 154 ARG HH11 1 1
10 15655 1 1 28 ARG HH12 H 16.790 0.821 1.533 1.00 . A A . 154 ARG HH12 1 1
10 15656 1 1 28 ARG HH21 H 14.699 3.623 1.257 1.00 . A A . 154 ARG HH21 1 1
10 15657 1 1 28 ARG HH22 H 16.196 2.901 0.760 1.00 . A A . 154 ARG HH22 1 1
10 15658 1 1 28 ARG N N 10.101 1.026 6.202 1.00 . A A . 154 ARG N 1 1
10 15659 1 1 28 ARG NE N 13.922 1.722 2.701 1.00 . A A . 154 ARG NE 1 1
10 15660 1 1 28 ARG NH1 N 15.929 0.769 2.053 1.00 . A A . 154 ARG NH1 1 1
10 15661 1 1 28 ARG NH2 N 15.346 2.852 1.288 1.00 . A A . 154 ARG NH2 1 1
10 15662 1 1 28 ARG O O 9.944 -1.399 7.499 1.00 . A A . 154 ARG O 1 1
10 15663 1 1 29 GLN C C 9.518 -4.652 6.483 1.00 . A A . 155 GLN C 1 1
10 15664 1 1 29 GLN CA C 8.531 -3.504 6.328 1.00 . A A . 155 GLN CA 1 1
10 15665 1 1 29 GLN CB C 7.307 -3.987 5.548 1.00 . A A . 155 GLN CB 1 1
10 15666 1 1 29 GLN CD C 5.326 -5.549 5.440 1.00 . A A . 155 GLN CD 1 1
10 15667 1 1 29 GLN CG C 6.443 -4.992 6.299 1.00 . A A . 155 GLN CG 1 1
10 15668 1 1 29 GLN H H 9.129 -2.359 4.649 1.00 . A A . 155 GLN H 1 1
10 15669 1 1 29 GLN HA H 8.221 -3.168 7.305 1.00 . A A . 155 GLN HA 1 1
10 15670 1 1 29 GLN HB2 H 6.694 -3.133 5.305 1.00 . A A . 155 GLN HB2 1 1
10 15671 1 1 29 GLN HB3 H 7.643 -4.449 4.632 1.00 . A A . 155 GLN HB3 1 1
10 15672 1 1 29 GLN HE21 H 5.272 -7.214 6.532 1.00 . A A . 155 GLN HE21 1 1
10 15673 1 1 29 GLN HE22 H 4.149 -7.134 5.211 1.00 . A A . 155 GLN HE22 1 1
10 15674 1 1 29 GLN HG2 H 7.067 -5.810 6.627 1.00 . A A . 155 GLN HG2 1 1
10 15675 1 1 29 GLN HG3 H 6.009 -4.502 7.158 1.00 . A A . 155 GLN HG3 1 1
10 15676 1 1 29 GLN N N 9.147 -2.379 5.635 1.00 . A A . 155 GLN N 1 1
10 15677 1 1 29 GLN NE2 N 4.869 -6.751 5.758 1.00 . A A . 155 GLN NE2 1 1
10 15678 1 1 29 GLN O O 10.293 -4.947 5.571 1.00 . A A . 155 GLN O 1 1
10 15679 1 1 29 GLN OE1 O 4.861 -4.900 4.509 1.00 . A A . 155 GLN OE1 1 1
10 15680 1 1 30 GLY C C 9.672 -7.735 7.418 1.00 . A A . 156 GLY C 1 1
10 15681 1 1 30 GLY CA C 10.332 -6.443 7.865 1.00 . A A . 156 GLY CA 1 1
10 15682 1 1 30 GLY H H 8.859 -4.999 8.337 1.00 . A A . 156 GLY H 1 1
10 15683 1 1 30 GLY HA2 H 11.253 -6.311 7.318 1.00 . A A . 156 GLY HA2 1 1
10 15684 1 1 30 GLY HA3 H 10.553 -6.509 8.920 1.00 . A A . 156 GLY HA3 1 1
10 15685 1 1 30 GLY N N 9.480 -5.299 7.634 1.00 . A A . 156 GLY N 1 1
10 15686 1 1 30 GLY O O 8.451 -7.791 7.283 1.00 . A A . 156 GLY O 1 1
10 15687 1 1 31 PRO C C 9.164 -10.791 7.863 1.00 . A A . 157 PRO C 1 1
10 15688 1 1 31 PRO CA C 9.935 -10.097 6.750 1.00 . A A . 157 PRO CA 1 1
10 15689 1 1 31 PRO CB C 11.196 -10.883 6.386 1.00 . A A . 157 PRO CB 1 1
10 15690 1 1 31 PRO CD C 11.920 -8.806 7.335 1.00 . A A . 157 PRO CD 1 1
10 15691 1 1 31 PRO CG C 12.282 -10.259 7.194 1.00 . A A . 157 PRO CG 1 1
10 15692 1 1 31 PRO HA H 9.302 -9.998 5.880 1.00 . A A . 157 PRO HA 1 1
10 15693 1 1 31 PRO HB2 H 11.060 -11.922 6.642 1.00 . A A . 157 PRO HB2 1 1
10 15694 1 1 31 PRO HB3 H 11.390 -10.788 5.326 1.00 . A A . 157 PRO HB3 1 1
10 15695 1 1 31 PRO HD2 H 12.199 -8.437 8.311 1.00 . A A . 157 PRO HD2 1 1
10 15696 1 1 31 PRO HD3 H 12.389 -8.222 6.560 1.00 . A A . 157 PRO HD3 1 1
10 15697 1 1 31 PRO HG2 H 12.332 -10.728 8.167 1.00 . A A . 157 PRO HG2 1 1
10 15698 1 1 31 PRO HG3 H 13.226 -10.359 6.679 1.00 . A A . 157 PRO HG3 1 1
10 15699 1 1 31 PRO N N 10.457 -8.796 7.185 1.00 . A A . 157 PRO N 1 1
10 15700 1 1 31 PRO O O 8.313 -11.643 7.621 1.00 . A A . 157 PRO O 1 1
10 15701 1 1 32 LYS C C 7.755 -9.892 10.743 1.00 . A A . 158 LYS C 1 1
10 15702 1 1 32 LYS CA C 8.787 -10.907 10.266 1.00 . A A . 158 LYS CA 1 1
10 15703 1 1 32 LYS CB C 9.797 -11.179 11.381 1.00 . A A . 158 LYS CB 1 1
10 15704 1 1 32 LYS CD C 11.597 -10.172 12.831 1.00 . A A . 158 LYS CD 1 1
10 15705 1 1 32 LYS CE C 10.734 -9.777 14.019 1.00 . A A . 158 LYS CE 1 1
10 15706 1 1 32 LYS CG C 10.825 -10.070 11.528 1.00 . A A . 158 LYS CG 1 1
10 15707 1 1 32 LYS H H 10.200 -9.757 9.205 1.00 . A A . 158 LYS H 1 1
10 15708 1 1 32 LYS HA H 8.291 -11.826 10.003 1.00 . A A . 158 LYS HA 1 1
10 15709 1 1 32 LYS HB2 H 9.267 -11.281 12.316 1.00 . A A . 158 LYS HB2 1 1
10 15710 1 1 32 LYS HB3 H 10.318 -12.100 11.166 1.00 . A A . 158 LYS HB3 1 1
10 15711 1 1 32 LYS HD2 H 11.928 -11.191 12.964 1.00 . A A . 158 LYS HD2 1 1
10 15712 1 1 32 LYS HD3 H 12.454 -9.515 12.784 1.00 . A A . 158 LYS HD3 1 1
10 15713 1 1 32 LYS HE2 H 10.256 -8.832 13.807 1.00 . A A . 158 LYS HE2 1 1
10 15714 1 1 32 LYS HE3 H 9.980 -10.535 14.167 1.00 . A A . 158 LYS HE3 1 1
10 15715 1 1 32 LYS HG2 H 11.522 -10.131 10.706 1.00 . A A . 158 LYS HG2 1 1
10 15716 1 1 32 LYS HG3 H 10.315 -9.120 11.495 1.00 . A A . 158 LYS HG3 1 1
10 15717 1 1 32 LYS HZ1 H 11.891 -10.580 15.558 1.00 . A A . 158 LYS HZ1 1 1
10 15718 1 1 32 LYS HZ2 H 12.352 -9.015 15.094 1.00 . A A . 158 LYS HZ2 1 1
10 15719 1 1 32 LYS HZ3 H 10.958 -9.247 16.026 1.00 . A A . 158 LYS HZ3 1 1
10 15720 1 1 32 LYS N N 9.476 -10.405 9.088 1.00 . A A . 158 LYS N 1 1
10 15721 1 1 32 LYS NZ N 11.538 -9.644 15.260 1.00 . A A . 158 LYS NZ 1 1
10 15722 1 1 32 LYS O O 7.245 -9.985 11.857 1.00 . A A . 158 LYS O 1 1
10 15723 1 1 33 GLU C C 5.321 -7.829 9.368 1.00 . A A . 159 GLU C 1 1
10 15724 1 1 33 GLU CA C 6.560 -7.840 10.265 1.00 . A A . 159 GLU CA 1 1
10 15725 1 1 33 GLU CB C 7.303 -6.513 10.177 1.00 . A A . 159 GLU CB 1 1
10 15726 1 1 33 GLU CD C 7.285 -4.056 10.617 1.00 . A A . 159 GLU CD 1 1
10 15727 1 1 33 GLU CG C 6.450 -5.299 10.470 1.00 . A A . 159 GLU CG 1 1
10 15728 1 1 33 GLU H H 7.890 -8.899 9.011 1.00 . A A . 159 GLU H 1 1
10 15729 1 1 33 GLU HA H 6.250 -8.000 11.286 1.00 . A A . 159 GLU HA 1 1
10 15730 1 1 33 GLU HB2 H 8.120 -6.527 10.883 1.00 . A A . 159 GLU HB2 1 1
10 15731 1 1 33 GLU HB3 H 7.706 -6.409 9.181 1.00 . A A . 159 GLU HB3 1 1
10 15732 1 1 33 GLU HE2 H 7.716 -2.596 11.680 1.00 . A A . 159 GLU HE2 1 1
10 15733 1 1 33 GLU HG2 H 5.753 -5.156 9.657 1.00 . A A . 159 GLU HG2 1 1
10 15734 1 1 33 GLU HG3 H 5.909 -5.464 11.389 1.00 . A A . 159 GLU HG3 1 1
10 15735 1 1 33 GLU N N 7.469 -8.911 9.901 1.00 . A A . 159 GLU N 1 1
10 15736 1 1 33 GLU O O 5.427 -7.920 8.144 1.00 . A A . 159 GLU O 1 1
10 15737 1 1 33 GLU OE1 O 8.089 -3.761 9.708 1.00 . A A . 159 GLU OE1 1 1
10 15738 1 1 33 GLU OE2 O 7.152 -3.372 11.649 1.00 . A A . 159 GLU OE2 1 1
10 15739 1 1 34 PRO C C 2.661 -6.346 8.521 1.00 . A A . 160 PRO C 1 1
10 15740 1 1 34 PRO CA C 2.851 -7.672 9.261 1.00 . A A . 160 PRO CA 1 1
10 15741 1 1 34 PRO CB C 1.804 -7.815 10.373 1.00 . A A . 160 PRO CB 1 1
10 15742 1 1 34 PRO CD C 3.937 -7.707 11.449 1.00 . A A . 160 PRO CD 1 1
10 15743 1 1 34 PRO CG C 2.487 -7.348 11.610 1.00 . A A . 160 PRO CG 1 1
10 15744 1 1 34 PRO HA H 2.749 -8.489 8.563 1.00 . A A . 160 PRO HA 1 1
10 15745 1 1 34 PRO HB2 H 0.945 -7.203 10.142 1.00 . A A . 160 PRO HB2 1 1
10 15746 1 1 34 PRO HB3 H 1.504 -8.849 10.456 1.00 . A A . 160 PRO HB3 1 1
10 15747 1 1 34 PRO HD2 H 4.564 -6.953 11.902 1.00 . A A . 160 PRO HD2 1 1
10 15748 1 1 34 PRO HD3 H 4.136 -8.674 11.883 1.00 . A A . 160 PRO HD3 1 1
10 15749 1 1 34 PRO HG2 H 2.373 -6.279 11.712 1.00 . A A . 160 PRO HG2 1 1
10 15750 1 1 34 PRO HG3 H 2.070 -7.853 12.470 1.00 . A A . 160 PRO HG3 1 1
10 15751 1 1 34 PRO N N 4.128 -7.737 9.984 1.00 . A A . 160 PRO N 1 1
10 15752 1 1 34 PRO O O 3.056 -5.280 8.998 1.00 . A A . 160 PRO O 1 1
10 15753 1 1 35 PHE C C 0.919 -4.232 7.141 1.00 . A A . 161 PHE C 1 1
10 15754 1 1 35 PHE CA C 1.811 -5.281 6.478 1.00 . A A . 161 PHE CA 1 1
10 15755 1 1 35 PHE CB C 1.187 -5.752 5.160 1.00 . A A . 161 PHE CB 1 1
10 15756 1 1 35 PHE CD1 C 2.050 -4.170 3.410 1.00 . A A . 161 PHE CD1 1 1
10 15757 1 1 35 PHE CD2 C -0.282 -4.149 3.910 1.00 . A A . 161 PHE CD2 1 1
10 15758 1 1 35 PHE CE1 C 1.861 -3.177 2.468 1.00 . A A . 161 PHE CE1 1 1
10 15759 1 1 35 PHE CE2 C -0.476 -3.156 2.971 1.00 . A A . 161 PHE CE2 1 1
10 15760 1 1 35 PHE CG C 0.981 -4.665 4.143 1.00 . A A . 161 PHE CG 1 1
10 15761 1 1 35 PHE CZ C 0.596 -2.669 2.248 1.00 . A A . 161 PHE CZ 1 1
10 15762 1 1 35 PHE H H 1.706 -7.314 7.058 1.00 . A A . 161 PHE H 1 1
10 15763 1 1 35 PHE HA H 2.773 -4.837 6.270 1.00 . A A . 161 PHE HA 1 1
10 15764 1 1 35 PHE HB2 H 1.828 -6.499 4.716 1.00 . A A . 161 PHE HB2 1 1
10 15765 1 1 35 PHE HB3 H 0.224 -6.195 5.369 1.00 . A A . 161 PHE HB3 1 1
10 15766 1 1 35 PHE HD1 H 3.039 -4.567 3.582 1.00 . A A . 161 PHE HD1 1 1
10 15767 1 1 35 PHE HD2 H -1.121 -4.528 4.474 1.00 . A A . 161 PHE HD2 1 1
10 15768 1 1 35 PHE HE1 H 2.702 -2.800 1.905 1.00 . A A . 161 PHE HE1 1 1
10 15769 1 1 35 PHE HE2 H -1.467 -2.761 2.801 1.00 . A A . 161 PHE HE2 1 1
10 15770 1 1 35 PHE HZ H 0.444 -1.893 1.512 1.00 . A A . 161 PHE HZ 1 1
10 15771 1 1 35 PHE N N 2.028 -6.435 7.352 1.00 . A A . 161 PHE N 1 1
10 15772 1 1 35 PHE O O 1.045 -3.038 6.872 1.00 . A A . 161 PHE O 1 1
10 15773 1 1 36 ARG C C -0.153 -2.891 9.705 1.00 . A A . 162 ARG C 1 1
10 15774 1 1 36 ARG CA C -0.894 -3.769 8.694 1.00 . A A . 162 ARG CA 1 1
10 15775 1 1 36 ARG CB C -2.017 -4.548 9.379 1.00 . A A . 162 ARG CB 1 1
10 15776 1 1 36 ARG CD C -2.692 -6.340 10.988 1.00 . A A . 162 ARG CD 1 1
10 15777 1 1 36 ARG CG C -1.529 -5.646 10.306 1.00 . A A . 162 ARG CG 1 1
10 15778 1 1 36 ARG CZ C -4.939 -6.817 10.102 1.00 . A A . 162 ARG CZ 1 1
10 15779 1 1 36 ARG H H -0.035 -5.639 8.186 1.00 . A A . 162 ARG H 1 1
10 15780 1 1 36 ARG HA H -1.330 -3.126 7.944 1.00 . A A . 162 ARG HA 1 1
10 15781 1 1 36 ARG HB2 H -2.614 -3.859 9.959 1.00 . A A . 162 ARG HB2 1 1
10 15782 1 1 36 ARG HB3 H -2.640 -4.999 8.622 1.00 . A A . 162 ARG HB3 1 1
10 15783 1 1 36 ARG HD2 H -2.302 -7.115 11.631 1.00 . A A . 162 ARG HD2 1 1
10 15784 1 1 36 ARG HD3 H -3.227 -5.616 11.583 1.00 . A A . 162 ARG HD3 1 1
10 15785 1 1 36 ARG HE H -3.225 -7.497 9.309 1.00 . A A . 162 ARG HE 1 1
10 15786 1 1 36 ARG HG2 H -0.974 -6.371 9.729 1.00 . A A . 162 ARG HG2 1 1
10 15787 1 1 36 ARG HG3 H -0.888 -5.209 11.058 1.00 . A A . 162 ARG HG3 1 1
10 15788 1 1 36 ARG HH11 H -4.897 -5.520 11.663 1.00 . A A . 162 ARG HH11 1 1
10 15789 1 1 36 ARG HH12 H -6.484 -5.923 11.081 1.00 . A A . 162 ARG HH12 1 1
10 15790 1 1 36 ARG HH21 H -5.306 -8.048 8.538 1.00 . A A . 162 ARG HH21 1 1
10 15791 1 1 36 ARG HH22 H -6.719 -7.373 9.292 1.00 . A A . 162 ARG HH22 1 1
10 15792 1 1 36 ARG N N 0.018 -4.679 8.007 1.00 . A A . 162 ARG N 1 1
10 15793 1 1 36 ARG NE N -3.616 -6.944 10.032 1.00 . A A . 162 ARG NE 1 1
10 15794 1 1 36 ARG NH1 N -5.482 -6.025 11.022 1.00 . A A . 162 ARG NH1 1 1
10 15795 1 1 36 ARG NH2 N -5.713 -7.466 9.241 1.00 . A A . 162 ARG NH2 1 1
10 15796 1 1 36 ARG O O -0.527 -1.738 9.926 1.00 . A A . 162 ARG O 1 1
10 15797 1 1 37 ASP C C 2.511 -1.634 10.444 1.00 . A A . 163 ASP C 1 1
10 15798 1 1 37 ASP CA C 1.740 -2.685 11.233 1.00 . A A . 163 ASP CA 1 1
10 15799 1 1 37 ASP CB C 2.717 -3.629 11.950 1.00 . A A . 163 ASP CB 1 1
10 15800 1 1 37 ASP CG C 3.430 -2.992 13.134 1.00 . A A . 163 ASP CG 1 1
10 15801 1 1 37 ASP H H 1.116 -4.378 10.125 1.00 . A A . 163 ASP H 1 1
10 15802 1 1 37 ASP HA H 1.105 -2.196 11.956 1.00 . A A . 163 ASP HA 1 1
10 15803 1 1 37 ASP HB2 H 2.172 -4.488 12.310 1.00 . A A . 163 ASP HB2 1 1
10 15804 1 1 37 ASP HB3 H 3.464 -3.958 11.242 1.00 . A A . 163 ASP HB3 1 1
10 15805 1 1 37 ASP HD2 H 4.681 -1.744 13.724 1.00 . A A . 163 ASP HD2 1 1
10 15806 1 1 37 ASP N N 0.898 -3.442 10.308 1.00 . A A . 163 ASP N 1 1
10 15807 1 1 37 ASP O O 2.656 -0.485 10.861 1.00 . A A . 163 ASP O 1 1
10 15808 1 1 37 ASP OD1 O 3.161 -3.410 14.285 1.00 . A A . 163 ASP OD1 1 1
10 15809 1 1 37 ASP OD2 O 4.271 -2.091 12.929 1.00 . A A . 163 ASP OD2 1 1
10 15810 1 1 38 TYR C C 2.889 -0.029 7.871 1.00 . A A . 164 TYR C 1 1
10 15811 1 1 38 TYR CA C 3.720 -1.218 8.358 1.00 . A A . 164 TYR CA 1 1
10 15812 1 1 38 TYR CB C 4.185 -2.089 7.185 1.00 . A A . 164 TYR CB 1 1
10 15813 1 1 38 TYR CD1 C 6.033 -0.766 6.075 1.00 . A A . 164 TYR CD1 1 1
10 15814 1 1 38 TYR CD2 C 4.057 -1.230 4.824 1.00 . A A . 164 TYR CD2 1 1
10 15815 1 1 38 TYR CE1 C 6.567 -0.104 4.986 1.00 . A A . 164 TYR CE1 1 1
10 15816 1 1 38 TYR CE2 C 4.584 -0.567 3.737 1.00 . A A . 164 TYR CE2 1 1
10 15817 1 1 38 TYR CG C 4.770 -1.340 6.011 1.00 . A A . 164 TYR CG 1 1
10 15818 1 1 38 TYR CZ C 5.837 -0.006 3.821 1.00 . A A . 164 TYR CZ 1 1
10 15819 1 1 38 TYR H H 2.758 -2.976 8.997 1.00 . A A . 164 TYR H 1 1
10 15820 1 1 38 TYR HA H 4.587 -0.850 8.888 1.00 . A A . 164 TYR HA 1 1
10 15821 1 1 38 TYR HB2 H 4.940 -2.775 7.540 1.00 . A A . 164 TYR HB2 1 1
10 15822 1 1 38 TYR HB3 H 3.341 -2.659 6.824 1.00 . A A . 164 TYR HB3 1 1
10 15823 1 1 38 TYR HD1 H 6.604 -0.848 6.989 1.00 . A A . 164 TYR HD1 1 1
10 15824 1 1 38 TYR HD2 H 3.073 -1.671 4.761 1.00 . A A . 164 TYR HD2 1 1
10 15825 1 1 38 TYR HE1 H 7.551 0.336 5.051 1.00 . A A . 164 TYR HE1 1 1
10 15826 1 1 38 TYR HE2 H 4.012 -0.491 2.823 1.00 . A A . 164 TYR HE2 1 1
10 15827 1 1 38 TYR HH H 5.655 1.022 2.211 1.00 . A A . 164 TYR HH 1 1
10 15828 1 1 38 TYR N N 2.957 -2.055 9.268 1.00 . A A . 164 TYR N 1 1
10 15829 1 1 38 TYR O O 3.347 1.115 7.908 1.00 . A A . 164 TYR O 1 1
10 15830 1 1 38 TYR OH O 6.365 0.644 2.733 1.00 . A A . 164 TYR OH 1 1
10 15831 1 1 39 VAL C C 0.470 1.807 7.954 1.00 . A A . 165 VAL C 1 1
10 15832 1 1 39 VAL CA C 0.768 0.726 6.915 1.00 . A A . 165 VAL CA 1 1
10 15833 1 1 39 VAL CB C -0.556 0.111 6.396 1.00 . A A . 165 VAL CB 1 1
10 15834 1 1 39 VAL CG1 C -1.696 1.116 6.415 1.00 . A A . 165 VAL CG1 1 1
10 15835 1 1 39 VAL CG2 C -0.368 -0.414 4.987 1.00 . A A . 165 VAL CG2 1 1
10 15836 1 1 39 VAL H H 1.352 -1.240 7.452 1.00 . A A . 165 VAL H 1 1
10 15837 1 1 39 VAL HA H 1.264 1.191 6.077 1.00 . A A . 165 VAL HA 1 1
10 15838 1 1 39 VAL HB H -0.819 -0.715 7.034 1.00 . A A . 165 VAL HB 1 1
10 15839 1 1 39 VAL HG11 H -1.870 1.447 7.428 1.00 . A A . 165 VAL HG11 1 1
10 15840 1 1 39 VAL HG12 H -1.436 1.965 5.798 1.00 . A A . 165 VAL HG12 1 1
10 15841 1 1 39 VAL HG13 H -2.592 0.650 6.028 1.00 . A A . 165 VAL HG13 1 1
10 15842 1 1 39 VAL HG21 H -1.282 -0.882 4.652 1.00 . A A . 165 VAL HG21 1 1
10 15843 1 1 39 VAL HG22 H -0.125 0.411 4.330 1.00 . A A . 165 VAL HG22 1 1
10 15844 1 1 39 VAL HG23 H 0.436 -1.137 4.976 1.00 . A A . 165 VAL HG23 1 1
10 15845 1 1 39 VAL N N 1.663 -0.307 7.433 1.00 . A A . 165 VAL N 1 1
10 15846 1 1 39 VAL O O 0.414 2.990 7.615 1.00 . A A . 165 VAL O 1 1
10 15847 1 1 40 ASP C C 0.965 3.488 10.365 1.00 . A A . 166 ASP C 1 1
10 15848 1 1 40 ASP CA C -0.060 2.365 10.259 1.00 . A A . 166 ASP CA 1 1
10 15849 1 1 40 ASP CB C -0.196 1.664 11.613 1.00 . A A . 166 ASP CB 1 1
10 15850 1 1 40 ASP CG C -0.395 2.646 12.755 1.00 . A A . 166 ASP CG 1 1
10 15851 1 1 40 ASP H H 0.413 0.463 9.440 1.00 . A A . 166 ASP H 1 1
10 15852 1 1 40 ASP HA H -1.013 2.796 9.995 1.00 . A A . 166 ASP HA 1 1
10 15853 1 1 40 ASP HB2 H -1.047 0.998 11.583 1.00 . A A . 166 ASP HB2 1 1
10 15854 1 1 40 ASP HB3 H 0.699 1.089 11.806 1.00 . A A . 166 ASP HB3 1 1
10 15855 1 1 40 ASP HD2 H -1.584 3.729 13.696 1.00 . A A . 166 ASP HD2 1 1
10 15856 1 1 40 ASP N N 0.298 1.411 9.211 1.00 . A A . 166 ASP N 1 1
10 15857 1 1 40 ASP O O 0.610 4.666 10.333 1.00 . A A . 166 ASP O 1 1
10 15858 1 1 40 ASP OD1 O 0.596 2.963 13.449 1.00 . A A . 166 ASP OD1 1 1
10 15859 1 1 40 ASP OD2 O -1.536 3.114 12.961 1.00 . A A . 166 ASP OD2 1 1
10 15860 1 1 41 ARG C C 3.588 4.800 9.253 1.00 . A A . 167 ARG C 1 1
10 15861 1 1 41 ARG CA C 3.280 4.137 10.588 1.00 . A A . 167 ARG CA 1 1
10 15862 1 1 41 ARG CB C 4.547 3.536 11.200 1.00 . A A . 167 ARG CB 1 1
10 15863 1 1 41 ARG CD C 6.453 1.923 11.037 1.00 . A A . 167 ARG CD 1 1
10 15864 1 1 41 ARG CG C 5.246 2.510 10.325 1.00 . A A . 167 ARG CG 1 1
10 15865 1 1 41 ARG CZ C 7.198 -0.318 10.345 1.00 . A A . 167 ARG CZ 1 1
10 15866 1 1 41 ARG H H 2.478 2.181 10.403 1.00 . A A . 167 ARG H 1 1
10 15867 1 1 41 ARG HA H 2.901 4.893 11.259 1.00 . A A . 167 ARG HA 1 1
10 15868 1 1 41 ARG HB2 H 5.244 4.336 11.402 1.00 . A A . 167 ARG HB2 1 1
10 15869 1 1 41 ARG HB3 H 4.285 3.061 12.133 1.00 . A A . 167 ARG HB3 1 1
10 15870 1 1 41 ARG HD2 H 7.101 2.731 11.339 1.00 . A A . 167 ARG HD2 1 1
10 15871 1 1 41 ARG HD3 H 6.114 1.392 11.915 1.00 . A A . 167 ARG HD3 1 1
10 15872 1 1 41 ARG HE H 7.795 1.394 9.503 1.00 . A A . 167 ARG HE 1 1
10 15873 1 1 41 ARG HG2 H 4.553 1.715 10.093 1.00 . A A . 167 ARG HG2 1 1
10 15874 1 1 41 ARG HG3 H 5.571 2.989 9.413 1.00 . A A . 167 ARG HG3 1 1
10 15875 1 1 41 ARG HH11 H 5.802 -0.302 11.812 1.00 . A A . 167 ARG HH11 1 1
10 15876 1 1 41 ARG HH12 H 6.400 -1.877 11.375 1.00 . A A . 167 ARG HH12 1 1
10 15877 1 1 41 ARG HH21 H 8.579 -0.672 8.905 1.00 . A A . 167 ARG HH21 1 1
10 15878 1 1 41 ARG HH22 H 7.967 -2.091 9.707 1.00 . A A . 167 ARG HH22 1 1
10 15879 1 1 41 ARG N N 2.238 3.131 10.440 1.00 . A A . 167 ARG N 1 1
10 15880 1 1 41 ARG NE N 7.210 1.003 10.192 1.00 . A A . 167 ARG NE 1 1
10 15881 1 1 41 ARG NH1 N 6.398 -0.872 11.245 1.00 . A A . 167 ARG NH1 1 1
10 15882 1 1 41 ARG NH2 N 7.974 -1.084 9.590 1.00 . A A . 167 ARG NH2 1 1
10 15883 1 1 41 ARG O O 3.990 5.963 9.210 1.00 . A A . 167 ARG O 1 1
10 15884 1 1 42 PHE C C 2.581 5.758 6.615 1.00 . A A . 168 PHE C 1 1
10 15885 1 1 42 PHE CA C 3.561 4.609 6.826 1.00 . A A . 168 PHE CA 1 1
10 15886 1 1 42 PHE CB C 3.332 3.509 5.779 1.00 . A A . 168 PHE CB 1 1
10 15887 1 1 42 PHE CD1 C 2.755 4.728 3.660 1.00 . A A . 168 PHE CD1 1 1
10 15888 1 1 42 PHE CD2 C 4.780 3.472 3.726 1.00 . A A . 168 PHE CD2 1 1
10 15889 1 1 42 PHE CE1 C 3.021 5.096 2.360 1.00 . A A . 168 PHE CE1 1 1
10 15890 1 1 42 PHE CE2 C 5.049 3.838 2.419 1.00 . A A . 168 PHE CE2 1 1
10 15891 1 1 42 PHE CG C 3.630 3.914 4.361 1.00 . A A . 168 PHE CG 1 1
10 15892 1 1 42 PHE CZ C 4.169 4.650 1.738 1.00 . A A . 168 PHE CZ 1 1
10 15893 1 1 42 PHE H H 3.102 3.128 8.267 1.00 . A A . 168 PHE H 1 1
10 15894 1 1 42 PHE HA H 4.571 4.983 6.742 1.00 . A A . 168 PHE HA 1 1
10 15895 1 1 42 PHE HB2 H 3.964 2.666 6.014 1.00 . A A . 168 PHE HB2 1 1
10 15896 1 1 42 PHE HB3 H 2.298 3.196 5.823 1.00 . A A . 168 PHE HB3 1 1
10 15897 1 1 42 PHE HD1 H 1.855 5.080 4.145 1.00 . A A . 168 PHE HD1 1 1
10 15898 1 1 42 PHE HD2 H 5.472 2.836 4.259 1.00 . A A . 168 PHE HD2 1 1
10 15899 1 1 42 PHE HE1 H 2.331 5.733 1.826 1.00 . A A . 168 PHE HE1 1 1
10 15900 1 1 42 PHE HE2 H 5.945 3.485 1.928 1.00 . A A . 168 PHE HE2 1 1
10 15901 1 1 42 PHE HZ H 4.377 4.938 0.718 1.00 . A A . 168 PHE HZ 1 1
10 15902 1 1 42 PHE N N 3.383 4.064 8.165 1.00 . A A . 168 PHE N 1 1
10 15903 1 1 42 PHE O O 2.973 6.876 6.290 1.00 . A A . 168 PHE O 1 1
10 15904 1 1 43 TYR C C 0.456 7.665 7.595 1.00 . A A . 169 TYR C 1 1
10 15905 1 1 43 TYR CA C 0.239 6.452 6.687 1.00 . A A . 169 TYR CA 1 1
10 15906 1 1 43 TYR CB C -1.105 5.783 6.989 1.00 . A A . 169 TYR CB 1 1
10 15907 1 1 43 TYR CD1 C -2.776 7.588 6.393 1.00 . A A . 169 TYR CD1 1 1
10 15908 1 1 43 TYR CD2 C -2.749 6.761 8.629 1.00 . A A . 169 TYR CD2 1 1
10 15909 1 1 43 TYR CE1 C -3.807 8.445 6.720 1.00 . A A . 169 TYR CE1 1 1
10 15910 1 1 43 TYR CE2 C -3.779 7.614 8.964 1.00 . A A . 169 TYR CE2 1 1
10 15911 1 1 43 TYR CG C -2.230 6.733 7.341 1.00 . A A . 169 TYR CG 1 1
10 15912 1 1 43 TYR CZ C -4.306 8.454 8.007 1.00 . A A . 169 TYR CZ 1 1
10 15913 1 1 43 TYR H H 1.070 4.551 7.129 1.00 . A A . 169 TYR H 1 1
10 15914 1 1 43 TYR HA H 0.239 6.781 5.655 1.00 . A A . 169 TYR HA 1 1
10 15915 1 1 43 TYR HB2 H -1.417 5.220 6.123 1.00 . A A . 169 TYR HB2 1 1
10 15916 1 1 43 TYR HB3 H -0.975 5.103 7.817 1.00 . A A . 169 TYR HB3 1 1
10 15917 1 1 43 TYR HD1 H -2.380 7.581 5.385 1.00 . A A . 169 TYR HD1 1 1
10 15918 1 1 43 TYR HD2 H -2.333 6.102 9.377 1.00 . A A . 169 TYR HD2 1 1
10 15919 1 1 43 TYR HE1 H -4.218 9.103 5.971 1.00 . A A . 169 TYR HE1 1 1
10 15920 1 1 43 TYR HE2 H -4.169 7.622 9.971 1.00 . A A . 169 TYR HE2 1 1
10 15921 1 1 43 TYR HH H -6.010 9.275 7.653 1.00 . A A . 169 TYR HH 1 1
10 15922 1 1 43 TYR N N 1.306 5.469 6.841 1.00 . A A . 169 TYR N 1 1
10 15923 1 1 43 TYR O O 0.388 8.807 7.142 1.00 . A A . 169 TYR O 1 1
10 15924 1 1 43 TYR OH O -5.335 9.304 8.339 1.00 . A A . 169 TYR OH 1 1
10 15925 1 1 44 LYS C C 2.090 9.365 9.545 1.00 . A A . 170 LYS C 1 1
10 15926 1 1 44 LYS CA C 0.892 8.472 9.855 1.00 . A A . 170 LYS CA 1 1
10 15927 1 1 44 LYS CB C 1.021 7.864 11.254 1.00 . A A . 170 LYS CB 1 1
10 15928 1 1 44 LYS CD C -0.226 6.283 12.788 1.00 . A A . 170 LYS CD 1 1
10 15929 1 1 44 LYS CE C 0.857 6.441 13.841 1.00 . A A . 170 LYS CE 1 1
10 15930 1 1 44 LYS CG C -0.322 7.483 11.855 1.00 . A A . 170 LYS CG 1 1
10 15931 1 1 44 LYS H H 0.820 6.472 9.155 1.00 . A A . 170 LYS H 1 1
10 15932 1 1 44 LYS HA H -0.003 9.082 9.825 1.00 . A A . 170 LYS HA 1 1
10 15933 1 1 44 LYS HB2 H 1.635 6.977 11.199 1.00 . A A . 170 LYS HB2 1 1
10 15934 1 1 44 LYS HB3 H 1.494 8.582 11.909 1.00 . A A . 170 LYS HB3 1 1
10 15935 1 1 44 LYS HD2 H -1.175 6.157 13.286 1.00 . A A . 170 LYS HD2 1 1
10 15936 1 1 44 LYS HD3 H -0.014 5.405 12.198 1.00 . A A . 170 LYS HD3 1 1
10 15937 1 1 44 LYS HE2 H 1.810 6.557 13.349 1.00 . A A . 170 LYS HE2 1 1
10 15938 1 1 44 LYS HE3 H 0.645 7.320 14.431 1.00 . A A . 170 LYS HE3 1 1
10 15939 1 1 44 LYS HG2 H -0.704 8.326 12.410 1.00 . A A . 170 LYS HG2 1 1
10 15940 1 1 44 LYS HG3 H -1.002 7.247 11.049 1.00 . A A . 170 LYS HG3 1 1
10 15941 1 1 44 LYS HZ1 H 0.946 4.377 14.171 1.00 . A A . 170 LYS HZ1 1 1
10 15942 1 1 44 LYS HZ2 H 1.761 5.296 15.344 1.00 . A A . 170 LYS HZ2 1 1
10 15943 1 1 44 LYS HZ3 H 0.066 5.224 15.346 1.00 . A A . 170 LYS HZ3 1 1
10 15944 1 1 44 LYS N N 0.729 7.407 8.868 1.00 . A A . 170 LYS N 1 1
10 15945 1 1 44 LYS NZ N 0.915 5.256 14.738 1.00 . A A . 170 LYS NZ 1 1
10 15946 1 1 44 LYS O O 2.038 10.576 9.769 1.00 . A A . 170 LYS O 1 1
10 15947 1 1 45 THR C C 4.129 10.298 7.361 1.00 . A A . 171 THR C 1 1
10 15948 1 1 45 THR CA C 4.346 9.545 8.669 1.00 . A A . 171 THR CA 1 1
10 15949 1 1 45 THR CB C 5.597 8.653 8.538 1.00 . A A . 171 THR CB 1 1
10 15950 1 1 45 THR CG2 C 6.849 9.494 8.300 1.00 . A A . 171 THR CG2 1 1
10 15951 1 1 45 THR H H 3.151 7.803 8.885 1.00 . A A . 171 THR H 1 1
10 15952 1 1 45 THR HA H 4.522 10.263 9.457 1.00 . A A . 171 THR HA 1 1
10 15953 1 1 45 THR HB H 5.462 7.988 7.697 1.00 . A A . 171 THR HB 1 1
10 15954 1 1 45 THR HG1 H 5.226 7.069 9.656 1.00 . A A . 171 THR HG1 1 1
10 15955 1 1 45 THR HG21 H 6.730 10.074 7.396 1.00 . A A . 171 THR HG21 1 1
10 15956 1 1 45 THR HG22 H 7.002 10.162 9.135 1.00 . A A . 171 THR HG22 1 1
10 15957 1 1 45 THR HG23 H 7.706 8.845 8.199 1.00 . A A . 171 THR HG23 1 1
10 15958 1 1 45 THR N N 3.159 8.774 9.025 1.00 . A A . 171 THR N 1 1
10 15959 1 1 45 THR O O 4.478 11.470 7.246 1.00 . A A . 171 THR O 1 1
10 15960 1 1 45 THR OG1 O 5.761 7.872 9.729 1.00 . A A . 171 THR OG1 1 1
10 15961 1 1 46 LEU C C 2.285 11.400 5.216 1.00 . A A . 172 LEU C 1 1
10 15962 1 1 46 LEU CA C 3.274 10.241 5.084 1.00 . A A . 172 LEU CA 1 1
10 15963 1 1 46 LEU CB C 2.756 9.189 4.100 1.00 . A A . 172 LEU CB 1 1
10 15964 1 1 46 LEU CD1 C 3.698 10.401 2.110 1.00 . A A . 172 LEU CD1 1 1
10 15965 1 1 46 LEU CD2 C 2.073 8.538 1.782 1.00 . A A . 172 LEU CD2 1 1
10 15966 1 1 46 LEU CG C 2.477 9.692 2.682 1.00 . A A . 172 LEU CG 1 1
10 15967 1 1 46 LEU H H 3.256 8.696 6.534 1.00 . A A . 172 LEU H 1 1
10 15968 1 1 46 LEU HA H 4.212 10.632 4.716 1.00 . A A . 172 LEU HA 1 1
10 15969 1 1 46 LEU HB2 H 3.487 8.395 4.040 1.00 . A A . 172 LEU HB2 1 1
10 15970 1 1 46 LEU HB3 H 1.840 8.778 4.498 1.00 . A A . 172 LEU HB3 1 1
10 15971 1 1 46 LEU HD11 H 3.961 11.235 2.742 1.00 . A A . 172 LEU HD11 1 1
10 15972 1 1 46 LEU HD12 H 4.526 9.709 2.064 1.00 . A A . 172 LEU HD12 1 1
10 15973 1 1 46 LEU HD13 H 3.474 10.758 1.116 1.00 . A A . 172 LEU HD13 1 1
10 15974 1 1 46 LEU HD21 H 2.883 7.825 1.731 1.00 . A A . 172 LEU HD21 1 1
10 15975 1 1 46 LEU HD22 H 1.194 8.057 2.183 1.00 . A A . 172 LEU HD22 1 1
10 15976 1 1 46 LEU HD23 H 1.862 8.912 0.791 1.00 . A A . 172 LEU HD23 1 1
10 15977 1 1 46 LEU HG H 1.657 10.395 2.714 1.00 . A A . 172 LEU HG 1 1
10 15978 1 1 46 LEU N N 3.529 9.630 6.383 1.00 . A A . 172 LEU N 1 1
10 15979 1 1 46 LEU O O 2.323 12.362 4.447 1.00 . A A . 172 LEU O 1 1
10 15980 1 1 47 ARG C C 1.212 13.606 7.034 1.00 . A A . 173 ARG C 1 1
10 15981 1 1 47 ARG CA C 0.470 12.376 6.504 1.00 . A A . 173 ARG CA 1 1
10 15982 1 1 47 ARG CB C -0.557 11.889 7.527 1.00 . A A . 173 ARG CB 1 1
10 15983 1 1 47 ARG CD C -2.834 12.155 8.537 1.00 . A A . 173 ARG CD 1 1
10 15984 1 1 47 ARG CG C -1.790 12.768 7.623 1.00 . A A . 173 ARG CG 1 1
10 15985 1 1 47 ARG CZ C -5.173 12.597 9.212 1.00 . A A . 173 ARG CZ 1 1
10 15986 1 1 47 ARG H H 1.366 10.476 6.730 1.00 . A A . 173 ARG H 1 1
10 15987 1 1 47 ARG HA H -0.040 12.643 5.590 1.00 . A A . 173 ARG HA 1 1
10 15988 1 1 47 ARG HB2 H -0.874 10.892 7.255 1.00 . A A . 173 ARG HB2 1 1
10 15989 1 1 47 ARG HB3 H -0.091 11.854 8.501 1.00 . A A . 173 ARG HB3 1 1
10 15990 1 1 47 ARG HD2 H -2.977 11.122 8.253 1.00 . A A . 173 ARG HD2 1 1
10 15991 1 1 47 ARG HD3 H -2.473 12.199 9.553 1.00 . A A . 173 ARG HD3 1 1
10 15992 1 1 47 ARG HE H -4.193 13.566 7.759 1.00 . A A . 173 ARG HE 1 1
10 15993 1 1 47 ARG HG2 H -1.503 13.730 8.018 1.00 . A A . 173 ARG HG2 1 1
10 15994 1 1 47 ARG HG3 H -2.213 12.890 6.637 1.00 . A A . 173 ARG HG3 1 1
10 15995 1 1 47 ARG HH11 H -4.239 11.197 10.337 1.00 . A A . 173 ARG HH11 1 1
10 15996 1 1 47 ARG HH12 H -5.893 11.503 10.754 1.00 . A A . 173 ARG HH12 1 1
10 15997 1 1 47 ARG HH21 H -6.378 13.935 8.282 1.00 . A A . 173 ARG HH21 1 1
10 15998 1 1 47 ARG HH22 H -7.119 13.055 9.582 1.00 . A A . 173 ARG HH22 1 1
10 15999 1 1 47 ARG N N 1.406 11.305 6.203 1.00 . A A . 173 ARG N 1 1
10 16000 1 1 47 ARG NE N -4.114 12.859 8.448 1.00 . A A . 173 ARG NE 1 1
10 16001 1 1 47 ARG NH1 N -5.096 11.690 10.176 1.00 . A A . 173 ARG NH1 1 1
10 16002 1 1 47 ARG NH2 N -6.314 13.247 9.007 1.00 . A A . 173 ARG NH2 1 1
10 16003 1 1 47 ARG O O 0.702 14.722 6.972 1.00 . A A . 173 ARG O 1 1
10 16004 1 1 48 ALA C C 4.272 14.966 7.073 1.00 . A A . 174 ALA C 1 1
10 16005 1 1 48 ALA CA C 3.230 14.482 8.082 1.00 . A A . 174 ALA CA 1 1
10 16006 1 1 48 ALA CB C 3.907 14.036 9.370 1.00 . A A . 174 ALA CB 1 1
10 16007 1 1 48 ALA H H 2.793 12.487 7.537 1.00 . A A . 174 ALA H 1 1
10 16008 1 1 48 ALA HA H 2.567 15.302 8.318 1.00 . A A . 174 ALA HA 1 1
10 16009 1 1 48 ALA HB1 H 4.434 14.870 9.809 1.00 . A A . 174 ALA HB1 1 1
10 16010 1 1 48 ALA HB2 H 3.160 13.675 10.064 1.00 . A A . 174 ALA HB2 1 1
10 16011 1 1 48 ALA HB3 H 4.606 13.242 9.151 1.00 . A A . 174 ALA HB3 1 1
10 16012 1 1 48 ALA N N 2.424 13.397 7.536 1.00 . A A . 174 ALA N 1 1
10 16013 1 1 48 ALA O O 4.739 16.105 7.150 1.00 . A A . 174 ALA O 1 1
10 16014 1 1 49 GLU C C 5.097 15.686 4.318 1.00 . A A . 175 GLU C 1 1
10 16015 1 1 49 GLU CA C 5.595 14.465 5.083 1.00 . A A . 175 GLU CA 1 1
10 16016 1 1 49 GLU CB C 5.815 13.296 4.116 1.00 . A A . 175 GLU CB 1 1
10 16017 1 1 49 GLU CD C 7.960 12.432 5.160 1.00 . A A . 175 GLU CD 1 1
10 16018 1 1 49 GLU CG C 6.538 12.105 4.734 1.00 . A A . 175 GLU CG 1 1
10 16019 1 1 49 GLU H H 4.300 13.181 6.167 1.00 . A A . 175 GLU H 1 1
10 16020 1 1 49 GLU HA H 6.536 14.711 5.552 1.00 . A A . 175 GLU HA 1 1
10 16021 1 1 49 GLU HB2 H 4.853 12.957 3.759 1.00 . A A . 175 GLU HB2 1 1
10 16022 1 1 49 GLU HB3 H 6.395 13.645 3.276 1.00 . A A . 175 GLU HB3 1 1
10 16023 1 1 49 GLU HE2 H 9.777 12.113 4.900 1.00 . A A . 175 GLU HE2 1 1
10 16024 1 1 49 GLU HG2 H 5.984 11.772 5.599 1.00 . A A . 175 GLU HG2 1 1
10 16025 1 1 49 GLU HG3 H 6.572 11.310 4.004 1.00 . A A . 175 GLU HG3 1 1
10 16026 1 1 49 GLU N N 4.650 14.097 6.139 1.00 . A A . 175 GLU N 1 1
10 16027 1 1 49 GLU O O 3.909 15.800 4.014 1.00 . A A . 175 GLU O 1 1
10 16028 1 1 49 GLU OE1 O 8.138 13.262 6.076 1.00 . A A . 175 GLU OE1 1 1
10 16029 1 1 49 GLU OE2 O 8.908 11.858 4.580 1.00 . A A . 175 GLU OE2 1 1
10 16030 1 1 50 GLN C C 5.638 17.649 1.842 1.00 . A A . 176 GLN C 1 1
10 16031 1 1 50 GLN CA C 5.647 17.842 3.350 1.00 . A A . 176 GLN CA 1 1
10 16032 1 1 50 GLN CB C 6.620 18.952 3.744 1.00 . A A . 176 GLN CB 1 1
10 16033 1 1 50 GLN CD C 5.296 19.779 5.734 1.00 . A A . 176 GLN CD 1 1
10 16034 1 1 50 GLN CG C 6.625 19.252 5.235 1.00 . A A . 176 GLN CG 1 1
10 16035 1 1 50 GLN H H 6.941 16.441 4.260 1.00 . A A . 176 GLN H 1 1
10 16036 1 1 50 GLN HA H 4.652 18.116 3.669 1.00 . A A . 176 GLN HA 1 1
10 16037 1 1 50 GLN HB2 H 7.619 18.659 3.456 1.00 . A A . 176 GLN HB2 1 1
10 16038 1 1 50 GLN HB3 H 6.351 19.855 3.219 1.00 . A A . 176 GLN HB3 1 1
10 16039 1 1 50 GLN HE21 H 4.699 17.935 6.170 1.00 . A A . 176 GLN HE21 1 1
10 16040 1 1 50 GLN HE22 H 3.564 19.195 6.504 1.00 . A A . 176 GLN HE22 1 1
10 16041 1 1 50 GLN HG2 H 6.853 18.342 5.767 1.00 . A A . 176 GLN HG2 1 1
10 16042 1 1 50 GLN HG3 H 7.390 19.988 5.438 1.00 . A A . 176 GLN HG3 1 1
10 16043 1 1 50 GLN N N 6.004 16.603 4.024 1.00 . A A . 176 GLN N 1 1
10 16044 1 1 50 GLN NE2 N 4.435 18.881 6.180 1.00 . A A . 176 GLN NE2 1 1
10 16045 1 1 50 GLN O O 6.687 17.648 1.198 1.00 . A A . 176 GLN O 1 1
10 16046 1 1 50 GLN OE1 O 5.051 20.984 5.728 1.00 . A A . 176 GLN OE1 1 1
10 16047 1 1 51 ALA C C 2.797 17.336 -0.507 1.00 . A A . 177 ALA C 1 1
10 16048 1 1 51 ALA CA C 4.269 17.242 -0.134 1.00 . A A . 177 ALA CA 1 1
10 16049 1 1 51 ALA CB C 4.810 15.866 -0.513 1.00 . A A . 177 ALA CB 1 1
10 16050 1 1 51 ALA H H 3.651 17.538 1.869 1.00 . A A . 177 ALA H 1 1
10 16051 1 1 51 ALA HA H 4.826 17.993 -0.677 1.00 . A A . 177 ALA HA 1 1
10 16052 1 1 51 ALA HB1 H 4.723 15.726 -1.581 1.00 . A A . 177 ALA HB1 1 1
10 16053 1 1 51 ALA HB2 H 5.848 15.795 -0.225 1.00 . A A . 177 ALA HB2 1 1
10 16054 1 1 51 ALA HB3 H 4.242 15.101 -0.003 1.00 . A A . 177 ALA HB3 1 1
10 16055 1 1 51 ALA N N 4.445 17.483 1.295 1.00 . A A . 177 ALA N 1 1
10 16056 1 1 51 ALA O O 1.928 17.083 0.326 1.00 . A A . 177 ALA O 1 1
10 16057 1 1 52 SER C C 0.636 16.264 -2.217 1.00 . A A . 178 SER C 1 1
10 16058 1 1 52 SER CA C 1.159 17.697 -2.258 1.00 . A A . 178 SER CA 1 1
10 16059 1 1 52 SER CB C 1.150 18.228 -3.691 1.00 . A A . 178 SER CB 1 1
10 16060 1 1 52 SER H H 3.244 18.023 -2.330 1.00 . A A . 178 SER H 1 1
10 16061 1 1 52 SER HA H 0.544 18.325 -1.631 1.00 . A A . 178 SER HA 1 1
10 16062 1 1 52 SER HB2 H 1.555 17.476 -4.352 1.00 . A A . 178 SER HB2 1 1
10 16063 1 1 52 SER HB3 H 0.136 18.456 -3.983 1.00 . A A . 178 SER HB3 1 1
10 16064 1 1 52 SER HG H 1.541 20.113 -3.266 1.00 . A A . 178 SER HG 1 1
10 16065 1 1 52 SER N N 2.519 17.717 -1.744 1.00 . A A . 178 SER N 1 1
10 16066 1 1 52 SER O O 1.360 15.325 -2.537 1.00 . A A . 178 SER O 1 1
10 16067 1 1 52 SER OG O 1.937 19.405 -3.802 1.00 . A A . 178 SER OG 1 1
10 16068 1 1 53 GLN C C -1.288 13.926 -2.789 1.00 . A A . 179 GLN C 1 1
10 16069 1 1 53 GLN CA C -1.173 14.781 -1.536 1.00 . A A . 179 GLN CA 1 1
10 16070 1 1 53 GLN CB C -2.528 14.903 -0.845 1.00 . A A . 179 GLN CB 1 1
10 16071 1 1 53 GLN CD C -3.751 15.408 1.314 1.00 . A A . 179 GLN CD 1 1
10 16072 1 1 53 GLN CG C -2.415 15.347 0.604 1.00 . A A . 179 GLN CG 1 1
10 16073 1 1 53 GLN H H -1.197 16.894 -1.724 1.00 . A A . 179 GLN H 1 1
10 16074 1 1 53 GLN HA H -0.491 14.291 -0.859 1.00 . A A . 179 GLN HA 1 1
10 16075 1 1 53 GLN HB2 H -3.133 15.621 -1.379 1.00 . A A . 179 GLN HB2 1 1
10 16076 1 1 53 GLN HB3 H -3.019 13.941 -0.868 1.00 . A A . 179 GLN HB3 1 1
10 16077 1 1 53 GLN HE21 H -4.483 13.990 0.135 1.00 . A A . 179 GLN HE21 1 1
10 16078 1 1 53 GLN HE22 H -5.572 14.602 1.336 1.00 . A A . 179 GLN HE22 1 1
10 16079 1 1 53 GLN HG2 H -1.780 14.649 1.128 1.00 . A A . 179 GLN HG2 1 1
10 16080 1 1 53 GLN HG3 H -1.965 16.330 0.630 1.00 . A A . 179 GLN HG3 1 1
10 16081 1 1 53 GLN N N -0.618 16.102 -1.816 1.00 . A A . 179 GLN N 1 1
10 16082 1 1 53 GLN NE2 N -4.694 14.586 0.882 1.00 . A A . 179 GLN NE2 1 1
10 16083 1 1 53 GLN O O -1.218 12.701 -2.710 1.00 . A A . 179 GLN O 1 1
10 16084 1 1 53 GLN OE1 O -3.931 16.190 2.245 1.00 . A A . 179 GLN OE1 1 1
10 16085 1 1 54 GLU C C -0.090 13.383 -5.571 1.00 . A A . 180 GLU C 1 1
10 16086 1 1 54 GLU CA C -1.491 13.849 -5.205 1.00 . A A . 180 GLU CA 1 1
10 16087 1 1 54 GLU CB C -2.051 14.747 -6.305 1.00 . A A . 180 GLU CB 1 1
10 16088 1 1 54 GLU CD C -3.880 16.334 -7.006 1.00 . A A . 180 GLU CD 1 1
10 16089 1 1 54 GLU CG C -3.343 15.440 -5.914 1.00 . A A . 180 GLU CG 1 1
10 16090 1 1 54 GLU H H -1.576 15.540 -3.929 1.00 . A A . 180 GLU H 1 1
10 16091 1 1 54 GLU HA H -2.129 12.976 -5.089 1.00 . A A . 180 GLU HA 1 1
10 16092 1 1 54 GLU HB2 H -1.318 15.502 -6.545 1.00 . A A . 180 GLU HB2 1 1
10 16093 1 1 54 GLU HB3 H -2.241 14.146 -7.183 1.00 . A A . 180 GLU HB3 1 1
10 16094 1 1 54 GLU HE2 H -3.548 17.762 -8.150 1.00 . A A . 180 GLU HE2 1 1
10 16095 1 1 54 GLU HG2 H -4.084 14.689 -5.689 1.00 . A A . 180 GLU HG2 1 1
10 16096 1 1 54 GLU HG3 H -3.162 16.041 -5.034 1.00 . A A . 180 GLU HG3 1 1
10 16097 1 1 54 GLU N N -1.460 14.565 -3.935 1.00 . A A . 180 GLU N 1 1
10 16098 1 1 54 GLU O O 0.085 12.420 -6.312 1.00 . A A . 180 GLU O 1 1
10 16099 1 1 54 GLU OE1 O -5.039 16.140 -7.418 1.00 . A A . 180 GLU OE1 1 1
10 16100 1 1 54 GLU OE2 O -3.143 17.234 -7.459 1.00 . A A . 180 GLU OE2 1 1
10 16101 1 1 55 VAL C C 2.551 12.536 -4.174 1.00 . A A . 181 VAL C 1 1
10 16102 1 1 55 VAL CA C 2.287 13.651 -5.178 1.00 . A A . 181 VAL CA 1 1
10 16103 1 1 55 VAL CB C 3.284 14.812 -4.945 1.00 . A A . 181 VAL CB 1 1
10 16104 1 1 55 VAL CG1 C 4.724 14.331 -5.065 1.00 . A A . 181 VAL CG1 1 1
10 16105 1 1 55 VAL CG2 C 3.016 15.946 -5.924 1.00 . A A . 181 VAL CG2 1 1
10 16106 1 1 55 VAL H H 0.708 14.915 -4.575 1.00 . A A . 181 VAL H 1 1
10 16107 1 1 55 VAL HA H 2.432 13.268 -6.179 1.00 . A A . 181 VAL HA 1 1
10 16108 1 1 55 VAL HB H 3.138 15.191 -3.944 1.00 . A A . 181 VAL HB 1 1
10 16109 1 1 55 VAL HG11 H 4.896 13.952 -6.061 1.00 . A A . 181 VAL HG11 1 1
10 16110 1 1 55 VAL HG12 H 5.396 15.155 -4.873 1.00 . A A . 181 VAL HG12 1 1
10 16111 1 1 55 VAL HG13 H 4.903 13.546 -4.344 1.00 . A A . 181 VAL HG13 1 1
10 16112 1 1 55 VAL HG21 H 3.083 15.572 -6.934 1.00 . A A . 181 VAL HG21 1 1
10 16113 1 1 55 VAL HG22 H 2.027 16.344 -5.751 1.00 . A A . 181 VAL HG22 1 1
10 16114 1 1 55 VAL HG23 H 3.750 16.728 -5.779 1.00 . A A . 181 VAL HG23 1 1
10 16115 1 1 55 VAL N N 0.906 14.086 -5.055 1.00 . A A . 181 VAL N 1 1
10 16116 1 1 55 VAL O O 3.225 11.552 -4.482 1.00 . A A . 181 VAL O 1 1
10 16117 1 1 56 LYS C C 1.522 10.348 -2.442 1.00 . A A . 182 LYS C 1 1
10 16118 1 1 56 LYS CA C 2.073 11.676 -1.937 1.00 . A A . 182 LYS CA 1 1
10 16119 1 1 56 LYS CB C 1.297 12.090 -0.682 1.00 . A A . 182 LYS CB 1 1
10 16120 1 1 56 LYS CD C 1.191 13.495 1.396 1.00 . A A . 182 LYS CD 1 1
10 16121 1 1 56 LYS CE C 1.792 14.668 2.153 1.00 . A A . 182 LYS CE 1 1
10 16122 1 1 56 LYS CG C 1.883 13.280 0.057 1.00 . A A . 182 LYS CG 1 1
10 16123 1 1 56 LYS H H 1.506 13.534 -2.784 1.00 . A A . 182 LYS H 1 1
10 16124 1 1 56 LYS HA H 3.116 11.555 -1.680 1.00 . A A . 182 LYS HA 1 1
10 16125 1 1 56 LYS HB2 H 0.285 12.340 -0.968 1.00 . A A . 182 LYS HB2 1 1
10 16126 1 1 56 LYS HB3 H 1.268 11.252 -0.001 1.00 . A A . 182 LYS HB3 1 1
10 16127 1 1 56 LYS HD2 H 0.145 13.693 1.220 1.00 . A A . 182 LYS HD2 1 1
10 16128 1 1 56 LYS HD3 H 1.297 12.601 1.991 1.00 . A A . 182 LYS HD3 1 1
10 16129 1 1 56 LYS HE2 H 2.859 14.522 2.224 1.00 . A A . 182 LYS HE2 1 1
10 16130 1 1 56 LYS HE3 H 1.591 15.575 1.602 1.00 . A A . 182 LYS HE3 1 1
10 16131 1 1 56 LYS HG2 H 2.936 13.101 0.229 1.00 . A A . 182 LYS HG2 1 1
10 16132 1 1 56 LYS HG3 H 1.761 14.165 -0.549 1.00 . A A . 182 LYS HG3 1 1
10 16133 1 1 56 LYS HZ1 H 0.196 14.923 3.487 1.00 . A A . 182 LYS HZ1 1 1
10 16134 1 1 56 LYS HZ2 H 1.452 13.952 4.083 1.00 . A A . 182 LYS HZ2 1 1
10 16135 1 1 56 LYS HZ3 H 1.649 15.630 4.005 1.00 . A A . 182 LYS HZ3 1 1
10 16136 1 1 56 LYS N N 1.985 12.696 -2.975 1.00 . A A . 182 LYS N 1 1
10 16137 1 1 56 LYS NZ N 1.233 14.802 3.526 1.00 . A A . 182 LYS NZ 1 1
10 16138 1 1 56 LYS O O 2.183 9.314 -2.343 1.00 . A A . 182 LYS O 1 1
10 16139 1 1 57 ASN C C 0.373 8.612 -4.690 1.00 . A A . 183 ASN C 1 1
10 16140 1 1 57 ASN CA C -0.336 9.165 -3.462 1.00 . A A . 183 ASN CA 1 1
10 16141 1 1 57 ASN CB C -1.850 9.362 -3.712 1.00 . A A . 183 ASN CB 1 1
10 16142 1 1 57 ASN CG C -2.224 10.325 -4.832 1.00 . A A . 183 ASN CG 1 1
10 16143 1 1 57 ASN H H -0.165 11.243 -3.068 1.00 . A A . 183 ASN H 1 1
10 16144 1 1 57 ASN HA H -0.224 8.437 -2.671 1.00 . A A . 183 ASN HA 1 1
10 16145 1 1 57 ASN HB2 H -2.276 8.411 -3.962 1.00 . A A . 183 ASN HB2 1 1
10 16146 1 1 57 ASN HB3 H -2.308 9.711 -2.802 1.00 . A A . 183 ASN HB3 1 1
10 16147 1 1 57 ASN HD21 H -3.628 11.136 -3.680 1.00 . A A . 183 ASN HD21 1 1
10 16148 1 1 57 ASN HD22 H -3.484 11.796 -5.278 1.00 . A A . 183 ASN HD22 1 1
10 16149 1 1 57 ASN N N 0.307 10.382 -2.991 1.00 . A A . 183 ASN N 1 1
10 16150 1 1 57 ASN ND2 N -3.205 11.172 -4.571 1.00 . A A . 183 ASN ND2 1 1
10 16151 1 1 57 ASN O O 0.491 7.403 -4.843 1.00 . A A . 183 ASN O 1 1
10 16152 1 1 57 ASN OD1 O -1.644 10.314 -5.913 1.00 . A A . 183 ASN OD1 1 1
10 16153 1 1 58 ALA C C 2.889 8.329 -6.336 1.00 . A A . 184 ALA C 1 1
10 16154 1 1 58 ALA CA C 1.623 9.084 -6.719 1.00 . A A . 184 ALA CA 1 1
10 16155 1 1 58 ALA CB C 1.973 10.288 -7.577 1.00 . A A . 184 ALA CB 1 1
10 16156 1 1 58 ALA H H 0.746 10.451 -5.361 1.00 . A A . 184 ALA H 1 1
10 16157 1 1 58 ALA HA H 0.987 8.428 -7.297 1.00 . A A . 184 ALA HA 1 1
10 16158 1 1 58 ALA HB1 H 2.637 10.942 -7.028 1.00 . A A . 184 ALA HB1 1 1
10 16159 1 1 58 ALA HB2 H 2.463 9.957 -8.482 1.00 . A A . 184 ALA HB2 1 1
10 16160 1 1 58 ALA HB3 H 1.070 10.823 -7.831 1.00 . A A . 184 ALA HB3 1 1
10 16161 1 1 58 ALA N N 0.885 9.496 -5.533 1.00 . A A . 184 ALA N 1 1
10 16162 1 1 58 ALA O O 3.279 7.370 -7.002 1.00 . A A . 184 ALA O 1 1
10 16163 1 1 59 ALA C C 4.453 6.820 -4.076 1.00 . A A . 185 ALA C 1 1
10 16164 1 1 59 ALA CA C 4.741 8.141 -4.780 1.00 . A A . 185 ALA CA 1 1
10 16165 1 1 59 ALA CB C 5.490 9.082 -3.852 1.00 . A A . 185 ALA CB 1 1
10 16166 1 1 59 ALA H H 3.156 9.541 -4.771 1.00 . A A . 185 ALA H 1 1
10 16167 1 1 59 ALA HA H 5.369 7.947 -5.637 1.00 . A A . 185 ALA HA 1 1
10 16168 1 1 59 ALA HB1 H 6.423 8.626 -3.552 1.00 . A A . 185 ALA HB1 1 1
10 16169 1 1 59 ALA HB2 H 5.692 10.011 -4.366 1.00 . A A . 185 ALA HB2 1 1
10 16170 1 1 59 ALA HB3 H 4.888 9.279 -2.976 1.00 . A A . 185 ALA HB3 1 1
10 16171 1 1 59 ALA N N 3.518 8.766 -5.256 1.00 . A A . 185 ALA N 1 1
10 16172 1 1 59 ALA O O 5.112 5.814 -4.344 1.00 . A A . 185 ALA O 1 1
10 16173 1 1 60 THR C C 2.721 4.453 -3.191 1.00 . A A . 186 THR C 1 1
10 16174 1 1 60 THR CA C 3.172 5.657 -2.364 1.00 . A A . 186 THR CA 1 1
10 16175 1 1 60 THR CB C 2.126 5.958 -1.267 1.00 . A A . 186 THR CB 1 1
10 16176 1 1 60 THR CG2 C 0.805 6.395 -1.864 1.00 . A A . 186 THR CG2 1 1
10 16177 1 1 60 THR H H 2.913 7.632 -3.085 1.00 . A A . 186 THR H 1 1
10 16178 1 1 60 THR HA H 4.097 5.388 -1.869 1.00 . A A . 186 THR HA 1 1
10 16179 1 1 60 THR HB H 2.503 6.756 -0.643 1.00 . A A . 186 THR HB 1 1
10 16180 1 1 60 THR HG1 H 1.818 4.025 -1.023 1.00 . A A . 186 THR HG1 1 1
10 16181 1 1 60 THR HG21 H 0.955 7.278 -2.467 1.00 . A A . 186 THR HG21 1 1
10 16182 1 1 60 THR HG22 H 0.411 5.599 -2.481 1.00 . A A . 186 THR HG22 1 1
10 16183 1 1 60 THR HG23 H 0.106 6.614 -1.072 1.00 . A A . 186 THR HG23 1 1
10 16184 1 1 60 THR N N 3.460 6.822 -3.191 1.00 . A A . 186 THR N 1 1
10 16185 1 1 60 THR O O 3.048 3.323 -2.844 1.00 . A A . 186 THR O 1 1
10 16186 1 1 60 THR OG1 O 1.911 4.799 -0.458 1.00 . A A . 186 THR OG1 1 1
10 16187 1 1 61 GLU C C 2.713 2.728 -5.575 1.00 . A A . 187 GLU C 1 1
10 16188 1 1 61 GLU CA C 1.537 3.596 -5.152 1.00 . A A . 187 GLU CA 1 1
10 16189 1 1 61 GLU CB C 0.870 4.149 -6.409 1.00 . A A . 187 GLU CB 1 1
10 16190 1 1 61 GLU CD C -1.071 5.364 -7.435 1.00 . A A . 187 GLU CD 1 1
10 16191 1 1 61 GLU CG C -0.376 4.976 -6.151 1.00 . A A . 187 GLU CG 1 1
10 16192 1 1 61 GLU H H 1.736 5.611 -4.501 1.00 . A A . 187 GLU H 1 1
10 16193 1 1 61 GLU HA H 0.829 2.995 -4.607 1.00 . A A . 187 GLU HA 1 1
10 16194 1 1 61 GLU HB2 H 1.584 4.772 -6.929 1.00 . A A . 187 GLU HB2 1 1
10 16195 1 1 61 GLU HB3 H 0.601 3.321 -7.050 1.00 . A A . 187 GLU HB3 1 1
10 16196 1 1 61 GLU HE2 H -2.121 4.803 -8.865 1.00 . A A . 187 GLU HE2 1 1
10 16197 1 1 61 GLU HG2 H -1.061 4.411 -5.537 1.00 . A A . 187 GLU HG2 1 1
10 16198 1 1 61 GLU HG3 H -0.090 5.877 -5.629 1.00 . A A . 187 GLU HG3 1 1
10 16199 1 1 61 GLU N N 1.985 4.688 -4.279 1.00 . A A . 187 GLU N 1 1
10 16200 1 1 61 GLU O O 2.571 1.534 -5.835 1.00 . A A . 187 GLU O 1 1
10 16201 1 1 61 GLU OE1 O -0.961 6.538 -7.845 1.00 . A A . 187 GLU OE1 1 1
10 16202 1 1 61 GLU OE2 O -1.711 4.489 -8.055 1.00 . A A . 187 GLU OE2 1 1
10 16203 1 1 62 THR C C 5.843 2.127 -4.894 1.00 . A A . 188 THR C 1 1
10 16204 1 1 62 THR CA C 5.071 2.701 -6.077 1.00 . A A . 188 THR CA 1 1
10 16205 1 1 62 THR CB C 5.969 3.708 -6.795 1.00 . A A . 188 THR CB 1 1
10 16206 1 1 62 THR CG2 C 6.783 3.025 -7.869 1.00 . A A . 188 THR CG2 1 1
10 16207 1 1 62 THR H H 3.906 4.311 -5.443 1.00 . A A . 188 THR H 1 1
10 16208 1 1 62 THR HA H 4.815 1.909 -6.766 1.00 . A A . 188 THR HA 1 1
10 16209 1 1 62 THR HB H 6.639 4.153 -6.068 1.00 . A A . 188 THR HB 1 1
10 16210 1 1 62 THR HG1 H 5.684 5.539 -7.476 1.00 . A A . 188 THR HG1 1 1
10 16211 1 1 62 THR HG21 H 7.442 3.743 -8.333 1.00 . A A . 188 THR HG21 1 1
10 16212 1 1 62 THR HG22 H 7.364 2.231 -7.429 1.00 . A A . 188 THR HG22 1 1
10 16213 1 1 62 THR HG23 H 6.114 2.615 -8.611 1.00 . A A . 188 THR HG23 1 1
10 16214 1 1 62 THR N N 3.867 3.358 -5.656 1.00 . A A . 188 THR N 1 1
10 16215 1 1 62 THR O O 6.105 0.925 -4.828 1.00 . A A . 188 THR O 1 1
10 16216 1 1 62 THR OG1 O 5.163 4.731 -7.394 1.00 . A A . 188 THR OG1 1 1
10 16217 1 1 63 LEU C C 6.518 1.872 -1.730 1.00 . A A . 189 LEU C 1 1
10 16218 1 1 63 LEU CA C 7.147 2.626 -2.914 1.00 . A A . 189 LEU CA 1 1
10 16219 1 1 63 LEU CB C 7.954 3.853 -2.458 1.00 . A A . 189 LEU CB 1 1
10 16220 1 1 63 LEU CD1 C 6.200 4.916 -1.079 1.00 . A A . 189 LEU CD1 1 1
10 16221 1 1 63 LEU CD2 C 8.087 6.298 -1.921 1.00 . A A . 189 LEU CD2 1 1
10 16222 1 1 63 LEU CG C 7.160 5.129 -2.215 1.00 . A A . 189 LEU CG 1 1
10 16223 1 1 63 LEU H H 5.789 3.888 -3.939 1.00 . A A . 189 LEU H 1 1
10 16224 1 1 63 LEU HA H 7.832 1.953 -3.384 1.00 . A A . 189 LEU HA 1 1
10 16225 1 1 63 LEU HB2 H 8.459 3.596 -1.541 1.00 . A A . 189 LEU HB2 1 1
10 16226 1 1 63 LEU HB3 H 8.699 4.061 -3.210 1.00 . A A . 189 LEU HB3 1 1
10 16227 1 1 63 LEU HD11 H 5.537 4.106 -1.339 1.00 . A A . 189 LEU HD11 1 1
10 16228 1 1 63 LEU HD12 H 6.757 4.657 -0.192 1.00 . A A . 189 LEU HD12 1 1
10 16229 1 1 63 LEU HD13 H 5.631 5.815 -0.909 1.00 . A A . 189 LEU HD13 1 1
10 16230 1 1 63 LEU HD21 H 8.741 6.460 -2.764 1.00 . A A . 189 LEU HD21 1 1
10 16231 1 1 63 LEU HD22 H 7.498 7.186 -1.748 1.00 . A A . 189 LEU HD22 1 1
10 16232 1 1 63 LEU HD23 H 8.676 6.080 -1.043 1.00 . A A . 189 LEU HD23 1 1
10 16233 1 1 63 LEU HG H 6.588 5.365 -3.101 1.00 . A A . 189 LEU HG 1 1
10 16234 1 1 63 LEU N N 6.190 2.992 -3.945 1.00 . A A . 189 LEU N 1 1
10 16235 1 1 63 LEU O O 7.235 1.286 -0.923 1.00 . A A . 189 LEU O 1 1
10 16236 1 1 64 LEU C C 4.836 -0.374 -0.713 1.00 . A A . 190 LEU C 1 1
10 16237 1 1 64 LEU CA C 4.491 1.110 -0.595 1.00 . A A . 190 LEU CA 1 1
10 16238 1 1 64 LEU CB C 2.975 1.303 -0.725 1.00 . A A . 190 LEU CB 1 1
10 16239 1 1 64 LEU CD1 C 2.377 1.229 1.712 1.00 . A A . 190 LEU CD1 1 1
10 16240 1 1 64 LEU CD2 C 0.648 0.702 -0.012 1.00 . A A . 190 LEU CD2 1 1
10 16241 1 1 64 LEU CG C 2.124 0.614 0.347 1.00 . A A . 190 LEU CG 1 1
10 16242 1 1 64 LEU H H 4.668 2.436 -2.241 1.00 . A A . 190 LEU H 1 1
10 16243 1 1 64 LEU HA H 4.815 1.470 0.370 1.00 . A A . 190 LEU HA 1 1
10 16244 1 1 64 LEU HB2 H 2.767 2.363 -0.693 1.00 . A A . 190 LEU HB2 1 1
10 16245 1 1 64 LEU HB3 H 2.669 0.926 -1.689 1.00 . A A . 190 LEU HB3 1 1
10 16246 1 1 64 LEU HD11 H 2.091 2.271 1.697 1.00 . A A . 190 LEU HD11 1 1
10 16247 1 1 64 LEU HD12 H 1.793 0.706 2.453 1.00 . A A . 190 LEU HD12 1 1
10 16248 1 1 64 LEU HD13 H 3.426 1.146 1.956 1.00 . A A . 190 LEU HD13 1 1
10 16249 1 1 64 LEU HD21 H 0.353 1.739 -0.081 1.00 . A A . 190 LEU HD21 1 1
10 16250 1 1 64 LEU HD22 H 0.476 0.216 -0.961 1.00 . A A . 190 LEU HD22 1 1
10 16251 1 1 64 LEU HD23 H 0.064 0.212 0.754 1.00 . A A . 190 LEU HD23 1 1
10 16252 1 1 64 LEU HG H 2.395 -0.432 0.396 1.00 . A A . 190 LEU HG 1 1
10 16253 1 1 64 LEU N N 5.190 1.881 -1.627 1.00 . A A . 190 LEU N 1 1
10 16254 1 1 64 LEU O O 5.250 -1.007 0.257 1.00 . A A . 190 LEU O 1 1
10 16255 1 1 65 VAL C C 6.512 -2.512 -2.164 1.00 . A A . 191 VAL C 1 1
10 16256 1 1 65 VAL CA C 4.998 -2.313 -2.185 1.00 . A A . 191 VAL CA 1 1
10 16257 1 1 65 VAL CB C 4.435 -2.760 -3.554 1.00 . A A . 191 VAL CB 1 1
10 16258 1 1 65 VAL CG1 C 4.730 -4.227 -3.820 1.00 . A A . 191 VAL CG1 1 1
10 16259 1 1 65 VAL CG2 C 2.939 -2.492 -3.631 1.00 . A A . 191 VAL CG2 1 1
10 16260 1 1 65 VAL H H 4.318 -0.361 -2.642 1.00 . A A . 191 VAL H 1 1
10 16261 1 1 65 VAL HA H 4.550 -2.920 -1.411 1.00 . A A . 191 VAL HA 1 1
10 16262 1 1 65 VAL HB H 4.920 -2.176 -4.322 1.00 . A A . 191 VAL HB 1 1
10 16263 1 1 65 VAL HG11 H 5.797 -4.377 -3.860 1.00 . A A . 191 VAL HG11 1 1
10 16264 1 1 65 VAL HG12 H 4.309 -4.829 -3.028 1.00 . A A . 191 VAL HG12 1 1
10 16265 1 1 65 VAL HG13 H 4.291 -4.516 -4.764 1.00 . A A . 191 VAL HG13 1 1
10 16266 1 1 65 VAL HG21 H 2.566 -2.799 -4.598 1.00 . A A . 191 VAL HG21 1 1
10 16267 1 1 65 VAL HG22 H 2.434 -3.050 -2.856 1.00 . A A . 191 VAL HG22 1 1
10 16268 1 1 65 VAL HG23 H 2.756 -1.438 -3.492 1.00 . A A . 191 VAL HG23 1 1
10 16269 1 1 65 VAL N N 4.672 -0.916 -1.916 1.00 . A A . 191 VAL N 1 1
10 16270 1 1 65 VAL O O 7.013 -3.569 -1.793 1.00 . A A . 191 VAL O 1 1
10 16271 1 1 66 GLN C C 9.312 -1.700 -1.256 1.00 . A A . 192 GLN C 1 1
10 16272 1 1 66 GLN CA C 8.671 -1.459 -2.620 1.00 . A A . 192 GLN CA 1 1
10 16273 1 1 66 GLN CB C 9.113 -0.110 -3.165 1.00 . A A . 192 GLN CB 1 1
10 16274 1 1 66 GLN CD C 10.927 1.602 -3.403 1.00 . A A . 192 GLN CD 1 1
10 16275 1 1 66 GLN CG C 10.589 0.174 -3.031 1.00 . A A . 192 GLN CG 1 1
10 16276 1 1 66 GLN H H 6.747 -0.643 -2.800 1.00 . A A . 192 GLN H 1 1
10 16277 1 1 66 GLN HA H 8.978 -2.233 -3.303 1.00 . A A . 192 GLN HA 1 1
10 16278 1 1 66 GLN HB2 H 8.851 -0.054 -4.210 1.00 . A A . 192 GLN HB2 1 1
10 16279 1 1 66 GLN HB3 H 8.578 0.655 -2.629 1.00 . A A . 192 GLN HB3 1 1
10 16280 1 1 66 GLN HE21 H 10.584 2.181 -1.531 1.00 . A A . 192 GLN HE21 1 1
10 16281 1 1 66 GLN HE22 H 11.053 3.434 -2.636 1.00 . A A . 192 GLN HE22 1 1
10 16282 1 1 66 GLN HG2 H 10.880 0.003 -2.007 1.00 . A A . 192 GLN HG2 1 1
10 16283 1 1 66 GLN HG3 H 11.132 -0.495 -3.678 1.00 . A A . 192 GLN HG3 1 1
10 16284 1 1 66 GLN N N 7.220 -1.461 -2.551 1.00 . A A . 192 GLN N 1 1
10 16285 1 1 66 GLN NE2 N 10.849 2.494 -2.427 1.00 . A A . 192 GLN NE2 1 1
10 16286 1 1 66 GLN O O 10.166 -2.573 -1.109 1.00 . A A . 192 GLN O 1 1
10 16287 1 1 66 GLN OE1 O 11.238 1.905 -4.552 1.00 . A A . 192 GLN OE1 1 1
10 16288 1 1 67 ASN C C 9.027 -2.193 1.843 1.00 . A A . 193 ASN C 1 1
10 16289 1 1 67 ASN CA C 9.517 -0.981 1.060 1.00 . A A . 193 ASN CA 1 1
10 16290 1 1 67 ASN CB C 9.240 0.293 1.866 1.00 . A A . 193 ASN CB 1 1
10 16291 1 1 67 ASN CG C 9.744 1.553 1.187 1.00 . A A . 193 ASN CG 1 1
10 16292 1 1 67 ASN H H 8.164 -0.287 -0.418 1.00 . A A . 193 ASN H 1 1
10 16293 1 1 67 ASN HA H 10.582 -1.076 0.917 1.00 . A A . 193 ASN HA 1 1
10 16294 1 1 67 ASN HB2 H 8.175 0.391 2.014 1.00 . A A . 193 ASN HB2 1 1
10 16295 1 1 67 ASN HB3 H 9.723 0.209 2.829 1.00 . A A . 193 ASN HB3 1 1
10 16296 1 1 67 ASN HD21 H 8.440 2.647 2.211 1.00 . A A . 193 ASN HD21 1 1
10 16297 1 1 67 ASN HD22 H 9.462 3.516 1.119 1.00 . A A . 193 ASN HD22 1 1
10 16298 1 1 67 ASN N N 8.898 -0.922 -0.261 1.00 . A A . 193 ASN N 1 1
10 16299 1 1 67 ASN ND2 N 9.156 2.685 1.540 1.00 . A A . 193 ASN ND2 1 1
10 16300 1 1 67 ASN O O 9.537 -2.489 2.922 1.00 . A A . 193 ASN O 1 1
10 16301 1 1 67 ASN OD1 O 10.667 1.516 0.375 1.00 . A A . 193 ASN OD1 1 1
10 16302 1 1 68 ALA C C 8.608 -5.202 1.781 1.00 . A A . 194 ALA C 1 1
10 16303 1 1 68 ALA CA C 7.546 -4.115 1.903 1.00 . A A . 194 ALA CA 1 1
10 16304 1 1 68 ALA CB C 6.247 -4.556 1.242 1.00 . A A . 194 ALA CB 1 1
10 16305 1 1 68 ALA H H 7.608 -2.548 0.485 1.00 . A A . 194 ALA H 1 1
10 16306 1 1 68 ALA HA H 7.351 -3.926 2.948 1.00 . A A . 194 ALA HA 1 1
10 16307 1 1 68 ALA HB1 H 5.871 -5.437 1.741 1.00 . A A . 194 ALA HB1 1 1
10 16308 1 1 68 ALA HB2 H 5.518 -3.763 1.314 1.00 . A A . 194 ALA HB2 1 1
10 16309 1 1 68 ALA HB3 H 6.430 -4.784 0.202 1.00 . A A . 194 ALA HB3 1 1
10 16310 1 1 68 ALA N N 8.028 -2.881 1.304 1.00 . A A . 194 ALA N 1 1
10 16311 1 1 68 ALA O O 9.493 -5.125 0.926 1.00 . A A . 194 ALA O 1 1
10 16312 1 1 69 ASN C C 9.367 -8.134 1.373 1.00 . A A . 195 ASN C 1 1
10 16313 1 1 69 ASN CA C 9.508 -7.287 2.636 1.00 . A A . 195 ASN CA 1 1
10 16314 1 1 69 ASN CB C 9.373 -8.171 3.886 1.00 . A A . 195 ASN CB 1 1
10 16315 1 1 69 ASN CG C 8.064 -8.938 3.943 1.00 . A A . 195 ASN CG 1 1
10 16316 1 1 69 ASN H H 7.785 -6.233 3.277 1.00 . A A . 195 ASN H 1 1
10 16317 1 1 69 ASN HA H 10.488 -6.831 2.636 1.00 . A A . 195 ASN HA 1 1
10 16318 1 1 69 ASN HB2 H 10.180 -8.886 3.897 1.00 . A A . 195 ASN HB2 1 1
10 16319 1 1 69 ASN HB3 H 9.442 -7.546 4.765 1.00 . A A . 195 ASN HB3 1 1
10 16320 1 1 69 ASN HD21 H 7.283 -7.589 5.173 1.00 . A A . 195 ASN HD21 1 1
10 16321 1 1 69 ASN HD22 H 6.248 -8.906 4.744 1.00 . A A . 195 ASN HD22 1 1
10 16322 1 1 69 ASN N N 8.525 -6.209 2.639 1.00 . A A . 195 ASN N 1 1
10 16323 1 1 69 ASN ND2 N 7.103 -8.426 4.693 1.00 . A A . 195 ASN ND2 1 1
10 16324 1 1 69 ASN O O 8.287 -8.178 0.785 1.00 . A A . 195 ASN O 1 1
10 16325 1 1 69 ASN OD1 O 7.933 -10.007 3.350 1.00 . A A . 195 ASN OD1 1 1
10 16326 1 1 70 PRO C C 9.267 -10.468 -0.506 1.00 . A A . 196 PRO C 1 1
10 16327 1 1 70 PRO CA C 10.480 -9.562 -0.323 1.00 . A A . 196 PRO CA 1 1
10 16328 1 1 70 PRO CB C 11.765 -10.402 -0.222 1.00 . A A . 196 PRO CB 1 1
10 16329 1 1 70 PRO CD C 11.723 -8.925 1.653 1.00 . A A . 196 PRO CD 1 1
10 16330 1 1 70 PRO CG C 12.238 -10.251 1.186 1.00 . A A . 196 PRO CG 1 1
10 16331 1 1 70 PRO HA H 10.553 -8.895 -1.169 1.00 . A A . 196 PRO HA 1 1
10 16332 1 1 70 PRO HB2 H 11.539 -11.433 -0.453 1.00 . A A . 196 PRO HB2 1 1
10 16333 1 1 70 PRO HB3 H 12.497 -10.027 -0.924 1.00 . A A . 196 PRO HB3 1 1
10 16334 1 1 70 PRO HD2 H 11.574 -8.929 2.723 1.00 . A A . 196 PRO HD2 1 1
10 16335 1 1 70 PRO HD3 H 12.393 -8.136 1.365 1.00 . A A . 196 PRO HD3 1 1
10 16336 1 1 70 PRO HG2 H 11.836 -11.046 1.797 1.00 . A A . 196 PRO HG2 1 1
10 16337 1 1 70 PRO HG3 H 13.317 -10.264 1.215 1.00 . A A . 196 PRO HG3 1 1
10 16338 1 1 70 PRO N N 10.445 -8.814 0.943 1.00 . A A . 196 PRO N 1 1
10 16339 1 1 70 PRO O O 8.634 -10.474 -1.565 1.00 . A A . 196 PRO O 1 1
10 16340 1 1 71 ASP C C 6.503 -11.416 0.248 1.00 . A A . 197 ASP C 1 1
10 16341 1 1 71 ASP CA C 7.819 -12.144 0.516 1.00 . A A . 197 ASP CA 1 1
10 16342 1 1 71 ASP CB C 7.740 -12.908 1.842 1.00 . A A . 197 ASP CB 1 1
10 16343 1 1 71 ASP CG C 6.544 -13.837 1.918 1.00 . A A . 197 ASP CG 1 1
10 16344 1 1 71 ASP H H 9.475 -11.123 1.364 1.00 . A A . 197 ASP H 1 1
10 16345 1 1 71 ASP HA H 7.995 -12.849 -0.283 1.00 . A A . 197 ASP HA 1 1
10 16346 1 1 71 ASP HB2 H 8.637 -13.499 1.962 1.00 . A A . 197 ASP HB2 1 1
10 16347 1 1 71 ASP HB3 H 7.674 -12.198 2.655 1.00 . A A . 197 ASP HB3 1 1
10 16348 1 1 71 ASP HD2 H 5.814 -15.476 1.429 1.00 . A A . 197 ASP HD2 1 1
10 16349 1 1 71 ASP N N 8.943 -11.211 0.543 1.00 . A A . 197 ASP N 1 1
10 16350 1 1 71 ASP O O 5.780 -11.749 -0.691 1.00 . A A . 197 ASP O 1 1
10 16351 1 1 71 ASP OD1 O 5.545 -13.471 2.574 1.00 . A A . 197 ASP OD1 1 1
10 16352 1 1 71 ASP OD2 O 6.604 -14.939 1.335 1.00 . A A . 197 ASP OD2 1 1
10 16353 1 1 72 CYS C C 4.965 -8.899 -0.426 1.00 . A A . 198 CYS C 1 1
10 16354 1 1 72 CYS CA C 4.996 -9.624 0.917 1.00 . A A . 198 CYS CA 1 1
10 16355 1 1 72 CYS CB C 4.886 -8.617 2.066 1.00 . A A . 198 CYS CB 1 1
10 16356 1 1 72 CYS H H 6.861 -10.162 1.761 1.00 . A A . 198 CYS H 1 1
10 16357 1 1 72 CYS HA H 4.163 -10.309 0.966 1.00 . A A . 198 CYS HA 1 1
10 16358 1 1 72 CYS HB2 H 4.939 -9.149 3.003 1.00 . A A . 198 CYS HB2 1 1
10 16359 1 1 72 CYS HB3 H 5.714 -7.926 2.004 1.00 . A A . 198 CYS HB3 1 1
10 16360 1 1 72 CYS HG H 3.687 -6.366 2.022 1.00 . A A . 198 CYS HG 1 1
10 16361 1 1 72 CYS N N 6.224 -10.399 1.053 1.00 . A A . 198 CYS N 1 1
10 16362 1 1 72 CYS O O 3.951 -8.908 -1.122 1.00 . A A . 198 CYS O 1 1
10 16363 1 1 72 CYS SG S 3.359 -7.649 2.074 1.00 . A A . 198 CYS SG 1 1
10 16364 1 1 73 LYS C C 5.861 -8.395 -3.248 1.00 . A A . 199 LYS C 1 1
10 16365 1 1 73 LYS CA C 6.214 -7.538 -2.033 1.00 . A A . 199 LYS CA 1 1
10 16366 1 1 73 LYS CB C 7.636 -6.976 -2.152 1.00 . A A . 199 LYS CB 1 1
10 16367 1 1 73 LYS CD C 9.145 -5.347 -3.331 1.00 . A A . 199 LYS CD 1 1
10 16368 1 1 73 LYS CE C 10.381 -6.121 -2.900 1.00 . A A . 199 LYS CE 1 1
10 16369 1 1 73 LYS CG C 7.923 -6.249 -3.457 1.00 . A A . 199 LYS CG 1 1
10 16370 1 1 73 LYS H H 6.878 -8.364 -0.199 1.00 . A A . 199 LYS H 1 1
10 16371 1 1 73 LYS HA H 5.519 -6.715 -1.980 1.00 . A A . 199 LYS HA 1 1
10 16372 1 1 73 LYS HB2 H 7.802 -6.282 -1.341 1.00 . A A . 199 LYS HB2 1 1
10 16373 1 1 73 LYS HB3 H 8.338 -7.792 -2.062 1.00 . A A . 199 LYS HB3 1 1
10 16374 1 1 73 LYS HD2 H 9.341 -4.886 -4.288 1.00 . A A . 199 LYS HD2 1 1
10 16375 1 1 73 LYS HD3 H 8.937 -4.581 -2.598 1.00 . A A . 199 LYS HD3 1 1
10 16376 1 1 73 LYS HE2 H 11.147 -5.418 -2.608 1.00 . A A . 199 LYS HE2 1 1
10 16377 1 1 73 LYS HE3 H 10.124 -6.741 -2.054 1.00 . A A . 199 LYS HE3 1 1
10 16378 1 1 73 LYS HG2 H 8.103 -6.976 -4.235 1.00 . A A . 199 LYS HG2 1 1
10 16379 1 1 73 LYS HG3 H 7.066 -5.645 -3.718 1.00 . A A . 199 LYS HG3 1 1
10 16380 1 1 73 LYS HZ1 H 11.387 -6.399 -4.710 1.00 . A A . 199 LYS HZ1 1 1
10 16381 1 1 73 LYS HZ2 H 11.600 -7.664 -3.604 1.00 . A A . 199 LYS HZ2 1 1
10 16382 1 1 73 LYS HZ3 H 10.134 -7.512 -4.442 1.00 . A A . 199 LYS HZ3 1 1
10 16383 1 1 73 LYS N N 6.094 -8.299 -0.792 1.00 . A A . 199 LYS N 1 1
10 16384 1 1 73 LYS NZ N 10.909 -6.983 -3.989 1.00 . A A . 199 LYS NZ 1 1
10 16385 1 1 73 LYS O O 5.199 -7.928 -4.176 1.00 . A A . 199 LYS O 1 1
10 16386 1 1 74 THR C C 4.481 -10.843 -4.385 1.00 . A A . 200 THR C 1 1
10 16387 1 1 74 THR CA C 5.985 -10.580 -4.303 1.00 . A A . 200 THR CA 1 1
10 16388 1 1 74 THR CB C 6.740 -11.909 -4.100 1.00 . A A . 200 THR CB 1 1
10 16389 1 1 74 THR CG2 C 6.522 -12.851 -5.276 1.00 . A A . 200 THR CG2 1 1
10 16390 1 1 74 THR H H 6.811 -9.964 -2.457 1.00 . A A . 200 THR H 1 1
10 16391 1 1 74 THR HA H 6.317 -10.136 -5.230 1.00 . A A . 200 THR HA 1 1
10 16392 1 1 74 THR HB H 6.366 -12.384 -3.203 1.00 . A A . 200 THR HB 1 1
10 16393 1 1 74 THR HG1 H 8.322 -11.397 -3.025 1.00 . A A . 200 THR HG1 1 1
10 16394 1 1 74 THR HG21 H 5.466 -13.049 -5.387 1.00 . A A . 200 THR HG21 1 1
10 16395 1 1 74 THR HG22 H 6.899 -12.393 -6.179 1.00 . A A . 200 THR HG22 1 1
10 16396 1 1 74 THR HG23 H 7.045 -13.777 -5.097 1.00 . A A . 200 THR HG23 1 1
10 16397 1 1 74 THR N N 6.285 -9.651 -3.224 1.00 . A A . 200 THR N 1 1
10 16398 1 1 74 THR O O 3.899 -10.877 -5.471 1.00 . A A . 200 THR O 1 1
10 16399 1 1 74 THR OG1 O 8.144 -11.650 -3.943 1.00 . A A . 200 THR OG1 1 1
10 16400 1 1 75 ILE C C 1.616 -10.047 -3.569 1.00 . A A . 201 ILE C 1 1
10 16401 1 1 75 ILE CA C 2.429 -11.269 -3.147 1.00 . A A . 201 ILE CA 1 1
10 16402 1 1 75 ILE CB C 2.020 -11.697 -1.722 1.00 . A A . 201 ILE CB 1 1
10 16403 1 1 75 ILE CD1 C 2.558 -13.355 0.139 1.00 . A A . 201 ILE CD1 1 1
10 16404 1 1 75 ILE CG1 C 2.820 -12.928 -1.289 1.00 . A A . 201 ILE CG1 1 1
10 16405 1 1 75 ILE CG2 C 0.526 -11.981 -1.656 1.00 . A A . 201 ILE CG2 1 1
10 16406 1 1 75 ILE H H 4.370 -10.909 -2.391 1.00 . A A . 201 ILE H 1 1
10 16407 1 1 75 ILE HA H 2.212 -12.086 -3.822 1.00 . A A . 201 ILE HA 1 1
10 16408 1 1 75 ILE HB H 2.237 -10.880 -1.051 1.00 . A A . 201 ILE HB 1 1
10 16409 1 1 75 ILE HD11 H 2.807 -12.545 0.810 1.00 . A A . 201 ILE HD11 1 1
10 16410 1 1 75 ILE HD12 H 1.513 -13.607 0.254 1.00 . A A . 201 ILE HD12 1 1
10 16411 1 1 75 ILE HD13 H 3.165 -14.216 0.374 1.00 . A A . 201 ILE HD13 1 1
10 16412 1 1 75 ILE HG12 H 2.568 -13.758 -1.933 1.00 . A A . 201 ILE HG12 1 1
10 16413 1 1 75 ILE HG13 H 3.877 -12.713 -1.383 1.00 . A A . 201 ILE HG13 1 1
10 16414 1 1 75 ILE HG21 H 0.273 -12.754 -2.367 1.00 . A A . 201 ILE HG21 1 1
10 16415 1 1 75 ILE HG22 H 0.268 -12.313 -0.661 1.00 . A A . 201 ILE HG22 1 1
10 16416 1 1 75 ILE HG23 H -0.025 -11.083 -1.890 1.00 . A A . 201 ILE HG23 1 1
10 16417 1 1 75 ILE N N 3.857 -10.993 -3.224 1.00 . A A . 201 ILE N 1 1
10 16418 1 1 75 ILE O O 0.596 -10.169 -4.248 1.00 . A A . 201 ILE O 1 1
10 16419 1 1 76 LEU C C 1.417 -7.412 -5.032 1.00 . A A . 202 LEU C 1 1
10 16420 1 1 76 LEU CA C 1.405 -7.621 -3.520 1.00 . A A . 202 LEU CA 1 1
10 16421 1 1 76 LEU CB C 2.067 -6.432 -2.815 1.00 . A A . 202 LEU CB 1 1
10 16422 1 1 76 LEU CD1 C 2.848 -5.326 -0.704 1.00 . A A . 202 LEU CD1 1 1
10 16423 1 1 76 LEU CD2 C 0.691 -6.594 -0.719 1.00 . A A . 202 LEU CD2 1 1
10 16424 1 1 76 LEU CG C 2.101 -6.515 -1.285 1.00 . A A . 202 LEU CG 1 1
10 16425 1 1 76 LEU H H 2.897 -8.833 -2.623 1.00 . A A . 202 LEU H 1 1
10 16426 1 1 76 LEU HA H 0.381 -7.700 -3.189 1.00 . A A . 202 LEU HA 1 1
10 16427 1 1 76 LEU HB2 H 3.083 -6.349 -3.172 1.00 . A A . 202 LEU HB2 1 1
10 16428 1 1 76 LEU HB3 H 1.532 -5.535 -3.090 1.00 . A A . 202 LEU HB3 1 1
10 16429 1 1 76 LEU HD11 H 2.339 -4.412 -0.972 1.00 . A A . 202 LEU HD11 1 1
10 16430 1 1 76 LEU HD12 H 2.885 -5.417 0.372 1.00 . A A . 202 LEU HD12 1 1
10 16431 1 1 76 LEU HD13 H 3.854 -5.309 -1.098 1.00 . A A . 202 LEU HD13 1 1
10 16432 1 1 76 LEU HD21 H 0.186 -7.455 -1.134 1.00 . A A . 202 LEU HD21 1 1
10 16433 1 1 76 LEU HD22 H 0.740 -6.692 0.357 1.00 . A A . 202 LEU HD22 1 1
10 16434 1 1 76 LEU HD23 H 0.147 -5.697 -0.976 1.00 . A A . 202 LEU HD23 1 1
10 16435 1 1 76 LEU HG H 2.629 -7.410 -0.994 1.00 . A A . 202 LEU HG 1 1
10 16436 1 1 76 LEU N N 2.081 -8.867 -3.173 1.00 . A A . 202 LEU N 1 1
10 16437 1 1 76 LEU O O 0.448 -6.916 -5.610 1.00 . A A . 202 LEU O 1 1
10 16438 1 1 77 LYS C C 1.727 -8.760 -7.799 1.00 . A A . 203 LYS C 1 1
10 16439 1 1 77 LYS CA C 2.612 -7.718 -7.125 1.00 . A A . 203 LYS CA 1 1
10 16440 1 1 77 LYS CB C 4.061 -7.882 -7.585 1.00 . A A . 203 LYS CB 1 1
10 16441 1 1 77 LYS CD C 4.287 -5.423 -7.983 1.00 . A A . 203 LYS CD 1 1
10 16442 1 1 77 LYS CE C 5.237 -4.240 -8.004 1.00 . A A . 203 LYS CE 1 1
10 16443 1 1 77 LYS CG C 4.919 -6.651 -7.350 1.00 . A A . 203 LYS CG 1 1
10 16444 1 1 77 LYS H H 3.269 -8.160 -5.158 1.00 . A A . 203 LYS H 1 1
10 16445 1 1 77 LYS HA H 2.264 -6.737 -7.416 1.00 . A A . 203 LYS HA 1 1
10 16446 1 1 77 LYS HB2 H 4.504 -8.709 -7.052 1.00 . A A . 203 LYS HB2 1 1
10 16447 1 1 77 LYS HB3 H 4.068 -8.102 -8.642 1.00 . A A . 203 LYS HB3 1 1
10 16448 1 1 77 LYS HD2 H 4.008 -5.660 -8.998 1.00 . A A . 203 LYS HD2 1 1
10 16449 1 1 77 LYS HD3 H 3.404 -5.155 -7.420 1.00 . A A . 203 LYS HD3 1 1
10 16450 1 1 77 LYS HE2 H 4.699 -3.372 -8.357 1.00 . A A . 203 LYS HE2 1 1
10 16451 1 1 77 LYS HE3 H 5.593 -4.060 -7.000 1.00 . A A . 203 LYS HE3 1 1
10 16452 1 1 77 LYS HG2 H 5.020 -6.488 -6.287 1.00 . A A . 203 LYS HG2 1 1
10 16453 1 1 77 LYS HG3 H 5.894 -6.812 -7.788 1.00 . A A . 203 LYS HG3 1 1
10 16454 1 1 77 LYS HZ1 H 6.955 -3.605 -9.008 1.00 . A A . 203 LYS HZ1 1 1
10 16455 1 1 77 LYS HZ2 H 7.022 -5.216 -8.490 1.00 . A A . 203 LYS HZ2 1 1
10 16456 1 1 77 LYS HZ3 H 6.076 -4.795 -9.835 1.00 . A A . 203 LYS HZ3 1 1
10 16457 1 1 77 LYS N N 2.510 -7.807 -5.674 1.00 . A A . 203 LYS N 1 1
10 16458 1 1 77 LYS NZ N 6.403 -4.482 -8.896 1.00 . A A . 203 LYS NZ 1 1
10 16459 1 1 77 LYS O O 1.277 -8.566 -8.929 1.00 . A A . 203 LYS O 1 1
10 16460 1 1 78 ALA C C -0.840 -10.464 -7.566 1.00 . A A . 204 ALA C 1 1
10 16461 1 1 78 ALA CA C 0.614 -10.913 -7.611 1.00 . A A . 204 ALA CA 1 1
10 16462 1 1 78 ALA CB C 0.801 -12.194 -6.815 1.00 . A A . 204 ALA CB 1 1
10 16463 1 1 78 ALA H H 1.897 -9.973 -6.218 1.00 . A A . 204 ALA H 1 1
10 16464 1 1 78 ALA HA H 0.890 -11.108 -8.638 1.00 . A A . 204 ALA HA 1 1
10 16465 1 1 78 ALA HB1 H 1.830 -12.515 -6.888 1.00 . A A . 204 ALA HB1 1 1
10 16466 1 1 78 ALA HB2 H 0.553 -12.014 -5.779 1.00 . A A . 204 ALA HB2 1 1
10 16467 1 1 78 ALA HB3 H 0.155 -12.962 -7.211 1.00 . A A . 204 ALA HB3 1 1
10 16468 1 1 78 ALA N N 1.484 -9.864 -7.101 1.00 . A A . 204 ALA N 1 1
10 16469 1 1 78 ALA O O -1.644 -10.843 -8.416 1.00 . A A . 204 ALA O 1 1
10 16470 1 1 79 LEU C C -2.716 -8.060 -7.576 1.00 . A A . 205 LEU C 1 1
10 16471 1 1 79 LEU CA C -2.497 -9.066 -6.454 1.00 . A A . 205 LEU CA 1 1
10 16472 1 1 79 LEU CB C -2.665 -8.376 -5.099 1.00 . A A . 205 LEU CB 1 1
10 16473 1 1 79 LEU CD1 C -2.304 -8.580 -2.634 1.00 . A A . 205 LEU CD1 1 1
10 16474 1 1 79 LEU CD2 C -4.147 -9.851 -3.720 1.00 . A A . 205 LEU CD2 1 1
10 16475 1 1 79 LEU CG C -2.736 -9.311 -3.892 1.00 . A A . 205 LEU CG 1 1
10 16476 1 1 79 LEU H H -0.499 -9.455 -5.875 1.00 . A A . 205 LEU H 1 1
10 16477 1 1 79 LEU HA H -3.225 -9.859 -6.543 1.00 . A A . 205 LEU HA 1 1
10 16478 1 1 79 LEU HB2 H -1.829 -7.706 -4.956 1.00 . A A . 205 LEU HB2 1 1
10 16479 1 1 79 LEU HB3 H -3.571 -7.791 -5.125 1.00 . A A . 205 LEU HB3 1 1
10 16480 1 1 79 LEU HD11 H -2.964 -7.744 -2.460 1.00 . A A . 205 LEU HD11 1 1
10 16481 1 1 79 LEU HD12 H -2.349 -9.255 -1.794 1.00 . A A . 205 LEU HD12 1 1
10 16482 1 1 79 LEU HD13 H -1.293 -8.222 -2.755 1.00 . A A . 205 LEU HD13 1 1
10 16483 1 1 79 LEU HD21 H -4.825 -9.031 -3.524 1.00 . A A . 205 LEU HD21 1 1
10 16484 1 1 79 LEU HD22 H -4.451 -10.363 -4.621 1.00 . A A . 205 LEU HD22 1 1
10 16485 1 1 79 LEU HD23 H -4.168 -10.541 -2.889 1.00 . A A . 205 LEU HD23 1 1
10 16486 1 1 79 LEU HG H -2.069 -10.145 -4.046 1.00 . A A . 205 LEU HG 1 1
10 16487 1 1 79 LEU N N -1.168 -9.656 -6.564 1.00 . A A . 205 LEU N 1 1
10 16488 1 1 79 LEU O O -3.782 -8.013 -8.191 1.00 . A A . 205 LEU O 1 1
10 16489 1 1 80 GLY C C -2.245 -4.943 -8.472 1.00 . A A . 206 GLY C 1 1
10 16490 1 1 80 GLY CA C -1.744 -6.302 -8.920 1.00 . A A . 206 GLY CA 1 1
10 16491 1 1 80 GLY H H -0.885 -7.319 -7.279 1.00 . A A . 206 GLY H 1 1
10 16492 1 1 80 GLY HA2 H -0.754 -6.187 -9.336 1.00 . A A . 206 GLY HA2 1 1
10 16493 1 1 80 GLY HA3 H -2.403 -6.681 -9.686 1.00 . A A . 206 GLY HA3 1 1
10 16494 1 1 80 GLY N N -1.689 -7.260 -7.837 1.00 . A A . 206 GLY N 1 1
10 16495 1 1 80 GLY O O -2.606 -4.763 -7.306 1.00 . A A . 206 GLY O 1 1
10 16496 1 1 81 PRO C C -4.236 -2.454 -9.054 1.00 . A A . 207 PRO C 1 1
10 16497 1 1 81 PRO CA C -2.715 -2.598 -9.080 1.00 . A A . 207 PRO CA 1 1
10 16498 1 1 81 PRO CB C -2.116 -1.786 -10.224 1.00 . A A . 207 PRO CB 1 1
10 16499 1 1 81 PRO CD C -1.887 -4.108 -10.805 1.00 . A A . 207 PRO CD 1 1
10 16500 1 1 81 PRO CG C -2.073 -2.727 -11.381 1.00 . A A . 207 PRO CG 1 1
10 16501 1 1 81 PRO HA H -2.306 -2.257 -8.141 1.00 . A A . 207 PRO HA 1 1
10 16502 1 1 81 PRO HB2 H -2.746 -0.932 -10.430 1.00 . A A . 207 PRO HB2 1 1
10 16503 1 1 81 PRO HB3 H -1.126 -1.451 -9.951 1.00 . A A . 207 PRO HB3 1 1
10 16504 1 1 81 PRO HD2 H -2.526 -4.817 -11.310 1.00 . A A . 207 PRO HD2 1 1
10 16505 1 1 81 PRO HD3 H -0.854 -4.409 -10.885 1.00 . A A . 207 PRO HD3 1 1
10 16506 1 1 81 PRO HG2 H -3.002 -2.672 -11.930 1.00 . A A . 207 PRO HG2 1 1
10 16507 1 1 81 PRO HG3 H -1.243 -2.477 -12.026 1.00 . A A . 207 PRO HG3 1 1
10 16508 1 1 81 PRO N N -2.281 -3.961 -9.389 1.00 . A A . 207 PRO N 1 1
10 16509 1 1 81 PRO O O -4.761 -1.385 -8.740 1.00 . A A . 207 PRO O 1 1
10 16510 1 1 82 ALA C C -6.909 -4.080 -8.045 1.00 . A A . 208 ALA C 1 1
10 16511 1 1 82 ALA CA C -6.392 -3.531 -9.369 1.00 . A A . 208 ALA CA 1 1
10 16512 1 1 82 ALA CB C -6.935 -4.340 -10.540 1.00 . A A . 208 ALA CB 1 1
10 16513 1 1 82 ALA H H -4.460 -4.352 -9.645 1.00 . A A . 208 ALA H 1 1
10 16514 1 1 82 ALA HA H -6.726 -2.509 -9.480 1.00 . A A . 208 ALA HA 1 1
10 16515 1 1 82 ALA HB1 H -6.617 -5.368 -10.449 1.00 . A A . 208 ALA HB1 1 1
10 16516 1 1 82 ALA HB2 H -8.014 -4.298 -10.537 1.00 . A A . 208 ALA HB2 1 1
10 16517 1 1 82 ALA HB3 H -6.562 -3.928 -11.466 1.00 . A A . 208 ALA HB3 1 1
10 16518 1 1 82 ALA N N -4.936 -3.532 -9.385 1.00 . A A . 208 ALA N 1 1
10 16519 1 1 82 ALA O O -8.107 -4.305 -7.872 1.00 . A A . 208 ALA O 1 1
10 16520 1 1 83 ALA C C -6.280 -3.623 -4.798 1.00 . A A . 209 ALA C 1 1
10 16521 1 1 83 ALA CA C -6.341 -4.776 -5.793 1.00 . A A . 209 ALA CA 1 1
10 16522 1 1 83 ALA CB C -5.412 -5.904 -5.380 1.00 . A A . 209 ALA CB 1 1
10 16523 1 1 83 ALA H H -5.050 -4.128 -7.329 1.00 . A A . 209 ALA H 1 1
10 16524 1 1 83 ALA HA H -7.351 -5.159 -5.827 1.00 . A A . 209 ALA HA 1 1
10 16525 1 1 83 ALA HB1 H -5.687 -6.255 -4.397 1.00 . A A . 209 ALA HB1 1 1
10 16526 1 1 83 ALA HB2 H -5.495 -6.715 -6.088 1.00 . A A . 209 ALA HB2 1 1
10 16527 1 1 83 ALA HB3 H -4.394 -5.544 -5.362 1.00 . A A . 209 ALA HB3 1 1
10 16528 1 1 83 ALA N N -5.991 -4.301 -7.117 1.00 . A A . 209 ALA N 1 1
10 16529 1 1 83 ALA O O -5.480 -2.698 -4.953 1.00 . A A . 209 ALA O 1 1
10 16530 1 1 84 THR C C -6.386 -2.689 -1.630 1.00 . A A . 210 THR C 1 1
10 16531 1 1 84 THR CA C -7.288 -2.567 -2.857 1.00 . A A . 210 THR CA 1 1
10 16532 1 1 84 THR CB C -8.752 -2.443 -2.408 1.00 . A A . 210 THR CB 1 1
10 16533 1 1 84 THR CG2 C -9.639 -2.056 -3.575 1.00 . A A . 210 THR CG2 1 1
10 16534 1 1 84 THR H H -7.658 -4.498 -3.650 1.00 . A A . 210 THR H 1 1
10 16535 1 1 84 THR HA H -7.027 -1.662 -3.387 1.00 . A A . 210 THR HA 1 1
10 16536 1 1 84 THR HB H -8.822 -1.676 -1.650 1.00 . A A . 210 THR HB 1 1
10 16537 1 1 84 THR HG1 H -9.215 -4.365 -2.559 1.00 . A A . 210 THR HG1 1 1
10 16538 1 1 84 THR HG21 H -10.666 -2.005 -3.245 1.00 . A A . 210 THR HG21 1 1
10 16539 1 1 84 THR HG22 H -9.334 -1.093 -3.953 1.00 . A A . 210 THR HG22 1 1
10 16540 1 1 84 THR HG23 H -9.547 -2.796 -4.354 1.00 . A A . 210 THR HG23 1 1
10 16541 1 1 84 THR N N -7.124 -3.681 -3.781 1.00 . A A . 210 THR N 1 1
10 16542 1 1 84 THR O O -5.708 -3.703 -1.453 1.00 . A A . 210 THR O 1 1
10 16543 1 1 84 THR OG1 O -9.206 -3.688 -1.858 1.00 . A A . 210 THR OG1 1 1
10 16544 1 1 85 LEU C C -5.839 -2.802 1.334 1.00 . A A . 211 LEU C 1 1
10 16545 1 1 85 LEU CA C -5.522 -1.641 0.398 1.00 . A A . 211 LEU CA 1 1
10 16546 1 1 85 LEU CB C -5.668 -0.316 1.151 1.00 . A A . 211 LEU CB 1 1
10 16547 1 1 85 LEU CD1 C -3.275 -0.030 1.865 1.00 . A A . 211 LEU CD1 1 1
10 16548 1 1 85 LEU CD2 C -5.110 1.094 3.140 1.00 . A A . 211 LEU CD2 1 1
10 16549 1 1 85 LEU CG C -4.718 -0.133 2.336 1.00 . A A . 211 LEU CG 1 1
10 16550 1 1 85 LEU H H -7.003 -0.910 -0.939 1.00 . A A . 211 LEU H 1 1
10 16551 1 1 85 LEU HA H -4.503 -1.739 0.058 1.00 . A A . 211 LEU HA 1 1
10 16552 1 1 85 LEU HB2 H -5.499 0.491 0.451 1.00 . A A . 211 LEU HB2 1 1
10 16553 1 1 85 LEU HB3 H -6.678 -0.244 1.520 1.00 . A A . 211 LEU HB3 1 1
10 16554 1 1 85 LEU HD11 H -3.006 -0.926 1.326 1.00 . A A . 211 LEU HD11 1 1
10 16555 1 1 85 LEU HD12 H -3.170 0.826 1.214 1.00 . A A . 211 LEU HD12 1 1
10 16556 1 1 85 LEU HD13 H -2.624 0.086 2.719 1.00 . A A . 211 LEU HD13 1 1
10 16557 1 1 85 LEU HD21 H -5.047 1.972 2.513 1.00 . A A . 211 LEU HD21 1 1
10 16558 1 1 85 LEU HD22 H -6.122 0.979 3.499 1.00 . A A . 211 LEU HD22 1 1
10 16559 1 1 85 LEU HD23 H -4.440 1.204 3.980 1.00 . A A . 211 LEU HD23 1 1
10 16560 1 1 85 LEU HG H -4.792 -0.996 2.983 1.00 . A A . 211 LEU HG 1 1
10 16561 1 1 85 LEU N N -6.390 -1.664 -0.778 1.00 . A A . 211 LEU N 1 1
10 16562 1 1 85 LEU O O -4.937 -3.454 1.859 1.00 . A A . 211 LEU O 1 1
10 16563 1 1 86 GLU C C -7.126 -5.509 1.860 1.00 . A A . 212 GLU C 1 1
10 16564 1 1 86 GLU CA C -7.545 -4.146 2.410 1.00 . A A . 212 GLU CA 1 1
10 16565 1 1 86 GLU CB C -9.056 -4.088 2.652 1.00 . A A . 212 GLU CB 1 1
10 16566 1 1 86 GLU CD C -11.366 -3.941 1.668 1.00 . A A . 212 GLU CD 1 1
10 16567 1 1 86 GLU CG C -9.896 -4.172 1.390 1.00 . A A . 212 GLU CG 1 1
10 16568 1 1 86 GLU H H -7.805 -2.531 1.064 1.00 . A A . 212 GLU H 1 1
10 16569 1 1 86 GLU HA H -7.042 -3.996 3.354 1.00 . A A . 212 GLU HA 1 1
10 16570 1 1 86 GLU HB2 H -9.335 -4.908 3.296 1.00 . A A . 212 GLU HB2 1 1
10 16571 1 1 86 GLU HB3 H -9.291 -3.158 3.150 1.00 . A A . 212 GLU HB3 1 1
10 16572 1 1 86 GLU HE2 H -12.956 -4.648 2.324 1.00 . A A . 212 GLU HE2 1 1
10 16573 1 1 86 GLU HG2 H -9.554 -3.424 0.692 1.00 . A A . 212 GLU HG2 1 1
10 16574 1 1 86 GLU HG3 H -9.775 -5.154 0.954 1.00 . A A . 212 GLU HG3 1 1
10 16575 1 1 86 GLU N N -7.123 -3.072 1.525 1.00 . A A . 212 GLU N 1 1
10 16576 1 1 86 GLU O O -6.822 -6.423 2.626 1.00 . A A . 212 GLU O 1 1
10 16577 1 1 86 GLU OE1 O -11.858 -2.827 1.395 1.00 . A A . 212 GLU OE1 1 1
10 16578 1 1 86 GLU OE2 O -12.034 -4.866 2.173 1.00 . A A . 212 GLU OE2 1 1
10 16579 1 1 87 GLU C C -5.115 -7.045 0.143 1.00 . A A . 213 GLU C 1 1
10 16580 1 1 87 GLU CA C -6.612 -6.867 -0.092 1.00 . A A . 213 GLU CA 1 1
10 16581 1 1 87 GLU CB C -6.927 -6.862 -1.587 1.00 . A A . 213 GLU CB 1 1
10 16582 1 1 87 GLU CD C -8.744 -6.777 -3.337 1.00 . A A . 213 GLU CD 1 1
10 16583 1 1 87 GLU CG C -8.409 -7.001 -1.879 1.00 . A A . 213 GLU CG 1 1
10 16584 1 1 87 GLU H H -7.390 -4.894 -0.037 1.00 . A A . 213 GLU H 1 1
10 16585 1 1 87 GLU HA H -7.132 -7.693 0.371 1.00 . A A . 213 GLU HA 1 1
10 16586 1 1 87 GLU HB2 H -6.580 -5.934 -2.015 1.00 . A A . 213 GLU HB2 1 1
10 16587 1 1 87 GLU HB3 H -6.409 -7.684 -2.058 1.00 . A A . 213 GLU HB3 1 1
10 16588 1 1 87 GLU HE2 H -8.999 -7.539 -5.016 1.00 . A A . 213 GLU HE2 1 1
10 16589 1 1 87 GLU HG2 H -8.728 -7.994 -1.602 1.00 . A A . 213 GLU HG2 1 1
10 16590 1 1 87 GLU HG3 H -8.948 -6.274 -1.288 1.00 . A A . 213 GLU HG3 1 1
10 16591 1 1 87 GLU N N -7.087 -5.639 0.534 1.00 . A A . 213 GLU N 1 1
10 16592 1 1 87 GLU O O -4.634 -8.168 0.301 1.00 . A A . 213 GLU O 1 1
10 16593 1 1 87 GLU OE1 O -8.987 -5.612 -3.710 1.00 . A A . 213 GLU OE1 1 1
10 16594 1 1 87 GLU OE2 O -8.776 -7.759 -4.108 1.00 . A A . 213 GLU OE2 1 1
10 16595 1 1 88 MET C C -2.760 -6.585 1.876 1.00 . A A . 214 MET C 1 1
10 16596 1 1 88 MET CA C -2.957 -5.960 0.498 1.00 . A A . 214 MET CA 1 1
10 16597 1 1 88 MET CB C -2.357 -4.547 0.521 1.00 . A A . 214 MET CB 1 1
10 16598 1 1 88 MET CE C -3.113 -5.236 -2.963 1.00 . A A . 214 MET CE 1 1
10 16599 1 1 88 MET CG C -2.588 -3.707 -0.728 1.00 . A A . 214 MET CG 1 1
10 16600 1 1 88 MET H H -4.819 -5.072 -0.016 1.00 . A A . 214 MET H 1 1
10 16601 1 1 88 MET HA H -2.453 -6.558 -0.247 1.00 . A A . 214 MET HA 1 1
10 16602 1 1 88 MET HB2 H -2.781 -4.014 1.358 1.00 . A A . 214 MET HB2 1 1
10 16603 1 1 88 MET HB3 H -1.290 -4.634 0.675 1.00 . A A . 214 MET HB3 1 1
10 16604 1 1 88 MET HE1 H -2.760 -5.723 -3.860 1.00 . A A . 214 MET HE1 1 1
10 16605 1 1 88 MET HE2 H -3.490 -5.977 -2.272 1.00 . A A . 214 MET HE2 1 1
10 16606 1 1 88 MET HE3 H -3.905 -4.546 -3.215 1.00 . A A . 214 MET HE3 1 1
10 16607 1 1 88 MET HG2 H -3.648 -3.672 -0.923 1.00 . A A . 214 MET HG2 1 1
10 16608 1 1 88 MET HG3 H -2.230 -2.705 -0.538 1.00 . A A . 214 MET HG3 1 1
10 16609 1 1 88 MET N N -4.386 -5.931 0.179 1.00 . A A . 214 MET N 1 1
10 16610 1 1 88 MET O O -1.977 -7.521 2.056 1.00 . A A . 214 MET O 1 1
10 16611 1 1 88 MET SD S -1.764 -4.347 -2.197 1.00 . A A . 214 MET SD 1 1
10 16612 1 1 89 MET C C -3.861 -7.957 4.360 1.00 . A A . 215 MET C 1 1
10 16613 1 1 89 MET CA C -3.432 -6.500 4.229 1.00 . A A . 215 MET CA 1 1
10 16614 1 1 89 MET CB C -4.327 -5.627 5.110 1.00 . A A . 215 MET CB 1 1
10 16615 1 1 89 MET CE C -3.994 -2.224 7.026 1.00 . A A . 215 MET CE 1 1
10 16616 1 1 89 MET CG C -3.986 -4.150 5.053 1.00 . A A . 215 MET CG 1 1
10 16617 1 1 89 MET H H -4.132 -5.334 2.610 1.00 . A A . 215 MET H 1 1
10 16618 1 1 89 MET HA H -2.407 -6.400 4.559 1.00 . A A . 215 MET HA 1 1
10 16619 1 1 89 MET HB2 H -5.352 -5.749 4.795 1.00 . A A . 215 MET HB2 1 1
10 16620 1 1 89 MET HB3 H -4.232 -5.953 6.137 1.00 . A A . 215 MET HB3 1 1
10 16621 1 1 89 MET HE1 H -3.357 -1.618 6.399 1.00 . A A . 215 MET HE1 1 1
10 16622 1 1 89 MET HE2 H -4.546 -1.590 7.700 1.00 . A A . 215 MET HE2 1 1
10 16623 1 1 89 MET HE3 H -3.388 -2.916 7.594 1.00 . A A . 215 MET HE3 1 1
10 16624 1 1 89 MET HG2 H -2.990 -4.008 5.450 1.00 . A A . 215 MET HG2 1 1
10 16625 1 1 89 MET HG3 H -4.011 -3.829 4.023 1.00 . A A . 215 MET HG3 1 1
10 16626 1 1 89 MET N N -3.507 -6.055 2.842 1.00 . A A . 215 MET N 1 1
10 16627 1 1 89 MET O O -3.248 -8.731 5.097 1.00 . A A . 215 MET O 1 1
10 16628 1 1 89 MET SD S -5.139 -3.145 6.005 1.00 . A A . 215 MET SD 1 1
10 16629 1 1 90 THR C C -4.462 -10.686 3.130 1.00 . A A . 216 THR C 1 1
10 16630 1 1 90 THR CA C -5.462 -9.667 3.675 1.00 . A A . 216 THR CA 1 1
10 16631 1 1 90 THR CB C -6.780 -9.741 2.870 1.00 . A A . 216 THR CB 1 1
10 16632 1 1 90 THR CG2 C -7.371 -11.145 2.888 1.00 . A A . 216 THR CG2 1 1
10 16633 1 1 90 THR H H -5.349 -7.645 3.067 1.00 . A A . 216 THR H 1 1
10 16634 1 1 90 THR HA H -5.677 -9.910 4.706 1.00 . A A . 216 THR HA 1 1
10 16635 1 1 90 THR HB H -6.573 -9.467 1.846 1.00 . A A . 216 THR HB 1 1
10 16636 1 1 90 THR HG1 H -7.438 -7.908 3.226 1.00 . A A . 216 THR HG1 1 1
10 16637 1 1 90 THR HG21 H -6.662 -11.841 2.464 1.00 . A A . 216 THR HG21 1 1
10 16638 1 1 90 THR HG22 H -7.590 -11.430 3.906 1.00 . A A . 216 THR HG22 1 1
10 16639 1 1 90 THR HG23 H -8.283 -11.161 2.307 1.00 . A A . 216 THR HG23 1 1
10 16640 1 1 90 THR N N -4.915 -8.316 3.638 1.00 . A A . 216 THR N 1 1
10 16641 1 1 90 THR O O -4.390 -11.816 3.607 1.00 . A A . 216 THR O 1 1
10 16642 1 1 90 THR OG1 O -7.728 -8.812 3.415 1.00 . A A . 216 THR OG1 1 1
10 16643 1 1 91 ALA C C -1.560 -11.426 2.589 1.00 . A A . 217 ALA C 1 1
10 16644 1 1 91 ALA CA C -2.674 -11.169 1.582 1.00 . A A . 217 ALA CA 1 1
10 16645 1 1 91 ALA CB C -2.112 -10.576 0.307 1.00 . A A . 217 ALA CB 1 1
10 16646 1 1 91 ALA H H -3.794 -9.383 1.769 1.00 . A A . 217 ALA H 1 1
10 16647 1 1 91 ALA HA H -3.149 -12.108 1.337 1.00 . A A . 217 ALA HA 1 1
10 16648 1 1 91 ALA HB1 H -1.399 -11.262 -0.126 1.00 . A A . 217 ALA HB1 1 1
10 16649 1 1 91 ALA HB2 H -2.917 -10.402 -0.391 1.00 . A A . 217 ALA HB2 1 1
10 16650 1 1 91 ALA HB3 H -1.622 -9.640 0.533 1.00 . A A . 217 ALA HB3 1 1
10 16651 1 1 91 ALA N N -3.682 -10.286 2.142 1.00 . A A . 217 ALA N 1 1
10 16652 1 1 91 ALA O O -1.176 -12.570 2.838 1.00 . A A . 217 ALA O 1 1
10 16653 1 1 92 CYS C C -0.427 -10.995 5.492 1.00 . A A . 218 CYS C 1 1
10 16654 1 1 92 CYS CA C 0.040 -10.465 4.134 1.00 . A A . 218 CYS CA 1 1
10 16655 1 1 92 CYS CB C 0.725 -9.105 4.295 1.00 . A A . 218 CYS CB 1 1
10 16656 1 1 92 CYS H H -1.458 -9.478 3.011 1.00 . A A . 218 CYS H 1 1
10 16657 1 1 92 CYS HA H 0.753 -11.165 3.720 1.00 . A A . 218 CYS HA 1 1
10 16658 1 1 92 CYS HB2 H 0.987 -8.727 3.319 1.00 . A A . 218 CYS HB2 1 1
10 16659 1 1 92 CYS HB3 H 0.036 -8.420 4.766 1.00 . A A . 218 CYS HB3 1 1
10 16660 1 1 92 CYS HG H 2.574 -10.413 5.468 1.00 . A A . 218 CYS HG 1 1
10 16661 1 1 92 CYS N N -1.069 -10.360 3.199 1.00 . A A . 218 CYS N 1 1
10 16662 1 1 92 CYS O O 0.379 -11.197 6.397 1.00 . A A . 218 CYS O 1 1
10 16663 1 1 92 CYS SG S 2.237 -9.139 5.290 1.00 . A A . 218 CYS SG 1 1
10 16664 1 1 93 GLN C C -1.998 -13.281 6.936 1.00 . A A . 219 GLN C 1 1
10 16665 1 1 93 GLN CA C -2.245 -11.773 6.887 1.00 . A A . 219 GLN CA 1 1
10 16666 1 1 93 GLN CB C -3.739 -11.459 7.063 1.00 . A A . 219 GLN CB 1 1
10 16667 1 1 93 GLN CD C -6.132 -12.224 6.784 1.00 . A A . 219 GLN CD 1 1
10 16668 1 1 93 GLN CG C -4.675 -12.490 6.451 1.00 . A A . 219 GLN CG 1 1
10 16669 1 1 93 GLN H H -2.344 -11.045 4.899 1.00 . A A . 219 GLN H 1 1
10 16670 1 1 93 GLN HA H -1.692 -11.309 7.695 1.00 . A A . 219 GLN HA 1 1
10 16671 1 1 93 GLN HB2 H -3.959 -11.389 8.115 1.00 . A A . 219 GLN HB2 1 1
10 16672 1 1 93 GLN HB3 H -3.946 -10.503 6.602 1.00 . A A . 219 GLN HB3 1 1
10 16673 1 1 93 GLN HE21 H -6.709 -13.085 5.089 1.00 . A A . 219 GLN HE21 1 1
10 16674 1 1 93 GLN HE22 H -7.978 -12.470 6.091 1.00 . A A . 219 GLN HE22 1 1
10 16675 1 1 93 GLN HG2 H -4.557 -12.471 5.378 1.00 . A A . 219 GLN HG2 1 1
10 16676 1 1 93 GLN HG3 H -4.406 -13.465 6.826 1.00 . A A . 219 GLN HG3 1 1
10 16677 1 1 93 GLN N N -1.728 -11.233 5.638 1.00 . A A . 219 GLN N 1 1
10 16678 1 1 93 GLN NE2 N -7.029 -12.635 5.901 1.00 . A A . 219 GLN NE2 1 1
10 16679 1 1 93 GLN O O -2.139 -13.912 7.983 1.00 . A A . 219 GLN O 1 1
10 16680 1 1 93 GLN OE1 O -6.451 -11.665 7.835 1.00 . A A . 219 GLN OE1 1 1
10 16681 1 1 94 GLY C C -1.924 -15.965 4.549 1.00 . A A . 220 GLY C 1 1
10 16682 1 1 94 GLY CA C -1.303 -15.259 5.739 1.00 . A A . 220 GLY CA 1 1
10 16683 1 1 94 GLY H H -1.564 -13.301 4.981 1.00 . A A . 220 GLY H 1 1
10 16684 1 1 94 GLY HA2 H -0.230 -15.369 5.685 1.00 . A A . 220 GLY HA2 1 1
10 16685 1 1 94 GLY HA3 H -1.655 -15.729 6.646 1.00 . A A . 220 GLY HA3 1 1
10 16686 1 1 94 GLY N N -1.625 -13.848 5.793 1.00 . A A . 220 GLY N 1 1
10 16687 1 1 94 GLY O O -2.640 -16.952 4.713 1.00 . A A . 220 GLY O 1 1
10 16688 1 1 95 VAL C C -1.146 -17.220 1.727 1.00 . A A . 221 VAL C 1 1
10 16689 1 1 95 VAL CA C -2.136 -16.126 2.138 1.00 . A A . 221 VAL CA 1 1
10 16690 1 1 95 VAL CB C -2.331 -15.116 0.977 1.00 . A A . 221 VAL CB 1 1
10 16691 1 1 95 VAL CG1 C -0.996 -14.579 0.485 1.00 . A A . 221 VAL CG1 1 1
10 16692 1 1 95 VAL CG2 C -3.118 -15.742 -0.165 1.00 . A A . 221 VAL CG2 1 1
10 16693 1 1 95 VAL H H -1.133 -14.644 3.273 1.00 . A A . 221 VAL H 1 1
10 16694 1 1 95 VAL HA H -3.091 -16.583 2.360 1.00 . A A . 221 VAL HA 1 1
10 16695 1 1 95 VAL HB H -2.902 -14.280 1.356 1.00 . A A . 221 VAL HB 1 1
10 16696 1 1 95 VAL HG11 H -0.477 -14.103 1.303 1.00 . A A . 221 VAL HG11 1 1
10 16697 1 1 95 VAL HG12 H -0.400 -15.395 0.105 1.00 . A A . 221 VAL HG12 1 1
10 16698 1 1 95 VAL HG13 H -1.166 -13.860 -0.302 1.00 . A A . 221 VAL HG13 1 1
10 16699 1 1 95 VAL HG21 H -2.598 -16.620 -0.523 1.00 . A A . 221 VAL HG21 1 1
10 16700 1 1 95 VAL HG22 H -4.101 -16.023 0.186 1.00 . A A . 221 VAL HG22 1 1
10 16701 1 1 95 VAL HG23 H -3.215 -15.029 -0.971 1.00 . A A . 221 VAL HG23 1 1
10 16702 1 1 95 VAL N N -1.661 -15.467 3.348 1.00 . A A . 221 VAL N 1 1
10 16703 1 1 95 VAL O O 0.047 -17.125 2.027 1.00 . A A . 221 VAL O 1 1
10 16704 1 1 96 GLY C C 0.139 -19.159 -0.463 1.00 . A A . 222 GLY C 1 1
10 16705 1 1 96 GLY CA C -0.804 -19.397 0.706 1.00 . A A . 222 GLY CA 1 1
10 16706 1 1 96 GLY H H -2.572 -18.227 0.748 1.00 . A A . 222 GLY H 1 1
10 16707 1 1 96 GLY HA2 H -0.214 -19.656 1.574 1.00 . A A . 222 GLY HA2 1 1
10 16708 1 1 96 GLY HA3 H -1.450 -20.229 0.466 1.00 . A A . 222 GLY HA3 1 1
10 16709 1 1 96 GLY N N -1.634 -18.247 1.037 1.00 . A A . 222 GLY N 1 1
10 16710 1 1 96 GLY O O 0.405 -20.075 -1.245 1.00 . A A . 222 GLY O 1 1
10 16711 1 1 97 GLY C C 1.079 -17.786 -3.022 1.00 . A A . 223 GLY C 1 1
10 16712 1 1 97 GLY CA C 1.614 -17.611 -1.610 1.00 . A A . 223 GLY CA 1 1
10 16713 1 1 97 GLY H H 0.371 -17.251 0.066 1.00 . A A . 223 GLY H 1 1
10 16714 1 1 97 GLY HA2 H 1.919 -16.583 -1.481 1.00 . A A . 223 GLY HA2 1 1
10 16715 1 1 97 GLY HA3 H 2.480 -18.246 -1.486 1.00 . A A . 223 GLY HA3 1 1
10 16716 1 1 97 GLY N N 0.646 -17.939 -0.577 1.00 . A A . 223 GLY N 1 1
10 16717 1 1 97 GLY O O 1.251 -18.846 -3.625 1.00 . A A . 223 GLY O 1 1
10 16718 1 1 98 PRO C C 1.038 -16.395 -5.932 1.00 . A A . 224 PRO C 1 1
10 16719 1 1 98 PRO CA C -0.065 -16.785 -4.953 1.00 . A A . 224 PRO CA 1 1
10 16720 1 1 98 PRO CB C -1.197 -15.742 -4.963 1.00 . A A . 224 PRO CB 1 1
10 16721 1 1 98 PRO CD C 0.069 -15.505 -2.923 1.00 . A A . 224 PRO CD 1 1
10 16722 1 1 98 PRO CG C -1.233 -15.148 -3.585 1.00 . A A . 224 PRO CG 1 1
10 16723 1 1 98 PRO HA H -0.459 -17.754 -5.221 1.00 . A A . 224 PRO HA 1 1
10 16724 1 1 98 PRO HB2 H -0.982 -14.989 -5.705 1.00 . A A . 224 PRO HB2 1 1
10 16725 1 1 98 PRO HB3 H -2.131 -16.229 -5.203 1.00 . A A . 224 PRO HB3 1 1
10 16726 1 1 98 PRO HD2 H 0.815 -14.749 -3.116 1.00 . A A . 224 PRO HD2 1 1
10 16727 1 1 98 PRO HD3 H -0.069 -15.644 -1.861 1.00 . A A . 224 PRO HD3 1 1
10 16728 1 1 98 PRO HG2 H -1.332 -14.074 -3.652 1.00 . A A . 224 PRO HG2 1 1
10 16729 1 1 98 PRO HG3 H -2.063 -15.566 -3.030 1.00 . A A . 224 PRO HG3 1 1
10 16730 1 1 98 PRO N N 0.416 -16.764 -3.578 1.00 . A A . 224 PRO N 1 1
10 16731 1 1 98 PRO O O 1.000 -15.328 -6.538 1.00 . A A . 224 PRO O 1 1
10 16732 1 1 99 GLY C C 2.893 -17.242 -8.399 1.00 . A A . 225 GLY C 1 1
10 16733 1 1 99 GLY CA C 3.162 -16.973 -6.932 1.00 . A A . 225 GLY CA 1 1
10 16734 1 1 99 GLY H H 1.974 -18.134 -5.618 1.00 . A A . 225 GLY H 1 1
10 16735 1 1 99 GLY HA2 H 3.418 -15.931 -6.810 1.00 . A A . 225 GLY HA2 1 1
10 16736 1 1 99 GLY HA3 H 4.001 -17.575 -6.613 1.00 . A A . 225 GLY HA3 1 1
10 16737 1 1 99 GLY N N 2.022 -17.273 -6.086 1.00 . A A . 225 GLY N 1 1
10 16738 1 1 99 GLY O O 3.827 -17.355 -9.196 1.00 . A A . 225 GLY O 1 1
10 16739 1 1 100 HIS C C -0.077 -16.829 -10.421 1.00 . A A . 226 HIS C 1 1
10 16740 1 1 100 HIS CA C 1.209 -17.593 -10.134 1.00 . A A . 226 HIS CA 1 1
10 16741 1 1 100 HIS CB C 0.985 -19.090 -10.401 1.00 . A A . 226 HIS CB 1 1
10 16742 1 1 100 HIS CD2 C 3.278 -20.117 -11.041 1.00 . A A . 226 HIS CD2 1 1
10 16743 1 1 100 HIS CE1 C 3.583 -21.352 -9.262 1.00 . A A . 226 HIS CE1 1 1
10 16744 1 1 100 HIS CG C 2.209 -19.935 -10.234 1.00 . A A . 226 HIS CG 1 1
10 16745 1 1 100 HIS H H 0.927 -17.281 -8.062 1.00 . A A . 226 HIS H 1 1
10 16746 1 1 100 HIS HA H 1.991 -17.227 -10.783 1.00 . A A . 226 HIS HA 1 1
10 16747 1 1 100 HIS HB2 H 0.235 -19.458 -9.717 1.00 . A A . 226 HIS HB2 1 1
10 16748 1 1 100 HIS HB3 H 0.630 -19.215 -11.414 1.00 . A A . 226 HIS HB3 1 1
10 16749 1 1 100 HIS HD1 H 1.830 -20.806 -8.346 1.00 . A A . 226 HIS HD1 1 1
10 16750 1 1 100 HIS HD2 H 3.441 -19.651 -12.003 1.00 . A A . 226 HIS HD2 1 1
10 16751 1 1 100 HIS HE1 H 4.015 -22.040 -8.550 1.00 . A A . 226 HIS HE1 1 1
10 16752 1 1 100 HIS HE2 H 4.902 -21.435 -10.831 1.00 . A A . 226 HIS HE2 1 1
10 16753 1 1 100 HIS N N 1.619 -17.362 -8.752 1.00 . A A . 226 HIS N 1 1
10 16754 1 1 100 HIS ND1 N 2.432 -20.724 -9.127 1.00 . A A . 226 HIS ND1 1 1
10 16755 1 1 100 HIS NE2 N 4.118 -21.001 -10.414 1.00 . A A . 226 HIS NE2 1 1
10 16756 1 1 100 HIS O O -1.171 -17.389 -10.344 1.00 . A A . 226 HIS O 1 1
10 16757 1 1 101 LYS C C -1.611 -14.873 -12.430 1.00 . A A . 227 LYS C 1 1
10 16758 1 1 101 LYS CA C -1.124 -14.717 -10.986 1.00 . A A . 227 LYS CA 1 1
10 16759 1 1 101 LYS CB C -0.846 -13.242 -10.652 1.00 . A A . 227 LYS CB 1 1
10 16760 1 1 101 LYS CD C 0.406 -11.127 -11.150 1.00 . A A . 227 LYS CD 1 1
10 16761 1 1 101 LYS CE C 1.420 -10.449 -12.058 1.00 . A A . 227 LYS CE 1 1
10 16762 1 1 101 LYS CG C 0.310 -12.618 -11.421 1.00 . A A . 227 LYS CG 1 1
10 16763 1 1 101 LYS H H 0.948 -15.144 -10.781 1.00 . A A . 227 LYS H 1 1
10 16764 1 1 101 LYS HA H -1.908 -15.071 -10.332 1.00 . A A . 227 LYS HA 1 1
10 16765 1 1 101 LYS HB2 H -1.736 -12.669 -10.863 1.00 . A A . 227 LYS HB2 1 1
10 16766 1 1 101 LYS HB3 H -0.627 -13.168 -9.598 1.00 . A A . 227 LYS HB3 1 1
10 16767 1 1 101 LYS HD2 H -0.564 -10.678 -11.310 1.00 . A A . 227 LYS HD2 1 1
10 16768 1 1 101 LYS HD3 H 0.704 -10.982 -10.122 1.00 . A A . 227 LYS HD3 1 1
10 16769 1 1 101 LYS HE2 H 1.106 -10.570 -13.086 1.00 . A A . 227 LYS HE2 1 1
10 16770 1 1 101 LYS HE3 H 1.454 -9.397 -11.817 1.00 . A A . 227 LYS HE3 1 1
10 16771 1 1 101 LYS HG2 H 1.231 -13.088 -11.112 1.00 . A A . 227 LYS HG2 1 1
10 16772 1 1 101 LYS HG3 H 0.159 -12.774 -12.479 1.00 . A A . 227 LYS HG3 1 1
10 16773 1 1 101 LYS HZ1 H 3.481 -10.441 -12.416 1.00 . A A . 227 LYS HZ1 1 1
10 16774 1 1 101 LYS HZ2 H 3.048 -11.052 -10.893 1.00 . A A . 227 LYS HZ2 1 1
10 16775 1 1 101 LYS HZ3 H 2.811 -11.995 -12.283 1.00 . A A . 227 LYS HZ3 1 1
10 16776 1 1 101 LYS N N 0.049 -15.545 -10.730 1.00 . A A . 227 LYS N 1 1
10 16777 1 1 101 LYS NZ N 2.782 -11.025 -11.903 1.00 . A A . 227 LYS NZ 1 1
10 16778 1 1 101 LYS O O -1.242 -14.114 -13.326 1.00 . A A . 227 LYS O 1 1
10 16779 1 1 102 ALA C C -4.522 -15.703 -13.889 1.00 . A A . 228 ALA C 1 1
10 16780 1 1 102 ALA CA C -3.053 -16.090 -13.951 1.00 . A A . 228 ALA CA 1 1
10 16781 1 1 102 ALA CB C -2.897 -17.538 -14.392 1.00 . A A . 228 ALA CB 1 1
10 16782 1 1 102 ALA H H -2.639 -16.503 -11.920 1.00 . A A . 228 ALA H 1 1
10 16783 1 1 102 ALA HA H -2.550 -15.457 -14.670 1.00 . A A . 228 ALA HA 1 1
10 16784 1 1 102 ALA HB1 H -1.850 -17.795 -14.424 1.00 . A A . 228 ALA HB1 1 1
10 16785 1 1 102 ALA HB2 H -3.406 -18.184 -13.692 1.00 . A A . 228 ALA HB2 1 1
10 16786 1 1 102 ALA HB3 H -3.328 -17.663 -15.376 1.00 . A A . 228 ALA HB3 1 1
10 16787 1 1 102 ALA N N -2.435 -15.881 -12.652 1.00 . A A . 228 ALA N 1 1
10 16788 1 1 102 ALA O O -5.258 -16.169 -13.020 1.00 . A A . 228 ALA O 1 1
10 16789 1 1 103 ARG C C -7.059 -14.805 -16.047 1.00 . A A . 229 ARG C 1 1
10 16790 1 1 103 ARG CA C -6.330 -14.372 -14.779 1.00 . A A . 229 ARG CA 1 1
10 16791 1 1 103 ARG CB C -6.384 -12.849 -14.626 1.00 . A A . 229 ARG CB 1 1
10 16792 1 1 103 ARG CD C -7.196 -12.535 -12.251 1.00 . A A . 229 ARG CD 1 1
10 16793 1 1 103 ARG CG C -7.520 -12.366 -13.735 1.00 . A A . 229 ARG CG 1 1
10 16794 1 1 103 ARG CZ C -6.881 -14.398 -10.647 1.00 . A A . 229 ARG CZ 1 1
10 16795 1 1 103 ARG H H -4.328 -14.498 -15.479 1.00 . A A . 229 ARG H 1 1
10 16796 1 1 103 ARG HA H -6.819 -14.825 -13.928 1.00 . A A . 229 ARG HA 1 1
10 16797 1 1 103 ARG HB2 H -5.453 -12.509 -14.199 1.00 . A A . 229 ARG HB2 1 1
10 16798 1 1 103 ARG HB3 H -6.507 -12.405 -15.603 1.00 . A A . 229 ARG HB3 1 1
10 16799 1 1 103 ARG HD2 H -6.354 -11.906 -12.009 1.00 . A A . 229 ARG HD2 1 1
10 16800 1 1 103 ARG HD3 H -8.054 -12.220 -11.674 1.00 . A A . 229 ARG HD3 1 1
10 16801 1 1 103 ARG HE H -6.621 -14.528 -12.624 1.00 . A A . 229 ARG HE 1 1
10 16802 1 1 103 ARG HG2 H -7.698 -11.319 -13.933 1.00 . A A . 229 ARG HG2 1 1
10 16803 1 1 103 ARG HG3 H -8.410 -12.933 -13.966 1.00 . A A . 229 ARG HG3 1 1
10 16804 1 1 103 ARG HH11 H -7.454 -12.653 -9.777 1.00 . A A . 229 ARG HH11 1 1
10 16805 1 1 103 ARG HH12 H -7.208 -13.981 -8.689 1.00 . A A . 229 ARG HH12 1 1
10 16806 1 1 103 ARG HH21 H -6.293 -16.265 -11.190 1.00 . A A . 229 ARG HH21 1 1
10 16807 1 1 103 ARG HH22 H -6.574 -16.038 -9.485 1.00 . A A . 229 ARG HH22 1 1
10 16808 1 1 103 ARG N N -4.953 -14.836 -14.791 1.00 . A A . 229 ARG N 1 1
10 16809 1 1 103 ARG NE N -6.868 -13.920 -11.892 1.00 . A A . 229 ARG NE 1 1
10 16810 1 1 103 ARG NH1 N -7.207 -13.615 -9.623 1.00 . A A . 229 ARG NH1 1 1
10 16811 1 1 103 ARG NH2 N -6.551 -15.665 -10.424 1.00 . A A . 229 ARG NH2 1 1
10 16812 1 1 103 ARG O O -8.209 -14.425 -16.274 1.00 . A A . 229 ARG O 1 1
10 16813 1 1 104 VAL C C -7.390 -15.016 -19.026 1.00 . A A . 230 VAL C 1 1
10 16814 1 1 104 VAL CA C -6.927 -16.151 -18.105 1.00 . A A . 230 VAL CA 1 1
10 16815 1 1 104 VAL CB C -8.093 -17.138 -17.824 1.00 . A A . 230 VAL CB 1 1
10 16816 1 1 104 VAL CG1 C -8.441 -17.946 -19.067 1.00 . A A . 230 VAL CG1 1 1
10 16817 1 1 104 VAL CG2 C -7.743 -18.073 -16.672 1.00 . A A . 230 VAL CG2 1 1
10 16818 1 1 104 VAL H H -5.450 -15.844 -16.618 1.00 . A A . 230 VAL H 1 1
10 16819 1 1 104 VAL HA H -6.139 -16.696 -18.603 1.00 . A A . 230 VAL HA 1 1
10 16820 1 1 104 VAL HB H -8.963 -16.565 -17.542 1.00 . A A . 230 VAL HB 1 1
10 16821 1 1 104 VAL HG11 H -8.734 -17.275 -19.860 1.00 . A A . 230 VAL HG11 1 1
10 16822 1 1 104 VAL HG12 H -7.581 -18.518 -19.378 1.00 . A A . 230 VAL HG12 1 1
10 16823 1 1 104 VAL HG13 H -9.257 -18.616 -18.842 1.00 . A A . 230 VAL HG13 1 1
10 16824 1 1 104 VAL HG21 H -7.570 -17.493 -15.780 1.00 . A A . 230 VAL HG21 1 1
10 16825 1 1 104 VAL HG22 H -8.561 -18.758 -16.504 1.00 . A A . 230 VAL HG22 1 1
10 16826 1 1 104 VAL HG23 H -6.852 -18.630 -16.919 1.00 . A A . 230 VAL HG23 1 1
10 16827 1 1 104 VAL N N -6.369 -15.608 -16.861 1.00 . A A . 230 VAL N 1 1
10 16828 1 1 104 VAL O O -8.382 -15.130 -19.748 1.00 . A A . 230 VAL O 1 1
10 16829 1 1 105 LEU C C -5.821 -11.721 -19.595 1.00 . A A . 231 LEU C 1 1
10 16830 1 1 105 LEU CA C -6.924 -12.749 -19.807 1.00 . A A . 231 LEU CA 1 1
10 16831 1 1 105 LEU CB C -8.288 -12.135 -19.465 1.00 . A A . 231 LEU CB 1 1
10 16832 1 1 105 LEU CD1 C -8.845 -11.335 -21.778 1.00 . A A . 231 LEU CD1 1 1
10 16833 1 1 105 LEU CD2 C -9.988 -10.320 -19.800 1.00 . A A . 231 LEU CD2 1 1
10 16834 1 1 105 LEU CG C -8.697 -10.931 -20.320 1.00 . A A . 231 LEU CG 1 1
10 16835 1 1 105 LEU H H -5.880 -13.890 -18.378 1.00 . A A . 231 LEU H 1 1
10 16836 1 1 105 LEU HA H -6.922 -13.060 -20.842 1.00 . A A . 231 LEU HA 1 1
10 16837 1 1 105 LEU HB2 H -9.040 -12.903 -19.576 1.00 . A A . 231 LEU HB2 1 1
10 16838 1 1 105 LEU HB3 H -8.267 -11.824 -18.431 1.00 . A A . 231 LEU HB3 1 1
10 16839 1 1 105 LEU HD11 H -9.091 -10.467 -22.371 1.00 . A A . 231 LEU HD11 1 1
10 16840 1 1 105 LEU HD12 H -7.918 -11.759 -22.130 1.00 . A A . 231 LEU HD12 1 1
10 16841 1 1 105 LEU HD13 H -9.632 -12.068 -21.870 1.00 . A A . 231 LEU HD13 1 1
10 16842 1 1 105 LEU HD21 H -9.831 -9.941 -18.800 1.00 . A A . 231 LEU HD21 1 1
10 16843 1 1 105 LEU HD22 H -10.289 -9.510 -20.448 1.00 . A A . 231 LEU HD22 1 1
10 16844 1 1 105 LEU HD23 H -10.762 -11.073 -19.782 1.00 . A A . 231 LEU HD23 1 1
10 16845 1 1 105 LEU HG H -7.923 -10.178 -20.261 1.00 . A A . 231 LEU HG 1 1
10 16846 1 1 105 LEU N N -6.649 -13.916 -18.984 1.00 . A A . 231 LEU N 1 1
10 16847 1 1 105 LEU O O -4.776 -11.828 -20.266 1.00 . A A . 231 LEU O 1 1
10 16848 1 1 105 LEU OXT O -5.987 -10.835 -18.731 1.00 . A A . 231 LEU OXT 1 1
10 16849 2 2 1 ILE C C -2.251 2.731 -2.124 1.00 . B B . 1 ILE C 1 1
10 16850 2 2 1 ILE CA C -2.988 1.414 -1.926 1.00 . B B . 1 ILE CA 1 1
10 16851 2 2 1 ILE CB C -2.860 0.526 -3.186 1.00 . B B . 1 ILE CB 1 1
10 16852 2 2 1 ILE CD1 C -4.913 1.144 -4.630 1.00 . B B . 1 ILE CD1 1 1
10 16853 2 2 1 ILE CG1 C -3.405 1.218 -4.454 1.00 . B B . 1 ILE CG1 1 1
10 16854 2 2 1 ILE CG2 C -3.581 -0.787 -2.936 1.00 . B B . 1 ILE CG2 1 1
10 16855 2 2 1 ILE H1 H -4.444 2.109 -0.624 1.00 . B B . 1 ILE H1 1 1
10 16856 2 2 1 ILE H2 H -4.922 0.764 -1.530 1.00 . B B . 1 ILE H2 1 1
10 16857 2 2 1 ILE H3 H -4.843 2.292 -2.258 1.00 . B B . 1 ILE H3 1 1
10 16858 2 2 1 ILE HA H -2.522 0.890 -1.101 1.00 . B B . 1 ILE HA 1 1
10 16859 2 2 1 ILE HB H -1.811 0.303 -3.330 1.00 . B B . 1 ILE HB 1 1
10 16860 2 2 1 ILE HD11 H -5.399 1.664 -3.820 1.00 . B B . 1 ILE HD11 1 1
10 16861 2 2 1 ILE HD12 H -5.190 1.604 -5.568 1.00 . B B . 1 ILE HD12 1 1
10 16862 2 2 1 ILE HD13 H -5.223 0.110 -4.632 1.00 . B B . 1 ILE HD13 1 1
10 16863 2 2 1 ILE HG12 H -3.134 2.262 -4.424 1.00 . B B . 1 ILE HG12 1 1
10 16864 2 2 1 ILE HG13 H -2.949 0.763 -5.322 1.00 . B B . 1 ILE HG13 1 1
10 16865 2 2 1 ILE HG21 H -3.121 -1.298 -2.101 1.00 . B B . 1 ILE HG21 1 1
10 16866 2 2 1 ILE HG22 H -4.618 -0.583 -2.702 1.00 . B B . 1 ILE HG22 1 1
10 16867 2 2 1 ILE HG23 H -3.525 -1.407 -3.818 1.00 . B B . 1 ILE HG23 1 1
10 16868 2 2 1 ILE N N -4.395 1.657 -1.558 1.00 . B B . 1 ILE N 1 1
10 16869 2 2 1 ILE O O -1.030 2.795 -1.998 1.00 . B B . 1 ILE O 1 1
10 16870 2 2 2 THR C C -2.735 5.817 -1.146 1.00 . B B . 2 THR C 1 1
10 16871 2 2 2 THR CA C -2.425 5.115 -2.468 1.00 . B B . 2 THR CA 1 1
10 16872 2 2 2 THR CB C -2.966 5.941 -3.663 1.00 . B B . 2 THR CB 1 1
10 16873 2 2 2 THR CG2 C -3.515 5.037 -4.751 1.00 . B B . 2 THR CG2 1 1
10 16874 2 2 2 THR H H -3.951 3.672 -2.634 1.00 . B B . 2 THR H 1 1
10 16875 2 2 2 THR HA H -1.353 5.023 -2.574 1.00 . B B . 2 THR HA 1 1
10 16876 2 2 2 THR HB H -2.154 6.521 -4.081 1.00 . B B . 2 THR HB 1 1
10 16877 2 2 2 THR HG1 H -4.757 6.742 -3.851 1.00 . B B . 2 THR HG1 1 1
10 16878 2 2 2 THR HG21 H -2.759 4.330 -5.049 1.00 . B B . 2 THR HG21 1 1
10 16879 2 2 2 THR HG22 H -4.376 4.506 -4.373 1.00 . B B . 2 THR HG22 1 1
10 16880 2 2 2 THR HG23 H -3.805 5.636 -5.601 1.00 . B B . 2 THR HG23 1 1
10 16881 2 2 2 THR N N -2.993 3.787 -2.426 1.00 . B B . 2 THR N 1 1
10 16882 2 2 2 THR O O -3.437 5.249 -0.302 1.00 . B B . 2 THR O 1 1
10 16883 2 2 2 THR OG1 O -4.015 6.820 -3.239 1.00 . B B . 2 THR OG1 1 1
10 16884 2 2 3 PHE C C -3.989 8.060 0.393 1.00 . B B . 3 PHE C 1 1
10 16885 2 2 3 PHE CA C -2.495 7.763 0.279 1.00 . B B . 3 PHE CA 1 1
10 16886 2 2 3 PHE CB C -1.684 9.060 0.310 1.00 . B B . 3 PHE CB 1 1
10 16887 2 2 3 PHE CD1 C -1.256 9.047 2.778 1.00 . B B . 3 PHE CD1 1 1
10 16888 2 2 3 PHE CD2 C -2.093 11.049 1.789 1.00 . B B . 3 PHE CD2 1 1
10 16889 2 2 3 PHE CE1 C -1.240 9.656 4.014 1.00 . B B . 3 PHE CE1 1 1
10 16890 2 2 3 PHE CE2 C -2.080 11.665 3.027 1.00 . B B . 3 PHE CE2 1 1
10 16891 2 2 3 PHE CG C -1.682 9.733 1.653 1.00 . B B . 3 PHE CG 1 1
10 16892 2 2 3 PHE CZ C -1.653 10.967 4.141 1.00 . B B . 3 PHE CZ 1 1
10 16893 2 2 3 PHE H H -1.664 7.429 -1.640 1.00 . B B . 3 PHE H 1 1
10 16894 2 2 3 PHE HA H -2.198 7.139 1.118 1.00 . B B . 3 PHE HA 1 1
10 16895 2 2 3 PHE HB2 H -0.660 8.843 0.045 1.00 . B B . 3 PHE HB2 1 1
10 16896 2 2 3 PHE HB3 H -2.098 9.751 -0.410 1.00 . B B . 3 PHE HB3 1 1
10 16897 2 2 3 PHE HD1 H -0.933 8.020 2.682 1.00 . B B . 3 PHE HD1 1 1
10 16898 2 2 3 PHE HD2 H -2.428 11.594 0.919 1.00 . B B . 3 PHE HD2 1 1
10 16899 2 2 3 PHE HE1 H -0.906 9.108 4.883 1.00 . B B . 3 PHE HE1 1 1
10 16900 2 2 3 PHE HE2 H -2.403 12.690 3.125 1.00 . B B . 3 PHE HE2 1 1
10 16901 2 2 3 PHE HZ H -1.639 11.446 5.109 1.00 . B B . 3 PHE HZ 1 1
10 16902 2 2 3 PHE N N -2.227 7.025 -0.949 1.00 . B B . 3 PHE N 1 1
10 16903 2 2 3 PHE O O -4.547 8.085 1.493 1.00 . B B . 3 PHE O 1 1
10 16904 2 2 4 . C C -6.799 7.388 -0.143 1.00 . B B . 4 MK8 C 1 1
10 16905 2 2 4 . CA C -6.074 8.538 -0.868 1.00 . B B . 4 MK8 CA 1 1
10 16906 2 2 4 . CB C -6.469 8.562 -2.359 1.00 . B B . 4 MK8 CB 1 1
10 16907 2 2 4 . CB1 C -6.408 9.882 -0.222 1.00 . B B . 4 MK8 CB1 1 1
10 16908 2 2 4 . CD C -8.972 8.681 -2.085 1.00 . B B . 4 MK8 CD 1 1
10 16909 2 2 4 . CE C -9.889 9.614 -1.681 1.00 . B B . 4 MK8 CE 1 1
10 16910 2 2 4 . CG C -7.735 9.341 -2.649 1.00 . B B . 4 MK8 CG 1 1
10 16911 2 2 4 . HB H -5.676 9.012 -2.927 1.00 . B B . 4 MK8 HB 1 1
10 16912 2 2 4 . HB1 H -7.475 10.048 -0.265 1.00 . B B . 4 MK8 HB1 1 1
10 16913 2 2 4 . HB1A H -6.087 9.875 0.809 1.00 . B B . 4 MK8 HB1A 1 1
10 16914 2 2 4 . HB1B H -5.899 10.674 -0.751 1.00 . B B . 4 MK8 HB1B 1 1
10 16915 2 2 4 . HBA H -6.623 7.555 -2.700 1.00 . B B . 4 MK8 HBA 1 1
10 16916 2 2 4 . HD H -9.424 8.063 -2.843 1.00 . B B . 4 MK8 HD 1 1
10 16917 2 2 4 . HDA H -8.694 8.076 -1.234 1.00 . B B . 4 MK8 HDA 1 1
10 16918 2 2 4 . HE H -9.878 10.575 -2.157 1.00 . B B . 4 MK8 HE 1 1
10 16919 2 2 4 . HG H -7.643 10.325 -2.214 1.00 . B B . 4 MK8 HG 1 1
10 16920 2 2 4 . HGA H -7.846 9.433 -3.719 1.00 . B B . 4 MK8 HGA 1 1
10 16921 2 2 4 . HN H -4.091 8.232 -1.589 1.00 . B B . 4 MK8 HN 1 1
10 16922 2 2 4 . N N -4.621 8.271 -0.765 1.00 . B B . 4 MK8 N 1 1
10 16923 2 2 4 . O O -7.631 7.613 0.739 1.00 . B B . 4 MK8 O 1 1
10 16924 2 2 5 ASP C C -6.761 4.941 1.589 1.00 . B B . 5 ASP C 1 1
10 16925 2 2 5 ASP CA C -7.033 4.965 0.096 1.00 . B B . 5 ASP CA 1 1
10 16926 2 2 5 ASP CB C -6.460 3.680 -0.507 1.00 . B B . 5 ASP CB 1 1
10 16927 2 2 5 ASP CG C -6.661 3.561 -1.996 1.00 . B B . 5 ASP CG 1 1
10 16928 2 2 5 ASP H H -5.761 6.052 -1.208 1.00 . B B . 5 ASP H 1 1
10 16929 2 2 5 ASP HA H -8.100 4.993 -0.073 1.00 . B B . 5 ASP HA 1 1
10 16930 2 2 5 ASP HB2 H -5.399 3.646 -0.313 1.00 . B B . 5 ASP HB2 1 1
10 16931 2 2 5 ASP HB3 H -6.927 2.827 -0.035 1.00 . B B . 5 ASP HB3 1 1
10 16932 2 2 5 ASP HD2 H -7.837 3.209 -3.387 1.00 . B B . 5 ASP HD2 1 1
10 16933 2 2 5 ASP N N -6.441 6.157 -0.512 1.00 . B B . 5 ASP N 1 1
10 16934 2 2 5 ASP O O -7.645 4.642 2.384 1.00 . B B . 5 ASP O 1 1
10 16935 2 2 5 ASP OD1 O -5.660 3.687 -2.727 1.00 . B B . 5 ASP OD1 1 1
10 16936 2 2 5 ASP OD2 O -7.792 3.284 -2.431 1.00 . B B . 5 ASP OD2 1 1
10 16937 2 2 6 LEU C C -5.927 6.111 4.225 1.00 . B B . 6 LEU C 1 1
10 16938 2 2 6 LEU CA C -5.078 5.209 3.340 1.00 . B B . 6 LEU CA 1 1
10 16939 2 2 6 LEU CB C -3.612 5.630 3.444 1.00 . B B . 6 LEU CB 1 1
10 16940 2 2 6 LEU CD1 C -3.215 3.855 5.132 1.00 . B B . 6 LEU CD1 1 1
10 16941 2 2 6 LEU CD2 C -2.448 3.514 2.775 1.00 . B B . 6 LEU CD2 1 1
10 16942 2 2 6 LEU CG C -2.663 4.526 3.889 1.00 . B B . 6 LEU CG 1 1
10 16943 2 2 6 LEU H H -4.877 5.517 1.258 1.00 . B B . 6 LEU H 1 1
10 16944 2 2 6 LEU HA H -5.176 4.192 3.689 1.00 . B B . 6 LEU HA 1 1
10 16945 2 2 6 LEU HB2 H -3.290 5.988 2.476 1.00 . B B . 6 LEU HB2 1 1
10 16946 2 2 6 LEU HB3 H -3.541 6.442 4.154 1.00 . B B . 6 LEU HB3 1 1
10 16947 2 2 6 LEU HD11 H -4.123 3.328 4.883 1.00 . B B . 6 LEU HD11 1 1
10 16948 2 2 6 LEU HD12 H -2.488 3.158 5.522 1.00 . B B . 6 LEU HD12 1 1
10 16949 2 2 6 LEU HD13 H -3.430 4.611 5.877 1.00 . B B . 6 LEU HD13 1 1
10 16950 2 2 6 LEU HD21 H -2.044 4.014 1.908 1.00 . B B . 6 LEU HD21 1 1
10 16951 2 2 6 LEU HD22 H -1.757 2.753 3.107 1.00 . B B . 6 LEU HD22 1 1
10 16952 2 2 6 LEU HD23 H -3.391 3.056 2.518 1.00 . B B . 6 LEU HD23 1 1
10 16953 2 2 6 LEU HG H -1.706 4.960 4.139 1.00 . B B . 6 LEU HG 1 1
10 16954 2 2 6 LEU N N -5.519 5.249 1.951 1.00 . B B . 6 LEU N 1 1
10 16955 2 2 6 LEU O O -6.396 5.693 5.287 1.00 . B B . 6 LEU O 1 1
10 16956 2 2 7 LEU C C -8.321 7.794 4.736 1.00 . B B . 7 LEU C 1 1
10 16957 2 2 7 LEU CA C -6.908 8.311 4.521 1.00 . B B . 7 LEU CA 1 1
10 16958 2 2 7 LEU CB C -6.953 9.657 3.785 1.00 . B B . 7 LEU CB 1 1
10 16959 2 2 7 LEU CD1 C -5.700 11.626 2.885 1.00 . B B . 7 LEU CD1 1 1
10 16960 2 2 7 LEU CD2 C -5.543 11.058 5.304 1.00 . B B . 7 LEU CD2 1 1
10 16961 2 2 7 LEU CG C -5.681 10.495 3.896 1.00 . B B . 7 LEU CG 1 1
10 16962 2 2 7 LEU H H -5.689 7.615 2.936 1.00 . B B . 7 LEU H 1 1
10 16963 2 2 7 LEU HA H -6.439 8.449 5.484 1.00 . B B . 7 LEU HA 1 1
10 16964 2 2 7 LEU HB2 H -7.151 9.470 2.737 1.00 . B B . 7 LEU HB2 1 1
10 16965 2 2 7 LEU HB3 H -7.772 10.238 4.185 1.00 . B B . 7 LEU HB3 1 1
10 16966 2 2 7 LEU HD11 H -6.560 12.255 3.064 1.00 . B B . 7 LEU HD11 1 1
10 16967 2 2 7 LEU HD12 H -4.797 12.214 2.986 1.00 . B B . 7 LEU HD12 1 1
10 16968 2 2 7 LEU HD13 H -5.754 11.215 1.887 1.00 . B B . 7 LEU HD13 1 1
10 16969 2 2 7 LEU HD21 H -4.590 11.557 5.400 1.00 . B B . 7 LEU HD21 1 1
10 16970 2 2 7 LEU HD22 H -6.339 11.765 5.487 1.00 . B B . 7 LEU HD22 1 1
10 16971 2 2 7 LEU HD23 H -5.602 10.255 6.023 1.00 . B B . 7 LEU HD23 1 1
10 16972 2 2 7 LEU HG H -4.821 9.871 3.694 1.00 . B B . 7 LEU HG 1 1
10 16973 2 2 7 LEU N N -6.109 7.346 3.783 1.00 . B B . 7 LEU N 1 1
10 16974 2 2 7 LEU O O -8.781 7.690 5.869 1.00 . B B . 7 LEU O 1 1
10 16975 2 2 8 . C C -10.559 5.669 4.338 1.00 . B B . 8 MK8 C 1 1
10 16976 2 2 8 . CA C -10.397 7.016 3.617 1.00 . B B . 8 MK8 CA 1 1
10 16977 2 2 8 . CB C -10.839 6.893 2.165 1.00 . B B . 8 MK8 CB 1 1
10 16978 2 2 8 . CB1 C -11.268 8.072 4.296 1.00 . B B . 8 MK8 CB1 1 1
10 16979 2 2 8 . CD C -10.829 8.109 -0.049 1.00 . B B . 8 MK8 CD 1 1
10 16980 2 2 8 . CE C -10.808 9.342 -0.680 1.00 . B B . 8 MK8 CE 1 1
10 16981 2 2 8 . CG C -10.627 8.216 1.449 1.00 . B B . 8 MK8 CG 1 1
10 16982 2 2 8 . HB H -10.259 6.125 1.674 1.00 . B B . 8 MK8 HB 1 1
10 16983 2 2 8 . HB1 H -12.300 7.756 4.272 1.00 . B B . 8 MK8 HB1 1 1
10 16984 2 2 8 . HB1A H -10.952 8.192 5.321 1.00 . B B . 8 MK8 HB1A 1 1
10 16985 2 2 8 . HB1B H -11.166 9.013 3.775 1.00 . B B . 8 MK8 HB1B 1 1
10 16986 2 2 8 . HBA H -11.887 6.643 2.123 1.00 . B B . 8 MK8 HBA 1 1
10 16987 2 2 8 . HD H -10.037 7.507 -0.467 1.00 . B B . 8 MK8 HD 1 1
10 16988 2 2 8 . HDA H -11.782 7.637 -0.243 1.00 . B B . 8 MK8 HDA 1 1
10 16989 2 2 8 . HE H -11.511 10.103 -0.381 1.00 . B B . 8 MK8 HE 1 1
10 16990 2 2 8 . HG H -11.327 8.938 1.840 1.00 . B B . 8 MK8 HG 1 1
10 16991 2 2 8 . HGA H -9.619 8.556 1.641 1.00 . B B . 8 MK8 HGA 1 1
10 16992 2 2 8 . HN H -8.471 7.420 2.789 1.00 . B B . 8 MK8 HN 1 1
10 16993 2 2 8 . N N -8.971 7.426 3.635 1.00 . B B . 8 MK8 N 1 1
10 16994 2 2 8 . O O -11.657 5.307 4.765 1.00 . B B . 8 MK8 O 1 1
10 16995 2 2 9 TYR C C -9.670 3.867 6.647 1.00 . B B . 9 TYR C 1 1
10 16996 2 2 9 TYR CA C -9.488 3.651 5.149 1.00 . B B . 9 TYR CA 1 1
10 16997 2 2 9 TYR CB C -8.188 2.888 4.874 1.00 . B B . 9 TYR CB 1 1
10 16998 2 2 9 TYR CD1 C -8.670 0.406 4.919 1.00 . B B . 9 TYR CD1 1 1
10 16999 2 2 9 TYR CD2 C -7.479 1.357 6.755 1.00 . B B . 9 TYR CD2 1 1
10 17000 2 2 9 TYR CE1 C -8.599 -0.839 5.513 1.00 . B B . 9 TYR CE1 1 1
10 17001 2 2 9 TYR CE2 C -7.404 0.115 7.356 1.00 . B B . 9 TYR CE2 1 1
10 17002 2 2 9 TYR CG C -8.113 1.524 5.529 1.00 . B B . 9 TYR CG 1 1
10 17003 2 2 9 TYR CZ C -7.967 -0.980 6.731 1.00 . B B . 9 TYR CZ 1 1
10 17004 2 2 9 TYR H H -8.630 5.251 4.062 1.00 . B B . 9 TYR H 1 1
10 17005 2 2 9 TYR HA H -10.323 3.078 4.773 1.00 . B B . 9 TYR HA 1 1
10 17006 2 2 9 TYR HB2 H -8.082 2.749 3.810 1.00 . B B . 9 TYR HB2 1 1
10 17007 2 2 9 TYR HB3 H -7.356 3.476 5.237 1.00 . B B . 9 TYR HB3 1 1
10 17008 2 2 9 TYR HD1 H -9.162 0.519 3.964 1.00 . B B . 9 TYR HD1 1 1
10 17009 2 2 9 TYR HD2 H -7.040 2.217 7.239 1.00 . B B . 9 TYR HD2 1 1
10 17010 2 2 9 TYR HE1 H -9.039 -1.697 5.026 1.00 . B B . 9 TYR HE1 1 1
10 17011 2 2 9 TYR HE2 H -6.908 0.005 8.311 1.00 . B B . 9 TYR HE2 1 1
10 17012 2 2 9 TYR HH H -7.420 -2.828 6.738 1.00 . B B . 9 TYR HH 1 1
10 17013 2 2 9 TYR N N -9.468 4.931 4.456 1.00 . B B . 9 TYR N 1 1
10 17014 2 2 9 TYR O O -10.615 3.356 7.250 1.00 . B B . 9 TYR O 1 1
10 17015 2 2 9 TYR OH O -7.892 -2.221 7.324 1.00 . B B . 9 TYR OH 1 1
10 17016 2 2 10 TYR C C -9.954 5.971 8.927 1.00 . B B . 10 TYR C 1 1
10 17017 2 2 10 TYR CA C -8.845 4.958 8.655 1.00 . B B . 10 TYR CA 1 1
10 17018 2 2 10 TYR CB C -7.500 5.484 9.164 1.00 . B B . 10 TYR CB 1 1
10 17019 2 2 10 TYR CD1 C -6.401 3.524 10.310 1.00 . B B . 10 TYR CD1 1 1
10 17020 2 2 10 TYR CD2 C -5.444 4.307 8.272 1.00 . B B . 10 TYR CD2 1 1
10 17021 2 2 10 TYR CE1 C -5.428 2.548 10.399 1.00 . B B . 10 TYR CE1 1 1
10 17022 2 2 10 TYR CE2 C -4.467 3.334 8.355 1.00 . B B . 10 TYR CE2 1 1
10 17023 2 2 10 TYR CG C -6.428 4.419 9.247 1.00 . B B . 10 TYR CG 1 1
10 17024 2 2 10 TYR CZ C -4.463 2.458 9.421 1.00 . B B . 10 TYR CZ 1 1
10 17025 2 2 10 TYR H H -8.023 4.995 6.704 1.00 . B B . 10 TYR H 1 1
10 17026 2 2 10 TYR HA H -9.080 4.044 9.183 1.00 . B B . 10 TYR HA 1 1
10 17027 2 2 10 TYR HB2 H -7.149 6.257 8.498 1.00 . B B . 10 TYR HB2 1 1
10 17028 2 2 10 TYR HB3 H -7.635 5.901 10.152 1.00 . B B . 10 TYR HB3 1 1
10 17029 2 2 10 TYR HD1 H -7.158 3.596 11.077 1.00 . B B . 10 TYR HD1 1 1
10 17030 2 2 10 TYR HD2 H -5.445 4.996 7.437 1.00 . B B . 10 TYR HD2 1 1
10 17031 2 2 10 TYR HE1 H -5.423 1.863 11.235 1.00 . B B . 10 TYR HE1 1 1
10 17032 2 2 10 TYR HE2 H -3.709 3.264 7.586 1.00 . B B . 10 TYR HE2 1 1
10 17033 2 2 10 TYR HH H -2.627 1.889 9.377 1.00 . B B . 10 TYR HH 1 1
10 17034 2 2 10 TYR N N -8.762 4.632 7.238 1.00 . B B . 10 TYR N 1 1
10 17035 2 2 10 TYR O O -10.822 5.751 9.772 1.00 . B B . 10 TYR O 1 1
10 17036 2 2 10 TYR OH O -3.491 1.488 9.509 1.00 . B B . 10 TYR OH 1 1
10 17037 2 2 11 GLY C C -10.219 9.367 8.951 1.00 . B B . 11 GLY C 1 1
10 17038 2 2 11 GLY CA C -10.880 8.132 8.393 1.00 . B B . 11 GLY CA 1 1
10 17039 2 2 11 GLY H H -9.223 7.176 7.521 1.00 . B B . 11 GLY H 1 1
10 17040 2 2 11 GLY HA2 H -11.340 8.370 7.446 1.00 . B B . 11 GLY HA2 1 1
10 17041 2 2 11 GLY HA3 H -11.639 7.798 9.082 1.00 . B B . 11 GLY HA3 1 1
10 17042 2 2 11 GLY N N -9.919 7.073 8.201 1.00 . B B . 11 GLY N 1 1
10 17043 2 2 11 GLY O O -9.750 10.219 8.196 1.00 . B B . 11 GLY O 1 1
10 17044 2 2 12 LYS C C -9.839 11.884 10.416 1.00 . B B . 12 LYS C 1 1
10 17045 2 2 12 LYS CA C -9.538 10.511 11.024 1.00 . B B . 12 LYS CA 1 1
10 17046 2 2 12 LYS CB C -8.035 10.278 11.126 1.00 . B B . 12 LYS CB 1 1
10 17047 2 2 12 LYS CD C -6.181 8.886 12.098 1.00 . B B . 12 LYS CD 1 1
10 17048 2 2 12 LYS CE C -5.794 7.516 12.627 1.00 . B B . 12 LYS CE 1 1
10 17049 2 2 12 LYS CG C -7.666 8.958 11.785 1.00 . B B . 12 LYS CG 1 1
10 17050 2 2 12 LYS H H -10.523 8.672 10.779 1.00 . B B . 12 LYS H 1 1
10 17051 2 2 12 LYS HA H -9.953 10.491 12.020 1.00 . B B . 12 LYS HA 1 1
10 17052 2 2 12 LYS HB2 H -7.618 10.284 10.131 1.00 . B B . 12 LYS HB2 1 1
10 17053 2 2 12 LYS HB3 H -7.599 11.076 11.697 1.00 . B B . 12 LYS HB3 1 1
10 17054 2 2 12 LYS HD2 H -5.623 9.080 11.194 1.00 . B B . 12 LYS HD2 1 1
10 17055 2 2 12 LYS HD3 H -5.940 9.633 12.840 1.00 . B B . 12 LYS HD3 1 1
10 17056 2 2 12 LYS HE2 H -6.432 7.272 13.463 1.00 . B B . 12 LYS HE2 1 1
10 17057 2 2 12 LYS HE3 H -5.938 6.789 11.842 1.00 . B B . 12 LYS HE3 1 1
10 17058 2 2 12 LYS HG2 H -8.221 8.858 12.706 1.00 . B B . 12 LYS HG2 1 1
10 17059 2 2 12 LYS HG3 H -7.925 8.151 11.117 1.00 . B B . 12 LYS HG3 1 1
10 17060 2 2 12 LYS HZ1 H -3.770 7.986 12.399 1.00 . B B . 12 LYS HZ1 1 1
10 17061 2 2 12 LYS HZ2 H -4.284 7.915 14.015 1.00 . B B . 12 LYS HZ2 1 1
10 17062 2 2 12 LYS HZ3 H -4.049 6.480 13.137 1.00 . B B . 12 LYS HZ3 1 1
10 17063 2 2 12 LYS N N -10.155 9.418 10.277 1.00 . B B . 12 LYS N 1 1
10 17064 2 2 12 LYS NZ N -4.376 7.470 13.073 1.00 . B B . 12 LYS NZ 1 1
10 17065 2 2 12 LYS O O -8.964 12.520 9.818 1.00 . B B . 12 LYS O 1 1
10 17066 2 2 13 LYS C C -10.643 14.769 10.475 1.00 . B B . 13 LYS C 1 1
10 17067 2 2 13 LYS CA C -11.565 13.611 10.080 1.00 . B B . 13 LYS CA 1 1
10 17068 2 2 13 LYS CB C -12.986 13.892 10.600 1.00 . B B . 13 LYS CB 1 1
10 17069 2 2 13 LYS CD C -12.846 12.978 12.968 1.00 . B B . 13 LYS CD 1 1
10 17070 2 2 13 LYS CE C -12.731 13.351 14.437 1.00 . B B . 13 LYS CE 1 1
10 17071 2 2 13 LYS CG C -13.066 14.207 12.095 1.00 . B B . 13 LYS CG 1 1
10 17072 2 2 13 LYS H H -11.723 11.742 11.061 1.00 . B B . 13 LYS H 1 1
10 17073 2 2 13 LYS HA H -11.598 13.547 9.002 1.00 . B B . 13 LYS HA 1 1
10 17074 2 2 13 LYS HB2 H -13.388 14.737 10.060 1.00 . B B . 13 LYS HB2 1 1
10 17075 2 2 13 LYS HB3 H -13.603 13.029 10.404 1.00 . B B . 13 LYS HB3 1 1
10 17076 2 2 13 LYS HD2 H -13.681 12.305 12.842 1.00 . B B . 13 LYS HD2 1 1
10 17077 2 2 13 LYS HD3 H -11.935 12.485 12.657 1.00 . B B . 13 LYS HD3 1 1
10 17078 2 2 13 LYS HE2 H -11.873 13.993 14.567 1.00 . B B . 13 LYS HE2 1 1
10 17079 2 2 13 LYS HE3 H -13.625 13.883 14.729 1.00 . B B . 13 LYS HE3 1 1
10 17080 2 2 13 LYS HG2 H -12.310 14.939 12.337 1.00 . B B . 13 LYS HG2 1 1
10 17081 2 2 13 LYS HG3 H -14.042 14.618 12.311 1.00 . B B . 13 LYS HG3 1 1
10 17082 2 2 13 LYS HZ1 H -13.483 11.654 15.405 1.00 . B B . 13 LYS HZ1 1 1
10 17083 2 2 13 LYS HZ2 H -11.872 11.499 14.908 1.00 . B B . 13 LYS HZ2 1 1
10 17084 2 2 13 LYS HZ3 H -12.256 12.444 16.263 1.00 . B B . 13 LYS HZ3 1 1
10 17085 2 2 13 LYS N N -11.086 12.321 10.588 1.00 . B B . 13 LYS N 1 1
10 17086 2 2 13 LYS NZ N -12.572 12.156 15.312 1.00 . B B . 13 LYS NZ 1 1
10 17087 2 2 13 LYS O O -9.913 14.691 11.466 1.00 . B B . 13 LYS O 1 1
10 17088 2 2 14 LYS C C -10.557 17.870 11.059 1.00 . B B . 14 LYS C 1 1
10 17089 2 2 14 LYS CA C -9.887 17.025 9.988 1.00 . B B . 14 LYS CA 1 1
10 17090 2 2 14 LYS CB C -9.685 17.871 8.731 1.00 . B B . 14 LYS CB 1 1
10 17091 2 2 14 LYS CD C -9.143 20.237 8.016 1.00 . B B . 14 LYS CD 1 1
10 17092 2 2 14 LYS CE C -10.382 21.015 8.461 1.00 . B B . 14 LYS CE 1 1
10 17093 2 2 14 LYS CG C -8.809 19.097 8.967 1.00 . B B . 14 LYS CG 1 1
10 17094 2 2 14 LYS H H -11.298 15.855 8.926 1.00 . B B . 14 LYS H 1 1
10 17095 2 2 14 LYS HA H -8.926 16.693 10.352 1.00 . B B . 14 LYS HA 1 1
10 17096 2 2 14 LYS HB2 H -9.219 17.262 7.970 1.00 . B B . 14 LYS HB2 1 1
10 17097 2 2 14 LYS HB3 H -10.648 18.205 8.374 1.00 . B B . 14 LYS HB3 1 1
10 17098 2 2 14 LYS HD2 H -8.303 20.914 7.978 1.00 . B B . 14 LYS HD2 1 1
10 17099 2 2 14 LYS HD3 H -9.321 19.829 7.030 1.00 . B B . 14 LYS HD3 1 1
10 17100 2 2 14 LYS HE2 H -10.213 21.392 9.458 1.00 . B B . 14 LYS HE2 1 1
10 17101 2 2 14 LYS HE3 H -10.527 21.846 7.786 1.00 . B B . 14 LYS HE3 1 1
10 17102 2 2 14 LYS HG2 H -8.954 19.437 9.981 1.00 . B B . 14 LYS HG2 1 1
10 17103 2 2 14 LYS HG3 H -7.775 18.817 8.829 1.00 . B B . 14 LYS HG3 1 1
10 17104 2 2 14 LYS HZ1 H -11.765 19.744 7.533 1.00 . B B . 14 LYS HZ1 1 1
10 17105 2 2 14 LYS HZ2 H -11.535 19.425 9.184 1.00 . B B . 14 LYS HZ2 1 1
10 17106 2 2 14 LYS HZ3 H -12.447 20.766 8.704 1.00 . B B . 14 LYS HZ3 1 1
10 17107 2 2 14 LYS N N -10.692 15.847 9.702 1.00 . B B . 14 LYS N 1 1
10 17108 2 2 14 LYS NZ N -11.616 20.181 8.470 1.00 . B B . 14 LYS NZ 1 1
10 17109 2 2 14 LYS O O -10.132 17.805 12.230 1.00 . B B . 14 LYS O 1 1
10 17110 2 2 14 LYS OXT O -11.515 18.597 10.722 1.00 . B B . 14 LYS OXT 1 1
11 17111 1 1 12 SER C C 24.777 -5.600 14.427 1.00 . A A . 138 SER C 1 1
11 17112 1 1 12 SER CA C 23.536 -5.142 15.192 1.00 . A A . 138 SER CA 1 1
11 17113 1 1 12 SER CB C 23.654 -3.648 15.508 1.00 . A A . 138 SER CB 1 1
11 17114 1 1 12 SER H H 23.265 -6.918 16.243 1.00 . A A . 138 SER H 1 1
11 17115 1 1 12 SER HA H 22.663 -5.308 14.578 1.00 . A A . 138 SER HA 1 1
11 17116 1 1 12 SER HB2 H 24.603 -3.459 15.984 1.00 . A A . 138 SER HB2 1 1
11 17117 1 1 12 SER HB3 H 23.592 -3.081 14.590 1.00 . A A . 138 SER HB3 1 1
11 17118 1 1 12 SER HG H 21.761 -3.305 15.924 1.00 . A A . 138 SER HG 1 1
11 17119 1 1 12 SER N N 23.378 -5.904 16.450 1.00 . A A . 138 SER N 1 1
11 17120 1 1 12 SER O O 25.267 -4.895 13.540 1.00 . A A . 138 SER O 1 1
11 17121 1 1 12 SER OG O 22.616 -3.223 16.378 1.00 . A A . 138 SER OG 1 1
11 17122 1 1 13 GLY C C 27.669 -6.316 14.510 1.00 . A A . 139 GLY C 1 1
11 17123 1 1 13 GLY CA C 26.524 -7.256 14.193 1.00 . A A . 139 GLY CA 1 1
11 17124 1 1 13 GLY H H 24.788 -7.357 15.399 1.00 . A A . 139 GLY H 1 1
11 17125 1 1 13 GLY HA2 H 26.749 -8.235 14.594 1.00 . A A . 139 GLY HA2 1 1
11 17126 1 1 13 GLY HA3 H 26.417 -7.329 13.121 1.00 . A A . 139 GLY HA3 1 1
11 17127 1 1 13 GLY N N 25.276 -6.788 14.764 1.00 . A A . 139 GLY N 1 1
11 17128 1 1 13 GLY O O 28.202 -6.323 15.621 1.00 . A A . 139 GLY O 1 1
11 17129 1 1 14 LEU C C 28.694 -3.231 12.909 1.00 . A A . 140 LEU C 1 1
11 17130 1 1 14 LEU CA C 29.044 -4.470 13.729 1.00 . A A . 140 LEU CA 1 1
11 17131 1 1 14 LEU CB C 30.439 -5.012 13.367 1.00 . A A . 140 LEU CB 1 1
11 17132 1 1 14 LEU CD1 C 30.573 -4.911 10.846 1.00 . A A . 140 LEU CD1 1 1
11 17133 1 1 14 LEU CD2 C 31.762 -6.720 12.090 1.00 . A A . 140 LEU CD2 1 1
11 17134 1 1 14 LEU CG C 30.536 -5.821 12.063 1.00 . A A . 140 LEU CG 1 1
11 17135 1 1 14 LEU H H 27.604 -5.582 12.662 1.00 . A A . 140 LEU H 1 1
11 17136 1 1 14 LEU HA H 29.038 -4.198 14.773 1.00 . A A . 140 LEU HA 1 1
11 17137 1 1 14 LEU HB2 H 31.114 -4.174 13.292 1.00 . A A . 140 LEU HB2 1 1
11 17138 1 1 14 LEU HB3 H 30.771 -5.644 14.177 1.00 . A A . 140 LEU HB3 1 1
11 17139 1 1 14 LEU HD11 H 30.620 -5.511 9.949 1.00 . A A . 140 LEU HD11 1 1
11 17140 1 1 14 LEU HD12 H 29.684 -4.302 10.825 1.00 . A A . 140 LEU HD12 1 1
11 17141 1 1 14 LEU HD13 H 31.444 -4.275 10.899 1.00 . A A . 140 LEU HD13 1 1
11 17142 1 1 14 LEU HD21 H 31.683 -7.410 12.916 1.00 . A A . 140 LEU HD21 1 1
11 17143 1 1 14 LEU HD22 H 31.824 -7.272 11.163 1.00 . A A . 140 LEU HD22 1 1
11 17144 1 1 14 LEU HD23 H 32.648 -6.116 12.209 1.00 . A A . 140 LEU HD23 1 1
11 17145 1 1 14 LEU HG H 29.663 -6.452 11.978 1.00 . A A . 140 LEU HG 1 1
11 17146 1 1 14 LEU N N 28.032 -5.496 13.538 1.00 . A A . 140 LEU N 1 1
11 17147 1 1 14 LEU O O 29.536 -2.366 12.667 1.00 . A A . 140 LEU O 1 1
11 17148 1 1 15 VAL C C 25.790 -1.323 12.288 1.00 . A A . 141 VAL C 1 1
11 17149 1 1 15 VAL CA C 26.970 -2.052 11.648 1.00 . A A . 141 VAL CA 1 1
11 17150 1 1 15 VAL CB C 26.541 -2.557 10.248 1.00 . A A . 141 VAL CB 1 1
11 17151 1 1 15 VAL CG1 C 26.107 -1.397 9.362 1.00 . A A . 141 VAL CG1 1 1
11 17152 1 1 15 VAL CG2 C 27.664 -3.340 9.586 1.00 . A A . 141 VAL CG2 1 1
11 17153 1 1 15 VAL H H 26.783 -3.822 12.798 1.00 . A A . 141 VAL H 1 1
11 17154 1 1 15 VAL HA H 27.789 -1.359 11.523 1.00 . A A . 141 VAL HA 1 1
11 17155 1 1 15 VAL HB H 25.697 -3.219 10.371 1.00 . A A . 141 VAL HB 1 1
11 17156 1 1 15 VAL HG11 H 25.852 -1.771 8.381 1.00 . A A . 141 VAL HG11 1 1
11 17157 1 1 15 VAL HG12 H 25.244 -0.916 9.800 1.00 . A A . 141 VAL HG12 1 1
11 17158 1 1 15 VAL HG13 H 26.915 -0.686 9.279 1.00 . A A . 141 VAL HG13 1 1
11 17159 1 1 15 VAL HG21 H 27.345 -3.674 8.610 1.00 . A A . 141 VAL HG21 1 1
11 17160 1 1 15 VAL HG22 H 28.532 -2.707 9.483 1.00 . A A . 141 VAL HG22 1 1
11 17161 1 1 15 VAL HG23 H 27.912 -4.196 10.196 1.00 . A A . 141 VAL HG23 1 1
11 17162 1 1 15 VAL N N 27.431 -3.144 12.500 1.00 . A A . 141 VAL N 1 1
11 17163 1 1 15 VAL O O 24.710 -1.895 12.448 1.00 . A A . 141 VAL O 1 1
11 17164 1 1 16 PRO C C 23.953 1.285 12.144 1.00 . A A . 142 PRO C 1 1
11 17165 1 1 16 PRO CA C 24.912 0.782 13.226 1.00 . A A . 142 PRO CA 1 1
11 17166 1 1 16 PRO CB C 25.674 1.946 13.858 1.00 . A A . 142 PRO CB 1 1
11 17167 1 1 16 PRO CD C 27.267 0.673 12.605 1.00 . A A . 142 PRO CD 1 1
11 17168 1 1 16 PRO CG C 26.915 2.069 13.046 1.00 . A A . 142 PRO CG 1 1
11 17169 1 1 16 PRO HA H 24.354 0.254 13.986 1.00 . A A . 142 PRO HA 1 1
11 17170 1 1 16 PRO HB2 H 25.074 2.844 13.804 1.00 . A A . 142 PRO HB2 1 1
11 17171 1 1 16 PRO HB3 H 25.900 1.717 14.888 1.00 . A A . 142 PRO HB3 1 1
11 17172 1 1 16 PRO HD2 H 27.654 0.682 11.597 1.00 . A A . 142 PRO HD2 1 1
11 17173 1 1 16 PRO HD3 H 27.985 0.235 13.283 1.00 . A A . 142 PRO HD3 1 1
11 17174 1 1 16 PRO HG2 H 26.731 2.698 12.187 1.00 . A A . 142 PRO HG2 1 1
11 17175 1 1 16 PRO HG3 H 27.710 2.481 13.649 1.00 . A A . 142 PRO HG3 1 1
11 17176 1 1 16 PRO N N 25.982 -0.050 12.669 1.00 . A A . 142 PRO N 1 1
11 17177 1 1 16 PRO O O 23.989 2.456 11.752 1.00 . A A . 142 PRO O 1 1
11 17178 1 1 17 ARG C C 20.754 0.911 11.148 1.00 . A A . 143 ARG C 1 1
11 17179 1 1 17 ARG CA C 22.163 0.728 10.595 1.00 . A A . 143 ARG CA 1 1
11 17180 1 1 17 ARG CB C 22.170 -0.352 9.508 1.00 . A A . 143 ARG CB 1 1
11 17181 1 1 17 ARG CD C 21.915 -2.767 8.895 1.00 . A A . 143 ARG CD 1 1
11 17182 1 1 17 ARG CG C 21.860 -1.750 10.020 1.00 . A A . 143 ARG CG 1 1
11 17183 1 1 17 ARG CZ C 22.221 -5.212 8.850 1.00 . A A . 143 ARG CZ 1 1
11 17184 1 1 17 ARG H H 23.119 -0.523 12.013 1.00 . A A . 143 ARG H 1 1
11 17185 1 1 17 ARG HA H 22.485 1.662 10.157 1.00 . A A . 143 ARG HA 1 1
11 17186 1 1 17 ARG HB2 H 21.435 -0.096 8.760 1.00 . A A . 143 ARG HB2 1 1
11 17187 1 1 17 ARG HB3 H 23.146 -0.371 9.045 1.00 . A A . 143 ARG HB3 1 1
11 17188 1 1 17 ARG HD2 H 21.178 -2.501 8.152 1.00 . A A . 143 ARG HD2 1 1
11 17189 1 1 17 ARG HD3 H 22.898 -2.737 8.450 1.00 . A A . 143 ARG HD3 1 1
11 17190 1 1 17 ARG HE H 20.989 -4.231 10.094 1.00 . A A . 143 ARG HE 1 1
11 17191 1 1 17 ARG HG2 H 22.588 -2.020 10.771 1.00 . A A . 143 ARG HG2 1 1
11 17192 1 1 17 ARG HG3 H 20.870 -1.755 10.452 1.00 . A A . 143 ARG HG3 1 1
11 17193 1 1 17 ARG HH11 H 23.353 -4.192 7.502 1.00 . A A . 143 ARG HH11 1 1
11 17194 1 1 17 ARG HH12 H 23.534 -5.920 7.475 1.00 . A A . 143 ARG HH12 1 1
11 17195 1 1 17 ARG HH21 H 21.236 -6.504 10.065 1.00 . A A . 143 ARG HH21 1 1
11 17196 1 1 17 ARG HH22 H 22.338 -7.238 8.933 1.00 . A A . 143 ARG HH22 1 1
11 17197 1 1 17 ARG N N 23.107 0.390 11.653 1.00 . A A . 143 ARG N 1 1
11 17198 1 1 17 ARG NE N 21.646 -4.124 9.361 1.00 . A A . 143 ARG NE 1 1
11 17199 1 1 17 ARG NH1 N 23.108 -5.100 7.863 1.00 . A A . 143 ARG NH1 1 1
11 17200 1 1 17 ARG NH2 N 21.905 -6.412 9.321 1.00 . A A . 143 ARG NH2 1 1
11 17201 1 1 17 ARG O O 20.405 0.358 12.195 1.00 . A A . 143 ARG O 1 1
11 17202 1 1 18 GLY C C 18.494 3.412 11.361 1.00 . A A . 144 GLY C 1 1
11 17203 1 1 18 GLY CA C 18.604 1.982 10.882 1.00 . A A . 144 GLY CA 1 1
11 17204 1 1 18 GLY H H 20.271 2.059 9.577 1.00 . A A . 144 GLY H 1 1
11 17205 1 1 18 GLY HA2 H 17.912 1.825 10.068 1.00 . A A . 144 GLY HA2 1 1
11 17206 1 1 18 GLY HA3 H 18.348 1.320 11.695 1.00 . A A . 144 GLY HA3 1 1
11 17207 1 1 18 GLY N N 19.947 1.681 10.429 1.00 . A A . 144 GLY N 1 1
11 17208 1 1 18 GLY O O 18.719 3.697 12.536 1.00 . A A . 144 GLY O 1 1
11 17209 1 1 19 SER C C 16.910 6.063 11.662 1.00 . A A . 145 SER C 1 1
11 17210 1 1 19 SER CA C 18.095 5.731 10.756 1.00 . A A . 145 SER CA 1 1
11 17211 1 1 19 SER CB C 18.006 6.525 9.452 1.00 . A A . 145 SER CB 1 1
11 17212 1 1 19 SER H H 17.942 4.013 9.540 1.00 . A A . 145 SER H 1 1
11 17213 1 1 19 SER HA H 19.009 5.999 11.265 1.00 . A A . 145 SER HA 1 1
11 17214 1 1 19 SER HB2 H 17.079 6.292 8.953 1.00 . A A . 145 SER HB2 1 1
11 17215 1 1 19 SER HB3 H 18.043 7.581 9.671 1.00 . A A . 145 SER HB3 1 1
11 17216 1 1 19 SER HG H 19.857 5.948 9.122 1.00 . A A . 145 SER HG 1 1
11 17217 1 1 19 SER N N 18.156 4.310 10.450 1.00 . A A . 145 SER N 1 1
11 17218 1 1 19 SER O O 17.085 6.718 12.692 1.00 . A A . 145 SER O 1 1
11 17219 1 1 19 SER OG O 19.085 6.197 8.589 1.00 . A A . 145 SER OG 1 1
11 17220 1 1 20 HIS C C 14.215 7.413 11.967 1.00 . A A . 146 HIS C 1 1
11 17221 1 1 20 HIS CA C 14.492 5.920 12.016 1.00 . A A . 146 HIS CA 1 1
11 17222 1 1 20 HIS CB C 14.524 5.411 13.459 1.00 . A A . 146 HIS CB 1 1
11 17223 1 1 20 HIS CD2 C 12.488 3.817 13.474 1.00 . A A . 146 HIS CD2 1 1
11 17224 1 1 20 HIS CE1 C 13.513 1.982 14.088 1.00 . A A . 146 HIS CE1 1 1
11 17225 1 1 20 HIS CG C 13.797 4.116 13.635 1.00 . A A . 146 HIS CG 1 1
11 17226 1 1 20 HIS H H 15.657 5.050 10.472 1.00 . A A . 146 HIS H 1 1
11 17227 1 1 20 HIS HA H 13.685 5.420 11.498 1.00 . A A . 146 HIS HA 1 1
11 17228 1 1 20 HIS HB2 H 15.549 5.263 13.761 1.00 . A A . 146 HIS HB2 1 1
11 17229 1 1 20 HIS HB3 H 14.063 6.145 14.104 1.00 . A A . 146 HIS HB3 1 1
11 17230 1 1 20 HIS HD1 H 15.376 2.836 14.221 1.00 . A A . 146 HIS HD1 1 1
11 17231 1 1 20 HIS HD2 H 11.706 4.500 13.175 1.00 . A A . 146 HIS HD2 1 1
11 17232 1 1 20 HIS HE1 H 13.706 0.955 14.363 1.00 . A A . 146 HIS HE1 1 1
11 17233 1 1 20 HIS HE2 H 11.509 1.961 13.633 1.00 . A A . 146 HIS HE2 1 1
11 17234 1 1 20 HIS N N 15.720 5.602 11.286 1.00 . A A . 146 HIS N 1 1
11 17235 1 1 20 HIS ND1 N 14.412 2.946 14.020 1.00 . A A . 146 HIS ND1 1 1
11 17236 1 1 20 HIS NE2 N 12.338 2.484 13.762 1.00 . A A . 146 HIS NE2 1 1
11 17237 1 1 20 HIS O O 14.358 8.138 12.958 1.00 . A A . 146 HIS O 1 1
11 17238 1 1 21 MET C C 12.026 9.487 10.625 1.00 . A A . 147 MET C 1 1
11 17239 1 1 21 MET CA C 13.526 9.251 10.536 1.00 . A A . 147 MET CA 1 1
11 17240 1 1 21 MET CB C 14.034 9.646 9.145 1.00 . A A . 147 MET CB 1 1
11 17241 1 1 21 MET CE C 15.188 8.697 6.338 1.00 . A A . 147 MET CE 1 1
11 17242 1 1 21 MET CG C 15.536 9.507 8.972 1.00 . A A . 147 MET CG 1 1
11 17243 1 1 21 MET H H 13.690 7.202 10.064 1.00 . A A . 147 MET H 1 1
11 17244 1 1 21 MET HA H 14.027 9.846 11.284 1.00 . A A . 147 MET HA 1 1
11 17245 1 1 21 MET HB2 H 13.552 9.020 8.408 1.00 . A A . 147 MET HB2 1 1
11 17246 1 1 21 MET HB3 H 13.767 10.675 8.958 1.00 . A A . 147 MET HB3 1 1
11 17247 1 1 21 MET HE1 H 14.127 8.833 6.482 1.00 . A A . 147 MET HE1 1 1
11 17248 1 1 21 MET HE2 H 15.427 8.818 5.292 1.00 . A A . 147 MET HE2 1 1
11 17249 1 1 21 MET HE3 H 15.472 7.707 6.660 1.00 . A A . 147 MET HE3 1 1
11 17250 1 1 21 MET HG2 H 16.029 10.170 9.668 1.00 . A A . 147 MET HG2 1 1
11 17251 1 1 21 MET HG3 H 15.816 8.486 9.189 1.00 . A A . 147 MET HG3 1 1
11 17252 1 1 21 MET N N 13.816 7.853 10.790 1.00 . A A . 147 MET N 1 1
11 17253 1 1 21 MET O O 11.254 8.553 10.853 1.00 . A A . 147 MET O 1 1
11 17254 1 1 21 MET SD S 16.084 9.915 7.299 1.00 . A A . 147 MET SD 1 1
11 17255 1 1 22 THR C C 9.696 11.200 9.021 1.00 . A A . 148 THR C 1 1
11 17256 1 1 22 THR CA C 10.204 11.076 10.456 1.00 . A A . 148 THR CA 1 1
11 17257 1 1 22 THR CB C 9.941 12.386 11.246 1.00 . A A . 148 THR CB 1 1
11 17258 1 1 22 THR CG2 C 10.644 13.578 10.608 1.00 . A A . 148 THR CG2 1 1
11 17259 1 1 22 THR H H 12.283 11.440 10.291 1.00 . A A . 148 THR H 1 1
11 17260 1 1 22 THR HA H 9.669 10.271 10.942 1.00 . A A . 148 THR HA 1 1
11 17261 1 1 22 THR HB H 10.326 12.259 12.247 1.00 . A A . 148 THR HB 1 1
11 17262 1 1 22 THR HG1 H 8.138 12.506 10.452 1.00 . A A . 148 THR HG1 1 1
11 17263 1 1 22 THR HG21 H 11.713 13.426 10.640 1.00 . A A . 148 THR HG21 1 1
11 17264 1 1 22 THR HG22 H 10.326 13.679 9.581 1.00 . A A . 148 THR HG22 1 1
11 17265 1 1 22 THR HG23 H 10.393 14.479 11.153 1.00 . A A . 148 THR HG23 1 1
11 17266 1 1 22 THR N N 11.615 10.731 10.444 1.00 . A A . 148 THR N 1 1
11 17267 1 1 22 THR O O 8.724 11.901 8.744 1.00 . A A . 148 THR O 1 1
11 17268 1 1 22 THR OG1 O 8.535 12.651 11.324 1.00 . A A . 148 THR OG1 1 1
11 17269 1 1 23 SER C C 9.793 9.105 6.195 1.00 . A A . 149 SER C 1 1
11 17270 1 1 23 SER CA C 10.035 10.522 6.711 1.00 . A A . 149 SER CA 1 1
11 17271 1 1 23 SER CB C 11.168 11.198 5.941 1.00 . A A . 149 SER CB 1 1
11 17272 1 1 23 SER H H 11.096 9.915 8.425 1.00 . A A . 149 SER H 1 1
11 17273 1 1 23 SER HA H 9.132 11.098 6.591 1.00 . A A . 149 SER HA 1 1
11 17274 1 1 23 SER HB2 H 12.077 10.626 6.059 1.00 . A A . 149 SER HB2 1 1
11 17275 1 1 23 SER HB3 H 10.908 11.252 4.894 1.00 . A A . 149 SER HB3 1 1
11 17276 1 1 23 SER HG H 10.572 12.829 6.845 1.00 . A A . 149 SER HG 1 1
11 17277 1 1 23 SER N N 10.363 10.491 8.123 1.00 . A A . 149 SER N 1 1
11 17278 1 1 23 SER O O 10.409 8.147 6.665 1.00 . A A . 149 SER O 1 1
11 17279 1 1 23 SER OG O 11.384 12.511 6.428 1.00 . A A . 149 SER OG 1 1
11 17280 1 1 24 ILE C C 9.455 6.835 4.099 1.00 . A A . 150 ILE C 1 1
11 17281 1 1 24 ILE CA C 8.385 7.704 4.766 1.00 . A A . 150 ILE CA 1 1
11 17282 1 1 24 ILE CB C 7.191 7.894 3.798 1.00 . A A . 150 ILE CB 1 1
11 17283 1 1 24 ILE CD1 C 5.774 6.147 4.970 1.00 . A A . 150 ILE CD1 1 1
11 17284 1 1 24 ILE CG1 C 6.400 6.594 3.669 1.00 . A A . 150 ILE CG1 1 1
11 17285 1 1 24 ILE CG2 C 7.660 8.369 2.428 1.00 . A A . 150 ILE CG2 1 1
11 17286 1 1 24 ILE H H 8.577 9.814 4.772 1.00 . A A . 150 ILE H 1 1
11 17287 1 1 24 ILE HA H 8.020 7.182 5.639 1.00 . A A . 150 ILE HA 1 1
11 17288 1 1 24 ILE HB H 6.545 8.656 4.208 1.00 . A A . 150 ILE HB 1 1
11 17289 1 1 24 ILE HD11 H 6.550 5.973 5.701 1.00 . A A . 150 ILE HD11 1 1
11 17290 1 1 24 ILE HD12 H 5.105 6.914 5.331 1.00 . A A . 150 ILE HD12 1 1
11 17291 1 1 24 ILE HD13 H 5.221 5.234 4.809 1.00 . A A . 150 ILE HD13 1 1
11 17292 1 1 24 ILE HG12 H 5.607 6.732 2.949 1.00 . A A . 150 ILE HG12 1 1
11 17293 1 1 24 ILE HG13 H 7.058 5.808 3.329 1.00 . A A . 150 ILE HG13 1 1
11 17294 1 1 24 ILE HG21 H 6.806 8.519 1.786 1.00 . A A . 150 ILE HG21 1 1
11 17295 1 1 24 ILE HG22 H 8.198 9.299 2.536 1.00 . A A . 150 ILE HG22 1 1
11 17296 1 1 24 ILE HG23 H 8.311 7.625 1.994 1.00 . A A . 150 ILE HG23 1 1
11 17297 1 1 24 ILE N N 8.903 8.993 5.213 1.00 . A A . 150 ILE N 1 1
11 17298 1 1 24 ILE O O 9.301 5.619 4.010 1.00 . A A . 150 ILE O 1 1
11 17299 1 1 25 LEU C C 12.336 5.787 3.957 1.00 . A A . 151 LEU C 1 1
11 17300 1 1 25 LEU CA C 11.619 6.721 2.988 1.00 . A A . 151 LEU CA 1 1
11 17301 1 1 25 LEU CB C 12.626 7.689 2.376 1.00 . A A . 151 LEU CB 1 1
11 17302 1 1 25 LEU CD1 C 13.202 9.412 0.651 1.00 . A A . 151 LEU CD1 1 1
11 17303 1 1 25 LEU CD2 C 11.588 7.585 0.097 1.00 . A A . 151 LEU CD2 1 1
11 17304 1 1 25 LEU CG C 12.107 8.505 1.191 1.00 . A A . 151 LEU CG 1 1
11 17305 1 1 25 LEU H H 10.610 8.432 3.739 1.00 . A A . 151 LEU H 1 1
11 17306 1 1 25 LEU HA H 11.181 6.129 2.198 1.00 . A A . 151 LEU HA 1 1
11 17307 1 1 25 LEU HB2 H 12.942 8.370 3.150 1.00 . A A . 151 LEU HB2 1 1
11 17308 1 1 25 LEU HB3 H 13.485 7.123 2.046 1.00 . A A . 151 LEU HB3 1 1
11 17309 1 1 25 LEU HD11 H 14.035 8.812 0.316 1.00 . A A . 151 LEU HD11 1 1
11 17310 1 1 25 LEU HD12 H 12.818 9.987 -0.179 1.00 . A A . 151 LEU HD12 1 1
11 17311 1 1 25 LEU HD13 H 13.533 10.082 1.430 1.00 . A A . 151 LEU HD13 1 1
11 17312 1 1 25 LEU HD21 H 10.802 6.962 0.495 1.00 . A A . 151 LEU HD21 1 1
11 17313 1 1 25 LEU HD22 H 11.199 8.178 -0.719 1.00 . A A . 151 LEU HD22 1 1
11 17314 1 1 25 LEU HD23 H 12.393 6.964 -0.263 1.00 . A A . 151 LEU HD23 1 1
11 17315 1 1 25 LEU HG H 11.291 9.129 1.523 1.00 . A A . 151 LEU HG 1 1
11 17316 1 1 25 LEU N N 10.539 7.455 3.645 1.00 . A A . 151 LEU N 1 1
11 17317 1 1 25 LEU O O 12.986 4.829 3.537 1.00 . A A . 151 LEU O 1 1
11 17318 1 1 26 ASP C C 11.957 4.088 6.649 1.00 . A A . 152 ASP C 1 1
11 17319 1 1 26 ASP CA C 12.857 5.257 6.274 1.00 . A A . 152 ASP CA 1 1
11 17320 1 1 26 ASP CB C 13.157 6.109 7.511 1.00 . A A . 152 ASP CB 1 1
11 17321 1 1 26 ASP CG C 13.859 5.335 8.608 1.00 . A A . 152 ASP CG 1 1
11 17322 1 1 26 ASP H H 11.678 6.847 5.518 1.00 . A A . 152 ASP H 1 1
11 17323 1 1 26 ASP HA H 13.784 4.877 5.871 1.00 . A A . 152 ASP HA 1 1
11 17324 1 1 26 ASP HB2 H 13.787 6.939 7.224 1.00 . A A . 152 ASP HB2 1 1
11 17325 1 1 26 ASP HB3 H 12.227 6.495 7.906 1.00 . A A . 152 ASP HB3 1 1
11 17326 1 1 26 ASP HD2 H 15.472 4.658 9.253 1.00 . A A . 152 ASP HD2 1 1
11 17327 1 1 26 ASP N N 12.218 6.073 5.246 1.00 . A A . 152 ASP N 1 1
11 17328 1 1 26 ASP O O 12.417 3.060 7.148 1.00 . A A . 152 ASP O 1 1
11 17329 1 1 26 ASP OD1 O 13.189 4.941 9.582 1.00 . A A . 152 ASP OD1 1 1
11 17330 1 1 26 ASP OD2 O 15.094 5.147 8.518 1.00 . A A . 152 ASP OD2 1 1
11 17331 1 1 27 ILE C C 9.726 2.064 5.765 1.00 . A A . 153 ILE C 1 1
11 17332 1 1 27 ILE CA C 9.677 3.246 6.730 1.00 . A A . 153 ILE CA 1 1
11 17333 1 1 27 ILE CB C 8.251 3.847 6.754 1.00 . A A . 153 ILE CB 1 1
11 17334 1 1 27 ILE CD1 C 8.591 4.727 9.131 1.00 . A A . 153 ILE CD1 1 1
11 17335 1 1 27 ILE CG1 C 8.196 5.050 7.705 1.00 . A A . 153 ILE CG1 1 1
11 17336 1 1 27 ILE CG2 C 7.228 2.796 7.167 1.00 . A A . 153 ILE CG2 1 1
11 17337 1 1 27 ILE H H 10.386 5.054 5.886 1.00 . A A . 153 ILE H 1 1
11 17338 1 1 27 ILE HA H 9.911 2.894 7.725 1.00 . A A . 153 ILE HA 1 1
11 17339 1 1 27 ILE HB H 8.007 4.175 5.756 1.00 . A A . 153 ILE HB 1 1
11 17340 1 1 27 ILE HD11 H 9.612 4.372 9.150 1.00 . A A . 153 ILE HD11 1 1
11 17341 1 1 27 ILE HD12 H 8.508 5.617 9.738 1.00 . A A . 153 ILE HD12 1 1
11 17342 1 1 27 ILE HD13 H 7.936 3.962 9.521 1.00 . A A . 153 ILE HD13 1 1
11 17343 1 1 27 ILE HG12 H 8.864 5.817 7.343 1.00 . A A . 153 ILE HG12 1 1
11 17344 1 1 27 ILE HG13 H 7.188 5.439 7.721 1.00 . A A . 153 ILE HG13 1 1
11 17345 1 1 27 ILE HG21 H 7.467 2.428 8.154 1.00 . A A . 153 ILE HG21 1 1
11 17346 1 1 27 ILE HG22 H 6.243 3.239 7.178 1.00 . A A . 153 ILE HG22 1 1
11 17347 1 1 27 ILE HG23 H 7.247 1.980 6.462 1.00 . A A . 153 ILE HG23 1 1
11 17348 1 1 27 ILE N N 10.670 4.248 6.368 1.00 . A A . 153 ILE N 1 1
11 17349 1 1 27 ILE O O 9.136 2.096 4.685 1.00 . A A . 153 ILE O 1 1
11 17350 1 1 28 ARG C C 10.290 -1.397 6.188 1.00 . A A . 154 ARG C 1 1
11 17351 1 1 28 ARG CA C 10.615 -0.166 5.350 1.00 . A A . 154 ARG CA 1 1
11 17352 1 1 28 ARG CB C 12.037 -0.237 4.794 1.00 . A A . 154 ARG CB 1 1
11 17353 1 1 28 ARG CD C 13.882 1.029 3.632 1.00 . A A . 154 ARG CD 1 1
11 17354 1 1 28 ARG CG C 12.415 1.009 4.013 1.00 . A A . 154 ARG CG 1 1
11 17355 1 1 28 ARG CZ C 15.484 2.626 2.638 1.00 . A A . 154 ARG CZ 1 1
11 17356 1 1 28 ARG H H 10.931 1.091 7.019 1.00 . A A . 154 ARG H 1 1
11 17357 1 1 28 ARG HA H 9.916 -0.106 4.530 1.00 . A A . 154 ARG HA 1 1
11 17358 1 1 28 ARG HB2 H 12.733 -0.355 5.614 1.00 . A A . 154 ARG HB2 1 1
11 17359 1 1 28 ARG HB3 H 12.117 -1.089 4.136 1.00 . A A . 154 ARG HB3 1 1
11 17360 1 1 28 ARG HD2 H 14.476 0.829 4.511 1.00 . A A . 154 ARG HD2 1 1
11 17361 1 1 28 ARG HD3 H 14.062 0.262 2.892 1.00 . A A . 154 ARG HD3 1 1
11 17362 1 1 28 ARG HE H 13.569 3.023 3.050 1.00 . A A . 154 ARG HE 1 1
11 17363 1 1 28 ARG HG2 H 11.823 1.044 3.110 1.00 . A A . 154 ARG HG2 1 1
11 17364 1 1 28 ARG HG3 H 12.199 1.878 4.616 1.00 . A A . 154 ARG HG3 1 1
11 17365 1 1 28 ARG HH11 H 16.286 0.797 3.020 1.00 . A A . 154 ARG HH11 1 1
11 17366 1 1 28 ARG HH12 H 17.373 1.966 2.328 1.00 . A A . 154 ARG HH12 1 1
11 17367 1 1 28 ARG HH21 H 15.001 4.528 2.144 1.00 . A A . 154 ARG HH21 1 1
11 17368 1 1 28 ARG HH22 H 16.656 4.078 1.850 1.00 . A A . 154 ARG HH22 1 1
11 17369 1 1 28 ARG N N 10.463 1.036 6.159 1.00 . A A . 154 ARG N 1 1
11 17370 1 1 28 ARG NE N 14.266 2.325 3.078 1.00 . A A . 154 ARG NE 1 1
11 17371 1 1 28 ARG NH1 N 16.456 1.724 2.661 1.00 . A A . 154 ARG NH1 1 1
11 17372 1 1 28 ARG NH2 N 15.729 3.839 2.167 1.00 . A A . 154 ARG NH2 1 1
11 17373 1 1 28 ARG O O 10.535 -1.416 7.396 1.00 . A A . 154 ARG O 1 1
11 17374 1 1 29 GLN C C 10.276 -4.630 6.522 1.00 . A A . 155 GLN C 1 1
11 17375 1 1 29 GLN CA C 9.204 -3.572 6.264 1.00 . A A . 155 GLN CA 1 1
11 17376 1 1 29 GLN CB C 8.061 -4.185 5.462 1.00 . A A . 155 GLN CB 1 1
11 17377 1 1 29 GLN CD C 6.325 -6.002 5.335 1.00 . A A . 155 GLN CD 1 1
11 17378 1 1 29 GLN CG C 7.255 -5.214 6.231 1.00 . A A . 155 GLN CG 1 1
11 17379 1 1 29 GLN H H 9.681 -2.394 4.567 1.00 . A A . 155 GLN H 1 1
11 17380 1 1 29 GLN HA H 8.819 -3.231 7.211 1.00 . A A . 155 GLN HA 1 1
11 17381 1 1 29 GLN HB2 H 7.392 -3.394 5.153 1.00 . A A . 155 GLN HB2 1 1
11 17382 1 1 29 GLN HB3 H 8.468 -4.661 4.583 1.00 . A A . 155 GLN HB3 1 1
11 17383 1 1 29 GLN HE21 H 6.438 -7.553 6.563 1.00 . A A . 155 GLN HE21 1 1
11 17384 1 1 29 GLN HE22 H 5.470 -7.778 5.147 1.00 . A A . 155 GLN HE22 1 1
11 17385 1 1 29 GLN HG2 H 7.935 -5.901 6.712 1.00 . A A . 155 GLN HG2 1 1
11 17386 1 1 29 GLN HG3 H 6.666 -4.705 6.982 1.00 . A A . 155 GLN HG3 1 1
11 17387 1 1 29 GLN N N 9.735 -2.416 5.550 1.00 . A A . 155 GLN N 1 1
11 17388 1 1 29 GLN NE2 N 6.044 -7.231 5.723 1.00 . A A . 155 GLN NE2 1 1
11 17389 1 1 29 GLN O O 11.125 -4.893 5.670 1.00 . A A . 155 GLN O 1 1
11 17390 1 1 29 GLN OE1 O 5.864 -5.511 4.306 1.00 . A A . 155 GLN OE1 1 1
11 17391 1 1 30 GLY C C 10.518 -7.680 7.837 1.00 . A A . 156 GLY C 1 1
11 17392 1 1 30 GLY CA C 11.141 -6.306 8.040 1.00 . A A . 156 GLY CA 1 1
11 17393 1 1 30 GLY H H 9.538 -4.961 8.352 1.00 . A A . 156 GLY H 1 1
11 17394 1 1 30 GLY HA2 H 12.017 -6.219 7.413 1.00 . A A . 156 GLY HA2 1 1
11 17395 1 1 30 GLY HA3 H 11.436 -6.202 9.074 1.00 . A A . 156 GLY HA3 1 1
11 17396 1 1 30 GLY N N 10.220 -5.239 7.703 1.00 . A A . 156 GLY N 1 1
11 17397 1 1 30 GLY O O 9.306 -7.784 7.654 1.00 . A A . 156 GLY O 1 1
11 17398 1 1 31 PRO C C 9.928 -10.643 8.744 1.00 . A A . 157 PRO C 1 1
11 17399 1 1 31 PRO CA C 10.834 -10.124 7.625 1.00 . A A . 157 PRO CA 1 1
11 17400 1 1 31 PRO CB C 12.118 -10.956 7.540 1.00 . A A . 157 PRO CB 1 1
11 17401 1 1 31 PRO CD C 12.773 -8.723 8.132 1.00 . A A . 157 PRO CD 1 1
11 17402 1 1 31 PRO CG C 13.139 -10.174 8.295 1.00 . A A . 157 PRO CG 1 1
11 17403 1 1 31 PRO HA H 10.303 -10.186 6.682 1.00 . A A . 157 PRO HA 1 1
11 17404 1 1 31 PRO HB2 H 11.954 -11.926 7.987 1.00 . A A . 157 PRO HB2 1 1
11 17405 1 1 31 PRO HB3 H 12.403 -11.076 6.506 1.00 . A A . 157 PRO HB3 1 1
11 17406 1 1 31 PRO HD2 H 12.982 -8.178 9.038 1.00 . A A . 157 PRO HD2 1 1
11 17407 1 1 31 PRO HD3 H 13.306 -8.291 7.298 1.00 . A A . 157 PRO HD3 1 1
11 17408 1 1 31 PRO HG2 H 13.113 -10.451 9.337 1.00 . A A . 157 PRO HG2 1 1
11 17409 1 1 31 PRO HG3 H 14.120 -10.360 7.881 1.00 . A A . 157 PRO HG3 1 1
11 17410 1 1 31 PRO N N 11.323 -8.757 7.866 1.00 . A A . 157 PRO N 1 1
11 17411 1 1 31 PRO O O 8.995 -11.407 8.493 1.00 . A A . 157 PRO O 1 1
11 17412 1 1 32 LYS C C 8.299 -9.585 11.366 1.00 . A A . 158 LYS C 1 1
11 17413 1 1 32 LYS CA C 9.377 -10.625 11.115 1.00 . A A . 158 LYS CA 1 1
11 17414 1 1 32 LYS CB C 10.227 -10.771 12.380 1.00 . A A . 158 LYS CB 1 1
11 17415 1 1 32 LYS CD C 12.128 -11.865 13.576 1.00 . A A . 158 LYS CD 1 1
11 17416 1 1 32 LYS CE C 13.306 -12.818 13.482 1.00 . A A . 158 LYS CE 1 1
11 17417 1 1 32 LYS CG C 11.354 -11.783 12.271 1.00 . A A . 158 LYS CG 1 1
11 17418 1 1 32 LYS H H 10.955 -9.614 10.125 1.00 . A A . 158 LYS H 1 1
11 17419 1 1 32 LYS HA H 8.912 -11.572 10.883 1.00 . A A . 158 LYS HA 1 1
11 17420 1 1 32 LYS HB2 H 10.662 -9.811 12.615 1.00 . A A . 158 LYS HB2 1 1
11 17421 1 1 32 LYS HB3 H 9.584 -11.069 13.194 1.00 . A A . 158 LYS HB3 1 1
11 17422 1 1 32 LYS HD2 H 12.495 -10.882 13.825 1.00 . A A . 158 LYS HD2 1 1
11 17423 1 1 32 LYS HD3 H 11.462 -12.208 14.353 1.00 . A A . 158 LYS HD3 1 1
11 17424 1 1 32 LYS HE2 H 12.938 -13.799 13.225 1.00 . A A . 158 LYS HE2 1 1
11 17425 1 1 32 LYS HE3 H 13.976 -12.470 12.710 1.00 . A A . 158 LYS HE3 1 1
11 17426 1 1 32 LYS HG2 H 10.935 -12.752 12.045 1.00 . A A . 158 LYS HG2 1 1
11 17427 1 1 32 LYS HG3 H 12.024 -11.482 11.480 1.00 . A A . 158 LYS HG3 1 1
11 17428 1 1 32 LYS HZ1 H 14.865 -13.537 14.674 1.00 . A A . 158 LYS HZ1 1 1
11 17429 1 1 32 LYS HZ2 H 14.390 -11.955 15.046 1.00 . A A . 158 LYS HZ2 1 1
11 17430 1 1 32 LYS HZ3 H 13.420 -13.266 15.521 1.00 . A A . 158 LYS HZ3 1 1
11 17431 1 1 32 LYS N N 10.195 -10.222 9.976 1.00 . A A . 158 LYS N 1 1
11 17432 1 1 32 LYS NZ N 14.047 -12.899 14.768 1.00 . A A . 158 LYS NZ 1 1
11 17433 1 1 32 LYS O O 7.571 -9.643 12.357 1.00 . A A . 158 LYS O 1 1
11 17434 1 1 33 GLU C C 6.100 -7.628 9.760 1.00 . A A . 159 GLU C 1 1
11 17435 1 1 33 GLU CA C 7.341 -7.495 10.633 1.00 . A A . 159 GLU CA 1 1
11 17436 1 1 33 GLU CB C 8.118 -6.229 10.290 1.00 . A A . 159 GLU CB 1 1
11 17437 1 1 33 GLU CD C 8.567 -4.011 11.337 1.00 . A A . 159 GLU CD 1 1
11 17438 1 1 33 GLU CG C 7.506 -4.958 10.831 1.00 . A A . 159 GLU CG 1 1
11 17439 1 1 33 GLU H H 8.740 -8.702 9.633 1.00 . A A . 159 GLU H 1 1
11 17440 1 1 33 GLU HA H 7.044 -7.458 11.670 1.00 . A A . 159 GLU HA 1 1
11 17441 1 1 33 GLU HB2 H 9.116 -6.317 10.691 1.00 . A A . 159 GLU HB2 1 1
11 17442 1 1 33 GLU HB3 H 8.179 -6.142 9.215 1.00 . A A . 159 GLU HB3 1 1
11 17443 1 1 33 GLU HE2 H 9.498 -3.364 12.811 1.00 . A A . 159 GLU HE2 1 1
11 17444 1 1 33 GLU HG2 H 6.951 -4.472 10.043 1.00 . A A . 159 GLU HG2 1 1
11 17445 1 1 33 GLU HG3 H 6.841 -5.204 11.646 1.00 . A A . 159 GLU HG3 1 1
11 17446 1 1 33 GLU N N 8.208 -8.634 10.456 1.00 . A A . 159 GLU N 1 1
11 17447 1 1 33 GLU O O 6.197 -7.690 8.533 1.00 . A A . 159 GLU O 1 1
11 17448 1 1 33 GLU OE1 O 9.156 -3.276 10.520 1.00 . A A . 159 GLU OE1 1 1
11 17449 1 1 33 GLU OE2 O 8.815 -3.990 12.560 1.00 . A A . 159 GLU OE2 1 1
11 17450 1 1 34 PRO C C 3.297 -6.603 8.861 1.00 . A A . 160 PRO C 1 1
11 17451 1 1 34 PRO CA C 3.653 -7.843 9.671 1.00 . A A . 160 PRO CA 1 1
11 17452 1 1 34 PRO CB C 2.634 -8.062 10.791 1.00 . A A . 160 PRO CB 1 1
11 17453 1 1 34 PRO CD C 4.724 -7.592 11.846 1.00 . A A . 160 PRO CD 1 1
11 17454 1 1 34 PRO CG C 3.238 -7.415 11.987 1.00 . A A . 160 PRO CG 1 1
11 17455 1 1 34 PRO HA H 3.670 -8.706 9.021 1.00 . A A . 160 PRO HA 1 1
11 17456 1 1 34 PRO HB2 H 1.696 -7.599 10.522 1.00 . A A . 160 PRO HB2 1 1
11 17457 1 1 34 PRO HB3 H 2.487 -9.120 10.946 1.00 . A A . 160 PRO HB3 1 1
11 17458 1 1 34 PRO HD2 H 5.248 -6.738 12.249 1.00 . A A . 160 PRO HD2 1 1
11 17459 1 1 34 PRO HD3 H 5.042 -8.501 12.336 1.00 . A A . 160 PRO HD3 1 1
11 17460 1 1 34 PRO HG2 H 2.987 -6.364 12.006 1.00 . A A . 160 PRO HG2 1 1
11 17461 1 1 34 PRO HG3 H 2.888 -7.903 12.885 1.00 . A A . 160 PRO HG3 1 1
11 17462 1 1 34 PRO N N 4.919 -7.687 10.387 1.00 . A A . 160 PRO N 1 1
11 17463 1 1 34 PRO O O 3.548 -5.469 9.276 1.00 . A A . 160 PRO O 1 1
11 17464 1 1 35 PHE C C 1.312 -4.820 7.425 1.00 . A A . 161 PHE C 1 1
11 17465 1 1 35 PHE CA C 2.314 -5.777 6.781 1.00 . A A . 161 PHE CA 1 1
11 17466 1 1 35 PHE CB C 1.727 -6.386 5.502 1.00 . A A . 161 PHE CB 1 1
11 17467 1 1 35 PHE CD1 C 2.318 -4.745 3.696 1.00 . A A . 161 PHE CD1 1 1
11 17468 1 1 35 PHE CD2 C 0.016 -5.062 4.231 1.00 . A A . 161 PHE CD2 1 1
11 17469 1 1 35 PHE CE1 C 1.968 -3.817 2.732 1.00 . A A . 161 PHE CE1 1 1
11 17470 1 1 35 PHE CE2 C -0.338 -4.137 3.271 1.00 . A A . 161 PHE CE2 1 1
11 17471 1 1 35 PHE CG C 1.346 -5.377 4.457 1.00 . A A . 161 PHE CG 1 1
11 17472 1 1 35 PHE CZ C 0.636 -3.514 2.520 1.00 . A A . 161 PHE CZ 1 1
11 17473 1 1 35 PHE H H 2.495 -7.771 7.456 1.00 . A A . 161 PHE H 1 1
11 17474 1 1 35 PHE HA H 3.211 -5.226 6.529 1.00 . A A . 161 PHE HA 1 1
11 17475 1 1 35 PHE HB2 H 2.454 -7.054 5.067 1.00 . A A . 161 PHE HB2 1 1
11 17476 1 1 35 PHE HB3 H 0.840 -6.949 5.759 1.00 . A A . 161 PHE HB3 1 1
11 17477 1 1 35 PHE HD1 H 3.360 -4.983 3.864 1.00 . A A . 161 PHE HD1 1 1
11 17478 1 1 35 PHE HD2 H -0.748 -5.548 4.817 1.00 . A A . 161 PHE HD2 1 1
11 17479 1 1 35 PHE HE1 H 2.734 -3.331 2.145 1.00 . A A . 161 PHE HE1 1 1
11 17480 1 1 35 PHE HE2 H -1.380 -3.900 3.106 1.00 . A A . 161 PHE HE2 1 1
11 17481 1 1 35 PHE HZ H 0.356 -2.788 1.768 1.00 . A A . 161 PHE HZ 1 1
11 17482 1 1 35 PHE N N 2.690 -6.842 7.703 1.00 . A A . 161 PHE N 1 1
11 17483 1 1 35 PHE O O 1.222 -3.653 7.044 1.00 . A A . 161 PHE O 1 1
11 17484 1 1 36 ARG C C 0.296 -3.404 9.924 1.00 . A A . 162 ARG C 1 1
11 17485 1 1 36 ARG CA C -0.406 -4.492 9.114 1.00 . A A . 162 ARG CA 1 1
11 17486 1 1 36 ARG CB C -1.276 -5.351 10.032 1.00 . A A . 162 ARG CB 1 1
11 17487 1 1 36 ARG CD C -2.956 -7.216 10.197 1.00 . A A . 162 ARG CD 1 1
11 17488 1 1 36 ARG CG C -1.873 -6.568 9.346 1.00 . A A . 162 ARG CG 1 1
11 17489 1 1 36 ARG CZ C -3.245 -7.333 12.642 1.00 . A A . 162 ARG CZ 1 1
11 17490 1 1 36 ARG H H 0.692 -6.249 8.673 1.00 . A A . 162 ARG H 1 1
11 17491 1 1 36 ARG HA H -1.034 -4.022 8.371 1.00 . A A . 162 ARG HA 1 1
11 17492 1 1 36 ARG HB2 H -0.674 -5.692 10.862 1.00 . A A . 162 ARG HB2 1 1
11 17493 1 1 36 ARG HB3 H -2.085 -4.745 10.411 1.00 . A A . 162 ARG HB3 1 1
11 17494 1 1 36 ARG HD2 H -3.799 -6.541 10.255 1.00 . A A . 162 ARG HD2 1 1
11 17495 1 1 36 ARG HD3 H -3.267 -8.136 9.723 1.00 . A A . 162 ARG HD3 1 1
11 17496 1 1 36 ARG HE H -1.578 -7.857 11.662 1.00 . A A . 162 ARG HE 1 1
11 17497 1 1 36 ARG HG2 H -2.304 -6.262 8.404 1.00 . A A . 162 ARG HG2 1 1
11 17498 1 1 36 ARG HG3 H -1.086 -7.288 9.168 1.00 . A A . 162 ARG HG3 1 1
11 17499 1 1 36 ARG HH11 H -4.892 -6.722 11.619 1.00 . A A . 162 ARG HH11 1 1
11 17500 1 1 36 ARG HH12 H -5.056 -6.749 13.352 1.00 . A A . 162 ARG HH12 1 1
11 17501 1 1 36 ARG HH21 H -1.806 -7.949 13.926 1.00 . A A . 162 ARG HH21 1 1
11 17502 1 1 36 ARG HH22 H -3.305 -7.467 14.665 1.00 . A A . 162 ARG HH22 1 1
11 17503 1 1 36 ARG N N 0.575 -5.313 8.413 1.00 . A A . 162 ARG N 1 1
11 17504 1 1 36 ARG NE N -2.498 -7.512 11.554 1.00 . A A . 162 ARG NE 1 1
11 17505 1 1 36 ARG NH1 N -4.497 -6.907 12.528 1.00 . A A . 162 ARG NH1 1 1
11 17506 1 1 36 ARG NH2 N -2.746 -7.606 13.838 1.00 . A A . 162 ARG NH2 1 1
11 17507 1 1 36 ARG O O -0.113 -2.245 9.907 1.00 . A A . 162 ARG O 1 1
11 17508 1 1 37 ASP C C 2.857 -1.848 10.487 1.00 . A A . 163 ASP C 1 1
11 17509 1 1 37 ASP CA C 2.159 -2.844 11.403 1.00 . A A . 163 ASP CA 1 1
11 17510 1 1 37 ASP CB C 3.202 -3.591 12.237 1.00 . A A . 163 ASP CB 1 1
11 17511 1 1 37 ASP CG C 4.080 -2.660 13.056 1.00 . A A . 163 ASP CG 1 1
11 17512 1 1 37 ASP H H 1.629 -4.731 10.595 1.00 . A A . 163 ASP H 1 1
11 17513 1 1 37 ASP HA H 1.490 -2.309 12.063 1.00 . A A . 163 ASP HA 1 1
11 17514 1 1 37 ASP HB2 H 2.694 -4.261 12.914 1.00 . A A . 163 ASP HB2 1 1
11 17515 1 1 37 ASP HB3 H 3.835 -4.167 11.577 1.00 . A A . 163 ASP HB3 1 1
11 17516 1 1 37 ASP HD2 H 4.322 -1.774 14.675 1.00 . A A . 163 ASP HD2 1 1
11 17517 1 1 37 ASP N N 1.364 -3.789 10.616 1.00 . A A . 163 ASP N 1 1
11 17518 1 1 37 ASP O O 3.025 -0.675 10.825 1.00 . A A . 163 ASP O 1 1
11 17519 1 1 37 ASP OD1 O 5.140 -2.230 12.553 1.00 . A A . 163 ASP OD1 1 1
11 17520 1 1 37 ASP OD2 O 3.719 -2.363 14.215 1.00 . A A . 163 ASP OD2 1 1
11 17521 1 1 38 TYR C C 3.036 -0.371 7.877 1.00 . A A . 164 TYR C 1 1
11 17522 1 1 38 TYR CA C 3.930 -1.524 8.324 1.00 . A A . 164 TYR CA 1 1
11 17523 1 1 38 TYR CB C 4.331 -2.412 7.139 1.00 . A A . 164 TYR CB 1 1
11 17524 1 1 38 TYR CD1 C 6.239 -1.128 6.095 1.00 . A A . 164 TYR CD1 1 1
11 17525 1 1 38 TYR CD2 C 4.310 -1.560 4.763 1.00 . A A . 164 TYR CD2 1 1
11 17526 1 1 38 TYR CE1 C 6.829 -0.472 5.032 1.00 . A A . 164 TYR CE1 1 1
11 17527 1 1 38 TYR CE2 C 4.894 -0.907 3.696 1.00 . A A . 164 TYR CE2 1 1
11 17528 1 1 38 TYR CG C 4.973 -1.684 5.979 1.00 . A A . 164 TYR CG 1 1
11 17529 1 1 38 TYR CZ C 6.151 -0.363 3.836 1.00 . A A . 164 TYR CZ 1 1
11 17530 1 1 38 TYR H H 3.073 -3.278 9.116 1.00 . A A . 164 TYR H 1 1
11 17531 1 1 38 TYR HA H 4.823 -1.117 8.778 1.00 . A A . 164 TYR HA 1 1
11 17532 1 1 38 TYR HB2 H 5.036 -3.155 7.483 1.00 . A A . 164 TYR HB2 1 1
11 17533 1 1 38 TYR HB3 H 3.450 -2.913 6.767 1.00 . A A . 164 TYR HB3 1 1
11 17534 1 1 38 TYR HD1 H 6.768 -1.217 7.034 1.00 . A A . 164 TYR HD1 1 1
11 17535 1 1 38 TYR HD2 H 3.324 -1.987 4.657 1.00 . A A . 164 TYR HD2 1 1
11 17536 1 1 38 TYR HE1 H 7.814 -0.045 5.143 1.00 . A A . 164 TYR HE1 1 1
11 17537 1 1 38 TYR HE2 H 4.365 -0.821 2.758 1.00 . A A . 164 TYR HE2 1 1
11 17538 1 1 38 TYR HH H 6.064 0.794 2.305 1.00 . A A . 164 TYR HH 1 1
11 17539 1 1 38 TYR N N 3.251 -2.336 9.319 1.00 . A A . 164 TYR N 1 1
11 17540 1 1 38 TYR O O 3.419 0.793 7.977 1.00 . A A . 164 TYR O 1 1
11 17541 1 1 38 TYR OH O 6.733 0.291 2.776 1.00 . A A . 164 TYR OH 1 1
11 17542 1 1 39 VAL C C 0.392 1.220 8.054 1.00 . A A . 165 VAL C 1 1
11 17543 1 1 39 VAL CA C 0.886 0.299 6.939 1.00 . A A . 165 VAL CA 1 1
11 17544 1 1 39 VAL CB C -0.315 -0.375 6.236 1.00 . A A . 165 VAL CB 1 1
11 17545 1 1 39 VAL CG1 C -1.520 0.547 6.163 1.00 . A A . 165 VAL CG1 1 1
11 17546 1 1 39 VAL CG2 C 0.085 -0.801 4.841 1.00 . A A . 165 VAL CG2 1 1
11 17547 1 1 39 VAL H H 1.572 -1.650 7.407 1.00 . A A . 165 VAL H 1 1
11 17548 1 1 39 VAL HA H 1.402 0.901 6.207 1.00 . A A . 165 VAL HA 1 1
11 17549 1 1 39 VAL HB H -0.593 -1.258 6.793 1.00 . A A . 165 VAL HB 1 1
11 17550 1 1 39 VAL HG11 H -1.267 1.426 5.589 1.00 . A A . 165 VAL HG11 1 1
11 17551 1 1 39 VAL HG12 H -2.340 0.029 5.689 1.00 . A A . 165 VAL HG12 1 1
11 17552 1 1 39 VAL HG13 H -1.809 0.841 7.161 1.00 . A A . 165 VAL HG13 1 1
11 17553 1 1 39 VAL HG21 H 0.992 -1.388 4.891 1.00 . A A . 165 VAL HG21 1 1
11 17554 1 1 39 VAL HG22 H -0.707 -1.392 4.406 1.00 . A A . 165 VAL HG22 1 1
11 17555 1 1 39 VAL HG23 H 0.258 0.081 4.236 1.00 . A A . 165 VAL HG23 1 1
11 17556 1 1 39 VAL N N 1.832 -0.701 7.423 1.00 . A A . 165 VAL N 1 1
11 17557 1 1 39 VAL O O 0.201 2.418 7.827 1.00 . A A . 165 VAL O 1 1
11 17558 1 1 40 ASP C C 0.443 2.729 10.589 1.00 . A A . 166 ASP C 1 1
11 17559 1 1 40 ASP CA C -0.333 1.432 10.380 1.00 . A A . 166 ASP CA 1 1
11 17560 1 1 40 ASP CB C -0.292 0.595 11.664 1.00 . A A . 166 ASP CB 1 1
11 17561 1 1 40 ASP CG C -0.951 1.287 12.845 1.00 . A A . 166 ASP CG 1 1
11 17562 1 1 40 ASP H H 0.432 -0.280 9.382 1.00 . A A . 166 ASP H 1 1
11 17563 1 1 40 ASP HA H -1.360 1.674 10.154 1.00 . A A . 166 ASP HA 1 1
11 17564 1 1 40 ASP HB2 H -0.807 -0.339 11.490 1.00 . A A . 166 ASP HB2 1 1
11 17565 1 1 40 ASP HB3 H 0.737 0.389 11.919 1.00 . A A . 166 ASP HB3 1 1
11 17566 1 1 40 ASP HD2 H -2.505 1.514 13.844 1.00 . A A . 166 ASP HD2 1 1
11 17567 1 1 40 ASP N N 0.206 0.668 9.253 1.00 . A A . 166 ASP N 1 1
11 17568 1 1 40 ASP O O -0.144 3.804 10.677 1.00 . A A . 166 ASP O 1 1
11 17569 1 1 40 ASP OD1 O -0.270 2.064 13.553 1.00 . A A . 166 ASP OD1 1 1
11 17570 1 1 40 ASP OD2 O -2.154 1.047 13.083 1.00 . A A . 166 ASP OD2 1 1
11 17571 1 1 41 ARG C C 2.938 4.451 9.462 1.00 . A A . 167 ARG C 1 1
11 17572 1 1 41 ARG CA C 2.617 3.797 10.802 1.00 . A A . 167 ARG CA 1 1
11 17573 1 1 41 ARG CB C 3.904 3.413 11.522 1.00 . A A . 167 ARG CB 1 1
11 17574 1 1 41 ARG CD C 5.820 1.807 11.686 1.00 . A A . 167 ARG CD 1 1
11 17575 1 1 41 ARG CG C 4.595 2.218 10.902 1.00 . A A . 167 ARG CG 1 1
11 17576 1 1 41 ARG CZ C 7.159 -0.166 11.067 1.00 . A A . 167 ARG CZ 1 1
11 17577 1 1 41 ARG H H 2.173 1.737 10.554 1.00 . A A . 167 ARG H 1 1
11 17578 1 1 41 ARG HA H 2.078 4.507 11.410 1.00 . A A . 167 ARG HA 1 1
11 17579 1 1 41 ARG HB2 H 4.585 4.251 11.497 1.00 . A A . 167 ARG HB2 1 1
11 17580 1 1 41 ARG HB3 H 3.672 3.175 12.550 1.00 . A A . 167 ARG HB3 1 1
11 17581 1 1 41 ARG HD2 H 6.677 2.348 11.310 1.00 . A A . 167 ARG HD2 1 1
11 17582 1 1 41 ARG HD3 H 5.666 2.045 12.726 1.00 . A A . 167 ARG HD3 1 1
11 17583 1 1 41 ARG HE H 5.328 -0.223 11.845 1.00 . A A . 167 ARG HE 1 1
11 17584 1 1 41 ARG HG2 H 3.906 1.386 10.878 1.00 . A A . 167 ARG HG2 1 1
11 17585 1 1 41 ARG HG3 H 4.892 2.470 9.894 1.00 . A A . 167 ARG HG3 1 1
11 17586 1 1 41 ARG HH11 H 8.123 1.586 10.736 1.00 . A A . 167 ARG HH11 1 1
11 17587 1 1 41 ARG HH12 H 9.023 0.157 10.323 1.00 . A A . 167 ARG HH12 1 1
11 17588 1 1 41 ARG HH21 H 6.453 -2.046 11.289 1.00 . A A . 167 ARG HH21 1 1
11 17589 1 1 41 ARG HH22 H 8.063 -1.927 10.625 1.00 . A A . 167 ARG HH22 1 1
11 17590 1 1 41 ARG N N 1.763 2.624 10.633 1.00 . A A . 167 ARG N 1 1
11 17591 1 1 41 ARG NE N 6.055 0.378 11.552 1.00 . A A . 167 ARG NE 1 1
11 17592 1 1 41 ARG NH1 N 8.179 0.590 10.674 1.00 . A A . 167 ARG NH1 1 1
11 17593 1 1 41 ARG NH2 N 7.232 -1.479 10.984 1.00 . A A . 167 ARG NH2 1 1
11 17594 1 1 41 ARG O O 3.137 5.663 9.393 1.00 . A A . 167 ARG O 1 1
11 17595 1 1 42 PHE C C 2.302 5.255 6.699 1.00 . A A . 168 PHE C 1 1
11 17596 1 1 42 PHE CA C 3.279 4.142 7.058 1.00 . A A . 168 PHE CA 1 1
11 17597 1 1 42 PHE CB C 3.168 2.992 6.045 1.00 . A A . 168 PHE CB 1 1
11 17598 1 1 42 PHE CD1 C 2.776 4.131 3.838 1.00 . A A . 168 PHE CD1 1 1
11 17599 1 1 42 PHE CD2 C 4.777 2.868 4.116 1.00 . A A . 168 PHE CD2 1 1
11 17600 1 1 42 PHE CE1 C 3.149 4.445 2.549 1.00 . A A . 168 PHE CE1 1 1
11 17601 1 1 42 PHE CE2 C 5.154 3.178 2.822 1.00 . A A . 168 PHE CE2 1 1
11 17602 1 1 42 PHE CG C 3.582 3.339 4.639 1.00 . A A . 168 PHE CG 1 1
11 17603 1 1 42 PHE CZ C 4.339 3.970 2.039 1.00 . A A . 168 PHE CZ 1 1
11 17604 1 1 42 PHE H H 2.844 2.682 8.532 1.00 . A A . 168 PHE H 1 1
11 17605 1 1 42 PHE HA H 4.286 4.534 7.048 1.00 . A A . 168 PHE HA 1 1
11 17606 1 1 42 PHE HB2 H 3.794 2.177 6.377 1.00 . A A . 168 PHE HB2 1 1
11 17607 1 1 42 PHE HB3 H 2.141 2.654 6.013 1.00 . A A . 168 PHE HB3 1 1
11 17608 1 1 42 PHE HD1 H 1.844 4.509 4.232 1.00 . A A . 168 PHE HD1 1 1
11 17609 1 1 42 PHE HD2 H 5.417 2.250 4.729 1.00 . A A . 168 PHE HD2 1 1
11 17610 1 1 42 PHE HE1 H 2.509 5.069 1.940 1.00 . A A . 168 PHE HE1 1 1
11 17611 1 1 42 PHE HE2 H 6.085 2.804 2.424 1.00 . A A . 168 PHE HE2 1 1
11 17612 1 1 42 PHE HZ H 4.630 4.214 1.028 1.00 . A A . 168 PHE HZ 1 1
11 17613 1 1 42 PHE N N 2.996 3.644 8.404 1.00 . A A . 168 PHE N 1 1
11 17614 1 1 42 PHE O O 2.698 6.350 6.297 1.00 . A A . 168 PHE O 1 1
11 17615 1 1 43 TYR C C 0.082 7.156 7.447 1.00 . A A . 169 TYR C 1 1
11 17616 1 1 43 TYR CA C -0.041 5.902 6.586 1.00 . A A . 169 TYR CA 1 1
11 17617 1 1 43 TYR CB C -1.389 5.216 6.809 1.00 . A A . 169 TYR CB 1 1
11 17618 1 1 43 TYR CD1 C -3.053 7.022 6.250 1.00 . A A . 169 TYR CD1 1 1
11 17619 1 1 43 TYR CD2 C -3.048 6.147 8.465 1.00 . A A . 169 TYR CD2 1 1
11 17620 1 1 43 TYR CE1 C -4.088 7.870 6.585 1.00 . A A . 169 TYR CE1 1 1
11 17621 1 1 43 TYR CE2 C -4.084 6.990 8.810 1.00 . A A . 169 TYR CE2 1 1
11 17622 1 1 43 TYR CG C -2.519 6.148 7.180 1.00 . A A . 169 TYR CG 1 1
11 17623 1 1 43 TYR CZ C -4.600 7.851 7.866 1.00 . A A . 169 TYR CZ 1 1
11 17624 1 1 43 TYR H H 0.787 4.067 7.219 1.00 . A A . 169 TYR H 1 1
11 17625 1 1 43 TYR HA H 0.039 6.184 5.547 1.00 . A A . 169 TYR HA 1 1
11 17626 1 1 43 TYR HB2 H -1.672 4.708 5.901 1.00 . A A . 169 TYR HB2 1 1
11 17627 1 1 43 TYR HB3 H -1.284 4.489 7.596 1.00 . A A . 169 TYR HB3 1 1
11 17628 1 1 43 TYR HD1 H -2.645 7.037 5.247 1.00 . A A . 169 TYR HD1 1 1
11 17629 1 1 43 TYR HD2 H -2.639 5.471 9.200 1.00 . A A . 169 TYR HD2 1 1
11 17630 1 1 43 TYR HE1 H -4.490 8.543 5.846 1.00 . A A . 169 TYR HE1 1 1
11 17631 1 1 43 TYR HE2 H -4.484 6.976 9.814 1.00 . A A . 169 TYR HE2 1 1
11 17632 1 1 43 TYR HH H -6.272 8.728 7.488 1.00 . A A . 169 TYR HH 1 1
11 17633 1 1 43 TYR N N 1.024 4.959 6.875 1.00 . A A . 169 TYR N 1 1
11 17634 1 1 43 TYR O O -0.004 8.276 6.942 1.00 . A A . 169 TYR O 1 1
11 17635 1 1 43 TYR OH O -5.631 8.696 8.206 1.00 . A A . 169 TYR OH 1 1
11 17636 1 1 44 LYS C C 1.599 8.954 9.352 1.00 . A A . 170 LYS C 1 1
11 17637 1 1 44 LYS CA C 0.406 8.064 9.685 1.00 . A A . 170 LYS CA 1 1
11 17638 1 1 44 LYS CB C 0.501 7.522 11.115 1.00 . A A . 170 LYS CB 1 1
11 17639 1 1 44 LYS CD C -0.574 6.041 12.859 1.00 . A A . 170 LYS CD 1 1
11 17640 1 1 44 LYS CE C -1.836 5.279 13.238 1.00 . A A . 170 LYS CE 1 1
11 17641 1 1 44 LYS CG C -0.761 6.787 11.547 1.00 . A A . 170 LYS CG 1 1
11 17642 1 1 44 LYS H H 0.414 6.041 9.068 1.00 . A A . 170 LYS H 1 1
11 17643 1 1 44 LYS HA H -0.497 8.653 9.596 1.00 . A A . 170 LYS HA 1 1
11 17644 1 1 44 LYS HB2 H 1.335 6.837 11.177 1.00 . A A . 170 LYS HB2 1 1
11 17645 1 1 44 LYS HB3 H 0.666 8.344 11.792 1.00 . A A . 170 LYS HB3 1 1
11 17646 1 1 44 LYS HD2 H 0.241 5.341 12.752 1.00 . A A . 170 LYS HD2 1 1
11 17647 1 1 44 LYS HD3 H -0.344 6.753 13.638 1.00 . A A . 170 LYS HD3 1 1
11 17648 1 1 44 LYS HE2 H -2.620 5.992 13.444 1.00 . A A . 170 LYS HE2 1 1
11 17649 1 1 44 LYS HE3 H -2.126 4.658 12.404 1.00 . A A . 170 LYS HE3 1 1
11 17650 1 1 44 LYS HG2 H -1.556 7.508 11.669 1.00 . A A . 170 LYS HG2 1 1
11 17651 1 1 44 LYS HG3 H -1.034 6.079 10.778 1.00 . A A . 170 LYS HG3 1 1
11 17652 1 1 44 LYS HZ1 H -1.300 4.991 15.239 1.00 . A A . 170 LYS HZ1 1 1
11 17653 1 1 44 LYS HZ2 H -2.542 3.974 14.707 1.00 . A A . 170 LYS HZ2 1 1
11 17654 1 1 44 LYS HZ3 H -0.941 3.671 14.235 1.00 . A A . 170 LYS HZ3 1 1
11 17655 1 1 44 LYS N N 0.306 6.957 8.740 1.00 . A A . 170 LYS N 1 1
11 17656 1 1 44 LYS NZ N -1.639 4.419 14.437 1.00 . A A . 170 LYS NZ 1 1
11 17657 1 1 44 LYS O O 1.558 10.165 9.567 1.00 . A A . 170 LYS O 1 1
11 17658 1 1 45 THR C C 3.521 9.920 7.123 1.00 . A A . 171 THR C 1 1
11 17659 1 1 45 THR CA C 3.821 9.095 8.377 1.00 . A A . 171 THR CA 1 1
11 17660 1 1 45 THR CB C 5.017 8.153 8.112 1.00 . A A . 171 THR CB 1 1
11 17661 1 1 45 THR CG2 C 6.284 8.947 7.828 1.00 . A A . 171 THR CG2 1 1
11 17662 1 1 45 THR H H 2.625 7.376 8.677 1.00 . A A . 171 THR H 1 1
11 17663 1 1 45 THR HA H 4.090 9.767 9.178 1.00 . A A . 171 THR HA 1 1
11 17664 1 1 45 THR HB H 4.791 7.540 7.250 1.00 . A A . 171 THR HB 1 1
11 17665 1 1 45 THR HG1 H 4.453 6.761 9.401 1.00 . A A . 171 THR HG1 1 1
11 17666 1 1 45 THR HG21 H 6.520 9.569 8.681 1.00 . A A . 171 THR HG21 1 1
11 17667 1 1 45 THR HG22 H 7.102 8.268 7.642 1.00 . A A . 171 THR HG22 1 1
11 17668 1 1 45 THR HG23 H 6.133 9.573 6.960 1.00 . A A . 171 THR HG23 1 1
11 17669 1 1 45 THR N N 2.644 8.351 8.797 1.00 . A A . 171 THR N 1 1
11 17670 1 1 45 THR O O 3.930 11.075 7.020 1.00 . A A . 171 THR O 1 1
11 17671 1 1 45 THR OG1 O 5.237 7.306 9.250 1.00 . A A . 171 THR OG1 1 1
11 17672 1 1 46 LEU C C 1.593 11.276 5.185 1.00 . A A . 172 LEU C 1 1
11 17673 1 1 46 LEU CA C 2.427 10.023 4.937 1.00 . A A . 172 LEU CA 1 1
11 17674 1 1 46 LEU CB C 1.672 9.098 3.981 1.00 . A A . 172 LEU CB 1 1
11 17675 1 1 46 LEU CD1 C 1.683 7.441 2.136 1.00 . A A . 172 LEU CD1 1 1
11 17676 1 1 46 LEU CD2 C 3.734 8.791 2.584 1.00 . A A . 172 LEU CD2 1 1
11 17677 1 1 46 LEU CG C 2.525 8.105 3.206 1.00 . A A . 172 LEU CG 1 1
11 17678 1 1 46 LEU H H 2.456 8.417 6.329 1.00 . A A . 172 LEU H 1 1
11 17679 1 1 46 LEU HA H 3.352 10.321 4.466 1.00 . A A . 172 LEU HA 1 1
11 17680 1 1 46 LEU HB2 H 0.951 8.534 4.552 1.00 . A A . 172 LEU HB2 1 1
11 17681 1 1 46 LEU HB3 H 1.138 9.708 3.268 1.00 . A A . 172 LEU HB3 1 1
11 17682 1 1 46 LEU HD11 H 1.227 8.199 1.518 1.00 . A A . 172 LEU HD11 1 1
11 17683 1 1 46 LEU HD12 H 2.310 6.809 1.526 1.00 . A A . 172 LEU HD12 1 1
11 17684 1 1 46 LEU HD13 H 0.914 6.847 2.604 1.00 . A A . 172 LEU HD13 1 1
11 17685 1 1 46 LEU HD21 H 4.324 8.064 2.047 1.00 . A A . 172 LEU HD21 1 1
11 17686 1 1 46 LEU HD22 H 3.401 9.559 1.901 1.00 . A A . 172 LEU HD22 1 1
11 17687 1 1 46 LEU HD23 H 4.335 9.236 3.363 1.00 . A A . 172 LEU HD23 1 1
11 17688 1 1 46 LEU HG H 2.876 7.339 3.881 1.00 . A A . 172 LEU HG 1 1
11 17689 1 1 46 LEU N N 2.774 9.336 6.185 1.00 . A A . 172 LEU N 1 1
11 17690 1 1 46 LEU O O 1.622 12.216 4.385 1.00 . A A . 172 LEU O 1 1
11 17691 1 1 47 ARG C C 0.995 13.616 6.991 1.00 . A A . 173 ARG C 1 1
11 17692 1 1 47 ARG CA C 0.057 12.466 6.634 1.00 . A A . 173 ARG CA 1 1
11 17693 1 1 47 ARG CB C -0.864 12.192 7.824 1.00 . A A . 173 ARG CB 1 1
11 17694 1 1 47 ARG CD C -2.662 10.785 8.841 1.00 . A A . 173 ARG CD 1 1
11 17695 1 1 47 ARG CG C -1.560 10.844 7.802 1.00 . A A . 173 ARG CG 1 1
11 17696 1 1 47 ARG CZ C -2.962 11.258 11.248 1.00 . A A . 173 ARG CZ 1 1
11 17697 1 1 47 ARG H H 0.794 10.487 6.842 1.00 . A A . 173 ARG H 1 1
11 17698 1 1 47 ARG HA H -0.541 12.747 5.777 1.00 . A A . 173 ARG HA 1 1
11 17699 1 1 47 ARG HB2 H -0.280 12.244 8.724 1.00 . A A . 173 ARG HB2 1 1
11 17700 1 1 47 ARG HB3 H -1.622 12.962 7.859 1.00 . A A . 173 ARG HB3 1 1
11 17701 1 1 47 ARG HD2 H -3.484 11.401 8.507 1.00 . A A . 173 ARG HD2 1 1
11 17702 1 1 47 ARG HD3 H -2.997 9.762 8.936 1.00 . A A . 173 ARG HD3 1 1
11 17703 1 1 47 ARG HE H -1.294 11.625 10.205 1.00 . A A . 173 ARG HE 1 1
11 17704 1 1 47 ARG HG2 H -1.989 10.681 6.828 1.00 . A A . 173 ARG HG2 1 1
11 17705 1 1 47 ARG HG3 H -0.835 10.072 8.014 1.00 . A A . 173 ARG HG3 1 1
11 17706 1 1 47 ARG HH11 H -4.563 10.375 10.370 1.00 . A A . 173 ARG HH11 1 1
11 17707 1 1 47 ARG HH12 H -4.762 10.752 12.054 1.00 . A A . 173 ARG HH12 1 1
11 17708 1 1 47 ARG HH21 H -1.541 12.140 12.398 1.00 . A A . 173 ARG HH21 1 1
11 17709 1 1 47 ARG HH22 H -3.039 11.777 13.211 1.00 . A A . 173 ARG HH22 1 1
11 17710 1 1 47 ARG N N 0.837 11.288 6.275 1.00 . A A . 173 ARG N 1 1
11 17711 1 1 47 ARG NE N -2.209 11.261 10.149 1.00 . A A . 173 ARG NE 1 1
11 17712 1 1 47 ARG NH1 N -4.193 10.756 11.220 1.00 . A A . 173 ARG NH1 1 1
11 17713 1 1 47 ARG NH2 N -2.476 11.760 12.376 1.00 . A A . 173 ARG NH2 1 1
11 17714 1 1 47 ARG O O 0.735 14.774 6.665 1.00 . A A . 173 ARG O 1 1
11 17715 1 1 48 ALA C C 4.110 14.590 7.071 1.00 . A A . 174 ALA C 1 1
11 17716 1 1 48 ALA CA C 3.055 14.267 8.127 1.00 . A A . 174 ALA CA 1 1
11 17717 1 1 48 ALA CB C 3.717 13.773 9.406 1.00 . A A . 174 ALA CB 1 1
11 17718 1 1 48 ALA H H 2.283 12.325 7.810 1.00 . A A . 174 ALA H 1 1
11 17719 1 1 48 ALA HA H 2.509 15.169 8.361 1.00 . A A . 174 ALA HA 1 1
11 17720 1 1 48 ALA HB1 H 2.957 13.568 10.148 1.00 . A A . 174 ALA HB1 1 1
11 17721 1 1 48 ALA HB2 H 4.271 12.869 9.201 1.00 . A A . 174 ALA HB2 1 1
11 17722 1 1 48 ALA HB3 H 4.388 14.531 9.781 1.00 . A A . 174 ALA HB3 1 1
11 17723 1 1 48 ALA N N 2.101 13.275 7.646 1.00 . A A . 174 ALA N 1 1
11 17724 1 1 48 ALA O O 4.791 15.613 7.160 1.00 . A A . 174 ALA O 1 1
11 17725 1 1 49 GLU C C 4.915 15.244 4.285 1.00 . A A . 175 GLU C 1 1
11 17726 1 1 49 GLU CA C 5.185 13.924 4.989 1.00 . A A . 175 GLU CA 1 1
11 17727 1 1 49 GLU CB C 5.124 12.772 3.982 1.00 . A A . 175 GLU CB 1 1
11 17728 1 1 49 GLU CD C 7.369 11.782 4.572 1.00 . A A . 175 GLU CD 1 1
11 17729 1 1 49 GLU CG C 5.879 11.530 4.428 1.00 . A A . 175 GLU CG 1 1
11 17730 1 1 49 GLU H H 3.710 12.889 6.101 1.00 . A A . 175 GLU H 1 1
11 17731 1 1 49 GLU HA H 6.178 13.959 5.414 1.00 . A A . 175 GLU HA 1 1
11 17732 1 1 49 GLU HB2 H 4.090 12.501 3.826 1.00 . A A . 175 GLU HB2 1 1
11 17733 1 1 49 GLU HB3 H 5.544 13.106 3.046 1.00 . A A . 175 GLU HB3 1 1
11 17734 1 1 49 GLU HE2 H 9.069 11.525 3.857 1.00 . A A . 175 GLU HE2 1 1
11 17735 1 1 49 GLU HG2 H 5.487 11.206 5.381 1.00 . A A . 175 GLU HG2 1 1
11 17736 1 1 49 GLU HG3 H 5.730 10.752 3.695 1.00 . A A . 175 GLU HG3 1 1
11 17737 1 1 49 GLU N N 4.245 13.711 6.083 1.00 . A A . 175 GLU N 1 1
11 17738 1 1 49 GLU O O 3.820 15.476 3.762 1.00 . A A . 175 GLU O 1 1
11 17739 1 1 49 GLU OE1 O 7.777 12.435 5.550 1.00 . A A . 175 GLU OE1 1 1
11 17740 1 1 49 GLU OE2 O 8.142 11.327 3.702 1.00 . A A . 175 GLU OE2 1 1
11 17741 1 1 50 GLN C C 6.000 17.294 2.166 1.00 . A A . 176 GLN C 1 1
11 17742 1 1 50 GLN CA C 5.808 17.414 3.667 1.00 . A A . 176 GLN CA 1 1
11 17743 1 1 50 GLN CB C 6.826 18.382 4.260 1.00 . A A . 176 GLN CB 1 1
11 17744 1 1 50 GLN CD C 5.284 19.159 6.106 1.00 . A A . 176 GLN CD 1 1
11 17745 1 1 50 GLN CG C 6.650 18.604 5.752 1.00 . A A . 176 GLN CG 1 1
11 17746 1 1 50 GLN H H 6.759 15.861 4.743 1.00 . A A . 176 GLN H 1 1
11 17747 1 1 50 GLN HA H 4.814 17.790 3.860 1.00 . A A . 176 GLN HA 1 1
11 17748 1 1 50 GLN HB2 H 7.820 17.994 4.089 1.00 . A A . 176 GLN HB2 1 1
11 17749 1 1 50 GLN HB3 H 6.730 19.335 3.762 1.00 . A A . 176 GLN HB3 1 1
11 17750 1 1 50 GLN HE21 H 4.584 17.318 6.380 1.00 . A A . 176 GLN HE21 1 1
11 17751 1 1 50 GLN HE22 H 3.450 18.604 6.628 1.00 . A A . 176 GLN HE22 1 1
11 17752 1 1 50 GLN HG2 H 6.773 17.659 6.255 1.00 . A A . 176 GLN HG2 1 1
11 17753 1 1 50 GLN HG3 H 7.404 19.297 6.092 1.00 . A A . 176 GLN HG3 1 1
11 17754 1 1 50 GLN N N 5.915 16.112 4.297 1.00 . A A . 176 GLN N 1 1
11 17755 1 1 50 GLN NE2 N 4.346 18.273 6.402 1.00 . A A . 176 GLN NE2 1 1
11 17756 1 1 50 GLN O O 7.117 17.370 1.655 1.00 . A A . 176 GLN O 1 1
11 17757 1 1 50 GLN OE1 O 5.075 20.370 6.131 1.00 . A A . 176 GLN OE1 1 1
11 17758 1 1 51 ALA C C 3.456 17.199 -0.456 1.00 . A A . 177 ALA C 1 1
11 17759 1 1 51 ALA CA C 4.868 16.956 0.037 1.00 . A A . 177 ALA CA 1 1
11 17760 1 1 51 ALA CB C 5.339 15.568 -0.398 1.00 . A A . 177 ALA CB 1 1
11 17761 1 1 51 ALA H H 4.049 17.010 1.977 1.00 . A A . 177 ALA H 1 1
11 17762 1 1 51 ALA HA H 5.531 17.696 -0.385 1.00 . A A . 177 ALA HA 1 1
11 17763 1 1 51 ALA HB1 H 5.443 15.543 -1.473 1.00 . A A . 177 ALA HB1 1 1
11 17764 1 1 51 ALA HB2 H 6.290 15.347 0.060 1.00 . A A . 177 ALA HB2 1 1
11 17765 1 1 51 ALA HB3 H 4.612 14.826 -0.091 1.00 . A A . 177 ALA HB3 1 1
11 17766 1 1 51 ALA N N 4.893 17.081 1.484 1.00 . A A . 177 ALA N 1 1
11 17767 1 1 51 ALA O O 2.500 17.001 0.294 1.00 . A A . 177 ALA O 1 1
11 17768 1 1 52 SER C C 1.369 16.381 -2.329 1.00 . A A . 178 SER C 1 1
11 17769 1 1 52 SER CA C 2.021 17.756 -2.323 1.00 . A A . 178 SER CA 1 1
11 17770 1 1 52 SER CB C 2.170 18.275 -3.753 1.00 . A A . 178 SER CB 1 1
11 17771 1 1 52 SER H H 4.124 17.917 -2.199 1.00 . A A . 178 SER H 1 1
11 17772 1 1 52 SER HA H 1.415 18.441 -1.747 1.00 . A A . 178 SER HA 1 1
11 17773 1 1 52 SER HB2 H 2.632 17.514 -4.365 1.00 . A A . 178 SER HB2 1 1
11 17774 1 1 52 SER HB3 H 1.193 18.513 -4.150 1.00 . A A . 178 SER HB3 1 1
11 17775 1 1 52 SER HG H 2.433 20.217 -3.578 1.00 . A A . 178 SER HG 1 1
11 17776 1 1 52 SER N N 3.326 17.649 -1.694 1.00 . A A . 178 SER N 1 1
11 17777 1 1 52 SER O O 2.015 15.382 -2.656 1.00 . A A . 178 SER O 1 1
11 17778 1 1 52 SER OG O 2.976 19.441 -3.789 1.00 . A A . 178 SER OG 1 1
11 17779 1 1 53 GLN C C -0.618 14.298 -3.115 1.00 . A A . 179 GLN C 1 1
11 17780 1 1 53 GLN CA C -0.626 15.080 -1.813 1.00 . A A . 179 GLN CA 1 1
11 17781 1 1 53 GLN CB C -2.064 15.309 -1.346 1.00 . A A . 179 GLN CB 1 1
11 17782 1 1 53 GLN CD C -3.568 15.873 0.614 1.00 . A A . 179 GLN CD 1 1
11 17783 1 1 53 GLN CG C -2.162 15.919 0.041 1.00 . A A . 179 GLN CG 1 1
11 17784 1 1 53 GLN H H -0.372 17.182 -1.743 1.00 . A A . 179 GLN H 1 1
11 17785 1 1 53 GLN HA H -0.113 14.494 -1.065 1.00 . A A . 179 GLN HA 1 1
11 17786 1 1 53 GLN HB2 H -2.555 15.971 -2.044 1.00 . A A . 179 GLN HB2 1 1
11 17787 1 1 53 GLN HB3 H -2.582 14.361 -1.338 1.00 . A A . 179 GLN HB3 1 1
11 17788 1 1 53 GLN HE21 H -4.360 15.898 -1.207 1.00 . A A . 179 GLN HE21 1 1
11 17789 1 1 53 GLN HE22 H -5.483 15.842 0.103 1.00 . A A . 179 GLN HE22 1 1
11 17790 1 1 53 GLN HG2 H -1.506 15.379 0.705 1.00 . A A . 179 GLN HG2 1 1
11 17791 1 1 53 GLN HG3 H -1.847 16.951 -0.012 1.00 . A A . 179 GLN HG3 1 1
11 17792 1 1 53 GLN N N 0.096 16.338 -1.946 1.00 . A A . 179 GLN N 1 1
11 17793 1 1 53 GLN NE2 N -4.570 15.872 -0.249 1.00 . A A . 179 GLN NE2 1 1
11 17794 1 1 53 GLN O O -0.482 13.085 -3.092 1.00 . A A . 179 GLN O 1 1
11 17795 1 1 53 GLN OE1 O -3.751 15.823 1.829 1.00 . A A . 179 GLN OE1 1 1
11 17796 1 1 54 GLU C C 0.611 13.560 -5.704 1.00 . A A . 180 GLU C 1 1
11 17797 1 1 54 GLU CA C -0.682 14.356 -5.555 1.00 . A A . 180 GLU CA 1 1
11 17798 1 1 54 GLU CB C -0.753 15.405 -6.667 1.00 . A A . 180 GLU CB 1 1
11 17799 1 1 54 GLU CD C -3.271 15.565 -6.733 1.00 . A A . 180 GLU CD 1 1
11 17800 1 1 54 GLU CG C -1.966 16.312 -6.588 1.00 . A A . 180 GLU CG 1 1
11 17801 1 1 54 GLU H H -0.890 15.969 -4.186 1.00 . A A . 180 GLU H 1 1
11 17802 1 1 54 GLU HA H -1.524 13.683 -5.638 1.00 . A A . 180 GLU HA 1 1
11 17803 1 1 54 GLU HB2 H 0.132 16.023 -6.615 1.00 . A A . 180 GLU HB2 1 1
11 17804 1 1 54 GLU HB3 H -0.770 14.897 -7.620 1.00 . A A . 180 GLU HB3 1 1
11 17805 1 1 54 GLU HE2 H -4.547 14.881 -7.899 1.00 . A A . 180 GLU HE2 1 1
11 17806 1 1 54 GLU HG2 H -1.962 16.810 -5.630 1.00 . A A . 180 GLU HG2 1 1
11 17807 1 1 54 GLU HG3 H -1.899 17.047 -7.376 1.00 . A A . 180 GLU HG3 1 1
11 17808 1 1 54 GLU N N -0.740 14.998 -4.240 1.00 . A A . 180 GLU N 1 1
11 17809 1 1 54 GLU O O 0.607 12.420 -6.172 1.00 . A A . 180 GLU O 1 1
11 17810 1 1 54 GLU OE1 O -3.871 15.197 -5.708 1.00 . A A . 180 GLU OE1 1 1
11 17811 1 1 54 GLU OE2 O -3.713 15.357 -7.880 1.00 . A A . 180 GLU OE2 1 1
11 17812 1 1 55 VAL C C 3.088 12.390 -4.357 1.00 . A A . 181 VAL C 1 1
11 17813 1 1 55 VAL CA C 3.022 13.541 -5.355 1.00 . A A . 181 VAL CA 1 1
11 17814 1 1 55 VAL CB C 4.154 14.550 -5.054 1.00 . A A . 181 VAL CB 1 1
11 17815 1 1 55 VAL CG1 C 5.518 13.876 -5.100 1.00 . A A . 181 VAL CG1 1 1
11 17816 1 1 55 VAL CG2 C 4.105 15.710 -6.032 1.00 . A A . 181 VAL CG2 1 1
11 17817 1 1 55 VAL H H 1.645 15.090 -4.953 1.00 . A A . 181 VAL H 1 1
11 17818 1 1 55 VAL HA H 3.164 13.153 -6.353 1.00 . A A . 181 VAL HA 1 1
11 17819 1 1 55 VAL HB H 4.006 14.942 -4.059 1.00 . A A . 181 VAL HB 1 1
11 17820 1 1 55 VAL HG11 H 5.697 13.492 -6.092 1.00 . A A . 181 VAL HG11 1 1
11 17821 1 1 55 VAL HG12 H 6.282 14.598 -4.851 1.00 . A A . 181 VAL HG12 1 1
11 17822 1 1 55 VAL HG13 H 5.545 13.065 -4.388 1.00 . A A . 181 VAL HG13 1 1
11 17823 1 1 55 VAL HG21 H 4.887 16.416 -5.791 1.00 . A A . 181 VAL HG21 1 1
11 17824 1 1 55 VAL HG22 H 4.251 15.341 -7.037 1.00 . A A . 181 VAL HG22 1 1
11 17825 1 1 55 VAL HG23 H 3.145 16.199 -5.964 1.00 . A A . 181 VAL HG23 1 1
11 17826 1 1 55 VAL N N 1.715 14.179 -5.301 1.00 . A A . 181 VAL N 1 1
11 17827 1 1 55 VAL O O 3.610 11.319 -4.663 1.00 . A A . 181 VAL O 1 1
11 17828 1 1 56 LYS C C 1.702 10.378 -2.562 1.00 . A A . 182 LYS C 1 1
11 17829 1 1 56 LYS CA C 2.528 11.590 -2.133 1.00 . A A . 182 LYS CA 1 1
11 17830 1 1 56 LYS CB C 2.013 12.149 -0.803 1.00 . A A . 182 LYS CB 1 1
11 17831 1 1 56 LYS CD C 2.663 13.253 1.367 1.00 . A A . 182 LYS CD 1 1
11 17832 1 1 56 LYS CE C 1.554 14.284 1.481 1.00 . A A . 182 LYS CE 1 1
11 17833 1 1 56 LYS CG C 3.050 12.987 -0.077 1.00 . A A . 182 LYS CG 1 1
11 17834 1 1 56 LYS H H 2.122 13.486 -2.987 1.00 . A A . 182 LYS H 1 1
11 17835 1 1 56 LYS HA H 3.554 11.278 -1.994 1.00 . A A . 182 LYS HA 1 1
11 17836 1 1 56 LYS HB2 H 1.147 12.767 -0.992 1.00 . A A . 182 LYS HB2 1 1
11 17837 1 1 56 LYS HB3 H 1.730 11.329 -0.161 1.00 . A A . 182 LYS HB3 1 1
11 17838 1 1 56 LYS HD2 H 2.323 12.328 1.808 1.00 . A A . 182 LYS HD2 1 1
11 17839 1 1 56 LYS HD3 H 3.531 13.611 1.899 1.00 . A A . 182 LYS HD3 1 1
11 17840 1 1 56 LYS HE2 H 1.852 15.174 0.945 1.00 . A A . 182 LYS HE2 1 1
11 17841 1 1 56 LYS HE3 H 0.657 13.881 1.038 1.00 . A A . 182 LYS HE3 1 1
11 17842 1 1 56 LYS HG2 H 3.993 12.461 -0.091 1.00 . A A . 182 LYS HG2 1 1
11 17843 1 1 56 LYS HG3 H 3.159 13.932 -0.591 1.00 . A A . 182 LYS HG3 1 1
11 17844 1 1 56 LYS HZ1 H 0.536 15.374 2.951 1.00 . A A . 182 LYS HZ1 1 1
11 17845 1 1 56 LYS HZ2 H 0.971 13.804 3.430 1.00 . A A . 182 LYS HZ2 1 1
11 17846 1 1 56 LYS HZ3 H 2.147 15.017 3.344 1.00 . A A . 182 LYS HZ3 1 1
11 17847 1 1 56 LYS N N 2.533 12.612 -3.168 1.00 . A A . 182 LYS N 1 1
11 17848 1 1 56 LYS NZ N 1.282 14.643 2.900 1.00 . A A . 182 LYS NZ 1 1
11 17849 1 1 56 LYS O O 2.031 9.242 -2.217 1.00 . A A . 182 LYS O 1 1
11 17850 1 1 57 ASN C C 0.660 8.646 -4.757 1.00 . A A . 183 ASN C 1 1
11 17851 1 1 57 ASN CA C -0.180 9.527 -3.849 1.00 . A A . 183 ASN CA 1 1
11 17852 1 1 57 ASN CB C -1.387 10.032 -4.654 1.00 . A A . 183 ASN CB 1 1
11 17853 1 1 57 ASN CG C -2.275 11.011 -3.910 1.00 . A A . 183 ASN CG 1 1
11 17854 1 1 57 ASN H H 0.387 11.552 -3.521 1.00 . A A . 183 ASN H 1 1
11 17855 1 1 57 ASN HA H -0.530 8.939 -3.014 1.00 . A A . 183 ASN HA 1 1
11 17856 1 1 57 ASN HB2 H -1.047 10.501 -5.554 1.00 . A A . 183 ASN HB2 1 1
11 17857 1 1 57 ASN HB3 H -1.991 9.181 -4.924 1.00 . A A . 183 ASN HB3 1 1
11 17858 1 1 57 ASN HD21 H -1.893 10.133 -2.173 1.00 . A A . 183 ASN HD21 1 1
11 17859 1 1 57 ASN HD22 H -2.964 11.490 -2.111 1.00 . A A . 183 ASN HD22 1 1
11 17860 1 1 57 ASN N N 0.636 10.618 -3.322 1.00 . A A . 183 ASN N 1 1
11 17861 1 1 57 ASN ND2 N -2.385 10.859 -2.600 1.00 . A A . 183 ASN ND2 1 1
11 17862 1 1 57 ASN O O 0.769 7.442 -4.536 1.00 . A A . 183 ASN O 1 1
11 17863 1 1 57 ASN OD1 O -2.876 11.894 -4.518 1.00 . A A . 183 ASN OD1 1 1
11 17864 1 1 58 ALA C C 3.267 7.861 -6.105 1.00 . A A . 184 ALA C 1 1
11 17865 1 1 58 ALA CA C 2.071 8.554 -6.745 1.00 . A A . 184 ALA CA 1 1
11 17866 1 1 58 ALA CB C 2.534 9.506 -7.838 1.00 . A A . 184 ALA CB 1 1
11 17867 1 1 58 ALA H H 1.190 10.247 -5.831 1.00 . A A . 184 ALA H 1 1
11 17868 1 1 58 ALA HA H 1.437 7.805 -7.198 1.00 . A A . 184 ALA HA 1 1
11 17869 1 1 58 ALA HB1 H 3.080 8.954 -8.590 1.00 . A A . 184 ALA HB1 1 1
11 17870 1 1 58 ALA HB2 H 1.676 9.979 -8.291 1.00 . A A . 184 ALA HB2 1 1
11 17871 1 1 58 ALA HB3 H 3.177 10.262 -7.409 1.00 . A A . 184 ALA HB3 1 1
11 17872 1 1 58 ALA N N 1.277 9.270 -5.755 1.00 . A A . 184 ALA N 1 1
11 17873 1 1 58 ALA O O 3.708 6.807 -6.568 1.00 . A A . 184 ALA O 1 1
11 17874 1 1 59 ALA C C 4.578 6.619 -3.614 1.00 . A A . 185 ALA C 1 1
11 17875 1 1 59 ALA CA C 4.941 7.905 -4.346 1.00 . A A . 185 ALA CA 1 1
11 17876 1 1 59 ALA CB C 5.514 8.924 -3.373 1.00 . A A . 185 ALA CB 1 1
11 17877 1 1 59 ALA H H 3.380 9.284 -4.701 1.00 . A A . 185 ALA H 1 1
11 17878 1 1 59 ALA HA H 5.696 7.685 -5.087 1.00 . A A . 185 ALA HA 1 1
11 17879 1 1 59 ALA HB1 H 4.791 9.126 -2.598 1.00 . A A . 185 ALA HB1 1 1
11 17880 1 1 59 ALA HB2 H 6.418 8.529 -2.931 1.00 . A A . 185 ALA HB2 1 1
11 17881 1 1 59 ALA HB3 H 5.742 9.838 -3.901 1.00 . A A . 185 ALA HB3 1 1
11 17882 1 1 59 ALA N N 3.787 8.454 -5.035 1.00 . A A . 185 ALA N 1 1
11 17883 1 1 59 ALA O O 5.245 5.602 -3.772 1.00 . A A . 185 ALA O 1 1
11 17884 1 1 60 THR C C 2.590 4.374 -2.938 1.00 . A A . 186 THR C 1 1
11 17885 1 1 60 THR CA C 3.104 5.505 -2.045 1.00 . A A . 186 THR CA 1 1
11 17886 1 1 60 THR CB C 2.052 5.870 -0.980 1.00 . A A . 186 THR CB 1 1
11 17887 1 1 60 THR CG2 C 0.739 6.270 -1.611 1.00 . A A . 186 THR CG2 1 1
11 17888 1 1 60 THR H H 2.981 7.487 -2.780 1.00 . A A . 186 THR H 1 1
11 17889 1 1 60 THR HA H 3.983 5.148 -1.528 1.00 . A A . 186 THR HA 1 1
11 17890 1 1 60 THR HB H 2.425 6.704 -0.403 1.00 . A A . 186 THR HB 1 1
11 17891 1 1 60 THR HG1 H 1.883 5.047 0.805 1.00 . A A . 186 THR HG1 1 1
11 17892 1 1 60 THR HG21 H 0.323 5.423 -2.136 1.00 . A A . 186 THR HG21 1 1
11 17893 1 1 60 THR HG22 H 0.053 6.584 -0.838 1.00 . A A . 186 THR HG22 1 1
11 17894 1 1 60 THR HG23 H 0.900 7.083 -2.303 1.00 . A A . 186 THR HG23 1 1
11 17895 1 1 60 THR N N 3.510 6.660 -2.831 1.00 . A A . 186 THR N 1 1
11 17896 1 1 60 THR O O 2.757 3.199 -2.608 1.00 . A A . 186 THR O 1 1
11 17897 1 1 60 THR OG1 O 1.828 4.755 -0.111 1.00 . A A . 186 THR OG1 1 1
11 17898 1 1 61 GLU C C 2.611 2.742 -5.358 1.00 . A A . 187 GLU C 1 1
11 17899 1 1 61 GLU CA C 1.497 3.739 -5.040 1.00 . A A . 187 GLU CA 1 1
11 17900 1 1 61 GLU CB C 1.031 4.433 -6.326 1.00 . A A . 187 GLU CB 1 1
11 17901 1 1 61 GLU CD C -1.474 4.311 -6.617 1.00 . A A . 187 GLU CD 1 1
11 17902 1 1 61 GLU CG C -0.299 5.160 -6.188 1.00 . A A . 187 GLU CG 1 1
11 17903 1 1 61 GLU H H 1.786 5.682 -4.235 1.00 . A A . 187 GLU H 1 1
11 17904 1 1 61 GLU HA H 0.665 3.205 -4.606 1.00 . A A . 187 GLU HA 1 1
11 17905 1 1 61 GLU HB2 H 1.778 5.152 -6.625 1.00 . A A . 187 GLU HB2 1 1
11 17906 1 1 61 GLU HB3 H 0.927 3.689 -7.103 1.00 . A A . 187 GLU HB3 1 1
11 17907 1 1 61 GLU HE2 H -2.538 2.834 -6.253 1.00 . A A . 187 GLU HE2 1 1
11 17908 1 1 61 GLU HG2 H -0.438 5.433 -5.152 1.00 . A A . 187 GLU HG2 1 1
11 17909 1 1 61 GLU HG3 H -0.278 6.053 -6.793 1.00 . A A . 187 GLU HG3 1 1
11 17910 1 1 61 GLU N N 1.954 4.730 -4.061 1.00 . A A . 187 GLU N 1 1
11 17911 1 1 61 GLU O O 2.365 1.547 -5.517 1.00 . A A . 187 GLU O 1 1
11 17912 1 1 61 GLU OE1 O -2.096 4.634 -7.648 1.00 . A A . 187 GLU OE1 1 1
11 17913 1 1 61 GLU OE2 O -1.782 3.325 -5.923 1.00 . A A . 187 GLU OE2 1 1
11 17914 1 1 62 THR C C 5.686 2.006 -4.355 1.00 . A A . 188 THR C 1 1
11 17915 1 1 62 THR CA C 4.993 2.400 -5.665 1.00 . A A . 188 THR CA 1 1
11 17916 1 1 62 THR CB C 5.999 3.108 -6.592 1.00 . A A . 188 THR CB 1 1
11 17917 1 1 62 THR CG2 C 5.562 3.013 -8.042 1.00 . A A . 188 THR CG2 1 1
11 17918 1 1 62 THR H H 3.963 4.207 -5.319 1.00 . A A . 188 THR H 1 1
11 17919 1 1 62 THR HA H 4.653 1.502 -6.161 1.00 . A A . 188 THR HA 1 1
11 17920 1 1 62 THR HB H 6.962 2.626 -6.488 1.00 . A A . 188 THR HB 1 1
11 17921 1 1 62 THR HG1 H 5.448 5.005 -6.675 1.00 . A A . 188 THR HG1 1 1
11 17922 1 1 62 THR HG21 H 4.588 3.469 -8.155 1.00 . A A . 188 THR HG21 1 1
11 17923 1 1 62 THR HG22 H 6.275 3.528 -8.667 1.00 . A A . 188 THR HG22 1 1
11 17924 1 1 62 THR HG23 H 5.508 1.974 -8.336 1.00 . A A . 188 THR HG23 1 1
11 17925 1 1 62 THR N N 3.834 3.242 -5.430 1.00 . A A . 188 THR N 1 1
11 17926 1 1 62 THR O O 5.902 0.824 -4.090 1.00 . A A . 188 THR O 1 1
11 17927 1 1 62 THR OG1 O 6.122 4.488 -6.219 1.00 . A A . 188 THR OG1 1 1
11 17928 1 1 63 LEU C C 6.168 1.838 -1.325 1.00 . A A . 189 LEU C 1 1
11 17929 1 1 63 LEU CA C 6.806 2.805 -2.322 1.00 . A A . 189 LEU CA 1 1
11 17930 1 1 63 LEU CB C 7.082 4.143 -1.635 1.00 . A A . 189 LEU CB 1 1
11 17931 1 1 63 LEU CD1 C 8.137 6.414 -1.670 1.00 . A A . 189 LEU CD1 1 1
11 17932 1 1 63 LEU CD2 C 9.346 4.464 -2.656 1.00 . A A . 189 LEU CD2 1 1
11 17933 1 1 63 LEU CG C 7.985 5.097 -2.417 1.00 . A A . 189 LEU CG 1 1
11 17934 1 1 63 LEU H H 5.687 3.911 -3.747 1.00 . A A . 189 LEU H 1 1
11 17935 1 1 63 LEU HA H 7.752 2.388 -2.636 1.00 . A A . 189 LEU HA 1 1
11 17936 1 1 63 LEU HB2 H 6.137 4.635 -1.460 1.00 . A A . 189 LEU HB2 1 1
11 17937 1 1 63 LEU HB3 H 7.547 3.944 -0.682 1.00 . A A . 189 LEU HB3 1 1
11 17938 1 1 63 LEU HD11 H 8.583 6.232 -0.705 1.00 . A A . 189 LEU HD11 1 1
11 17939 1 1 63 LEU HD12 H 8.769 7.079 -2.240 1.00 . A A . 189 LEU HD12 1 1
11 17940 1 1 63 LEU HD13 H 7.165 6.867 -1.538 1.00 . A A . 189 LEU HD13 1 1
11 17941 1 1 63 LEU HD21 H 9.818 4.257 -1.707 1.00 . A A . 189 LEU HD21 1 1
11 17942 1 1 63 LEU HD22 H 9.222 3.541 -3.205 1.00 . A A . 189 LEU HD22 1 1
11 17943 1 1 63 LEU HD23 H 9.964 5.142 -3.226 1.00 . A A . 189 LEU HD23 1 1
11 17944 1 1 63 LEU HG H 7.536 5.302 -3.379 1.00 . A A . 189 LEU HG 1 1
11 17945 1 1 63 LEU N N 5.999 3.002 -3.530 1.00 . A A . 189 LEU N 1 1
11 17946 1 1 63 LEU O O 6.882 1.148 -0.601 1.00 . A A . 189 LEU O 1 1
11 17947 1 1 64 LEU C C 4.558 -0.569 -0.681 1.00 . A A . 190 LEU C 1 1
11 17948 1 1 64 LEU CA C 4.149 0.869 -0.378 1.00 . A A . 190 LEU CA 1 1
11 17949 1 1 64 LEU CB C 2.627 1.030 -0.507 1.00 . A A . 190 LEU CB 1 1
11 17950 1 1 64 LEU CD1 C 2.179 0.708 1.936 1.00 . A A . 190 LEU CD1 1 1
11 17951 1 1 64 LEU CD2 C 0.310 0.525 0.300 1.00 . A A . 190 LEU CD2 1 1
11 17952 1 1 64 LEU CG C 1.792 0.279 0.533 1.00 . A A . 190 LEU CG 1 1
11 17953 1 1 64 LEU H H 4.317 2.390 -1.851 1.00 . A A . 190 LEU H 1 1
11 17954 1 1 64 LEU HA H 4.446 1.109 0.633 1.00 . A A . 190 LEU HA 1 1
11 17955 1 1 64 LEU HB2 H 2.391 2.082 -0.433 1.00 . A A . 190 LEU HB2 1 1
11 17956 1 1 64 LEU HB3 H 2.332 0.683 -1.487 1.00 . A A . 190 LEU HB3 1 1
11 17957 1 1 64 LEU HD11 H 1.579 0.170 2.653 1.00 . A A . 190 LEU HD11 1 1
11 17958 1 1 64 LEU HD12 H 3.223 0.492 2.103 1.00 . A A . 190 LEU HD12 1 1
11 17959 1 1 64 LEU HD13 H 2.007 1.770 2.047 1.00 . A A . 190 LEU HD13 1 1
11 17960 1 1 64 LEU HD21 H 0.112 1.587 0.341 1.00 . A A . 190 LEU HD21 1 1
11 17961 1 1 64 LEU HD22 H 0.028 0.146 -0.674 1.00 . A A . 190 LEU HD22 1 1
11 17962 1 1 64 LEU HD23 H -0.264 0.021 1.063 1.00 . A A . 190 LEU HD23 1 1
11 17963 1 1 64 LEU HG H 1.978 -0.781 0.442 1.00 . A A . 190 LEU HG 1 1
11 17964 1 1 64 LEU N N 4.841 1.790 -1.278 1.00 . A A . 190 LEU N 1 1
11 17965 1 1 64 LEU O O 4.800 -1.361 0.224 1.00 . A A . 190 LEU O 1 1
11 17966 1 1 65 VAL C C 6.614 -2.283 -2.382 1.00 . A A . 191 VAL C 1 1
11 17967 1 1 65 VAL CA C 5.085 -2.206 -2.402 1.00 . A A . 191 VAL CA 1 1
11 17968 1 1 65 VAL CB C 4.577 -2.515 -3.829 1.00 . A A . 191 VAL CB 1 1
11 17969 1 1 65 VAL CG1 C 4.985 -3.916 -4.262 1.00 . A A . 191 VAL CG1 1 1
11 17970 1 1 65 VAL CG2 C 3.067 -2.348 -3.913 1.00 . A A . 191 VAL CG2 1 1
11 17971 1 1 65 VAL H H 4.391 -0.225 -2.638 1.00 . A A . 191 VAL H 1 1
11 17972 1 1 65 VAL HA H 4.681 -2.946 -1.727 1.00 . A A . 191 VAL HA 1 1
11 17973 1 1 65 VAL HB H 5.032 -1.807 -4.507 1.00 . A A . 191 VAL HB 1 1
11 17974 1 1 65 VAL HG11 H 4.544 -4.642 -3.594 1.00 . A A . 191 VAL HG11 1 1
11 17975 1 1 65 VAL HG12 H 4.639 -4.096 -5.269 1.00 . A A . 191 VAL HG12 1 1
11 17976 1 1 65 VAL HG13 H 6.062 -4.004 -4.230 1.00 . A A . 191 VAL HG13 1 1
11 17977 1 1 65 VAL HG21 H 2.590 -3.051 -3.247 1.00 . A A . 191 VAL HG21 1 1
11 17978 1 1 65 VAL HG22 H 2.799 -1.340 -3.627 1.00 . A A . 191 VAL HG22 1 1
11 17979 1 1 65 VAL HG23 H 2.740 -2.534 -4.925 1.00 . A A . 191 VAL HG23 1 1
11 17980 1 1 65 VAL N N 4.635 -0.892 -1.964 1.00 . A A . 191 VAL N 1 1
11 17981 1 1 65 VAL O O 7.196 -3.298 -2.001 1.00 . A A . 191 VAL O 1 1
11 17982 1 1 66 GLN C C 9.465 -1.250 -1.670 1.00 . A A . 192 GLN C 1 1
11 17983 1 1 66 GLN CA C 8.684 -1.126 -2.982 1.00 . A A . 192 GLN CA 1 1
11 17984 1 1 66 GLN CB C 9.024 0.187 -3.685 1.00 . A A . 192 GLN CB 1 1
11 17985 1 1 66 GLN CD C 10.712 1.529 -4.971 1.00 . A A . 192 GLN CD 1 1
11 17986 1 1 66 GLN CG C 10.450 0.270 -4.168 1.00 . A A . 192 GLN CG 1 1
11 17987 1 1 66 GLN H H 6.718 -0.384 -2.978 1.00 . A A . 192 GLN H 1 1
11 17988 1 1 66 GLN HA H 8.961 -1.945 -3.627 1.00 . A A . 192 GLN HA 1 1
11 17989 1 1 66 GLN HB2 H 8.372 0.304 -4.538 1.00 . A A . 192 GLN HB2 1 1
11 17990 1 1 66 GLN HB3 H 8.854 1.003 -2.998 1.00 . A A . 192 GLN HB3 1 1
11 17991 1 1 66 GLN HE21 H 12.601 1.541 -4.378 1.00 . A A . 192 GLN HE21 1 1
11 17992 1 1 66 GLN HE22 H 12.135 2.829 -5.432 1.00 . A A . 192 GLN HE22 1 1
11 17993 1 1 66 GLN HG2 H 11.103 0.261 -3.311 1.00 . A A . 192 GLN HG2 1 1
11 17994 1 1 66 GLN HG3 H 10.652 -0.587 -4.789 1.00 . A A . 192 GLN HG3 1 1
11 17995 1 1 66 GLN N N 7.245 -1.187 -2.784 1.00 . A A . 192 GLN N 1 1
11 17996 1 1 66 GLN NE2 N 11.937 2.014 -4.922 1.00 . A A . 192 GLN NE2 1 1
11 17997 1 1 66 GLN O O 10.490 -1.935 -1.616 1.00 . A A . 192 GLN O 1 1
11 17998 1 1 66 GLN OE1 O 9.816 2.057 -5.629 1.00 . A A . 192 GLN OE1 1 1
11 17999 1 1 67 ASN C C 9.221 -1.780 1.538 1.00 . A A . 193 ASN C 1 1
11 18000 1 1 67 ASN CA C 9.698 -0.622 0.664 1.00 . A A . 193 ASN CA 1 1
11 18001 1 1 67 ASN CB C 9.518 0.702 1.418 1.00 . A A . 193 ASN CB 1 1
11 18002 1 1 67 ASN CG C 10.098 1.894 0.681 1.00 . A A . 193 ASN CG 1 1
11 18003 1 1 67 ASN H H 8.147 -0.102 -0.693 1.00 . A A . 193 ASN H 1 1
11 18004 1 1 67 ASN HA H 10.750 -0.761 0.453 1.00 . A A . 193 ASN HA 1 1
11 18005 1 1 67 ASN HB2 H 8.464 0.878 1.569 1.00 . A A . 193 ASN HB2 1 1
11 18006 1 1 67 ASN HB3 H 10.005 0.628 2.379 1.00 . A A . 193 ASN HB3 1 1
11 18007 1 1 67 ASN HD21 H 8.819 3.106 1.598 1.00 . A A . 193 ASN HD21 1 1
11 18008 1 1 67 ASN HD22 H 9.902 3.859 0.482 1.00 . A A . 193 ASN HD22 1 1
11 18009 1 1 67 ASN N N 8.989 -0.604 -0.616 1.00 . A A . 193 ASN N 1 1
11 18010 1 1 67 ASN ND2 N 9.553 3.072 0.946 1.00 . A A . 193 ASN ND2 1 1
11 18011 1 1 67 ASN O O 9.668 -1.940 2.676 1.00 . A A . 193 ASN O 1 1
11 18012 1 1 67 ASN OD1 O 11.041 1.767 -0.102 1.00 . A A . 193 ASN OD1 1 1
11 18013 1 1 68 ALA C C 8.791 -4.908 1.656 1.00 . A A . 194 ALA C 1 1
11 18014 1 1 68 ALA CA C 7.805 -3.746 1.717 1.00 . A A . 194 ALA CA 1 1
11 18015 1 1 68 ALA CB C 6.454 -4.162 1.155 1.00 . A A . 194 ALA CB 1 1
11 18016 1 1 68 ALA H H 7.993 -2.405 0.095 1.00 . A A . 194 ALA H 1 1
11 18017 1 1 68 ALA HA H 7.666 -3.462 2.750 1.00 . A A . 194 ALA HA 1 1
11 18018 1 1 68 ALA HB1 H 6.575 -4.489 0.132 1.00 . A A . 194 ALA HB1 1 1
11 18019 1 1 68 ALA HB2 H 6.051 -4.971 1.745 1.00 . A A . 194 ALA HB2 1 1
11 18020 1 1 68 ALA HB3 H 5.775 -3.322 1.186 1.00 . A A . 194 ALA HB3 1 1
11 18021 1 1 68 ALA N N 8.321 -2.591 0.998 1.00 . A A . 194 ALA N 1 1
11 18022 1 1 68 ALA O O 9.805 -4.843 0.951 1.00 . A A . 194 ALA O 1 1
11 18023 1 1 69 ASN C C 9.282 -7.878 1.092 1.00 . A A . 195 ASN C 1 1
11 18024 1 1 69 ASN CA C 9.339 -7.147 2.432 1.00 . A A . 195 ASN CA 1 1
11 18025 1 1 69 ASN CB C 8.895 -8.078 3.570 1.00 . A A . 195 ASN CB 1 1
11 18026 1 1 69 ASN CG C 9.816 -9.264 3.756 1.00 . A A . 195 ASN CG 1 1
11 18027 1 1 69 ASN H H 7.667 -5.947 2.934 1.00 . A A . 195 ASN H 1 1
11 18028 1 1 69 ASN HA H 10.354 -6.827 2.611 1.00 . A A . 195 ASN HA 1 1
11 18029 1 1 69 ASN HB2 H 8.876 -7.518 4.493 1.00 . A A . 195 ASN HB2 1 1
11 18030 1 1 69 ASN HB3 H 7.903 -8.448 3.359 1.00 . A A . 195 ASN HB3 1 1
11 18031 1 1 69 ASN HD21 H 10.807 -8.287 5.171 1.00 . A A . 195 ASN HD21 1 1
11 18032 1 1 69 ASN HD22 H 11.375 -9.882 4.812 1.00 . A A . 195 ASN HD22 1 1
11 18033 1 1 69 ASN N N 8.490 -5.963 2.397 1.00 . A A . 195 ASN N 1 1
11 18034 1 1 69 ASN ND2 N 10.762 -9.133 4.671 1.00 . A A . 195 ASN ND2 1 1
11 18035 1 1 69 ASN O O 8.218 -7.931 0.484 1.00 . A A . 195 ASN O 1 1
11 18036 1 1 69 ASN OD1 O 9.673 -10.292 3.095 1.00 . A A . 195 ASN OD1 1 1
11 18037 1 1 70 PRO C C 9.313 -10.096 -0.896 1.00 . A A . 196 PRO C 1 1
11 18038 1 1 70 PRO CA C 10.459 -9.103 -0.709 1.00 . A A . 196 PRO CA 1 1
11 18039 1 1 70 PRO CB C 11.809 -9.838 -0.692 1.00 . A A . 196 PRO CB 1 1
11 18040 1 1 70 PRO CD C 11.722 -8.431 1.245 1.00 . A A . 196 PRO CD 1 1
11 18041 1 1 70 PRO CG C 12.349 -9.677 0.693 1.00 . A A . 196 PRO CG 1 1
11 18042 1 1 70 PRO HA H 10.448 -8.390 -1.519 1.00 . A A . 196 PRO HA 1 1
11 18043 1 1 70 PRO HB2 H 11.653 -10.881 -0.932 1.00 . A A . 196 PRO HB2 1 1
11 18044 1 1 70 PRO HB3 H 12.468 -9.394 -1.422 1.00 . A A . 196 PRO HB3 1 1
11 18045 1 1 70 PRO HD2 H 11.627 -8.498 2.319 1.00 . A A . 196 PRO HD2 1 1
11 18046 1 1 70 PRO HD3 H 12.292 -7.568 0.963 1.00 . A A . 196 PRO HD3 1 1
11 18047 1 1 70 PRO HG2 H 12.079 -10.531 1.295 1.00 . A A . 196 PRO HG2 1 1
11 18048 1 1 70 PRO HG3 H 13.424 -9.571 0.655 1.00 . A A . 196 PRO HG3 1 1
11 18049 1 1 70 PRO N N 10.409 -8.425 0.595 1.00 . A A . 196 PRO N 1 1
11 18050 1 1 70 PRO O O 8.673 -10.138 -1.954 1.00 . A A . 196 PRO O 1 1
11 18051 1 1 71 ASP C C 6.614 -11.181 -0.091 1.00 . A A . 197 ASP C 1 1
11 18052 1 1 71 ASP CA C 7.965 -11.855 0.122 1.00 . A A . 197 ASP CA 1 1
11 18053 1 1 71 ASP CB C 7.959 -12.662 1.421 1.00 . A A . 197 ASP CB 1 1
11 18054 1 1 71 ASP CG C 6.799 -13.634 1.505 1.00 . A A . 197 ASP CG 1 1
11 18055 1 1 71 ASP H H 9.565 -10.746 0.974 1.00 . A A . 197 ASP H 1 1
11 18056 1 1 71 ASP HA H 8.154 -12.523 -0.704 1.00 . A A . 197 ASP HA 1 1
11 18057 1 1 71 ASP HB2 H 8.878 -13.222 1.490 1.00 . A A . 197 ASP HB2 1 1
11 18058 1 1 71 ASP HB3 H 7.895 -11.981 2.259 1.00 . A A . 197 ASP HB3 1 1
11 18059 1 1 71 ASP HD2 H 5.298 -14.182 2.457 1.00 . A A . 197 ASP HD2 1 1
11 18060 1 1 71 ASP N N 9.037 -10.862 0.150 1.00 . A A . 197 ASP N 1 1
11 18061 1 1 71 ASP O O 5.845 -11.564 -0.977 1.00 . A A . 197 ASP O 1 1
11 18062 1 1 71 ASP OD1 O 6.694 -14.521 0.634 1.00 . A A . 197 ASP OD1 1 1
11 18063 1 1 71 ASP OD2 O 6.003 -13.531 2.462 1.00 . A A . 197 ASP OD2 1 1
11 18064 1 1 72 CYS C C 5.040 -8.722 -0.786 1.00 . A A . 198 CYS C 1 1
11 18065 1 1 72 CYS CA C 5.120 -9.386 0.586 1.00 . A A . 198 CYS CA 1 1
11 18066 1 1 72 CYS CB C 5.073 -8.329 1.684 1.00 . A A . 198 CYS CB 1 1
11 18067 1 1 72 CYS H H 6.997 -9.912 1.397 1.00 . A A . 198 CYS H 1 1
11 18068 1 1 72 CYS HA H 4.286 -10.062 0.703 1.00 . A A . 198 CYS HA 1 1
11 18069 1 1 72 CYS HB2 H 5.765 -7.535 1.445 1.00 . A A . 198 CYS HB2 1 1
11 18070 1 1 72 CYS HB3 H 4.072 -7.925 1.742 1.00 . A A . 198 CYS HB3 1 1
11 18071 1 1 72 CYS HG H 4.606 -9.884 3.643 1.00 . A A . 198 CYS HG 1 1
11 18072 1 1 72 CYS N N 6.349 -10.156 0.704 1.00 . A A . 198 CYS N 1 1
11 18073 1 1 72 CYS O O 3.995 -8.731 -1.433 1.00 . A A . 198 CYS O 1 1
11 18074 1 1 72 CYS SG S 5.510 -8.969 3.315 1.00 . A A . 198 CYS SG 1 1
11 18075 1 1 73 LYS C C 5.919 -8.475 -3.653 1.00 . A A . 199 LYS C 1 1
11 18076 1 1 73 LYS CA C 6.285 -7.513 -2.521 1.00 . A A . 199 LYS CA 1 1
11 18077 1 1 73 LYS CB C 7.719 -7.002 -2.696 1.00 . A A . 199 LYS CB 1 1
11 18078 1 1 73 LYS CD C 9.393 -5.706 -4.050 1.00 . A A . 199 LYS CD 1 1
11 18079 1 1 73 LYS CE C 9.788 -4.851 -2.857 1.00 . A A . 199 LYS CE 1 1
11 18080 1 1 73 LYS CG C 7.949 -6.176 -3.952 1.00 . A A . 199 LYS CG 1 1
11 18081 1 1 73 LYS H H 6.961 -8.208 -0.640 1.00 . A A . 199 LYS H 1 1
11 18082 1 1 73 LYS HA H 5.606 -6.673 -2.537 1.00 . A A . 199 LYS HA 1 1
11 18083 1 1 73 LYS HB2 H 7.974 -6.392 -1.842 1.00 . A A . 199 LYS HB2 1 1
11 18084 1 1 73 LYS HB3 H 8.386 -7.851 -2.727 1.00 . A A . 199 LYS HB3 1 1
11 18085 1 1 73 LYS HD2 H 10.038 -6.570 -4.089 1.00 . A A . 199 LYS HD2 1 1
11 18086 1 1 73 LYS HD3 H 9.513 -5.124 -4.954 1.00 . A A . 199 LYS HD3 1 1
11 18087 1 1 73 LYS HE2 H 9.122 -4.001 -2.806 1.00 . A A . 199 LYS HE2 1 1
11 18088 1 1 73 LYS HE3 H 9.684 -5.440 -1.958 1.00 . A A . 199 LYS HE3 1 1
11 18089 1 1 73 LYS HG2 H 7.717 -6.780 -4.816 1.00 . A A . 199 LYS HG2 1 1
11 18090 1 1 73 LYS HG3 H 7.300 -5.314 -3.927 1.00 . A A . 199 LYS HG3 1 1
11 18091 1 1 73 LYS HZ1 H 11.393 -3.711 -2.172 1.00 . A A . 199 LYS HZ1 1 1
11 18092 1 1 73 LYS HZ2 H 11.855 -5.165 -2.912 1.00 . A A . 199 LYS HZ2 1 1
11 18093 1 1 73 LYS HZ3 H 11.327 -3.855 -3.859 1.00 . A A . 199 LYS HZ3 1 1
11 18094 1 1 73 LYS N N 6.168 -8.172 -1.223 1.00 . A A . 199 LYS N 1 1
11 18095 1 1 73 LYS NZ N 11.187 -4.362 -2.957 1.00 . A A . 199 LYS NZ 1 1
11 18096 1 1 73 LYS O O 5.411 -8.066 -4.699 1.00 . A A . 199 LYS O 1 1
11 18097 1 1 74 THR C C 4.302 -10.937 -4.454 1.00 . A A . 200 THR C 1 1
11 18098 1 1 74 THR CA C 5.824 -10.798 -4.378 1.00 . A A . 200 THR CA 1 1
11 18099 1 1 74 THR CB C 6.449 -12.147 -3.960 1.00 . A A . 200 THR CB 1 1
11 18100 1 1 74 THR CG2 C 6.101 -13.249 -4.948 1.00 . A A . 200 THR CG2 1 1
11 18101 1 1 74 THR H H 6.667 -10.008 -2.611 1.00 . A A . 200 THR H 1 1
11 18102 1 1 74 THR HA H 6.205 -10.528 -5.353 1.00 . A A . 200 THR HA 1 1
11 18103 1 1 74 THR HB H 6.059 -12.418 -2.989 1.00 . A A . 200 THR HB 1 1
11 18104 1 1 74 THR HG1 H 8.104 -11.567 -3.039 1.00 . A A . 200 THR HG1 1 1
11 18105 1 1 74 THR HG21 H 6.450 -12.974 -5.932 1.00 . A A . 200 THR HG21 1 1
11 18106 1 1 74 THR HG22 H 6.575 -14.171 -4.642 1.00 . A A . 200 THR HG22 1 1
11 18107 1 1 74 THR HG23 H 5.031 -13.384 -4.971 1.00 . A A . 200 THR HG23 1 1
11 18108 1 1 74 THR N N 6.195 -9.755 -3.436 1.00 . A A . 200 THR N 1 1
11 18109 1 1 74 THR O O 3.718 -10.997 -5.541 1.00 . A A . 200 THR O 1 1
11 18110 1 1 74 THR OG1 O 7.874 -12.011 -3.868 1.00 . A A . 200 THR OG1 1 1
11 18111 1 1 75 ILE C C 1.496 -9.867 -3.725 1.00 . A A . 201 ILE C 1 1
11 18112 1 1 75 ILE CA C 2.219 -11.108 -3.198 1.00 . A A . 201 ILE CA 1 1
11 18113 1 1 75 ILE CB C 1.789 -11.365 -1.738 1.00 . A A . 201 ILE CB 1 1
11 18114 1 1 75 ILE CD1 C 2.251 -12.837 0.296 1.00 . A A . 201 ILE CD1 1 1
11 18115 1 1 75 ILE CG1 C 2.547 -12.567 -1.165 1.00 . A A . 201 ILE CG1 1 1
11 18116 1 1 75 ILE CG2 C 0.284 -11.592 -1.649 1.00 . A A . 201 ILE CG2 1 1
11 18117 1 1 75 ILE H H 4.187 -10.864 -2.462 1.00 . A A . 201 ILE H 1 1
11 18118 1 1 75 ILE HA H 1.934 -11.962 -3.794 1.00 . A A . 201 ILE HA 1 1
11 18119 1 1 75 ILE HB H 2.029 -10.488 -1.157 1.00 . A A . 201 ILE HB 1 1
11 18120 1 1 75 ILE HD11 H 1.196 -13.038 0.420 1.00 . A A . 201 ILE HD11 1 1
11 18121 1 1 75 ILE HD12 H 2.821 -13.693 0.625 1.00 . A A . 201 ILE HD12 1 1
11 18122 1 1 75 ILE HD13 H 2.525 -11.975 0.885 1.00 . A A . 201 ILE HD13 1 1
11 18123 1 1 75 ILE HG12 H 2.282 -13.451 -1.725 1.00 . A A . 201 ILE HG12 1 1
11 18124 1 1 75 ILE HG13 H 3.608 -12.391 -1.262 1.00 . A A . 201 ILE HG13 1 1
11 18125 1 1 75 ILE HG21 H 0.015 -12.457 -2.237 1.00 . A A . 201 ILE HG21 1 1
11 18126 1 1 75 ILE HG22 H 0.008 -11.758 -0.618 1.00 . A A . 201 ILE HG22 1 1
11 18127 1 1 75 ILE HG23 H -0.236 -10.724 -2.025 1.00 . A A . 201 ILE HG23 1 1
11 18128 1 1 75 ILE N N 3.666 -10.954 -3.290 1.00 . A A . 201 ILE N 1 1
11 18129 1 1 75 ILE O O 0.482 -9.972 -4.415 1.00 . A A . 201 ILE O 1 1
11 18130 1 1 76 LEU C C 1.351 -7.288 -5.322 1.00 . A A . 202 LEU C 1 1
11 18131 1 1 76 LEU CA C 1.418 -7.430 -3.800 1.00 . A A . 202 LEU CA 1 1
11 18132 1 1 76 LEU CB C 2.187 -6.253 -3.191 1.00 . A A . 202 LEU CB 1 1
11 18133 1 1 76 LEU CD1 C 3.105 -5.083 -1.169 1.00 . A A . 202 LEU CD1 1 1
11 18134 1 1 76 LEU CD2 C 0.886 -6.223 -1.040 1.00 . A A . 202 LEU CD2 1 1
11 18135 1 1 76 LEU CG C 2.276 -6.258 -1.660 1.00 . A A . 202 LEU CG 1 1
11 18136 1 1 76 LEU H H 2.870 -8.677 -2.886 1.00 . A A . 202 LEU H 1 1
11 18137 1 1 76 LEU HA H 0.410 -7.425 -3.412 1.00 . A A . 202 LEU HA 1 1
11 18138 1 1 76 LEU HB2 H 3.191 -6.261 -3.590 1.00 . A A . 202 LEU HB2 1 1
11 18139 1 1 76 LEU HB3 H 1.702 -5.339 -3.498 1.00 . A A . 202 LEU HB3 1 1
11 18140 1 1 76 LEU HD11 H 2.629 -4.159 -1.465 1.00 . A A . 202 LEU HD11 1 1
11 18141 1 1 76 LEU HD12 H 3.181 -5.119 -0.092 1.00 . A A . 202 LEU HD12 1 1
11 18142 1 1 76 LEU HD13 H 4.094 -5.132 -1.602 1.00 . A A . 202 LEU HD13 1 1
11 18143 1 1 76 LEU HD21 H 0.333 -7.101 -1.341 1.00 . A A . 202 LEU HD21 1 1
11 18144 1 1 76 LEU HD22 H 0.973 -6.203 0.038 1.00 . A A . 202 LEU HD22 1 1
11 18145 1 1 76 LEU HD23 H 0.366 -5.337 -1.374 1.00 . A A . 202 LEU HD23 1 1
11 18146 1 1 76 LEU HG H 2.765 -7.168 -1.338 1.00 . A A . 202 LEU HG 1 1
11 18147 1 1 76 LEU N N 2.037 -8.695 -3.410 1.00 . A A . 202 LEU N 1 1
11 18148 1 1 76 LEU O O 0.436 -6.659 -5.858 1.00 . A A . 202 LEU O 1 1
11 18149 1 1 77 LYS C C 1.283 -8.805 -8.051 1.00 . A A . 203 LYS C 1 1
11 18150 1 1 77 LYS CA C 2.327 -7.852 -7.476 1.00 . A A . 203 LYS CA 1 1
11 18151 1 1 77 LYS CB C 3.713 -8.192 -8.035 1.00 . A A . 203 LYS CB 1 1
11 18152 1 1 77 LYS CD C 5.981 -7.302 -8.681 1.00 . A A . 203 LYS CD 1 1
11 18153 1 1 77 LYS CE C 6.771 -8.527 -8.256 1.00 . A A . 203 LYS CE 1 1
11 18154 1 1 77 LYS CG C 4.744 -7.094 -7.816 1.00 . A A . 203 LYS CG 1 1
11 18155 1 1 77 LYS H H 3.036 -8.339 -5.537 1.00 . A A . 203 LYS H 1 1
11 18156 1 1 77 LYS HA H 2.070 -6.849 -7.778 1.00 . A A . 203 LYS HA 1 1
11 18157 1 1 77 LYS HB2 H 4.071 -9.094 -7.560 1.00 . A A . 203 LYS HB2 1 1
11 18158 1 1 77 LYS HB3 H 3.626 -8.366 -9.097 1.00 . A A . 203 LYS HB3 1 1
11 18159 1 1 77 LYS HD2 H 5.672 -7.428 -9.708 1.00 . A A . 203 LYS HD2 1 1
11 18160 1 1 77 LYS HD3 H 6.613 -6.431 -8.599 1.00 . A A . 203 LYS HD3 1 1
11 18161 1 1 77 LYS HE2 H 6.104 -9.375 -8.216 1.00 . A A . 203 LYS HE2 1 1
11 18162 1 1 77 LYS HE3 H 7.545 -8.712 -8.988 1.00 . A A . 203 LYS HE3 1 1
11 18163 1 1 77 LYS HG2 H 4.299 -6.142 -8.064 1.00 . A A . 203 LYS HG2 1 1
11 18164 1 1 77 LYS HG3 H 5.039 -7.093 -6.776 1.00 . A A . 203 LYS HG3 1 1
11 18165 1 1 77 LYS HZ1 H 6.672 -8.156 -6.204 1.00 . A A . 203 LYS HZ1 1 1
11 18166 1 1 77 LYS HZ2 H 7.924 -9.208 -6.653 1.00 . A A . 203 LYS HZ2 1 1
11 18167 1 1 77 LYS HZ3 H 8.068 -7.543 -6.948 1.00 . A A . 203 LYS HZ3 1 1
11 18168 1 1 77 LYS N N 2.316 -7.879 -6.016 1.00 . A A . 203 LYS N 1 1
11 18169 1 1 77 LYS NZ N 7.399 -8.346 -6.922 1.00 . A A . 203 LYS NZ 1 1
11 18170 1 1 77 LYS O O 0.797 -8.606 -9.166 1.00 . A A . 203 LYS O 1 1
11 18171 1 1 78 ALA C C -1.459 -10.180 -7.587 1.00 . A A . 204 ALA C 1 1
11 18172 1 1 78 ALA CA C -0.070 -10.796 -7.712 1.00 . A A . 204 ALA CA 1 1
11 18173 1 1 78 ALA CB C 0.024 -12.075 -6.892 1.00 . A A . 204 ALA CB 1 1
11 18174 1 1 78 ALA H H 1.383 -9.959 -6.421 1.00 . A A . 204 ALA H 1 1
11 18175 1 1 78 ALA HA H 0.113 -11.043 -8.748 1.00 . A A . 204 ALA HA 1 1
11 18176 1 1 78 ALA HB1 H -0.713 -12.782 -7.243 1.00 . A A . 204 ALA HB1 1 1
11 18177 1 1 78 ALA HB2 H 1.011 -12.499 -6.997 1.00 . A A . 204 ALA HB2 1 1
11 18178 1 1 78 ALA HB3 H -0.162 -11.849 -5.852 1.00 . A A . 204 ALA HB3 1 1
11 18179 1 1 78 ALA N N 0.946 -9.840 -7.291 1.00 . A A . 204 ALA N 1 1
11 18180 1 1 78 ALA O O -2.380 -10.540 -8.322 1.00 . A A . 204 ALA O 1 1
11 18181 1 1 79 LEU C C -2.998 -7.475 -7.579 1.00 . A A . 205 LEU C 1 1
11 18182 1 1 79 LEU CA C -2.848 -8.515 -6.475 1.00 . A A . 205 LEU CA 1 1
11 18183 1 1 79 LEU CB C -2.879 -7.840 -5.103 1.00 . A A . 205 LEU CB 1 1
11 18184 1 1 79 LEU CD1 C -2.667 -8.074 -2.614 1.00 . A A . 205 LEU CD1 1 1
11 18185 1 1 79 LEU CD2 C -4.386 -9.393 -3.844 1.00 . A A . 205 LEU CD2 1 1
11 18186 1 1 79 LEU CG C -2.992 -8.794 -3.911 1.00 . A A . 205 LEU CG 1 1
11 18187 1 1 79 LEU H H -0.849 -9.063 -6.049 1.00 . A A . 205 LEU H 1 1
11 18188 1 1 79 LEU HA H -3.664 -9.221 -6.543 1.00 . A A . 205 LEU HA 1 1
11 18189 1 1 79 LEU HB2 H -1.974 -7.260 -4.989 1.00 . A A . 205 LEU HB2 1 1
11 18190 1 1 79 LEU HB3 H -3.722 -7.166 -5.076 1.00 . A A . 205 LEU HB3 1 1
11 18191 1 1 79 LEU HD11 H -3.340 -7.236 -2.489 1.00 . A A . 205 LEU HD11 1 1
11 18192 1 1 79 LEU HD12 H -2.782 -8.755 -1.785 1.00 . A A . 205 LEU HD12 1 1
11 18193 1 1 79 LEU HD13 H -1.648 -7.715 -2.647 1.00 . A A . 205 LEU HD13 1 1
11 18194 1 1 79 LEU HD21 H -4.448 -10.069 -3.006 1.00 . A A . 205 LEU HD21 1 1
11 18195 1 1 79 LEU HD22 H -5.113 -8.600 -3.723 1.00 . A A . 205 LEU HD22 1 1
11 18196 1 1 79 LEU HD23 H -4.592 -9.933 -4.757 1.00 . A A . 205 LEU HD23 1 1
11 18197 1 1 79 LEU HG H -2.285 -9.601 -4.033 1.00 . A A . 205 LEU HG 1 1
11 18198 1 1 79 LEU N N -1.602 -9.253 -6.647 1.00 . A A . 205 LEU N 1 1
11 18199 1 1 79 LEU O O -4.045 -7.369 -8.217 1.00 . A A . 205 LEU O 1 1
11 18200 1 1 80 GLY C C -2.584 -4.434 -8.499 1.00 . A A . 206 GLY C 1 1
11 18201 1 1 80 GLY CA C -1.920 -5.746 -8.874 1.00 . A A . 206 GLY CA 1 1
11 18202 1 1 80 GLY H H -1.147 -6.810 -7.223 1.00 . A A . 206 GLY H 1 1
11 18203 1 1 80 GLY HA2 H -0.895 -5.547 -9.149 1.00 . A A . 206 GLY HA2 1 1
11 18204 1 1 80 GLY HA3 H -2.434 -6.164 -9.725 1.00 . A A . 206 GLY HA3 1 1
11 18205 1 1 80 GLY N N -1.933 -6.714 -7.800 1.00 . A A . 206 GLY N 1 1
11 18206 1 1 80 GLY O O -2.978 -4.234 -7.349 1.00 . A A . 206 GLY O 1 1
11 18207 1 1 81 PRO C C -4.852 -2.249 -9.240 1.00 . A A . 207 PRO C 1 1
11 18208 1 1 81 PRO CA C -3.326 -2.199 -9.243 1.00 . A A . 207 PRO CA 1 1
11 18209 1 1 81 PRO CB C -2.825 -1.387 -10.435 1.00 . A A . 207 PRO CB 1 1
11 18210 1 1 81 PRO CD C -2.255 -3.682 -10.858 1.00 . A A . 207 PRO CD 1 1
11 18211 1 1 81 PRO CG C -2.648 -2.389 -11.527 1.00 . A A . 207 PRO CG 1 1
11 18212 1 1 81 PRO HA H -2.978 -1.749 -8.326 1.00 . A A . 207 PRO HA 1 1
11 18213 1 1 81 PRO HB2 H -3.561 -0.641 -10.697 1.00 . A A . 207 PRO HB2 1 1
11 18214 1 1 81 PRO HB3 H -1.889 -0.908 -10.182 1.00 . A A . 207 PRO HB3 1 1
11 18215 1 1 81 PRO HD2 H -2.751 -4.519 -11.329 1.00 . A A . 207 PRO HD2 1 1
11 18216 1 1 81 PRO HD3 H -1.183 -3.814 -10.892 1.00 . A A . 207 PRO HD3 1 1
11 18217 1 1 81 PRO HG2 H -3.577 -2.514 -12.064 1.00 . A A . 207 PRO HG2 1 1
11 18218 1 1 81 PRO HG3 H -1.867 -2.064 -12.199 1.00 . A A . 207 PRO HG3 1 1
11 18219 1 1 81 PRO N N -2.716 -3.514 -9.466 1.00 . A A . 207 PRO N 1 1
11 18220 1 1 81 PRO O O -5.518 -1.237 -9.018 1.00 . A A . 207 PRO O 1 1
11 18221 1 1 82 ALA C C -7.400 -4.007 -8.173 1.00 . A A . 208 ALA C 1 1
11 18222 1 1 82 ALA CA C -6.843 -3.613 -9.538 1.00 . A A . 208 ALA CA 1 1
11 18223 1 1 82 ALA CB C -7.197 -4.657 -10.587 1.00 . A A . 208 ALA CB 1 1
11 18224 1 1 82 ALA H H -4.816 -4.206 -9.610 1.00 . A A . 208 ALA H 1 1
11 18225 1 1 82 ALA HA H -7.283 -2.673 -9.836 1.00 . A A . 208 ALA HA 1 1
11 18226 1 1 82 ALA HB1 H -8.270 -4.713 -10.694 1.00 . A A . 208 ALA HB1 1 1
11 18227 1 1 82 ALA HB2 H -6.755 -4.379 -11.532 1.00 . A A . 208 ALA HB2 1 1
11 18228 1 1 82 ALA HB3 H -6.814 -5.620 -10.283 1.00 . A A . 208 ALA HB3 1 1
11 18229 1 1 82 ALA N N -5.399 -3.431 -9.478 1.00 . A A . 208 ALA N 1 1
11 18230 1 1 82 ALA O O -8.558 -4.401 -8.047 1.00 . A A . 208 ALA O 1 1
11 18231 1 1 83 ALA C C -6.793 -2.984 -4.912 1.00 . A A . 209 ALA C 1 1
11 18232 1 1 83 ALA CA C -6.956 -4.215 -5.794 1.00 . A A . 209 ALA CA 1 1
11 18233 1 1 83 ALA CB C -6.127 -5.371 -5.266 1.00 . A A . 209 ALA CB 1 1
11 18234 1 1 83 ALA H H -5.644 -3.599 -7.325 1.00 . A A . 209 ALA H 1 1
11 18235 1 1 83 ALA HA H -7.995 -4.511 -5.803 1.00 . A A . 209 ALA HA 1 1
11 18236 1 1 83 ALA HB1 H -6.289 -6.243 -5.886 1.00 . A A . 209 ALA HB1 1 1
11 18237 1 1 83 ALA HB2 H -5.082 -5.105 -5.287 1.00 . A A . 209 ALA HB2 1 1
11 18238 1 1 83 ALA HB3 H -6.422 -5.591 -4.252 1.00 . A A . 209 ALA HB3 1 1
11 18239 1 1 83 ALA N N -6.560 -3.902 -7.157 1.00 . A A . 209 ALA N 1 1
11 18240 1 1 83 ALA O O -6.159 -2.006 -5.314 1.00 . A A . 209 ALA O 1 1
11 18241 1 1 84 THR C C -6.418 -2.164 -1.628 1.00 . A A . 210 THR C 1 1
11 18242 1 1 84 THR CA C -7.321 -1.881 -2.819 1.00 . A A . 210 THR CA 1 1
11 18243 1 1 84 THR CB C -8.729 -1.498 -2.315 1.00 . A A . 210 THR CB 1 1
11 18244 1 1 84 THR CG2 C -9.699 -1.395 -3.476 1.00 . A A . 210 THR CG2 1 1
11 18245 1 1 84 THR H H -7.809 -3.853 -3.420 1.00 . A A . 210 THR H 1 1
11 18246 1 1 84 THR HA H -6.918 -1.043 -3.371 1.00 . A A . 210 THR HA 1 1
11 18247 1 1 84 THR HB H -8.672 -0.538 -1.825 1.00 . A A . 210 THR HB 1 1
11 18248 1 1 84 THR HG1 H -9.379 -3.314 -1.852 1.00 . A A . 210 THR HG1 1 1
11 18249 1 1 84 THR HG21 H -9.359 -0.639 -4.166 1.00 . A A . 210 THR HG21 1 1
11 18250 1 1 84 THR HG22 H -9.751 -2.349 -3.981 1.00 . A A . 210 THR HG22 1 1
11 18251 1 1 84 THR HG23 H -10.678 -1.131 -3.103 1.00 . A A . 210 THR HG23 1 1
11 18252 1 1 84 THR N N -7.363 -3.028 -3.714 1.00 . A A . 210 THR N 1 1
11 18253 1 1 84 THR O O -5.785 -3.221 -1.566 1.00 . A A . 210 THR O 1 1
11 18254 1 1 84 THR OG1 O -9.211 -2.477 -1.384 1.00 . A A . 210 THR OG1 1 1
11 18255 1 1 85 LEU C C -5.904 -2.620 1.296 1.00 . A A . 211 LEU C 1 1
11 18256 1 1 85 LEU CA C -5.500 -1.398 0.478 1.00 . A A . 211 LEU CA 1 1
11 18257 1 1 85 LEU CB C -5.542 -0.163 1.370 1.00 . A A . 211 LEU CB 1 1
11 18258 1 1 85 LEU CD1 C -3.175 -0.189 2.193 1.00 . A A . 211 LEU CD1 1 1
11 18259 1 1 85 LEU CD2 C -4.970 0.873 3.567 1.00 . A A . 211 LEU CD2 1 1
11 18260 1 1 85 LEU CG C -4.638 -0.242 2.599 1.00 . A A . 211 LEU CG 1 1
11 18261 1 1 85 LEU H H -6.897 -0.409 -0.777 1.00 . A A . 211 LEU H 1 1
11 18262 1 1 85 LEU HA H -4.488 -1.538 0.125 1.00 . A A . 211 LEU HA 1 1
11 18263 1 1 85 LEU HB2 H -5.247 0.695 0.781 1.00 . A A . 211 LEU HB2 1 1
11 18264 1 1 85 LEU HB3 H -6.557 -0.019 1.706 1.00 . A A . 211 LEU HB3 1 1
11 18265 1 1 85 LEU HD11 H -2.973 0.751 1.699 1.00 . A A . 211 LEU HD11 1 1
11 18266 1 1 85 LEU HD12 H -2.554 -0.274 3.071 1.00 . A A . 211 LEU HD12 1 1
11 18267 1 1 85 LEU HD13 H -2.960 -1.005 1.518 1.00 . A A . 211 LEU HD13 1 1
11 18268 1 1 85 LEU HD21 H -4.788 1.826 3.092 1.00 . A A . 211 LEU HD21 1 1
11 18269 1 1 85 LEU HD22 H -6.010 0.804 3.852 1.00 . A A . 211 LEU HD22 1 1
11 18270 1 1 85 LEU HD23 H -4.348 0.783 4.444 1.00 . A A . 211 LEU HD23 1 1
11 18271 1 1 85 LEU HG H -4.803 -1.184 3.103 1.00 . A A . 211 LEU HG 1 1
11 18272 1 1 85 LEU N N -6.356 -1.233 -0.685 1.00 . A A . 211 LEU N 1 1
11 18273 1 1 85 LEU O O -5.050 -3.397 1.716 1.00 . A A . 211 LEU O 1 1
11 18274 1 1 86 GLU C C -7.362 -5.251 1.741 1.00 . A A . 212 GLU C 1 1
11 18275 1 1 86 GLU CA C -7.682 -3.890 2.357 1.00 . A A . 212 GLU CA 1 1
11 18276 1 1 86 GLU CB C -9.179 -3.754 2.651 1.00 . A A . 212 GLU CB 1 1
11 18277 1 1 86 GLU CD C -11.529 -3.566 1.783 1.00 . A A . 212 GLU CD 1 1
11 18278 1 1 86 GLU CG C -10.066 -3.709 1.422 1.00 . A A . 212 GLU CG 1 1
11 18279 1 1 86 GLU H H -7.854 -2.199 1.083 1.00 . A A . 212 GLU H 1 1
11 18280 1 1 86 GLU HA H -7.145 -3.819 3.292 1.00 . A A . 212 GLU HA 1 1
11 18281 1 1 86 GLU HB2 H -9.490 -4.592 3.256 1.00 . A A . 212 GLU HB2 1 1
11 18282 1 1 86 GLU HB3 H -9.336 -2.845 3.210 1.00 . A A . 212 GLU HB3 1 1
11 18283 1 1 86 GLU HE2 H -13.068 -4.411 2.398 1.00 . A A . 212 GLU HE2 1 1
11 18284 1 1 86 GLU HG2 H -9.774 -2.865 0.813 1.00 . A A . 212 GLU HG2 1 1
11 18285 1 1 86 GLU HG3 H -9.933 -4.621 0.862 1.00 . A A . 212 GLU HG3 1 1
11 18286 1 1 86 GLU N N -7.205 -2.802 1.509 1.00 . A A . 212 GLU N 1 1
11 18287 1 1 86 GLU O O -7.218 -6.244 2.458 1.00 . A A . 212 GLU O 1 1
11 18288 1 1 86 GLU OE1 O -12.059 -2.438 1.698 1.00 . A A . 212 GLU OE1 1 1
11 18289 1 1 86 GLU OE2 O -12.148 -4.576 2.180 1.00 . A A . 212 GLU OE2 1 1
11 18290 1 1 87 GLU C C -5.310 -6.778 0.166 1.00 . A A . 213 GLU C 1 1
11 18291 1 1 87 GLU CA C -6.747 -6.501 -0.252 1.00 . A A . 213 GLU CA 1 1
11 18292 1 1 87 GLU CB C -6.816 -6.368 -1.775 1.00 . A A . 213 GLU CB 1 1
11 18293 1 1 87 GLU CD C -9.305 -5.946 -1.903 1.00 . A A . 213 GLU CD 1 1
11 18294 1 1 87 GLU CG C -8.147 -6.787 -2.379 1.00 . A A . 213 GLU CG 1 1
11 18295 1 1 87 GLU H H -7.481 -4.510 -0.121 1.00 . A A . 213 GLU H 1 1
11 18296 1 1 87 GLU HA H -7.367 -7.328 0.060 1.00 . A A . 213 GLU HA 1 1
11 18297 1 1 87 GLU HB2 H -6.635 -5.337 -2.040 1.00 . A A . 213 GLU HB2 1 1
11 18298 1 1 87 GLU HB3 H -6.041 -6.981 -2.211 1.00 . A A . 213 GLU HB3 1 1
11 18299 1 1 87 GLU HE2 H -10.785 -5.826 -0.784 1.00 . A A . 213 GLU HE2 1 1
11 18300 1 1 87 GLU HG2 H -8.082 -6.701 -3.454 1.00 . A A . 213 GLU HG2 1 1
11 18301 1 1 87 GLU HG3 H -8.336 -7.816 -2.115 1.00 . A A . 213 GLU HG3 1 1
11 18302 1 1 87 GLU N N -7.236 -5.297 0.416 1.00 . A A . 213 GLU N 1 1
11 18303 1 1 87 GLU O O -4.959 -7.903 0.520 1.00 . A A . 213 GLU O 1 1
11 18304 1 1 87 GLU OE1 O -9.466 -4.819 -2.409 1.00 . A A . 213 GLU OE1 1 1
11 18305 1 1 87 GLU OE2 O -10.069 -6.414 -1.035 1.00 . A A . 213 GLU OE2 1 1
11 18306 1 1 88 MET C C -2.971 -6.278 1.979 1.00 . A A . 214 MET C 1 1
11 18307 1 1 88 MET CA C -3.085 -5.825 0.529 1.00 . A A . 214 MET CA 1 1
11 18308 1 1 88 MET CB C -2.394 -4.462 0.385 1.00 . A A . 214 MET CB 1 1
11 18309 1 1 88 MET CE C -3.315 -4.701 -3.443 1.00 . A A . 214 MET CE 1 1
11 18310 1 1 88 MET CG C -2.670 -3.756 -0.931 1.00 . A A . 214 MET CG 1 1
11 18311 1 1 88 MET H H -4.850 -4.860 -0.141 1.00 . A A . 214 MET H 1 1
11 18312 1 1 88 MET HA H -2.601 -6.546 -0.114 1.00 . A A . 214 MET HA 1 1
11 18313 1 1 88 MET HB2 H -2.726 -3.820 1.186 1.00 . A A . 214 MET HB2 1 1
11 18314 1 1 88 MET HB3 H -1.326 -4.605 0.474 1.00 . A A . 214 MET HB3 1 1
11 18315 1 1 88 MET HE1 H -3.739 -3.721 -3.606 1.00 . A A . 214 MET HE1 1 1
11 18316 1 1 88 MET HE2 H -2.996 -5.118 -4.387 1.00 . A A . 214 MET HE2 1 1
11 18317 1 1 88 MET HE3 H -4.062 -5.345 -2.996 1.00 . A A . 214 MET HE3 1 1
11 18318 1 1 88 MET HG2 H -3.738 -3.724 -1.087 1.00 . A A . 214 MET HG2 1 1
11 18319 1 1 88 MET HG3 H -2.290 -2.747 -0.866 1.00 . A A . 214 MET HG3 1 1
11 18320 1 1 88 MET N N -4.493 -5.729 0.143 1.00 . A A . 214 MET N 1 1
11 18321 1 1 88 MET O O -2.224 -7.204 2.301 1.00 . A A . 214 MET O 1 1
11 18322 1 1 88 MET SD S -1.909 -4.570 -2.345 1.00 . A A . 214 MET SD 1 1
11 18323 1 1 89 MET C C -4.054 -7.329 4.577 1.00 . A A . 215 MET C 1 1
11 18324 1 1 89 MET CA C -3.721 -5.874 4.275 1.00 . A A . 215 MET CA 1 1
11 18325 1 1 89 MET CB C -4.729 -4.967 4.991 1.00 . A A . 215 MET CB 1 1
11 18326 1 1 89 MET CE C -3.245 -2.998 7.135 1.00 . A A . 215 MET CE 1 1
11 18327 1 1 89 MET CG C -4.519 -3.482 4.735 1.00 . A A . 215 MET CG 1 1
11 18328 1 1 89 MET H H -4.346 -4.921 2.491 1.00 . A A . 215 MET H 1 1
11 18329 1 1 89 MET HA H -2.729 -5.654 4.641 1.00 . A A . 215 MET HA 1 1
11 18330 1 1 89 MET HB2 H -5.721 -5.226 4.655 1.00 . A A . 215 MET HB2 1 1
11 18331 1 1 89 MET HB3 H -4.661 -5.141 6.054 1.00 . A A . 215 MET HB3 1 1
11 18332 1 1 89 MET HE1 H -2.370 -2.659 7.671 1.00 . A A . 215 MET HE1 1 1
11 18333 1 1 89 MET HE2 H -4.091 -2.383 7.404 1.00 . A A . 215 MET HE2 1 1
11 18334 1 1 89 MET HE3 H -3.451 -4.028 7.390 1.00 . A A . 215 MET HE3 1 1
11 18335 1 1 89 MET HG2 H -4.543 -3.309 3.671 1.00 . A A . 215 MET HG2 1 1
11 18336 1 1 89 MET HG3 H -5.322 -2.935 5.205 1.00 . A A . 215 MET HG3 1 1
11 18337 1 1 89 MET N N -3.742 -5.616 2.839 1.00 . A A . 215 MET N 1 1
11 18338 1 1 89 MET O O -3.335 -7.998 5.313 1.00 . A A . 215 MET O 1 1
11 18339 1 1 89 MET SD S -2.954 -2.867 5.376 1.00 . A A . 215 MET SD 1 1
11 18340 1 1 90 THR C C -4.715 -10.225 3.645 1.00 . A A . 216 THR C 1 1
11 18341 1 1 90 THR CA C -5.621 -9.162 4.274 1.00 . A A . 216 THR CA 1 1
11 18342 1 1 90 THR CB C -7.064 -9.333 3.754 1.00 . A A . 216 THR CB 1 1
11 18343 1 1 90 THR CG2 C -7.682 -10.638 4.240 1.00 . A A . 216 THR CG2 1 1
11 18344 1 1 90 THR H H -5.634 -7.254 3.358 1.00 . A A . 216 THR H 1 1
11 18345 1 1 90 THR HA H -5.627 -9.298 5.347 1.00 . A A . 216 THR HA 1 1
11 18346 1 1 90 THR HB H -7.043 -9.339 2.674 1.00 . A A . 216 THR HB 1 1
11 18347 1 1 90 THR HG1 H -7.823 -7.521 3.542 1.00 . A A . 216 THR HG1 1 1
11 18348 1 1 90 THR HG21 H -7.084 -11.469 3.896 1.00 . A A . 216 THR HG21 1 1
11 18349 1 1 90 THR HG22 H -7.718 -10.641 5.319 1.00 . A A . 216 THR HG22 1 1
11 18350 1 1 90 THR HG23 H -8.686 -10.730 3.847 1.00 . A A . 216 THR HG23 1 1
11 18351 1 1 90 THR N N -5.140 -7.816 3.994 1.00 . A A . 216 THR N 1 1
11 18352 1 1 90 THR O O -4.605 -11.341 4.152 1.00 . A A . 216 THR O 1 1
11 18353 1 1 90 THR OG1 O -7.867 -8.230 4.199 1.00 . A A . 216 THR OG1 1 1
11 18354 1 1 91 ALA C C -1.991 -11.232 2.668 1.00 . A A . 217 ALA C 1 1
11 18355 1 1 91 ALA CA C -3.199 -10.803 1.833 1.00 . A A . 217 ALA CA 1 1
11 18356 1 1 91 ALA CB C -2.737 -10.188 0.519 1.00 . A A . 217 ALA CB 1 1
11 18357 1 1 91 ALA H H -4.146 -8.948 2.214 1.00 . A A . 217 ALA H 1 1
11 18358 1 1 91 ALA HA H -3.789 -11.679 1.602 1.00 . A A . 217 ALA HA 1 1
11 18359 1 1 91 ALA HB1 H -3.598 -9.874 -0.055 1.00 . A A . 217 ALA HB1 1 1
11 18360 1 1 91 ALA HB2 H -2.110 -9.332 0.723 1.00 . A A . 217 ALA HB2 1 1
11 18361 1 1 91 ALA HB3 H -2.177 -10.920 -0.044 1.00 . A A . 217 ALA HB3 1 1
11 18362 1 1 91 ALA N N -4.053 -9.866 2.553 1.00 . A A . 217 ALA N 1 1
11 18363 1 1 91 ALA O O -1.718 -12.423 2.822 1.00 . A A . 217 ALA O 1 1
11 18364 1 1 92 CYS C C -0.142 -10.182 5.404 1.00 . A A . 218 CYS C 1 1
11 18365 1 1 92 CYS CA C -0.030 -10.540 3.921 1.00 . A A . 218 CYS CA 1 1
11 18366 1 1 92 CYS CB C 1.130 -9.787 3.269 1.00 . A A . 218 CYS CB 1 1
11 18367 1 1 92 CYS H H -1.582 -9.329 3.125 1.00 . A A . 218 CYS H 1 1
11 18368 1 1 92 CYS HA H 0.157 -11.600 3.839 1.00 . A A . 218 CYS HA 1 1
11 18369 1 1 92 CYS HB2 H 1.003 -9.805 2.197 1.00 . A A . 218 CYS HB2 1 1
11 18370 1 1 92 CYS HB3 H 1.123 -8.763 3.612 1.00 . A A . 218 CYS HB3 1 1
11 18371 1 1 92 CYS HG H 2.907 -11.577 2.909 1.00 . A A . 218 CYS HG 1 1
11 18372 1 1 92 CYS N N -1.271 -10.259 3.208 1.00 . A A . 218 CYS N 1 1
11 18373 1 1 92 CYS O O 0.864 -9.917 6.068 1.00 . A A . 218 CYS O 1 1
11 18374 1 1 92 CYS SG S 2.753 -10.483 3.643 1.00 . A A . 218 CYS SG 1 1
11 18375 1 1 93 GLN C C -0.755 -10.487 8.298 1.00 . A A . 219 GLN C 1 1
11 18376 1 1 93 GLN CA C -1.651 -9.755 7.291 1.00 . A A . 219 GLN CA 1 1
11 18377 1 1 93 GLN CB C -3.129 -9.990 7.634 1.00 . A A . 219 GLN CB 1 1
11 18378 1 1 93 GLN CD C -5.035 -11.625 7.876 1.00 . A A . 219 GLN CD 1 1
11 18379 1 1 93 GLN CG C -3.581 -11.435 7.501 1.00 . A A . 219 GLN CG 1 1
11 18380 1 1 93 GLN H H -2.126 -10.394 5.326 1.00 . A A . 219 GLN H 1 1
11 18381 1 1 93 GLN HA H -1.449 -8.699 7.368 1.00 . A A . 219 GLN HA 1 1
11 18382 1 1 93 GLN HB2 H -3.301 -9.678 8.652 1.00 . A A . 219 GLN HB2 1 1
11 18383 1 1 93 GLN HB3 H -3.737 -9.385 6.977 1.00 . A A . 219 GLN HB3 1 1
11 18384 1 1 93 GLN HE21 H -4.531 -11.980 9.766 1.00 . A A . 219 GLN HE21 1 1
11 18385 1 1 93 GLN HE22 H -6.222 -12.045 9.408 1.00 . A A . 219 GLN HE22 1 1
11 18386 1 1 93 GLN HG2 H -3.446 -11.750 6.477 1.00 . A A . 219 GLN HG2 1 1
11 18387 1 1 93 GLN HG3 H -2.973 -12.049 8.148 1.00 . A A . 219 GLN HG3 1 1
11 18388 1 1 93 GLN N N -1.375 -10.151 5.907 1.00 . A A . 219 GLN N 1 1
11 18389 1 1 93 GLN NE2 N -5.289 -11.910 9.142 1.00 . A A . 219 GLN NE2 1 1
11 18390 1 1 93 GLN O O -0.218 -9.868 9.215 1.00 . A A . 219 GLN O 1 1
11 18391 1 1 93 GLN OE1 O -5.926 -11.519 7.035 1.00 . A A . 219 GLN OE1 1 1
11 18392 1 1 94 GLY C C 1.353 -13.282 8.348 1.00 . A A . 220 GLY C 1 1
11 18393 1 1 94 GLY CA C 0.210 -12.570 9.039 1.00 . A A . 220 GLY CA 1 1
11 18394 1 1 94 GLY H H -1.000 -12.227 7.340 1.00 . A A . 220 GLY H 1 1
11 18395 1 1 94 GLY HA2 H 0.613 -11.913 9.794 1.00 . A A . 220 GLY HA2 1 1
11 18396 1 1 94 GLY HA3 H -0.423 -13.305 9.513 1.00 . A A . 220 GLY HA3 1 1
11 18397 1 1 94 GLY N N -0.585 -11.791 8.114 1.00 . A A . 220 GLY N 1 1
11 18398 1 1 94 GLY O O 1.332 -14.506 8.202 1.00 . A A . 220 GLY O 1 1
11 18399 1 1 95 VAL C C 4.373 -13.874 8.213 1.00 . A A . 221 VAL C 1 1
11 18400 1 1 95 VAL CA C 3.503 -13.080 7.231 1.00 . A A . 221 VAL CA 1 1
11 18401 1 1 95 VAL CB C 4.346 -11.981 6.535 1.00 . A A . 221 VAL CB 1 1
11 18402 1 1 95 VAL CG1 C 4.950 -11.021 7.548 1.00 . A A . 221 VAL CG1 1 1
11 18403 1 1 95 VAL CG2 C 5.430 -12.600 5.666 1.00 . A A . 221 VAL CG2 1 1
11 18404 1 1 95 VAL H H 2.296 -11.547 8.053 1.00 . A A . 221 VAL H 1 1
11 18405 1 1 95 VAL HA H 3.138 -13.757 6.469 1.00 . A A . 221 VAL HA 1 1
11 18406 1 1 95 VAL HB H 3.687 -11.414 5.893 1.00 . A A . 221 VAL HB 1 1
11 18407 1 1 95 VAL HG11 H 5.576 -11.572 8.235 1.00 . A A . 221 VAL HG11 1 1
11 18408 1 1 95 VAL HG12 H 5.544 -10.281 7.034 1.00 . A A . 221 VAL HG12 1 1
11 18409 1 1 95 VAL HG13 H 4.159 -10.532 8.096 1.00 . A A . 221 VAL HG13 1 1
11 18410 1 1 95 VAL HG21 H 6.095 -13.186 6.283 1.00 . A A . 221 VAL HG21 1 1
11 18411 1 1 95 VAL HG22 H 4.975 -13.236 4.921 1.00 . A A . 221 VAL HG22 1 1
11 18412 1 1 95 VAL HG23 H 5.990 -11.816 5.176 1.00 . A A . 221 VAL HG23 1 1
11 18413 1 1 95 VAL N N 2.345 -12.516 7.912 1.00 . A A . 221 VAL N 1 1
11 18414 1 1 95 VAL O O 4.701 -13.399 9.304 1.00 . A A . 221 VAL O 1 1
11 18415 1 1 96 GLY C C 6.716 -16.541 8.016 1.00 . A A . 222 GLY C 1 1
11 18416 1 1 96 GLY CA C 5.509 -15.943 8.708 1.00 . A A . 222 GLY CA 1 1
11 18417 1 1 96 GLY H H 4.453 -15.415 6.953 1.00 . A A . 222 GLY H 1 1
11 18418 1 1 96 GLY HA2 H 5.844 -15.360 9.552 1.00 . A A . 222 GLY HA2 1 1
11 18419 1 1 96 GLY HA3 H 4.880 -16.745 9.065 1.00 . A A . 222 GLY HA3 1 1
11 18420 1 1 96 GLY N N 4.727 -15.091 7.831 1.00 . A A . 222 GLY N 1 1
11 18421 1 1 96 GLY O O 7.568 -17.157 8.662 1.00 . A A . 222 GLY O 1 1
11 18422 1 1 97 GLY C C 7.551 -18.340 5.479 1.00 . A A . 223 GLY C 1 1
11 18423 1 1 97 GLY CA C 7.885 -16.937 5.946 1.00 . A A . 223 GLY CA 1 1
11 18424 1 1 97 GLY H H 6.136 -15.796 6.254 1.00 . A A . 223 GLY H 1 1
11 18425 1 1 97 GLY HA2 H 8.088 -16.317 5.085 1.00 . A A . 223 GLY HA2 1 1
11 18426 1 1 97 GLY HA3 H 8.767 -16.975 6.566 1.00 . A A . 223 GLY HA3 1 1
11 18427 1 1 97 GLY N N 6.803 -16.347 6.707 1.00 . A A . 223 GLY N 1 1
11 18428 1 1 97 GLY O O 7.498 -19.264 6.290 1.00 . A A . 223 GLY O 1 1
11 18429 1 1 98 PRO C C 7.978 -20.914 3.961 1.00 . A A . 224 PRO C 1 1
11 18430 1 1 98 PRO CA C 6.966 -19.831 3.602 1.00 . A A . 224 PRO CA 1 1
11 18431 1 1 98 PRO CB C 6.979 -19.580 2.092 1.00 . A A . 224 PRO CB 1 1
11 18432 1 1 98 PRO CD C 7.379 -17.473 3.139 1.00 . A A . 224 PRO CD 1 1
11 18433 1 1 98 PRO CG C 6.733 -18.119 1.947 1.00 . A A . 224 PRO CG 1 1
11 18434 1 1 98 PRO HA H 5.980 -20.145 3.910 1.00 . A A . 224 PRO HA 1 1
11 18435 1 1 98 PRO HB2 H 7.941 -19.861 1.687 1.00 . A A . 224 PRO HB2 1 1
11 18436 1 1 98 PRO HB3 H 6.201 -20.160 1.621 1.00 . A A . 224 PRO HB3 1 1
11 18437 1 1 98 PRO HD2 H 8.403 -17.212 2.918 1.00 . A A . 224 PRO HD2 1 1
11 18438 1 1 98 PRO HD3 H 6.821 -16.598 3.442 1.00 . A A . 224 PRO HD3 1 1
11 18439 1 1 98 PRO HG2 H 7.186 -17.760 1.036 1.00 . A A . 224 PRO HG2 1 1
11 18440 1 1 98 PRO HG3 H 5.671 -17.920 1.943 1.00 . A A . 224 PRO HG3 1 1
11 18441 1 1 98 PRO N N 7.316 -18.524 4.171 1.00 . A A . 224 PRO N 1 1
11 18442 1 1 98 PRO O O 9.190 -20.690 3.909 1.00 . A A . 224 PRO O 1 1
11 18443 1 1 99 GLY C C 9.242 -23.571 3.528 1.00 . A A . 225 GLY C 1 1
11 18444 1 1 99 GLY CA C 8.334 -23.194 4.679 1.00 . A A . 225 GLY CA 1 1
11 18445 1 1 99 GLY H H 6.498 -22.183 4.389 1.00 . A A . 225 GLY H 1 1
11 18446 1 1 99 GLY HA2 H 8.938 -22.922 5.532 1.00 . A A . 225 GLY HA2 1 1
11 18447 1 1 99 GLY HA3 H 7.723 -24.046 4.936 1.00 . A A . 225 GLY HA3 1 1
11 18448 1 1 99 GLY N N 7.470 -22.080 4.340 1.00 . A A . 225 GLY N 1 1
11 18449 1 1 99 GLY O O 8.812 -23.590 2.374 1.00 . A A . 225 GLY O 1 1
11 18450 1 1 100 HIS C C 11.235 -25.464 2.098 1.00 . A A . 226 HIS C 1 1
11 18451 1 1 100 HIS CA C 11.503 -24.148 2.823 1.00 . A A . 226 HIS CA 1 1
11 18452 1 1 100 HIS CB C 12.904 -24.167 3.444 1.00 . A A . 226 HIS CB 1 1
11 18453 1 1 100 HIS CD2 C 12.727 -21.683 4.195 1.00 . A A . 226 HIS CD2 1 1
11 18454 1 1 100 HIS CE1 C 14.858 -21.296 4.495 1.00 . A A . 226 HIS CE1 1 1
11 18455 1 1 100 HIS CG C 13.395 -22.822 3.893 1.00 . A A . 226 HIS CG 1 1
11 18456 1 1 100 HIS H H 10.739 -23.973 4.793 1.00 . A A . 226 HIS H 1 1
11 18457 1 1 100 HIS HA H 11.454 -23.344 2.104 1.00 . A A . 226 HIS HA 1 1
11 18458 1 1 100 HIS HB2 H 12.898 -24.817 4.305 1.00 . A A . 226 HIS HB2 1 1
11 18459 1 1 100 HIS HB3 H 13.606 -24.550 2.717 1.00 . A A . 226 HIS HB3 1 1
11 18460 1 1 100 HIS HD1 H 15.478 -23.172 3.956 1.00 . A A . 226 HIS HD1 1 1
11 18461 1 1 100 HIS HD2 H 11.656 -21.538 4.152 1.00 . A A . 226 HIS HD2 1 1
11 18462 1 1 100 HIS HE1 H 15.791 -20.805 4.727 1.00 . A A . 226 HIS HE1 1 1
11 18463 1 1 100 HIS HE2 H 13.489 -19.783 4.673 1.00 . A A . 226 HIS HE2 1 1
11 18464 1 1 100 HIS N N 10.492 -23.889 3.843 1.00 . A A . 226 HIS N 1 1
11 18465 1 1 100 HIS ND1 N 14.727 -22.542 4.093 1.00 . A A . 226 HIS ND1 1 1
11 18466 1 1 100 HIS NE2 N 13.661 -20.749 4.566 1.00 . A A . 226 HIS NE2 1 1
11 18467 1 1 100 HIS O O 11.819 -25.735 1.050 1.00 . A A . 226 HIS O 1 1
11 18468 1 1 101 LYS C C 8.498 -27.509 1.650 1.00 . A A . 227 LYS C 1 1
11 18469 1 1 101 LYS CA C 9.972 -27.543 2.044 1.00 . A A . 227 LYS CA 1 1
11 18470 1 1 101 LYS CB C 10.238 -28.720 2.987 1.00 . A A . 227 LYS CB 1 1
11 18471 1 1 101 LYS CD C 12.626 -29.041 2.259 1.00 . A A . 227 LYS CD 1 1
11 18472 1 1 101 LYS CE C 14.077 -29.124 2.711 1.00 . A A . 227 LYS CE 1 1
11 18473 1 1 101 LYS CG C 11.688 -28.825 3.436 1.00 . A A . 227 LYS CG 1 1
11 18474 1 1 101 LYS H H 9.966 -26.041 3.537 1.00 . A A . 227 LYS H 1 1
11 18475 1 1 101 LYS HA H 10.567 -27.667 1.150 1.00 . A A . 227 LYS HA 1 1
11 18476 1 1 101 LYS HB2 H 9.620 -28.609 3.866 1.00 . A A . 227 LYS HB2 1 1
11 18477 1 1 101 LYS HB3 H 9.973 -29.638 2.483 1.00 . A A . 227 LYS HB3 1 1
11 18478 1 1 101 LYS HD2 H 12.360 -29.962 1.764 1.00 . A A . 227 LYS HD2 1 1
11 18479 1 1 101 LYS HD3 H 12.520 -28.215 1.571 1.00 . A A . 227 LYS HD3 1 1
11 18480 1 1 101 LYS HE2 H 14.705 -29.255 1.843 1.00 . A A . 227 LYS HE2 1 1
11 18481 1 1 101 LYS HE3 H 14.339 -28.201 3.207 1.00 . A A . 227 LYS HE3 1 1
11 18482 1 1 101 LYS HG2 H 11.966 -27.912 3.938 1.00 . A A . 227 LYS HG2 1 1
11 18483 1 1 101 LYS HG3 H 11.782 -29.658 4.118 1.00 . A A . 227 LYS HG3 1 1
11 18484 1 1 101 LYS HZ1 H 15.289 -30.241 4.000 1.00 . A A . 227 LYS HZ1 1 1
11 18485 1 1 101 LYS HZ2 H 13.659 -30.186 4.462 1.00 . A A . 227 LYS HZ2 1 1
11 18486 1 1 101 LYS HZ3 H 14.137 -31.164 3.163 1.00 . A A . 227 LYS HZ3 1 1
11 18487 1 1 101 LYS N N 10.360 -26.285 2.669 1.00 . A A . 227 LYS N 1 1
11 18488 1 1 101 LYS NZ N 14.307 -30.257 3.646 1.00 . A A . 227 LYS NZ 1 1
11 18489 1 1 101 LYS O O 7.933 -28.528 1.252 1.00 . A A . 227 LYS O 1 1
11 18490 1 1 102 ALA C C 5.507 -26.774 2.375 1.00 . A A . 228 ALA C 1 1
11 18491 1 1 102 ALA CA C 6.483 -26.087 1.413 1.00 . A A . 228 ALA CA 1 1
11 18492 1 1 102 ALA CB C 6.205 -26.510 -0.027 1.00 . A A . 228 ALA CB 1 1
11 18493 1 1 102 ALA H H 8.414 -25.567 2.118 1.00 . A A . 228 ALA H 1 1
11 18494 1 1 102 ALA HA H 6.316 -25.021 1.473 1.00 . A A . 228 ALA HA 1 1
11 18495 1 1 102 ALA HB1 H 6.344 -27.578 -0.122 1.00 . A A . 228 ALA HB1 1 1
11 18496 1 1 102 ALA HB2 H 5.188 -26.258 -0.288 1.00 . A A . 228 ALA HB2 1 1
11 18497 1 1 102 ALA HB3 H 6.884 -25.998 -0.693 1.00 . A A . 228 ALA HB3 1 1
11 18498 1 1 102 ALA N N 7.890 -26.323 1.773 1.00 . A A . 228 ALA N 1 1
11 18499 1 1 102 ALA O O 4.678 -26.113 3.005 1.00 . A A . 228 ALA O 1 1
11 18500 1 1 103 ARG C C 5.425 -29.487 4.498 1.00 . A A . 229 ARG C 1 1
11 18501 1 1 103 ARG CA C 4.691 -28.863 3.314 1.00 . A A . 229 ARG CA 1 1
11 18502 1 1 103 ARG CB C 4.017 -29.953 2.472 1.00 . A A . 229 ARG CB 1 1
11 18503 1 1 103 ARG CD C 4.300 -31.959 0.972 1.00 . A A . 229 ARG CD 1 1
11 18504 1 1 103 ARG CG C 4.992 -30.965 1.889 1.00 . A A . 229 ARG CG 1 1
11 18505 1 1 103 ARG CZ C 5.359 -33.349 -0.769 1.00 . A A . 229 ARG CZ 1 1
11 18506 1 1 103 ARG H H 6.344 -28.553 2.026 1.00 . A A . 229 ARG H 1 1
11 18507 1 1 103 ARG HA H 3.935 -28.189 3.689 1.00 . A A . 229 ARG HA 1 1
11 18508 1 1 103 ARG HB2 H 3.311 -30.487 3.094 1.00 . A A . 229 ARG HB2 1 1
11 18509 1 1 103 ARG HB3 H 3.484 -29.487 1.657 1.00 . A A . 229 ARG HB3 1 1
11 18510 1 1 103 ARG HD2 H 3.487 -32.422 1.511 1.00 . A A . 229 ARG HD2 1 1
11 18511 1 1 103 ARG HD3 H 3.910 -31.427 0.116 1.00 . A A . 229 ARG HD3 1 1
11 18512 1 1 103 ARG HE H 5.739 -33.480 1.200 1.00 . A A . 229 ARG HE 1 1
11 18513 1 1 103 ARG HG2 H 5.746 -30.437 1.325 1.00 . A A . 229 ARG HG2 1 1
11 18514 1 1 103 ARG HG3 H 5.459 -31.504 2.701 1.00 . A A . 229 ARG HG3 1 1
11 18515 1 1 103 ARG HH11 H 4.109 -31.920 -1.480 1.00 . A A . 229 ARG HH11 1 1
11 18516 1 1 103 ARG HH12 H 4.815 -32.959 -2.685 1.00 . A A . 229 ARG HH12 1 1
11 18517 1 1 103 ARG HH21 H 6.676 -34.847 -0.394 1.00 . A A . 229 ARG HH21 1 1
11 18518 1 1 103 ARG HH22 H 6.280 -34.598 -2.066 1.00 . A A . 229 ARG HH22 1 1
11 18519 1 1 103 ARG N N 5.612 -28.090 2.493 1.00 . A A . 229 ARG N 1 1
11 18520 1 1 103 ARG NE N 5.213 -33.002 0.509 1.00 . A A . 229 ARG NE 1 1
11 18521 1 1 103 ARG NH1 N 4.710 -32.690 -1.718 1.00 . A A . 229 ARG NH1 1 1
11 18522 1 1 103 ARG NH2 N 6.166 -34.345 -1.103 1.00 . A A . 229 ARG NH2 1 1
11 18523 1 1 103 ARG O O 6.512 -30.049 4.335 1.00 . A A . 229 ARG O 1 1
11 18524 1 1 104 VAL C C 4.507 -29.713 8.110 1.00 . A A . 230 VAL C 1 1
11 18525 1 1 104 VAL CA C 5.419 -29.951 6.895 1.00 . A A . 230 VAL CA 1 1
11 18526 1 1 104 VAL CB C 6.835 -29.370 7.164 1.00 . A A . 230 VAL CB 1 1
11 18527 1 1 104 VAL CG1 C 6.762 -27.949 7.712 1.00 . A A . 230 VAL CG1 1 1
11 18528 1 1 104 VAL CG2 C 7.638 -30.280 8.084 1.00 . A A . 230 VAL CG2 1 1
11 18529 1 1 104 VAL H H 3.987 -28.879 5.749 1.00 . A A . 230 VAL H 1 1
11 18530 1 1 104 VAL HA H 5.514 -31.015 6.738 1.00 . A A . 230 VAL HA 1 1
11 18531 1 1 104 VAL HB H 7.353 -29.325 6.217 1.00 . A A . 230 VAL HB 1 1
11 18532 1 1 104 VAL HG11 H 6.199 -27.948 8.634 1.00 . A A . 230 VAL HG11 1 1
11 18533 1 1 104 VAL HG12 H 7.762 -27.586 7.901 1.00 . A A . 230 VAL HG12 1 1
11 18534 1 1 104 VAL HG13 H 6.277 -27.308 6.990 1.00 . A A . 230 VAL HG13 1 1
11 18535 1 1 104 VAL HG21 H 8.625 -29.868 8.228 1.00 . A A . 230 VAL HG21 1 1
11 18536 1 1 104 VAL HG22 H 7.138 -30.362 9.039 1.00 . A A . 230 VAL HG22 1 1
11 18537 1 1 104 VAL HG23 H 7.720 -31.261 7.636 1.00 . A A . 230 VAL HG23 1 1
11 18538 1 1 104 VAL N N 4.835 -29.371 5.685 1.00 . A A . 230 VAL N 1 1
11 18539 1 1 104 VAL O O 4.878 -29.989 9.256 1.00 . A A . 230 VAL O 1 1
11 18540 1 1 105 LEU C C 0.986 -29.481 8.558 1.00 . A A . 231 LEU C 1 1
11 18541 1 1 105 LEU CA C 2.352 -28.907 8.905 1.00 . A A . 231 LEU CA 1 1
11 18542 1 1 105 LEU CB C 2.256 -27.390 9.107 1.00 . A A . 231 LEU CB 1 1
11 18543 1 1 105 LEU CD1 C 1.873 -27.406 11.589 1.00 . A A . 231 LEU CD1 1 1
11 18544 1 1 105 LEU CD2 C 1.200 -25.415 10.232 1.00 . A A . 231 LEU CD2 1 1
11 18545 1 1 105 LEU CG C 1.340 -26.931 10.245 1.00 . A A . 231 LEU CG 1 1
11 18546 1 1 105 LEU H H 3.035 -29.071 6.917 1.00 . A A . 231 LEU H 1 1
11 18547 1 1 105 LEU HA H 2.702 -29.363 9.820 1.00 . A A . 231 LEU HA 1 1
11 18548 1 1 105 LEU HB2 H 3.248 -27.013 9.302 1.00 . A A . 231 LEU HB2 1 1
11 18549 1 1 105 LEU HB3 H 1.898 -26.950 8.189 1.00 . A A . 231 LEU HB3 1 1
11 18550 1 1 105 LEU HD11 H 1.224 -27.059 12.378 1.00 . A A . 231 LEU HD11 1 1
11 18551 1 1 105 LEU HD12 H 1.911 -28.484 11.600 1.00 . A A . 231 LEU HD12 1 1
11 18552 1 1 105 LEU HD13 H 2.867 -27.009 11.741 1.00 . A A . 231 LEU HD13 1 1
11 18553 1 1 105 LEU HD21 H 2.175 -24.963 10.344 1.00 . A A . 231 LEU HD21 1 1
11 18554 1 1 105 LEU HD22 H 0.762 -25.102 9.295 1.00 . A A . 231 LEU HD22 1 1
11 18555 1 1 105 LEU HD23 H 0.564 -25.106 11.049 1.00 . A A . 231 LEU HD23 1 1
11 18556 1 1 105 LEU HG H 0.358 -27.358 10.104 1.00 . A A . 231 LEU HG 1 1
11 18557 1 1 105 LEU N N 3.303 -29.218 7.851 1.00 . A A . 231 LEU N 1 1
11 18558 1 1 105 LEU O O 0.344 -28.960 7.620 1.00 . A A . 231 LEU O 1 1
11 18559 1 1 105 LEU OXT O 0.559 -30.454 9.219 1.00 . A A . 231 LEU OXT 1 1
11 18560 2 2 1 ILE C C -1.809 3.509 -2.693 1.00 . B B . 1 ILE C 1 1
11 18561 2 2 1 ILE CA C -1.791 2.082 -3.220 1.00 . B B . 1 ILE CA 1 1
11 18562 2 2 1 ILE CB C -3.200 1.454 -3.235 1.00 . B B . 1 ILE CB 1 1
11 18563 2 2 1 ILE CD1 C -5.493 1.541 -4.330 1.00 . B B . 1 ILE CD1 1 1
11 18564 2 2 1 ILE CG1 C -4.128 2.178 -4.209 1.00 . B B . 1 ILE CG1 1 1
11 18565 2 2 1 ILE CG2 C -3.786 1.436 -1.833 1.00 . B B . 1 ILE CG2 1 1
11 18566 2 2 1 ILE H1 H 0.039 1.689 -2.368 1.00 . B B . 1 ILE H1 1 1
11 18567 2 2 1 ILE H2 H -0.901 0.311 -2.661 1.00 . B B . 1 ILE H2 1 1
11 18568 2 2 1 ILE H3 H -1.290 1.351 -1.381 1.00 . B B . 1 ILE H3 1 1
11 18569 2 2 1 ILE HA H -1.387 2.072 -4.223 1.00 . B B . 1 ILE HA 1 1
11 18570 2 2 1 ILE HB H -3.091 0.427 -3.550 1.00 . B B . 1 ILE HB 1 1
11 18571 2 2 1 ILE HD11 H -5.973 1.536 -3.362 1.00 . B B . 1 ILE HD11 1 1
11 18572 2 2 1 ILE HD12 H -6.095 2.104 -5.028 1.00 . B B . 1 ILE HD12 1 1
11 18573 2 2 1 ILE HD13 H -5.387 0.525 -4.683 1.00 . B B . 1 ILE HD13 1 1
11 18574 2 2 1 ILE HG12 H -4.263 3.196 -3.876 1.00 . B B . 1 ILE HG12 1 1
11 18575 2 2 1 ILE HG13 H -3.673 2.184 -5.191 1.00 . B B . 1 ILE HG13 1 1
11 18576 2 2 1 ILE HG21 H -3.136 0.878 -1.176 1.00 . B B . 1 ILE HG21 1 1
11 18577 2 2 1 ILE HG22 H -3.883 2.448 -1.470 1.00 . B B . 1 ILE HG22 1 1
11 18578 2 2 1 ILE HG23 H -4.761 0.969 -1.856 1.00 . B B . 1 ILE HG23 1 1
11 18579 2 2 1 ILE N N -0.922 1.299 -2.353 1.00 . B B . 1 ILE N 1 1
11 18580 2 2 1 ILE O O -1.385 3.733 -1.558 1.00 . B B . 1 ILE O 1 1
11 18581 2 2 2 THR C C -2.784 6.154 -1.771 1.00 . B B . 2 THR C 1 1
11 18582 2 2 2 THR CA C -2.212 5.866 -3.161 1.00 . B B . 2 THR CA 1 1
11 18583 2 2 2 THR CB C -2.928 6.739 -4.225 1.00 . B B . 2 THR CB 1 1
11 18584 2 2 2 THR CG2 C -4.196 6.093 -4.739 1.00 . B B . 2 THR CG2 1 1
11 18585 2 2 2 THR H H -2.604 4.189 -4.391 1.00 . B B . 2 THR H 1 1
11 18586 2 2 2 THR HA H -1.170 6.157 -3.154 1.00 . B B . 2 THR HA 1 1
11 18587 2 2 2 THR HB H -2.250 6.873 -5.063 1.00 . B B . 2 THR HB 1 1
11 18588 2 2 2 THR HG1 H -3.824 8.492 -4.302 1.00 . B B . 2 THR HG1 1 1
11 18589 2 2 2 THR HG21 H -4.897 5.980 -3.926 1.00 . B B . 2 THR HG21 1 1
11 18590 2 2 2 THR HG22 H -4.626 6.724 -5.503 1.00 . B B . 2 THR HG22 1 1
11 18591 2 2 2 THR HG23 H -3.965 5.126 -5.158 1.00 . B B . 2 THR HG23 1 1
11 18592 2 2 2 THR N N -2.250 4.453 -3.510 1.00 . B B . 2 THR N 1 1
11 18593 2 2 2 THR O O -3.669 5.459 -1.268 1.00 . B B . 2 THR O 1 1
11 18594 2 2 2 THR OG1 O -3.250 8.023 -3.684 1.00 . B B . 2 THR OG1 1 1
11 18595 2 2 3 PHE C C -4.045 7.844 0.330 1.00 . B B . 3 PHE C 1 1
11 18596 2 2 3 PHE CA C -2.542 7.690 0.161 1.00 . B B . 3 PHE CA 1 1
11 18597 2 2 3 PHE CB C -1.824 9.032 0.377 1.00 . B B . 3 PHE CB 1 1
11 18598 2 2 3 PHE CD1 C -1.731 8.880 2.891 1.00 . B B . 3 PHE CD1 1 1
11 18599 2 2 3 PHE CD2 C -2.307 10.971 1.895 1.00 . B B . 3 PHE CD2 1 1
11 18600 2 2 3 PHE CE1 C -1.840 9.448 4.147 1.00 . B B . 3 PHE CE1 1 1
11 18601 2 2 3 PHE CE2 C -2.412 11.544 3.147 1.00 . B B . 3 PHE CE2 1 1
11 18602 2 2 3 PHE CG C -1.965 9.634 1.750 1.00 . B B . 3 PHE CG 1 1
11 18603 2 2 3 PHE CZ C -2.178 10.783 4.275 1.00 . B B . 3 PHE CZ 1 1
11 18604 2 2 3 PHE H H -1.515 7.676 -1.673 1.00 . B B . 3 PHE H 1 1
11 18605 2 2 3 PHE HA H -2.174 6.970 0.887 1.00 . B B . 3 PHE HA 1 1
11 18606 2 2 3 PHE HB2 H -0.770 8.895 0.193 1.00 . B B . 3 PHE HB2 1 1
11 18607 2 2 3 PHE HB3 H -2.211 9.747 -0.335 1.00 . B B . 3 PHE HB3 1 1
11 18608 2 2 3 PHE HD1 H -1.467 7.837 2.792 1.00 . B B . 3 PHE HD1 1 1
11 18609 2 2 3 PHE HD2 H -2.492 11.568 1.014 1.00 . B B . 3 PHE HD2 1 1
11 18610 2 2 3 PHE HE1 H -1.657 8.852 5.028 1.00 . B B . 3 PHE HE1 1 1
11 18611 2 2 3 PHE HE2 H -2.678 12.587 3.243 1.00 . B B . 3 PHE HE2 1 1
11 18612 2 2 3 PHE HZ H -2.255 11.233 5.257 1.00 . B B . 3 PHE HZ 1 1
11 18613 2 2 3 PHE N N -2.212 7.202 -1.175 1.00 . B B . 3 PHE N 1 1
11 18614 2 2 3 PHE O O -4.555 7.707 1.440 1.00 . B B . 3 PHE O 1 1
11 18615 2 2 4 . C C -6.766 6.973 -0.137 1.00 . B B . 4 MK8 C 1 1
11 18616 2 2 4 . CA C -6.213 8.250 -0.797 1.00 . B B . 4 MK8 CA 1 1
11 18617 2 2 4 . CB C -6.730 8.351 -2.245 1.00 . B B . 4 MK8 CB 1 1
11 18618 2 2 4 . CB1 C -6.661 9.491 -0.025 1.00 . B B . 4 MK8 CB1 1 1
11 18619 2 2 4 . CD C -9.060 7.513 -2.890 1.00 . B B . 4 MK8 CD 1 1
11 18620 2 2 4 . CE C -8.989 6.332 -2.166 1.00 . B B . 4 MK8 CE 1 1
11 18621 2 2 4 . CG C -8.235 8.656 -2.297 1.00 . B B . 4 MK8 CG 1 1
11 18622 2 2 4 . HB H -6.201 9.142 -2.756 1.00 . B B . 4 MK8 HB 1 1
11 18623 2 2 4 . HB1 H -6.170 9.512 0.939 1.00 . B B . 4 MK8 HB1 1 1
11 18624 2 2 4 . HB1A H -6.394 10.377 -0.582 1.00 . B B . 4 MK8 HB1A 1 1
11 18625 2 2 4 . HB1B H -7.731 9.462 0.117 1.00 . B B . 4 MK8 HB1B 1 1
11 18626 2 2 4 . HBA H -6.552 7.416 -2.754 1.00 . B B . 4 MK8 HBA 1 1
11 18627 2 2 4 . HD H -10.094 7.815 -2.926 1.00 . B B . 4 MK8 HD 1 1
11 18628 2 2 4 . HDA H -8.712 7.319 -3.895 1.00 . B B . 4 MK8 HDA 1 1
11 18629 2 2 4 . HE H -8.288 5.572 -2.467 1.00 . B B . 4 MK8 HE 1 1
11 18630 2 2 4 . HG H -8.586 8.835 -1.296 1.00 . B B . 4 MK8 HG 1 1
11 18631 2 2 4 . HGA H -8.391 9.543 -2.894 1.00 . B B . 4 MK8 HGA 1 1
11 18632 2 2 4 . HN H -4.239 8.319 -1.604 1.00 . B B . 4 MK8 HN 1 1
11 18633 2 2 4 . N N -4.736 8.158 -0.776 1.00 . B B . 4 MK8 N 1 1
11 18634 2 2 4 . O O -7.541 7.043 0.816 1.00 . B B . 4 MK8 O 1 1
11 18635 2 2 5 ASP C C -6.582 4.326 1.280 1.00 . B B . 5 ASP C 1 1
11 18636 2 2 5 ASP CA C -6.872 4.526 -0.191 1.00 . B B . 5 ASP CA 1 1
11 18637 2 2 5 ASP CB C -6.273 3.359 -0.987 1.00 . B B . 5 ASP CB 1 1
11 18638 2 2 5 ASP CG C -7.338 2.400 -1.491 1.00 . B B . 5 ASP CG 1 1
11 18639 2 2 5 ASP H H -5.598 5.813 -1.301 1.00 . B B . 5 ASP H 1 1
11 18640 2 2 5 ASP HA H -7.945 4.551 -0.342 1.00 . B B . 5 ASP HA 1 1
11 18641 2 2 5 ASP HB2 H -5.709 3.733 -1.832 1.00 . B B . 5 ASP HB2 1 1
11 18642 2 2 5 ASP HB3 H -5.602 2.806 -0.343 1.00 . B B . 5 ASP HB3 1 1
11 18643 2 2 5 ASP HD2 H -8.706 2.101 -2.717 1.00 . B B . 5 ASP HD2 1 1
11 18644 2 2 5 ASP N N -6.326 5.810 -0.636 1.00 . B B . 5 ASP N 1 1
11 18645 2 2 5 ASP O O -7.402 3.793 2.028 1.00 . B B . 5 ASP O 1 1
11 18646 2 2 5 ASP OD1 O -7.462 1.289 -0.926 1.00 . B B . 5 ASP OD1 1 1
11 18647 2 2 5 ASP OD2 O -8.055 2.755 -2.452 1.00 . B B . 5 ASP OD2 1 1
11 18648 2 2 6 LEU C C -5.898 5.527 3.951 1.00 . B B . 6 LEU C 1 1
11 18649 2 2 6 LEU CA C -4.979 4.713 3.062 1.00 . B B . 6 LEU CA 1 1
11 18650 2 2 6 LEU CB C -3.546 5.228 3.197 1.00 . B B . 6 LEU CB 1 1
11 18651 2 2 6 LEU CD1 C -3.013 3.339 4.699 1.00 . B B . 6 LEU CD1 1 1
11 18652 2 2 6 LEU CD2 C -2.261 3.268 2.318 1.00 . B B . 6 LEU CD2 1 1
11 18653 2 2 6 LEU CG C -2.520 4.154 3.523 1.00 . B B . 6 LEU CG 1 1
11 18654 2 2 6 LEU H H -4.803 5.169 1.013 1.00 . B B . 6 LEU H 1 1
11 18655 2 2 6 LEU HA H -5.013 3.681 3.374 1.00 . B B . 6 LEU HA 1 1
11 18656 2 2 6 LEU HB2 H -3.266 5.700 2.266 1.00 . B B . 6 LEU HB2 1 1
11 18657 2 2 6 LEU HB3 H -3.522 5.970 3.982 1.00 . B B . 6 LEU HB3 1 1
11 18658 2 2 6 LEU HD11 H -2.207 2.735 5.088 1.00 . B B . 6 LEU HD11 1 1
11 18659 2 2 6 LEU HD12 H -3.372 4.012 5.468 1.00 . B B . 6 LEU HD12 1 1
11 18660 2 2 6 LEU HD13 H -3.825 2.703 4.378 1.00 . B B . 6 LEU HD13 1 1
11 18661 2 2 6 LEU HD21 H -1.917 3.875 1.496 1.00 . B B . 6 LEU HD21 1 1
11 18662 2 2 6 LEU HD22 H -1.509 2.536 2.568 1.00 . B B . 6 LEU HD22 1 1
11 18663 2 2 6 LEU HD23 H -3.175 2.765 2.037 1.00 . B B . 6 LEU HD23 1 1
11 18664 2 2 6 LEU HG H -1.587 4.620 3.806 1.00 . B B . 6 LEU HG 1 1
11 18665 2 2 6 LEU N N -5.405 4.777 1.678 1.00 . B B . 6 LEU N 1 1
11 18666 2 2 6 LEU O O -6.356 5.060 4.998 1.00 . B B . 6 LEU O 1 1
11 18667 2 2 7 LEU C C -8.437 7.065 4.368 1.00 . B B . 7 LEU C 1 1
11 18668 2 2 7 LEU CA C -7.036 7.645 4.248 1.00 . B B . 7 LEU CA 1 1
11 18669 2 2 7 LEU CB C -7.116 9.004 3.551 1.00 . B B . 7 LEU CB 1 1
11 18670 2 2 7 LEU CD1 C -6.030 11.167 2.896 1.00 . B B . 7 LEU CD1 1 1
11 18671 2 2 7 LEU CD2 C -5.939 10.410 5.264 1.00 . B B . 7 LEU CD2 1 1
11 18672 2 2 7 LEU CG C -5.944 9.957 3.812 1.00 . B B . 7 LEU CG 1 1
11 18673 2 2 7 LEU H H -5.740 7.060 2.685 1.00 . B B . 7 LEU H 1 1
11 18674 2 2 7 LEU HA H -6.619 7.771 5.236 1.00 . B B . 7 LEU HA 1 1
11 18675 2 2 7 LEU HB2 H -7.184 8.825 2.483 1.00 . B B . 7 LEU HB2 1 1
11 18676 2 2 7 LEU HB3 H -8.026 9.492 3.869 1.00 . B B . 7 LEU HB3 1 1
11 18677 2 2 7 LEU HD11 H -6.957 11.690 3.077 1.00 . B B . 7 LEU HD11 1 1
11 18678 2 2 7 LEU HD12 H -5.199 11.829 3.094 1.00 . B B . 7 LEU HD12 1 1
11 18679 2 2 7 LEU HD13 H -5.995 10.843 1.866 1.00 . B B . 7 LEU HD13 1 1
11 18680 2 2 7 LEU HD21 H -5.040 10.980 5.461 1.00 . B B . 7 LEU HD21 1 1
11 18681 2 2 7 LEU HD22 H -6.804 11.027 5.452 1.00 . B B . 7 LEU HD22 1 1
11 18682 2 2 7 LEU HD23 H -5.966 9.547 5.911 1.00 . B B . 7 LEU HD23 1 1
11 18683 2 2 7 LEU HG H -5.014 9.448 3.612 1.00 . B B . 7 LEU HG 1 1
11 18684 2 2 7 LEU N N -6.159 6.750 3.521 1.00 . B B . 7 LEU N 1 1
11 18685 2 2 7 LEU O O -8.962 6.933 5.471 1.00 . B B . 7 LEU O 1 1
11 18686 2 2 8 . C C -10.604 4.945 3.926 1.00 . B B . 8 MK8 C 1 1
11 18687 2 2 8 . CA C -10.425 6.245 3.125 1.00 . B B . 8 MK8 CA 1 1
11 18688 2 2 8 . CB C -10.770 6.011 1.657 1.00 . B B . 8 MK8 CB 1 1
11 18689 2 2 8 . CB1 C -11.363 7.315 3.669 1.00 . B B . 8 MK8 CB1 1 1
11 18690 2 2 8 . CD C -10.717 7.061 -0.634 1.00 . B B . 8 MK8 CD 1 1
11 18691 2 2 8 . CE C -9.805 6.111 -1.056 1.00 . B B . 8 MK8 CE 1 1
11 18692 2 2 8 . CG C -10.675 7.310 0.862 1.00 . B B . 8 MK8 CG 1 1
11 18693 2 2 8 . HB H -10.081 5.293 1.236 1.00 . B B . 8 MK8 HB 1 1
11 18694 2 2 8 . HB1 H -11.238 8.222 3.099 1.00 . B B . 8 MK8 HB1 1 1
11 18695 2 2 8 . HB1A H -12.385 6.973 3.584 1.00 . B B . 8 MK8 HB1A 1 1
11 18696 2 2 8 . HB1B H -11.130 7.502 4.705 1.00 . B B . 8 MK8 HB1B 1 1
11 18697 2 2 8 . HBA H -11.778 5.633 1.575 1.00 . B B . 8 MK8 HBA 1 1
11 18698 2 2 8 . HD H -11.699 6.718 -0.907 1.00 . B B . 8 MK8 HD 1 1
11 18699 2 2 8 . HDA H -10.504 7.988 -1.143 1.00 . B B . 8 MK8 HDA 1 1
11 18700 2 2 8 . HE H -9.713 5.192 -0.503 1.00 . B B . 8 MK8 HE 1 1
11 18701 2 2 8 . HG H -11.504 7.946 1.132 1.00 . B B . 8 MK8 HG 1 1
11 18702 2 2 8 . HGA H -9.746 7.802 1.109 1.00 . B B . 8 MK8 HGA 1 1
11 18703 2 2 8 . HN H -8.472 6.734 2.404 1.00 . B B . 8 MK8 HN 1 1
11 18704 2 2 8 . N N -9.017 6.702 3.225 1.00 . B B . 8 MK8 N 1 1
11 18705 2 2 8 . O O -11.693 4.647 4.414 1.00 . B B . 8 MK8 O 1 1
11 18706 2 2 9 TYR C C -9.706 3.195 6.298 1.00 . B B . 9 TYR C 1 1
11 18707 2 2 9 TYR CA C -9.567 2.931 4.801 1.00 . B B . 9 TYR CA 1 1
11 18708 2 2 9 TYR CB C -8.299 2.114 4.529 1.00 . B B . 9 TYR CB 1 1
11 18709 2 2 9 TYR CD1 C -9.043 -0.266 4.920 1.00 . B B . 9 TYR CD1 1 1
11 18710 2 2 9 TYR CD2 C -7.355 0.627 6.344 1.00 . B B . 9 TYR CD2 1 1
11 18711 2 2 9 TYR CE1 C -8.984 -1.468 5.597 1.00 . B B . 9 TYR CE1 1 1
11 18712 2 2 9 TYR CE2 C -7.289 -0.572 7.026 1.00 . B B . 9 TYR CE2 1 1
11 18713 2 2 9 TYR CG C -8.233 0.801 5.280 1.00 . B B . 9 TYR CG 1 1
11 18714 2 2 9 TYR CZ C -8.108 -1.617 6.649 1.00 . B B . 9 TYR CZ 1 1
11 18715 2 2 9 TYR H H -8.694 4.467 3.631 1.00 . B B . 9 TYR H 1 1
11 18716 2 2 9 TYR HA H -10.425 2.369 4.466 1.00 . B B . 9 TYR HA 1 1
11 18717 2 2 9 TYR HB2 H -8.241 1.892 3.475 1.00 . B B . 9 TYR HB2 1 1
11 18718 2 2 9 TYR HB3 H -7.437 2.701 4.813 1.00 . B B . 9 TYR HB3 1 1
11 18719 2 2 9 TYR HD1 H -9.729 -0.147 4.095 1.00 . B B . 9 TYR HD1 1 1
11 18720 2 2 9 TYR HD2 H -6.715 1.447 6.637 1.00 . B B . 9 TYR HD2 1 1
11 18721 2 2 9 TYR HE1 H -9.624 -2.286 5.301 1.00 . B B . 9 TYR HE1 1 1
11 18722 2 2 9 TYR HE2 H -6.602 -0.684 7.853 1.00 . B B . 9 TYR HE2 1 1
11 18723 2 2 9 TYR HH H -8.273 -3.535 6.721 1.00 . B B . 9 TYR HH 1 1
11 18724 2 2 9 TYR N N -9.531 4.183 4.053 1.00 . B B . 9 TYR N 1 1
11 18725 2 2 9 TYR O O -10.618 2.683 6.954 1.00 . B B . 9 TYR O 1 1
11 18726 2 2 9 TYR OH O -8.046 -2.815 7.324 1.00 . B B . 9 TYR OH 1 1
11 18727 2 2 10 TYR C C -9.903 5.297 8.597 1.00 . B B . 10 TYR C 1 1
11 18728 2 2 10 TYR CA C -8.791 4.308 8.258 1.00 . B B . 10 TYR CA 1 1
11 18729 2 2 10 TYR CB C -7.428 4.845 8.692 1.00 . B B . 10 TYR CB 1 1
11 18730 2 2 10 TYR CD1 C -6.337 2.868 9.813 1.00 . B B . 10 TYR CD1 1 1
11 18731 2 2 10 TYR CD2 C -5.408 3.641 7.762 1.00 . B B . 10 TYR CD2 1 1
11 18732 2 2 10 TYR CE1 C -5.379 1.877 9.881 1.00 . B B . 10 TYR CE1 1 1
11 18733 2 2 10 TYR CE2 C -4.445 2.649 7.823 1.00 . B B . 10 TYR CE2 1 1
11 18734 2 2 10 TYR CG C -6.368 3.767 8.757 1.00 . B B . 10 TYR CG 1 1
11 18735 2 2 10 TYR CZ C -4.436 1.769 8.885 1.00 . B B . 10 TYR CZ 1 1
11 18736 2 2 10 TYR H H -8.074 4.345 6.266 1.00 . B B . 10 TYR H 1 1
11 18737 2 2 10 TYR HA H -8.984 3.393 8.798 1.00 . B B . 10 TYR HA 1 1
11 18738 2 2 10 TYR HB2 H -7.098 5.595 7.987 1.00 . B B . 10 TYR HB2 1 1
11 18739 2 2 10 TYR HB3 H -7.516 5.288 9.674 1.00 . B B . 10 TYR HB3 1 1
11 18740 2 2 10 TYR HD1 H -7.080 2.951 10.594 1.00 . B B . 10 TYR HD1 1 1
11 18741 2 2 10 TYR HD2 H -5.416 4.331 6.931 1.00 . B B . 10 TYR HD2 1 1
11 18742 2 2 10 TYR HE1 H -5.374 1.190 10.715 1.00 . B B . 10 TYR HE1 1 1
11 18743 2 2 10 TYR HE2 H -3.705 2.568 7.041 1.00 . B B . 10 TYR HE2 1 1
11 18744 2 2 10 TYR HH H -2.622 1.147 8.719 1.00 . B B . 10 TYR HH 1 1
11 18745 2 2 10 TYR N N -8.781 3.976 6.839 1.00 . B B . 10 TYR N 1 1
11 18746 2 2 10 TYR O O -10.729 5.037 9.470 1.00 . B B . 10 TYR O 1 1
11 18747 2 2 10 TYR OH O -3.480 0.781 8.954 1.00 . B B . 10 TYR OH 1 1
11 18748 2 2 11 GLY C C -12.155 7.309 7.318 1.00 . B B . 11 GLY C 1 1
11 18749 2 2 11 GLY CA C -10.911 7.450 8.167 1.00 . B B . 11 GLY CA 1 1
11 18750 2 2 11 GLY H H -9.299 6.533 7.146 1.00 . B B . 11 GLY H 1 1
11 18751 2 2 11 GLY HA2 H -11.191 7.394 9.208 1.00 . B B . 11 GLY HA2 1 1
11 18752 2 2 11 GLY HA3 H -10.465 8.414 7.975 1.00 . B B . 11 GLY HA3 1 1
11 18753 2 2 11 GLY N N -9.934 6.414 7.888 1.00 . B B . 11 GLY N 1 1
11 18754 2 2 11 GLY O O -12.620 8.280 6.722 1.00 . B B . 11 GLY O 1 1
11 18755 2 2 12 LYS C C -15.086 6.569 6.918 1.00 . B B . 12 LYS C 1 1
11 18756 2 2 12 LYS CA C -13.861 5.767 6.481 1.00 . B B . 12 LYS CA 1 1
11 18757 2 2 12 LYS CB C -14.132 4.258 6.564 1.00 . B B . 12 LYS CB 1 1
11 18758 2 2 12 LYS CD C -14.086 2.181 7.981 1.00 . B B . 12 LYS CD 1 1
11 18759 2 2 12 LYS CE C -13.923 1.629 9.387 1.00 . B B . 12 LYS CE 1 1
11 18760 2 2 12 LYS CG C -14.080 3.698 7.980 1.00 . B B . 12 LYS CG 1 1
11 18761 2 2 12 LYS H H -12.268 5.391 7.806 1.00 . B B . 12 LYS H 1 1
11 18762 2 2 12 LYS HA H -13.637 6.020 5.454 1.00 . B B . 12 LYS HA 1 1
11 18763 2 2 12 LYS HB2 H -15.112 4.057 6.158 1.00 . B B . 12 LYS HB2 1 1
11 18764 2 2 12 LYS HB3 H -13.393 3.742 5.970 1.00 . B B . 12 LYS HB3 1 1
11 18765 2 2 12 LYS HD2 H -15.023 1.835 7.574 1.00 . B B . 12 LYS HD2 1 1
11 18766 2 2 12 LYS HD3 H -13.270 1.828 7.368 1.00 . B B . 12 LYS HD3 1 1
11 18767 2 2 12 LYS HE2 H -13.032 2.053 9.824 1.00 . B B . 12 LYS HE2 1 1
11 18768 2 2 12 LYS HE3 H -14.781 1.917 9.975 1.00 . B B . 12 LYS HE3 1 1
11 18769 2 2 12 LYS HG2 H -13.179 4.042 8.463 1.00 . B B . 12 LYS HG2 1 1
11 18770 2 2 12 LYS HG3 H -14.941 4.053 8.527 1.00 . B B . 12 LYS HG3 1 1
11 18771 2 2 12 LYS HZ1 H -13.050 -0.151 8.742 1.00 . B B . 12 LYS HZ1 1 1
11 18772 2 2 12 LYS HZ2 H -13.571 -0.186 10.355 1.00 . B B . 12 LYS HZ2 1 1
11 18773 2 2 12 LYS HZ3 H -14.704 -0.283 9.094 1.00 . B B . 12 LYS HZ3 1 1
11 18774 2 2 12 LYS N N -12.684 6.096 7.277 1.00 . B B . 12 LYS N 1 1
11 18775 2 2 12 LYS NZ N -13.805 0.149 9.396 1.00 . B B . 12 LYS NZ 1 1
11 18776 2 2 12 LYS O O -15.812 6.188 7.839 1.00 . B B . 12 LYS O 1 1
11 18777 2 2 13 LYS C C -17.613 8.229 5.660 1.00 . B B . 13 LYS C 1 1
11 18778 2 2 13 LYS CA C -16.422 8.559 6.547 1.00 . B B . 13 LYS CA 1 1
11 18779 2 2 13 LYS CB C -16.032 10.024 6.342 1.00 . B B . 13 LYS CB 1 1
11 18780 2 2 13 LYS CD C -16.865 12.386 6.071 1.00 . B B . 13 LYS CD 1 1
11 18781 2 2 13 LYS CE C -18.071 13.299 6.211 1.00 . B B . 13 LYS CE 1 1
11 18782 2 2 13 LYS CG C -17.203 10.972 6.513 1.00 . B B . 13 LYS CG 1 1
11 18783 2 2 13 LYS H H -14.675 7.948 5.546 1.00 . B B . 13 LYS H 1 1
11 18784 2 2 13 LYS HA H -16.699 8.410 7.579 1.00 . B B . 13 LYS HA 1 1
11 18785 2 2 13 LYS HB2 H -15.272 10.288 7.063 1.00 . B B . 13 LYS HB2 1 1
11 18786 2 2 13 LYS HB3 H -15.636 10.146 5.345 1.00 . B B . 13 LYS HB3 1 1
11 18787 2 2 13 LYS HD2 H -16.063 12.763 6.689 1.00 . B B . 13 LYS HD2 1 1
11 18788 2 2 13 LYS HD3 H -16.551 12.367 5.038 1.00 . B B . 13 LYS HD3 1 1
11 18789 2 2 13 LYS HE2 H -18.914 12.837 5.721 1.00 . B B . 13 LYS HE2 1 1
11 18790 2 2 13 LYS HE3 H -18.292 13.422 7.261 1.00 . B B . 13 LYS HE3 1 1
11 18791 2 2 13 LYS HG2 H -18.027 10.611 5.917 1.00 . B B . 13 LYS HG2 1 1
11 18792 2 2 13 LYS HG3 H -17.489 10.987 7.553 1.00 . B B . 13 LYS HG3 1 1
11 18793 2 2 13 LYS HZ1 H -16.969 15.063 5.996 1.00 . B B . 13 LYS HZ1 1 1
11 18794 2 2 13 LYS HZ2 H -17.740 14.550 4.572 1.00 . B B . 13 LYS HZ2 1 1
11 18795 2 2 13 LYS HZ3 H -18.645 15.267 5.812 1.00 . B B . 13 LYS HZ3 1 1
11 18796 2 2 13 LYS N N -15.299 7.692 6.253 1.00 . B B . 13 LYS N 1 1
11 18797 2 2 13 LYS NZ N -17.838 14.637 5.607 1.00 . B B . 13 LYS NZ 1 1
11 18798 2 2 13 LYS O O -17.558 8.410 4.441 1.00 . B B . 13 LYS O 1 1
11 18799 2 2 14 LYS C C -21.053 7.317 6.608 1.00 . B B . 14 LYS C 1 1
11 18800 2 2 14 LYS CA C -19.943 7.542 5.589 1.00 . B B . 14 LYS CA 1 1
11 18801 2 2 14 LYS CB C -19.881 6.370 4.607 1.00 . B B . 14 LYS CB 1 1
11 18802 2 2 14 LYS CD C -20.974 5.184 2.669 1.00 . B B . 14 LYS CD 1 1
11 18803 2 2 14 LYS CE C -22.086 5.257 1.634 1.00 . B B . 14 LYS CE 1 1
11 18804 2 2 14 LYS CG C -21.072 6.328 3.662 1.00 . B B . 14 LYS CG 1 1
11 18805 2 2 14 LYS H H -18.613 7.501 7.229 1.00 . B B . 14 LYS H 1 1
11 18806 2 2 14 LYS HA H -20.160 8.449 5.039 1.00 . B B . 14 LYS HA 1 1
11 18807 2 2 14 LYS HB2 H -18.980 6.453 4.018 1.00 . B B . 14 LYS HB2 1 1
11 18808 2 2 14 LYS HB3 H -19.857 5.444 5.163 1.00 . B B . 14 LYS HB3 1 1
11 18809 2 2 14 LYS HD2 H -20.022 5.238 2.162 1.00 . B B . 14 LYS HD2 1 1
11 18810 2 2 14 LYS HD3 H -21.050 4.250 3.201 1.00 . B B . 14 LYS HD3 1 1
11 18811 2 2 14 LYS HE2 H -21.999 6.190 1.098 1.00 . B B . 14 LYS HE2 1 1
11 18812 2 2 14 LYS HE3 H -21.970 4.435 0.942 1.00 . B B . 14 LYS HE3 1 1
11 18813 2 2 14 LYS HG2 H -21.973 6.209 4.243 1.00 . B B . 14 LYS HG2 1 1
11 18814 2 2 14 LYS HG3 H -21.117 7.260 3.118 1.00 . B B . 14 LYS HG3 1 1
11 18815 2 2 14 LYS HZ1 H -24.172 5.179 1.515 1.00 . B B . 14 LYS HZ1 1 1
11 18816 2 2 14 LYS HZ2 H -23.524 4.306 2.812 1.00 . B B . 14 LYS HZ2 1 1
11 18817 2 2 14 LYS HZ3 H -23.592 5.999 2.883 1.00 . B B . 14 LYS HZ3 1 1
11 18818 2 2 14 LYS N N -18.678 7.740 6.277 1.00 . B B . 14 LYS N 1 1
11 18819 2 2 14 LYS NZ N -23.435 5.182 2.254 1.00 . B B . 14 LYS NZ 1 1
11 18820 2 2 14 LYS O O -21.316 6.148 6.967 1.00 . B B . 14 LYS O 1 1
11 18821 2 2 14 LYS OXT O -21.653 8.315 7.052 1.00 . B B . 14 LYS OXT 1 1
12 18822 1 1 12 SER C C 1.456 18.928 7.664 1.00 . A A . 138 SER C 1 1
12 18823 1 1 12 SER CA C 1.508 18.451 6.219 1.00 . A A . 138 SER CA 1 1
12 18824 1 1 12 SER CB C 0.161 18.677 5.526 1.00 . A A . 138 SER CB 1 1
12 18825 1 1 12 SER H H 1.100 16.463 6.658 1.00 . A A . 138 SER H 1 1
12 18826 1 1 12 SER HA H 2.281 18.998 5.697 1.00 . A A . 138 SER HA 1 1
12 18827 1 1 12 SER HB2 H 0.133 18.114 4.607 1.00 . A A . 138 SER HB2 1 1
12 18828 1 1 12 SER HB3 H -0.635 18.344 6.176 1.00 . A A . 138 SER HB3 1 1
12 18829 1 1 12 SER HG H -0.584 20.118 4.423 1.00 . A A . 138 SER HG 1 1
12 18830 1 1 12 SER N N 1.850 17.018 6.197 1.00 . A A . 138 SER N 1 1
12 18831 1 1 12 SER O O 1.697 18.144 8.582 1.00 . A A . 138 SER O 1 1
12 18832 1 1 12 SER OG O -0.042 20.047 5.223 1.00 . A A . 138 SER OG 1 1
12 18833 1 1 13 GLY C C 0.344 22.062 9.236 1.00 . A A . 139 GLY C 1 1
12 18834 1 1 13 GLY CA C 1.091 20.749 9.199 1.00 . A A . 139 GLY CA 1 1
12 18835 1 1 13 GLY H H 0.941 20.777 7.092 1.00 . A A . 139 GLY H 1 1
12 18836 1 1 13 GLY HA2 H 0.593 20.046 9.849 1.00 . A A . 139 GLY HA2 1 1
12 18837 1 1 13 GLY HA3 H 2.098 20.907 9.558 1.00 . A A . 139 GLY HA3 1 1
12 18838 1 1 13 GLY N N 1.147 20.200 7.864 1.00 . A A . 139 GLY N 1 1
12 18839 1 1 13 GLY O O 0.315 22.793 8.243 1.00 . A A . 139 GLY O 1 1
12 18840 1 1 14 LEU C C -0.149 24.668 11.173 1.00 . A A . 140 LEU C 1 1
12 18841 1 1 14 LEU CA C -1.017 23.597 10.531 1.00 . A A . 140 LEU CA 1 1
12 18842 1 1 14 LEU CB C -2.276 23.375 11.383 1.00 . A A . 140 LEU CB 1 1
12 18843 1 1 14 LEU CD1 C -2.997 21.028 10.786 1.00 . A A . 140 LEU CD1 1 1
12 18844 1 1 14 LEU CD2 C -4.702 22.728 11.470 1.00 . A A . 140 LEU CD2 1 1
12 18845 1 1 14 LEU CG C -3.375 22.503 10.756 1.00 . A A . 140 LEU CG 1 1
12 18846 1 1 14 LEU H H -0.183 21.751 11.141 1.00 . A A . 140 LEU H 1 1
12 18847 1 1 14 LEU HA H -1.310 23.933 9.547 1.00 . A A . 140 LEU HA 1 1
12 18848 1 1 14 LEU HB2 H -1.970 22.913 12.311 1.00 . A A . 140 LEU HB2 1 1
12 18849 1 1 14 LEU HB3 H -2.701 24.342 11.609 1.00 . A A . 140 LEU HB3 1 1
12 18850 1 1 14 LEU HD11 H -3.791 20.446 10.342 1.00 . A A . 140 LEU HD11 1 1
12 18851 1 1 14 LEU HD12 H -2.085 20.879 10.227 1.00 . A A . 140 LEU HD12 1 1
12 18852 1 1 14 LEU HD13 H -2.850 20.715 11.807 1.00 . A A . 140 LEU HD13 1 1
12 18853 1 1 14 LEU HD21 H -4.589 22.512 12.523 1.00 . A A . 140 LEU HD21 1 1
12 18854 1 1 14 LEU HD22 H -5.010 23.756 11.344 1.00 . A A . 140 LEU HD22 1 1
12 18855 1 1 14 LEU HD23 H -5.453 22.076 11.048 1.00 . A A . 140 LEU HD23 1 1
12 18856 1 1 14 LEU HG H -3.502 22.789 9.723 1.00 . A A . 140 LEU HG 1 1
12 18857 1 1 14 LEU N N -0.260 22.366 10.375 1.00 . A A . 140 LEU N 1 1
12 18858 1 1 14 LEU O O -0.020 25.775 10.652 1.00 . A A . 140 LEU O 1 1
12 18859 1 1 15 VAL C C 2.685 24.660 13.240 1.00 . A A . 141 VAL C 1 1
12 18860 1 1 15 VAL CA C 1.303 25.268 13.025 1.00 . A A . 141 VAL CA 1 1
12 18861 1 1 15 VAL CB C 0.705 25.665 14.393 1.00 . A A . 141 VAL CB 1 1
12 18862 1 1 15 VAL CG1 C 1.573 26.711 15.078 1.00 . A A . 141 VAL CG1 1 1
12 18863 1 1 15 VAL CG2 C -0.720 26.173 14.234 1.00 . A A . 141 VAL CG2 1 1
12 18864 1 1 15 VAL H H 0.321 23.425 12.666 1.00 . A A . 141 VAL H 1 1
12 18865 1 1 15 VAL HA H 1.401 26.159 12.423 1.00 . A A . 141 VAL HA 1 1
12 18866 1 1 15 VAL HB H 0.681 24.786 15.018 1.00 . A A . 141 VAL HB 1 1
12 18867 1 1 15 VAL HG11 H 1.629 27.594 14.459 1.00 . A A . 141 VAL HG11 1 1
12 18868 1 1 15 VAL HG12 H 1.140 26.965 16.035 1.00 . A A . 141 VAL HG12 1 1
12 18869 1 1 15 VAL HG13 H 2.566 26.311 15.226 1.00 . A A . 141 VAL HG13 1 1
12 18870 1 1 15 VAL HG21 H -1.327 25.402 13.785 1.00 . A A . 141 VAL HG21 1 1
12 18871 1 1 15 VAL HG22 H -1.120 26.429 15.203 1.00 . A A . 141 VAL HG22 1 1
12 18872 1 1 15 VAL HG23 H -0.721 27.046 13.600 1.00 . A A . 141 VAL HG23 1 1
12 18873 1 1 15 VAL N N 0.449 24.332 12.308 1.00 . A A . 141 VAL N 1 1
12 18874 1 1 15 VAL O O 2.868 23.804 14.107 1.00 . A A . 141 VAL O 1 1
12 18875 1 1 16 PRO C C 5.807 25.184 13.720 1.00 . A A . 142 PRO C 1 1
12 18876 1 1 16 PRO CA C 5.046 24.590 12.533 1.00 . A A . 142 PRO CA 1 1
12 18877 1 1 16 PRO CB C 5.686 25.031 11.203 1.00 . A A . 142 PRO CB 1 1
12 18878 1 1 16 PRO CD C 3.537 26.079 11.374 1.00 . A A . 142 PRO CD 1 1
12 18879 1 1 16 PRO CG C 4.581 25.636 10.394 1.00 . A A . 142 PRO CG 1 1
12 18880 1 1 16 PRO HA H 5.068 23.513 12.603 1.00 . A A . 142 PRO HA 1 1
12 18881 1 1 16 PRO HB2 H 6.464 25.753 11.400 1.00 . A A . 142 PRO HB2 1 1
12 18882 1 1 16 PRO HB3 H 6.110 24.169 10.708 1.00 . A A . 142 PRO HB3 1 1
12 18883 1 1 16 PRO HD2 H 3.752 27.074 11.736 1.00 . A A . 142 PRO HD2 1 1
12 18884 1 1 16 PRO HD3 H 2.554 26.037 10.928 1.00 . A A . 142 PRO HD3 1 1
12 18885 1 1 16 PRO HG2 H 4.957 26.484 9.839 1.00 . A A . 142 PRO HG2 1 1
12 18886 1 1 16 PRO HG3 H 4.175 24.896 9.720 1.00 . A A . 142 PRO HG3 1 1
12 18887 1 1 16 PRO N N 3.673 25.087 12.444 1.00 . A A . 142 PRO N 1 1
12 18888 1 1 16 PRO O O 6.845 25.824 13.553 1.00 . A A . 142 PRO O 1 1
12 18889 1 1 17 ARG C C 7.156 24.528 16.407 1.00 . A A . 143 ARG C 1 1
12 18890 1 1 17 ARG CA C 5.947 25.417 16.137 1.00 . A A . 143 ARG CA 1 1
12 18891 1 1 17 ARG CB C 4.977 25.377 17.317 1.00 . A A . 143 ARG CB 1 1
12 18892 1 1 17 ARG CD C 4.526 25.979 19.711 1.00 . A A . 143 ARG CD 1 1
12 18893 1 1 17 ARG CG C 5.542 25.994 18.584 1.00 . A A . 143 ARG CG 1 1
12 18894 1 1 17 ARG CZ C 4.222 27.237 21.815 1.00 . A A . 143 ARG CZ 1 1
12 18895 1 1 17 ARG H H 4.420 24.502 14.987 1.00 . A A . 143 ARG H 1 1
12 18896 1 1 17 ARG HA H 6.283 26.433 15.982 1.00 . A A . 143 ARG HA 1 1
12 18897 1 1 17 ARG HB2 H 4.079 25.914 17.050 1.00 . A A . 143 ARG HB2 1 1
12 18898 1 1 17 ARG HB3 H 4.724 24.349 17.524 1.00 . A A . 143 ARG HB3 1 1
12 18899 1 1 17 ARG HD2 H 3.616 26.447 19.366 1.00 . A A . 143 ARG HD2 1 1
12 18900 1 1 17 ARG HD3 H 4.324 24.953 19.982 1.00 . A A . 143 ARG HD3 1 1
12 18901 1 1 17 ARG HE H 5.991 26.791 20.986 1.00 . A A . 143 ARG HE 1 1
12 18902 1 1 17 ARG HG2 H 6.411 25.430 18.890 1.00 . A A . 143 ARG HG2 1 1
12 18903 1 1 17 ARG HG3 H 5.828 27.015 18.381 1.00 . A A . 143 ARG HG3 1 1
12 18904 1 1 17 ARG HH11 H 2.486 26.590 20.976 1.00 . A A . 143 ARG HH11 1 1
12 18905 1 1 17 ARG HH12 H 2.314 27.514 22.447 1.00 . A A . 143 ARG HH12 1 1
12 18906 1 1 17 ARG HH21 H 5.752 27.999 22.896 1.00 . A A . 143 ARG HH21 1 1
12 18907 1 1 17 ARG HH22 H 4.167 28.323 23.528 1.00 . A A . 143 ARG HH22 1 1
12 18908 1 1 17 ARG N N 5.281 24.971 14.920 1.00 . A A . 143 ARG N 1 1
12 18909 1 1 17 ARG NE N 5.011 26.695 20.888 1.00 . A A . 143 ARG NE 1 1
12 18910 1 1 17 ARG NH1 N 2.904 27.103 21.738 1.00 . A A . 143 ARG NH1 1 1
12 18911 1 1 17 ARG NH2 N 4.757 27.904 22.827 1.00 . A A . 143 ARG NH2 1 1
12 18912 1 1 17 ARG O O 8.156 24.957 16.994 1.00 . A A . 143 ARG O 1 1
12 18913 1 1 18 GLY C C 8.293 21.618 14.725 1.00 . A A . 144 GLY C 1 1
12 18914 1 1 18 GLY CA C 8.147 22.356 16.035 1.00 . A A . 144 GLY CA 1 1
12 18915 1 1 18 GLY H H 6.189 22.987 15.591 1.00 . A A . 144 GLY H 1 1
12 18916 1 1 18 GLY HA2 H 9.057 22.899 16.243 1.00 . A A . 144 GLY HA2 1 1
12 18917 1 1 18 GLY HA3 H 7.968 21.642 16.826 1.00 . A A . 144 GLY HA3 1 1
12 18918 1 1 18 GLY N N 7.044 23.284 15.970 1.00 . A A . 144 GLY N 1 1
12 18919 1 1 18 GLY O O 7.321 21.068 14.210 1.00 . A A . 144 GLY O 1 1
12 18920 1 1 19 SER C C 9.738 19.473 13.038 1.00 . A A . 145 SER C 1 1
12 18921 1 1 19 SER CA C 9.728 20.991 12.886 1.00 . A A . 145 SER CA 1 1
12 18922 1 1 19 SER CB C 11.048 21.485 12.291 1.00 . A A . 145 SER CB 1 1
12 18923 1 1 19 SER H H 10.239 22.064 14.633 1.00 . A A . 145 SER H 1 1
12 18924 1 1 19 SER HA H 8.920 21.267 12.225 1.00 . A A . 145 SER HA 1 1
12 18925 1 1 19 SER HB2 H 11.087 22.561 12.356 1.00 . A A . 145 SER HB2 1 1
12 18926 1 1 19 SER HB3 H 11.874 21.060 12.845 1.00 . A A . 145 SER HB3 1 1
12 18927 1 1 19 SER HG H 10.753 21.789 10.376 1.00 . A A . 145 SER HG 1 1
12 18928 1 1 19 SER N N 9.490 21.625 14.167 1.00 . A A . 145 SER N 1 1
12 18929 1 1 19 SER O O 9.975 18.946 14.131 1.00 . A A . 145 SER O 1 1
12 18930 1 1 19 SER OG O 11.166 21.107 10.931 1.00 . A A . 145 SER OG 1 1
12 18931 1 1 20 HIS C C 10.440 16.757 10.998 1.00 . A A . 146 HIS C 1 1
12 18932 1 1 20 HIS CA C 9.411 17.324 11.958 1.00 . A A . 146 HIS CA 1 1
12 18933 1 1 20 HIS CB C 8.013 16.823 11.575 1.00 . A A . 146 HIS CB 1 1
12 18934 1 1 20 HIS CD2 C 6.376 18.319 12.926 1.00 . A A . 146 HIS CD2 1 1
12 18935 1 1 20 HIS CE1 C 5.434 16.758 14.136 1.00 . A A . 146 HIS CE1 1 1
12 18936 1 1 20 HIS CG C 6.946 17.140 12.580 1.00 . A A . 146 HIS CG 1 1
12 18937 1 1 20 HIS H H 9.310 19.251 11.103 1.00 . A A . 146 HIS H 1 1
12 18938 1 1 20 HIS HA H 9.644 16.992 12.958 1.00 . A A . 146 HIS HA 1 1
12 18939 1 1 20 HIS HB2 H 7.724 17.275 10.638 1.00 . A A . 146 HIS HB2 1 1
12 18940 1 1 20 HIS HB3 H 8.046 15.750 11.452 1.00 . A A . 146 HIS HB3 1 1
12 18941 1 1 20 HIS HD1 H 6.513 15.208 13.334 1.00 . A A . 146 HIS HD1 1 1
12 18942 1 1 20 HIS HD2 H 6.611 19.290 12.512 1.00 . A A . 146 HIS HD2 1 1
12 18943 1 1 20 HIS HE1 H 4.799 16.254 14.850 1.00 . A A . 146 HIS HE1 1 1
12 18944 1 1 20 HIS HE2 H 4.810 18.709 14.282 1.00 . A A . 146 HIS HE2 1 1
12 18945 1 1 20 HIS N N 9.462 18.776 11.946 1.00 . A A . 146 HIS N 1 1
12 18946 1 1 20 HIS ND1 N 6.331 16.181 13.359 1.00 . A A . 146 HIS ND1 1 1
12 18947 1 1 20 HIS NE2 N 5.444 18.052 13.894 1.00 . A A . 146 HIS NE2 1 1
12 18948 1 1 20 HIS O O 10.434 17.077 9.811 1.00 . A A . 146 HIS O 1 1
12 18949 1 1 21 MET C C 11.870 13.935 10.214 1.00 . A A . 147 MET C 1 1
12 18950 1 1 21 MET CA C 12.350 15.291 10.704 1.00 . A A . 147 MET CA 1 1
12 18951 1 1 21 MET CB C 13.648 15.141 11.501 1.00 . A A . 147 MET CB 1 1
12 18952 1 1 21 MET CE C 16.816 15.591 11.486 1.00 . A A . 147 MET CE 1 1
12 18953 1 1 21 MET CG C 14.235 16.467 11.959 1.00 . A A . 147 MET CG 1 1
12 18954 1 1 21 MET H H 11.255 15.686 12.472 1.00 . A A . 147 MET H 1 1
12 18955 1 1 21 MET HA H 12.531 15.927 9.849 1.00 . A A . 147 MET HA 1 1
12 18956 1 1 21 MET HB2 H 13.454 14.536 12.374 1.00 . A A . 147 MET HB2 1 1
12 18957 1 1 21 MET HB3 H 14.379 14.642 10.884 1.00 . A A . 147 MET HB3 1 1
12 18958 1 1 21 MET HE1 H 17.814 15.397 11.852 1.00 . A A . 147 MET HE1 1 1
12 18959 1 1 21 MET HE2 H 16.374 14.670 11.139 1.00 . A A . 147 MET HE2 1 1
12 18960 1 1 21 MET HE3 H 16.866 16.296 10.667 1.00 . A A . 147 MET HE3 1 1
12 18961 1 1 21 MET HG2 H 14.382 17.098 11.095 1.00 . A A . 147 MET HG2 1 1
12 18962 1 1 21 MET HG3 H 13.536 16.940 12.634 1.00 . A A . 147 MET HG3 1 1
12 18963 1 1 21 MET N N 11.317 15.914 11.515 1.00 . A A . 147 MET N 1 1
12 18964 1 1 21 MET O O 12.519 12.909 10.430 1.00 . A A . 147 MET O 1 1
12 18965 1 1 21 MET SD S 15.815 16.273 12.806 1.00 . A A . 147 MET SD 1 1
12 18966 1 1 22 THR C C 10.915 12.095 7.971 1.00 . A A . 148 THR C 1 1
12 18967 1 1 22 THR CA C 10.090 12.746 9.073 1.00 . A A . 148 THR CA 1 1
12 18968 1 1 22 THR CB C 8.671 13.053 8.562 1.00 . A A . 148 THR CB 1 1
12 18969 1 1 22 THR CG2 C 7.694 13.189 9.719 1.00 . A A . 148 THR CG2 1 1
12 18970 1 1 22 THR H H 10.292 14.806 9.378 1.00 . A A . 148 THR H 1 1
12 18971 1 1 22 THR HA H 10.010 12.058 9.900 1.00 . A A . 148 THR HA 1 1
12 18972 1 1 22 THR HB H 8.348 12.239 7.930 1.00 . A A . 148 THR HB 1 1
12 18973 1 1 22 THR HG1 H 8.317 14.080 6.912 1.00 . A A . 148 THR HG1 1 1
12 18974 1 1 22 THR HG21 H 7.673 12.269 10.285 1.00 . A A . 148 THR HG21 1 1
12 18975 1 1 22 THR HG22 H 8.008 13.998 10.360 1.00 . A A . 148 THR HG22 1 1
12 18976 1 1 22 THR HG23 H 6.705 13.399 9.333 1.00 . A A . 148 THR HG23 1 1
12 18977 1 1 22 THR N N 10.724 13.949 9.556 1.00 . A A . 148 THR N 1 1
12 18978 1 1 22 THR O O 11.167 12.690 6.920 1.00 . A A . 148 THR O 1 1
12 18979 1 1 22 THR OG1 O 8.682 14.264 7.798 1.00 . A A . 148 THR OG1 1 1
12 18980 1 1 23 SER C C 11.265 8.956 6.767 1.00 . A A . 149 SER C 1 1
12 18981 1 1 23 SER CA C 12.120 10.108 7.285 1.00 . A A . 149 SER CA 1 1
12 18982 1 1 23 SER CB C 13.402 9.575 7.928 1.00 . A A . 149 SER CB 1 1
12 18983 1 1 23 SER H H 11.191 10.513 9.130 1.00 . A A . 149 SER H 1 1
12 18984 1 1 23 SER HA H 12.378 10.752 6.458 1.00 . A A . 149 SER HA 1 1
12 18985 1 1 23 SER HB2 H 13.997 10.405 8.279 1.00 . A A . 149 SER HB2 1 1
12 18986 1 1 23 SER HB3 H 13.144 8.942 8.764 1.00 . A A . 149 SER HB3 1 1
12 18987 1 1 23 SER HG H 14.634 8.113 7.477 1.00 . A A . 149 SER HG 1 1
12 18988 1 1 23 SER N N 11.366 10.888 8.247 1.00 . A A . 149 SER N 1 1
12 18989 1 1 23 SER O O 11.183 7.899 7.392 1.00 . A A . 149 SER O 1 1
12 18990 1 1 23 SER OG O 14.168 8.824 7.003 1.00 . A A . 149 SER OG 1 1
12 18991 1 1 24 ILE C C 10.633 7.012 4.453 1.00 . A A . 150 ILE C 1 1
12 18992 1 1 24 ILE CA C 9.776 8.146 5.022 1.00 . A A . 150 ILE CA 1 1
12 18993 1 1 24 ILE CB C 8.878 8.748 3.910 1.00 . A A . 150 ILE CB 1 1
12 18994 1 1 24 ILE CD1 C 6.763 7.559 4.675 1.00 . A A . 150 ILE CD1 1 1
12 18995 1 1 24 ILE CG1 C 7.744 7.787 3.546 1.00 . A A . 150 ILE CG1 1 1
12 18996 1 1 24 ILE CG2 C 9.699 9.094 2.673 1.00 . A A . 150 ILE CG2 1 1
12 18997 1 1 24 ILE H H 10.715 10.042 5.173 1.00 . A A . 150 ILE H 1 1
12 18998 1 1 24 ILE HA H 9.136 7.747 5.795 1.00 . A A . 150 ILE HA 1 1
12 18999 1 1 24 ILE HB H 8.451 9.664 4.287 1.00 . A A . 150 ILE HB 1 1
12 19000 1 1 24 ILE HD11 H 6.282 8.492 4.929 1.00 . A A . 150 ILE HD11 1 1
12 19001 1 1 24 ILE HD12 H 6.016 6.843 4.365 1.00 . A A . 150 ILE HD12 1 1
12 19002 1 1 24 ILE HD13 H 7.290 7.179 5.537 1.00 . A A . 150 ILE HD13 1 1
12 19003 1 1 24 ILE HG12 H 7.197 8.186 2.705 1.00 . A A . 150 ILE HG12 1 1
12 19004 1 1 24 ILE HG13 H 8.166 6.831 3.273 1.00 . A A . 150 ILE HG13 1 1
12 19005 1 1 24 ILE HG21 H 10.455 9.818 2.936 1.00 . A A . 150 ILE HG21 1 1
12 19006 1 1 24 ILE HG22 H 10.173 8.201 2.294 1.00 . A A . 150 ILE HG22 1 1
12 19007 1 1 24 ILE HG23 H 9.051 9.509 1.916 1.00 . A A . 150 ILE HG23 1 1
12 19008 1 1 24 ILE N N 10.623 9.169 5.623 1.00 . A A . 150 ILE N 1 1
12 19009 1 1 24 ILE O O 10.149 5.913 4.188 1.00 . A A . 150 ILE O 1 1
12 19010 1 1 25 LEU C C 13.131 5.195 4.767 1.00 . A A . 151 LEU C 1 1
12 19011 1 1 25 LEU CA C 12.868 6.314 3.764 1.00 . A A . 151 LEU CA 1 1
12 19012 1 1 25 LEU CB C 14.181 7.005 3.395 1.00 . A A . 151 LEU CB 1 1
12 19013 1 1 25 LEU CD1 C 15.394 8.801 2.146 1.00 . A A . 151 LEU CD1 1 1
12 19014 1 1 25 LEU CD2 C 13.562 7.527 1.027 1.00 . A A . 151 LEU CD2 1 1
12 19015 1 1 25 LEU CG C 14.058 8.107 2.344 1.00 . A A . 151 LEU CG 1 1
12 19016 1 1 25 LEU H H 12.252 8.174 4.556 1.00 . A A . 151 LEU H 1 1
12 19017 1 1 25 LEU HA H 12.433 5.889 2.871 1.00 . A A . 151 LEU HA 1 1
12 19018 1 1 25 LEU HB2 H 14.601 7.437 4.292 1.00 . A A . 151 LEU HB2 1 1
12 19019 1 1 25 LEU HB3 H 14.865 6.258 3.021 1.00 . A A . 151 LEU HB3 1 1
12 19020 1 1 25 LEU HD11 H 15.282 9.607 1.438 1.00 . A A . 151 LEU HD11 1 1
12 19021 1 1 25 LEU HD12 H 15.738 9.196 3.091 1.00 . A A . 151 LEU HD12 1 1
12 19022 1 1 25 LEU HD13 H 16.115 8.091 1.771 1.00 . A A . 151 LEU HD13 1 1
12 19023 1 1 25 LEU HD21 H 14.256 6.777 0.679 1.00 . A A . 151 LEU HD21 1 1
12 19024 1 1 25 LEU HD22 H 12.590 7.078 1.175 1.00 . A A . 151 LEU HD22 1 1
12 19025 1 1 25 LEU HD23 H 13.484 8.314 0.292 1.00 . A A . 151 LEU HD23 1 1
12 19026 1 1 25 LEU HG H 13.342 8.844 2.681 1.00 . A A . 151 LEU HG 1 1
12 19027 1 1 25 LEU N N 11.925 7.288 4.302 1.00 . A A . 151 LEU N 1 1
12 19028 1 1 25 LEU O O 13.424 4.060 4.385 1.00 . A A . 151 LEU O 1 1
12 19029 1 1 26 ASP C C 11.923 3.753 7.343 1.00 . A A . 152 ASP C 1 1
12 19030 1 1 26 ASP CA C 13.212 4.526 7.108 1.00 . A A . 152 ASP CA 1 1
12 19031 1 1 26 ASP CB C 13.672 5.183 8.413 1.00 . A A . 152 ASP CB 1 1
12 19032 1 1 26 ASP CG C 15.121 5.625 8.368 1.00 . A A . 152 ASP CG 1 1
12 19033 1 1 26 ASP H H 12.813 6.444 6.300 1.00 . A A . 152 ASP H 1 1
12 19034 1 1 26 ASP HA H 13.973 3.834 6.777 1.00 . A A . 152 ASP HA 1 1
12 19035 1 1 26 ASP HB2 H 13.058 6.049 8.607 1.00 . A A . 152 ASP HB2 1 1
12 19036 1 1 26 ASP HB3 H 13.556 4.478 9.223 1.00 . A A . 152 ASP HB3 1 1
12 19037 1 1 26 ASP HD2 H 16.311 7.055 8.257 1.00 . A A . 152 ASP HD2 1 1
12 19038 1 1 26 ASP N N 13.024 5.518 6.053 1.00 . A A . 152 ASP N 1 1
12 19039 1 1 26 ASP O O 11.906 2.744 8.051 1.00 . A A . 152 ASP O 1 1
12 19040 1 1 26 ASP OD1 O 16.017 4.753 8.434 1.00 . A A . 152 ASP OD1 1 1
12 19041 1 1 26 ASP OD2 O 15.374 6.848 8.277 1.00 . A A . 152 ASP OD2 1 1
12 19042 1 1 27 ILE C C 9.470 2.453 5.812 1.00 . A A . 153 ILE C 1 1
12 19043 1 1 27 ILE CA C 9.557 3.566 6.849 1.00 . A A . 153 ILE CA 1 1
12 19044 1 1 27 ILE CB C 8.378 4.546 6.673 1.00 . A A . 153 ILE CB 1 1
12 19045 1 1 27 ILE CD1 C 8.499 5.318 9.109 1.00 . A A . 153 ILE CD1 1 1
12 19046 1 1 27 ILE CG1 C 8.503 5.725 7.649 1.00 . A A . 153 ILE CG1 1 1
12 19047 1 1 27 ILE CG2 C 7.060 3.818 6.889 1.00 . A A . 153 ILE CG2 1 1
12 19048 1 1 27 ILE H H 10.915 5.049 6.206 1.00 . A A . 153 ILE H 1 1
12 19049 1 1 27 ILE HA H 9.493 3.128 7.836 1.00 . A A . 153 ILE HA 1 1
12 19050 1 1 27 ILE HB H 8.394 4.920 5.659 1.00 . A A . 153 ILE HB 1 1
12 19051 1 1 27 ILE HD11 H 8.545 6.201 9.728 1.00 . A A . 153 ILE HD11 1 1
12 19052 1 1 27 ILE HD12 H 7.594 4.772 9.327 1.00 . A A . 153 ILE HD12 1 1
12 19053 1 1 27 ILE HD13 H 9.356 4.691 9.309 1.00 . A A . 153 ILE HD13 1 1
12 19054 1 1 27 ILE HG12 H 9.431 6.243 7.455 1.00 . A A . 153 ILE HG12 1 1
12 19055 1 1 27 ILE HG13 H 7.678 6.406 7.490 1.00 . A A . 153 ILE HG13 1 1
12 19056 1 1 27 ILE HG21 H 7.025 3.429 7.896 1.00 . A A . 153 ILE HG21 1 1
12 19057 1 1 27 ILE HG22 H 6.242 4.506 6.742 1.00 . A A . 153 ILE HG22 1 1
12 19058 1 1 27 ILE HG23 H 6.980 3.005 6.185 1.00 . A A . 153 ILE HG23 1 1
12 19059 1 1 27 ILE N N 10.842 4.234 6.744 1.00 . A A . 153 ILE N 1 1
12 19060 1 1 27 ILE O O 9.092 2.674 4.662 1.00 . A A . 153 ILE O 1 1
12 19061 1 1 28 ARG C C 9.473 -1.130 6.109 1.00 . A A . 154 ARG C 1 1
12 19062 1 1 28 ARG CA C 9.913 0.110 5.353 1.00 . A A . 154 ARG CA 1 1
12 19063 1 1 28 ARG CB C 11.342 -0.060 4.831 1.00 . A A . 154 ARG CB 1 1
12 19064 1 1 28 ARG CD C 13.801 -0.084 5.377 1.00 . A A . 154 ARG CD 1 1
12 19065 1 1 28 ARG CG C 12.391 -0.001 5.930 1.00 . A A . 154 ARG CG 1 1
12 19066 1 1 28 ARG CZ C 16.101 0.002 6.259 1.00 . A A . 154 ARG CZ 1 1
12 19067 1 1 28 ARG H H 10.085 1.149 7.176 1.00 . A A . 154 ARG H 1 1
12 19068 1 1 28 ARG HA H 9.243 0.275 4.520 1.00 . A A . 154 ARG HA 1 1
12 19069 1 1 28 ARG HB2 H 11.422 -1.016 4.334 1.00 . A A . 154 ARG HB2 1 1
12 19070 1 1 28 ARG HB3 H 11.551 0.724 4.121 1.00 . A A . 154 ARG HB3 1 1
12 19071 1 1 28 ARG HD2 H 13.973 -1.084 5.004 1.00 . A A . 154 ARG HD2 1 1
12 19072 1 1 28 ARG HD3 H 13.903 0.623 4.568 1.00 . A A . 154 ARG HD3 1 1
12 19073 1 1 28 ARG HE H 14.473 0.627 7.235 1.00 . A A . 154 ARG HE 1 1
12 19074 1 1 28 ARG HG2 H 12.282 0.928 6.468 1.00 . A A . 154 ARG HG2 1 1
12 19075 1 1 28 ARG HG3 H 12.232 -0.826 6.606 1.00 . A A . 154 ARG HG3 1 1
12 19076 1 1 28 ARG HH11 H 15.932 -0.890 4.439 1.00 . A A . 154 ARG HH11 1 1
12 19077 1 1 28 ARG HH12 H 17.556 -0.739 5.047 1.00 . A A . 154 ARG HH12 1 1
12 19078 1 1 28 ARG HH21 H 16.595 0.820 8.051 1.00 . A A . 154 ARG HH21 1 1
12 19079 1 1 28 ARG HH22 H 17.933 0.201 7.120 1.00 . A A . 154 ARG HH22 1 1
12 19080 1 1 28 ARG N N 9.846 1.262 6.232 1.00 . A A . 154 ARG N 1 1
12 19081 1 1 28 ARG NE N 14.797 0.218 6.402 1.00 . A A . 154 ARG NE 1 1
12 19082 1 1 28 ARG NH1 N 16.566 -0.593 5.164 1.00 . A A . 154 ARG NH1 1 1
12 19083 1 1 28 ARG NH2 N 16.941 0.373 7.218 1.00 . A A . 154 ARG NH2 1 1
12 19084 1 1 28 ARG O O 9.527 -1.162 7.342 1.00 . A A . 154 ARG O 1 1
12 19085 1 1 29 GLN C C 9.779 -4.225 6.347 1.00 . A A . 155 GLN C 1 1
12 19086 1 1 29 GLN CA C 8.573 -3.363 6.012 1.00 . A A . 155 GLN CA 1 1
12 19087 1 1 29 GLN CB C 7.620 -4.125 5.092 1.00 . A A . 155 GLN CB 1 1
12 19088 1 1 29 GLN CD C 5.864 -5.936 4.893 1.00 . A A . 155 GLN CD 1 1
12 19089 1 1 29 GLN CG C 6.756 -5.139 5.825 1.00 . A A . 155 GLN CG 1 1
12 19090 1 1 29 GLN H H 9.009 -2.067 4.404 1.00 . A A . 155 GLN H 1 1
12 19091 1 1 29 GLN HA H 8.059 -3.104 6.926 1.00 . A A . 155 GLN HA 1 1
12 19092 1 1 29 GLN HB2 H 6.968 -3.417 4.600 1.00 . A A . 155 GLN HB2 1 1
12 19093 1 1 29 GLN HB3 H 8.199 -4.649 4.347 1.00 . A A . 155 GLN HB3 1 1
12 19094 1 1 29 GLN HE21 H 5.803 -7.434 6.197 1.00 . A A . 155 GLN HE21 1 1
12 19095 1 1 29 GLN HE22 H 4.919 -7.671 4.727 1.00 . A A . 155 GLN HE22 1 1
12 19096 1 1 29 GLN HG2 H 7.403 -5.826 6.352 1.00 . A A . 155 GLN HG2 1 1
12 19097 1 1 29 GLN HG3 H 6.135 -4.614 6.536 1.00 . A A . 155 GLN HG3 1 1
12 19098 1 1 29 GLN N N 9.022 -2.138 5.384 1.00 . A A . 155 GLN N 1 1
12 19099 1 1 29 GLN NE2 N 5.490 -7.133 5.313 1.00 . A A . 155 GLN NE2 1 1
12 19100 1 1 29 GLN O O 10.462 -4.717 5.451 1.00 . A A . 155 GLN O 1 1
12 19101 1 1 29 GLN OE1 O 5.491 -5.470 3.819 1.00 . A A . 155 GLN OE1 1 1
12 19102 1 1 30 GLY C C 10.935 -6.659 7.695 1.00 . A A . 156 GLY C 1 1
12 19103 1 1 30 GLY CA C 11.142 -5.208 8.089 1.00 . A A . 156 GLY CA 1 1
12 19104 1 1 30 GLY H H 9.501 -3.888 8.292 1.00 . A A . 156 GLY H 1 1
12 19105 1 1 30 GLY HA2 H 12.066 -4.853 7.655 1.00 . A A . 156 GLY HA2 1 1
12 19106 1 1 30 GLY HA3 H 11.211 -5.145 9.164 1.00 . A A . 156 GLY HA3 1 1
12 19107 1 1 30 GLY N N 10.052 -4.364 7.636 1.00 . A A . 156 GLY N 1 1
12 19108 1 1 30 GLY O O 9.826 -7.039 7.321 1.00 . A A . 156 GLY O 1 1
12 19109 1 1 31 PRO C C 10.760 -9.692 7.752 1.00 . A A . 157 PRO C 1 1
12 19110 1 1 31 PRO CA C 11.968 -8.880 7.292 1.00 . A A . 157 PRO CA 1 1
12 19111 1 1 31 PRO CB C 13.265 -9.490 7.845 1.00 . A A . 157 PRO CB 1 1
12 19112 1 1 31 PRO CD C 13.239 -7.186 8.483 1.00 . A A . 157 PRO CD 1 1
12 19113 1 1 31 PRO CG C 13.740 -8.538 8.893 1.00 . A A . 157 PRO CG 1 1
12 19114 1 1 31 PRO HA H 12.001 -8.885 6.212 1.00 . A A . 157 PRO HA 1 1
12 19115 1 1 31 PRO HB2 H 13.054 -10.463 8.264 1.00 . A A . 157 PRO HB2 1 1
12 19116 1 1 31 PRO HB3 H 13.987 -9.586 7.048 1.00 . A A . 157 PRO HB3 1 1
12 19117 1 1 31 PRO HD2 H 13.068 -6.564 9.350 1.00 . A A . 157 PRO HD2 1 1
12 19118 1 1 31 PRO HD3 H 13.932 -6.714 7.803 1.00 . A A . 157 PRO HD3 1 1
12 19119 1 1 31 PRO HG2 H 13.330 -8.815 9.852 1.00 . A A . 157 PRO HG2 1 1
12 19120 1 1 31 PRO HG3 H 14.819 -8.543 8.930 1.00 . A A . 157 PRO HG3 1 1
12 19121 1 1 31 PRO N N 11.975 -7.502 7.812 1.00 . A A . 157 PRO N 1 1
12 19122 1 1 31 PRO O O 10.193 -10.469 6.982 1.00 . A A . 157 PRO O 1 1
12 19123 1 1 32 LYS C C 8.191 -9.182 10.071 1.00 . A A . 158 LYS C 1 1
12 19124 1 1 32 LYS CA C 9.199 -10.196 9.540 1.00 . A A . 158 LYS CA 1 1
12 19125 1 1 32 LYS CB C 9.598 -11.184 10.636 1.00 . A A . 158 LYS CB 1 1
12 19126 1 1 32 LYS CD C 10.584 -11.544 12.909 1.00 . A A . 158 LYS CD 1 1
12 19127 1 1 32 LYS CE C 11.190 -10.881 14.132 1.00 . A A . 158 LYS CE 1 1
12 19128 1 1 32 LYS CG C 10.338 -10.543 11.795 1.00 . A A . 158 LYS CG 1 1
12 19129 1 1 32 LYS H H 10.881 -8.911 9.585 1.00 . A A . 158 LYS H 1 1
12 19130 1 1 32 LYS HA H 8.741 -10.741 8.732 1.00 . A A . 158 LYS HA 1 1
12 19131 1 1 32 LYS HB2 H 8.707 -11.655 11.023 1.00 . A A . 158 LYS HB2 1 1
12 19132 1 1 32 LYS HB3 H 10.235 -11.942 10.205 1.00 . A A . 158 LYS HB3 1 1
12 19133 1 1 32 LYS HD2 H 9.645 -11.997 13.187 1.00 . A A . 158 LYS HD2 1 1
12 19134 1 1 32 LYS HD3 H 11.261 -12.308 12.553 1.00 . A A . 158 LYS HD3 1 1
12 19135 1 1 32 LYS HE2 H 12.188 -10.543 13.890 1.00 . A A . 158 LYS HE2 1 1
12 19136 1 1 32 LYS HE3 H 10.580 -10.033 14.405 1.00 . A A . 158 LYS HE3 1 1
12 19137 1 1 32 LYS HG2 H 11.286 -10.169 11.440 1.00 . A A . 158 LYS HG2 1 1
12 19138 1 1 32 LYS HG3 H 9.744 -9.727 12.177 1.00 . A A . 158 LYS HG3 1 1
12 19139 1 1 32 LYS HZ1 H 11.634 -11.334 16.122 1.00 . A A . 158 LYS HZ1 1 1
12 19140 1 1 32 LYS HZ2 H 10.306 -12.184 15.498 1.00 . A A . 158 LYS HZ2 1 1
12 19141 1 1 32 LYS HZ3 H 11.880 -12.622 15.047 1.00 . A A . 158 LYS HZ3 1 1
12 19142 1 1 32 LYS N N 10.370 -9.514 9.006 1.00 . A A . 158 LYS N 1 1
12 19143 1 1 32 LYS NZ N 11.259 -11.819 15.279 1.00 . A A . 158 LYS NZ 1 1
12 19144 1 1 32 LYS O O 7.391 -9.479 10.959 1.00 . A A . 158 LYS O 1 1
12 19145 1 1 33 GLU C C 5.950 -7.165 9.310 1.00 . A A . 159 GLU C 1 1
12 19146 1 1 33 GLU CA C 7.336 -6.912 9.894 1.00 . A A . 159 GLU CA 1 1
12 19147 1 1 33 GLU CB C 7.874 -5.580 9.373 1.00 . A A . 159 GLU CB 1 1
12 19148 1 1 33 GLU CD C 7.409 -3.978 11.262 1.00 . A A . 159 GLU CD 1 1
12 19149 1 1 33 GLU CG C 7.098 -4.357 9.832 1.00 . A A . 159 GLU CG 1 1
12 19150 1 1 33 GLU H H 8.919 -7.814 8.819 1.00 . A A . 159 GLU H 1 1
12 19151 1 1 33 GLU HA H 7.274 -6.879 10.970 1.00 . A A . 159 GLU HA 1 1
12 19152 1 1 33 GLU HB2 H 8.895 -5.470 9.706 1.00 . A A . 159 GLU HB2 1 1
12 19153 1 1 33 GLU HB3 H 7.863 -5.602 8.293 1.00 . A A . 159 GLU HB3 1 1
12 19154 1 1 33 GLU HE2 H 8.727 -3.691 12.543 1.00 . A A . 159 GLU HE2 1 1
12 19155 1 1 33 GLU HG2 H 7.351 -3.524 9.193 1.00 . A A . 159 GLU HG2 1 1
12 19156 1 1 33 GLU HG3 H 6.041 -4.564 9.751 1.00 . A A . 159 GLU HG3 1 1
12 19157 1 1 33 GLU N N 8.246 -7.984 9.515 1.00 . A A . 159 GLU N 1 1
12 19158 1 1 33 GLU O O 5.807 -7.364 8.103 1.00 . A A . 159 GLU O 1 1
12 19159 1 1 33 GLU OE1 O 6.471 -3.688 12.024 1.00 . A A . 159 GLU OE1 1 1
12 19160 1 1 33 GLU OE2 O 8.603 -3.945 11.626 1.00 . A A . 159 GLU OE2 1 1
12 19161 1 1 34 PRO C C 3.111 -6.084 8.895 1.00 . A A . 160 PRO C 1 1
12 19162 1 1 34 PRO CA C 3.534 -7.307 9.705 1.00 . A A . 160 PRO CA 1 1
12 19163 1 1 34 PRO CB C 2.726 -7.402 11.004 1.00 . A A . 160 PRO CB 1 1
12 19164 1 1 34 PRO CD C 5.015 -7.106 11.627 1.00 . A A . 160 PRO CD 1 1
12 19165 1 1 34 PRO CG C 3.606 -6.816 12.054 1.00 . A A . 160 PRO CG 1 1
12 19166 1 1 34 PRO HA H 3.388 -8.200 9.114 1.00 . A A . 160 PRO HA 1 1
12 19167 1 1 34 PRO HB2 H 1.809 -6.840 10.901 1.00 . A A . 160 PRO HB2 1 1
12 19168 1 1 34 PRO HB3 H 2.499 -8.436 11.212 1.00 . A A . 160 PRO HB3 1 1
12 19169 1 1 34 PRO HD2 H 5.673 -6.303 11.923 1.00 . A A . 160 PRO HD2 1 1
12 19170 1 1 34 PRO HD3 H 5.351 -8.045 12.041 1.00 . A A . 160 PRO HD3 1 1
12 19171 1 1 34 PRO HG2 H 3.445 -5.749 12.115 1.00 . A A . 160 PRO HG2 1 1
12 19172 1 1 34 PRO HG3 H 3.400 -7.283 13.007 1.00 . A A . 160 PRO HG3 1 1
12 19173 1 1 34 PRO N N 4.917 -7.187 10.161 1.00 . A A . 160 PRO N 1 1
12 19174 1 1 34 PRO O O 3.367 -4.941 9.287 1.00 . A A . 160 PRO O 1 1
12 19175 1 1 35 PHE C C 1.051 -4.331 7.555 1.00 . A A . 161 PHE C 1 1
12 19176 1 1 35 PHE CA C 2.028 -5.278 6.859 1.00 . A A . 161 PHE CA 1 1
12 19177 1 1 35 PHE CB C 1.387 -5.894 5.611 1.00 . A A . 161 PHE CB 1 1
12 19178 1 1 35 PHE CD1 C 2.154 -4.566 3.622 1.00 . A A . 161 PHE CD1 1 1
12 19179 1 1 35 PHE CD2 C -0.117 -4.361 4.315 1.00 . A A . 161 PHE CD2 1 1
12 19180 1 1 35 PHE CE1 C 1.926 -3.674 2.593 1.00 . A A . 161 PHE CE1 1 1
12 19181 1 1 35 PHE CE2 C -0.353 -3.469 3.286 1.00 . A A . 161 PHE CE2 1 1
12 19182 1 1 35 PHE CG C 1.136 -4.918 4.495 1.00 . A A . 161 PHE CG 1 1
12 19183 1 1 35 PHE CZ C 0.669 -3.125 2.426 1.00 . A A . 161 PHE CZ 1 1
12 19184 1 1 35 PHE H H 2.272 -7.270 7.526 1.00 . A A . 161 PHE H 1 1
12 19185 1 1 35 PHE HA H 2.903 -4.717 6.562 1.00 . A A . 161 PHE HA 1 1
12 19186 1 1 35 PHE HB2 H 2.036 -6.668 5.230 1.00 . A A . 161 PHE HB2 1 1
12 19187 1 1 35 PHE HB3 H 0.439 -6.334 5.886 1.00 . A A . 161 PHE HB3 1 1
12 19188 1 1 35 PHE HD1 H 3.138 -4.996 3.753 1.00 . A A . 161 PHE HD1 1 1
12 19189 1 1 35 PHE HD2 H -0.917 -4.627 4.989 1.00 . A A . 161 PHE HD2 1 1
12 19190 1 1 35 PHE HE1 H 2.726 -3.408 1.921 1.00 . A A . 161 PHE HE1 1 1
12 19191 1 1 35 PHE HE2 H -1.336 -3.042 3.157 1.00 . A A . 161 PHE HE2 1 1
12 19192 1 1 35 PHE HZ H 0.485 -2.426 1.623 1.00 . A A . 161 PHE HZ 1 1
12 19193 1 1 35 PHE N N 2.460 -6.337 7.765 1.00 . A A . 161 PHE N 1 1
12 19194 1 1 35 PHE O O 0.962 -3.151 7.212 1.00 . A A . 161 PHE O 1 1
12 19195 1 1 36 ARG C C 0.172 -2.941 10.058 1.00 . A A . 162 ARG C 1 1
12 19196 1 1 36 ARG CA C -0.584 -4.061 9.350 1.00 . A A . 162 ARG CA 1 1
12 19197 1 1 36 ARG CB C -1.275 -4.944 10.395 1.00 . A A . 162 ARG CB 1 1
12 19198 1 1 36 ARG CD C -2.829 -5.045 12.370 1.00 . A A . 162 ARG CD 1 1
12 19199 1 1 36 ARG CG C -2.341 -4.214 11.193 1.00 . A A . 162 ARG CG 1 1
12 19200 1 1 36 ARG CZ C -4.250 -4.193 14.206 1.00 . A A . 162 ARG CZ 1 1
12 19201 1 1 36 ARG H H 0.400 -5.824 8.711 1.00 . A A . 162 ARG H 1 1
12 19202 1 1 36 ARG HA H -1.329 -3.632 8.698 1.00 . A A . 162 ARG HA 1 1
12 19203 1 1 36 ARG HB2 H -1.741 -5.779 9.893 1.00 . A A . 162 ARG HB2 1 1
12 19204 1 1 36 ARG HB3 H -0.531 -5.317 11.084 1.00 . A A . 162 ARG HB3 1 1
12 19205 1 1 36 ARG HD2 H -3.001 -6.058 12.035 1.00 . A A . 162 ARG HD2 1 1
12 19206 1 1 36 ARG HD3 H -2.070 -5.043 13.138 1.00 . A A . 162 ARG HD3 1 1
12 19207 1 1 36 ARG HE H -4.831 -4.415 12.297 1.00 . A A . 162 ARG HE 1 1
12 19208 1 1 36 ARG HG2 H -1.925 -3.290 11.567 1.00 . A A . 162 ARG HG2 1 1
12 19209 1 1 36 ARG HG3 H -3.176 -3.999 10.544 1.00 . A A . 162 ARG HG3 1 1
12 19210 1 1 36 ARG HH11 H -2.339 -4.586 14.774 1.00 . A A . 162 ARG HH11 1 1
12 19211 1 1 36 ARG HH12 H -3.390 -4.014 16.038 1.00 . A A . 162 ARG HH12 1 1
12 19212 1 1 36 ARG HH21 H -6.201 -3.700 13.964 1.00 . A A . 162 ARG HH21 1 1
12 19213 1 1 36 ARG HH22 H -5.583 -3.530 15.582 1.00 . A A . 162 ARG HH22 1 1
12 19214 1 1 36 ARG N N 0.327 -4.861 8.537 1.00 . A A . 162 ARG N 1 1
12 19215 1 1 36 ARG NE N -4.070 -4.516 12.925 1.00 . A A . 162 ARG NE 1 1
12 19216 1 1 36 ARG NH1 N -3.248 -4.276 15.073 1.00 . A A . 162 ARG NH1 1 1
12 19217 1 1 36 ARG NH2 N -5.436 -3.775 14.617 1.00 . A A . 162 ARG NH2 1 1
12 19218 1 1 36 ARG O O -0.199 -1.770 9.967 1.00 . A A . 162 ARG O 1 1
12 19219 1 1 37 ASP C C 2.786 -1.423 10.569 1.00 . A A . 163 ASP C 1 1
12 19220 1 1 37 ASP CA C 2.055 -2.370 11.504 1.00 . A A . 163 ASP CA 1 1
12 19221 1 1 37 ASP CB C 3.075 -3.110 12.375 1.00 . A A . 163 ASP CB 1 1
12 19222 1 1 37 ASP CG C 2.447 -3.814 13.560 1.00 . A A . 163 ASP CG 1 1
12 19223 1 1 37 ASP H H 1.496 -4.264 10.753 1.00 . A A . 163 ASP H 1 1
12 19224 1 1 37 ASP HA H 1.398 -1.799 12.140 1.00 . A A . 163 ASP HA 1 1
12 19225 1 1 37 ASP HB2 H 3.581 -3.850 11.774 1.00 . A A . 163 ASP HB2 1 1
12 19226 1 1 37 ASP HB3 H 3.800 -2.399 12.745 1.00 . A A . 163 ASP HB3 1 1
12 19227 1 1 37 ASP HD2 H 2.439 -4.041 15.408 1.00 . A A . 163 ASP HD2 1 1
12 19228 1 1 37 ASP N N 1.242 -3.318 10.749 1.00 . A A . 163 ASP N 1 1
12 19229 1 1 37 ASP O O 3.044 -0.267 10.914 1.00 . A A . 163 ASP O 1 1
12 19230 1 1 37 ASP OD1 O 1.536 -4.643 13.357 1.00 . A A . 163 ASP OD1 1 1
12 19231 1 1 37 ASP OD2 O 2.877 -3.556 14.705 1.00 . A A . 163 ASP OD2 1 1
12 19232 1 1 38 TYR C C 2.950 0.022 7.904 1.00 . A A . 164 TYR C 1 1
12 19233 1 1 38 TYR CA C 3.822 -1.131 8.390 1.00 . A A . 164 TYR CA 1 1
12 19234 1 1 38 TYR CB C 4.262 -2.021 7.217 1.00 . A A . 164 TYR CB 1 1
12 19235 1 1 38 TYR CD1 C 5.828 -0.433 6.023 1.00 . A A . 164 TYR CD1 1 1
12 19236 1 1 38 TYR CD2 C 3.968 -1.311 4.822 1.00 . A A . 164 TYR CD2 1 1
12 19237 1 1 38 TYR CE1 C 6.210 0.291 4.909 1.00 . A A . 164 TYR CE1 1 1
12 19238 1 1 38 TYR CE2 C 4.338 -0.590 3.709 1.00 . A A . 164 TYR CE2 1 1
12 19239 1 1 38 TYR CG C 4.701 -1.246 5.996 1.00 . A A . 164 TYR CG 1 1
12 19240 1 1 38 TYR CZ C 5.458 0.211 3.755 1.00 . A A . 164 TYR CZ 1 1
12 19241 1 1 38 TYR H H 2.846 -2.837 9.157 1.00 . A A . 164 TYR H 1 1
12 19242 1 1 38 TYR HA H 4.701 -0.723 8.868 1.00 . A A . 164 TYR HA 1 1
12 19243 1 1 38 TYR HB2 H 5.091 -2.637 7.533 1.00 . A A . 164 TYR HB2 1 1
12 19244 1 1 38 TYR HB3 H 3.438 -2.655 6.929 1.00 . A A . 164 TYR HB3 1 1
12 19245 1 1 38 TYR HD1 H 6.415 -0.377 6.929 1.00 . A A . 164 TYR HD1 1 1
12 19246 1 1 38 TYR HD2 H 3.090 -1.941 4.787 1.00 . A A . 164 TYR HD2 1 1
12 19247 1 1 38 TYR HE1 H 7.087 0.920 4.947 1.00 . A A . 164 TYR HE1 1 1
12 19248 1 1 38 TYR HE2 H 3.753 -0.659 2.807 1.00 . A A . 164 TYR HE2 1 1
12 19249 1 1 38 TYR HH H 6.755 0.820 2.478 1.00 . A A . 164 TYR HH 1 1
12 19250 1 1 38 TYR N N 3.108 -1.918 9.379 1.00 . A A . 164 TYR N 1 1
12 19251 1 1 38 TYR O O 3.332 1.183 8.028 1.00 . A A . 164 TYR O 1 1
12 19252 1 1 38 TYR OH O 5.821 0.938 2.647 1.00 . A A . 164 TYR OH 1 1
12 19253 1 1 39 VAL C C 0.449 1.697 7.950 1.00 . A A . 165 VAL C 1 1
12 19254 1 1 39 VAL CA C 0.844 0.699 6.868 1.00 . A A . 165 VAL CA 1 1
12 19255 1 1 39 VAL CB C -0.421 0.037 6.269 1.00 . A A . 165 VAL CB 1 1
12 19256 1 1 39 VAL CG1 C -1.616 0.982 6.282 1.00 . A A . 165 VAL CG1 1 1
12 19257 1 1 39 VAL CG2 C -0.141 -0.416 4.849 1.00 . A A . 165 VAL CG2 1 1
12 19258 1 1 39 VAL H H 1.514 -1.255 7.345 1.00 . A A . 165 VAL H 1 1
12 19259 1 1 39 VAL HA H 1.350 1.232 6.075 1.00 . A A . 165 VAL HA 1 1
12 19260 1 1 39 VAL HB H -0.667 -0.830 6.858 1.00 . A A . 165 VAL HB 1 1
12 19261 1 1 39 VAL HG11 H -1.812 1.300 7.295 1.00 . A A . 165 VAL HG11 1 1
12 19262 1 1 39 VAL HG12 H -1.400 1.845 5.669 1.00 . A A . 165 VAL HG12 1 1
12 19263 1 1 39 VAL HG13 H -2.482 0.470 5.889 1.00 . A A . 165 VAL HG13 1 1
12 19264 1 1 39 VAL HG21 H -0.975 -0.999 4.487 1.00 . A A . 165 VAL HG21 1 1
12 19265 1 1 39 VAL HG22 H -0.007 0.452 4.213 1.00 . A A . 165 VAL HG22 1 1
12 19266 1 1 39 VAL HG23 H 0.754 -1.021 4.836 1.00 . A A . 165 VAL HG23 1 1
12 19267 1 1 39 VAL N N 1.771 -0.306 7.383 1.00 . A A . 165 VAL N 1 1
12 19268 1 1 39 VAL O O 0.364 2.897 7.690 1.00 . A A . 165 VAL O 1 1
12 19269 1 1 40 ASP C C 0.732 3.208 10.508 1.00 . A A . 166 ASP C 1 1
12 19270 1 1 40 ASP CA C -0.215 2.031 10.271 1.00 . A A . 166 ASP CA 1 1
12 19271 1 1 40 ASP CB C -0.338 1.193 11.541 1.00 . A A . 166 ASP CB 1 1
12 19272 1 1 40 ASP CG C -0.833 1.995 12.726 1.00 . A A . 166 ASP CG 1 1
12 19273 1 1 40 ASP H H 0.383 0.240 9.315 1.00 . A A . 166 ASP H 1 1
12 19274 1 1 40 ASP HA H -1.188 2.420 10.014 1.00 . A A . 166 ASP HA 1 1
12 19275 1 1 40 ASP HB2 H -1.032 0.385 11.365 1.00 . A A . 166 ASP HB2 1 1
12 19276 1 1 40 ASP HB3 H 0.630 0.781 11.788 1.00 . A A . 166 ASP HB3 1 1
12 19277 1 1 40 ASP HD2 H -0.377 3.004 14.219 1.00 . A A . 166 ASP HD2 1 1
12 19278 1 1 40 ASP N N 0.236 1.198 9.161 1.00 . A A . 166 ASP N 1 1
12 19279 1 1 40 ASP O O 0.293 4.355 10.621 1.00 . A A . 166 ASP O 1 1
12 19280 1 1 40 ASP OD1 O -2.065 2.092 12.915 1.00 . A A . 166 ASP OD1 1 1
12 19281 1 1 40 ASP OD2 O 0.006 2.516 13.487 1.00 . A A . 166 ASP OD2 1 1
12 19282 1 1 41 ARG C C 3.396 4.676 9.503 1.00 . A A . 167 ARG C 1 1
12 19283 1 1 41 ARG CA C 3.008 3.980 10.807 1.00 . A A . 167 ARG CA 1 1
12 19284 1 1 41 ARG CB C 4.246 3.425 11.523 1.00 . A A . 167 ARG CB 1 1
12 19285 1 1 41 ARG CD C 6.207 1.865 11.538 1.00 . A A . 167 ARG CD 1 1
12 19286 1 1 41 ARG CG C 5.085 2.458 10.699 1.00 . A A . 167 ARG CG 1 1
12 19287 1 1 41 ARG CZ C 7.263 -0.274 10.901 1.00 . A A . 167 ARG CZ 1 1
12 19288 1 1 41 ARG H H 2.330 2.003 10.437 1.00 . A A . 167 ARG H 1 1
12 19289 1 1 41 ARG HA H 2.538 4.709 11.450 1.00 . A A . 167 ARG HA 1 1
12 19290 1 1 41 ARG HB2 H 4.878 4.253 11.805 1.00 . A A . 167 ARG HB2 1 1
12 19291 1 1 41 ARG HB3 H 3.924 2.915 12.417 1.00 . A A . 167 ARG HB3 1 1
12 19292 1 1 41 ARG HD2 H 6.762 2.673 11.991 1.00 . A A . 167 ARG HD2 1 1
12 19293 1 1 41 ARG HD3 H 5.769 1.254 12.313 1.00 . A A . 167 ARG HD3 1 1
12 19294 1 1 41 ARG HE H 7.707 1.510 10.099 1.00 . A A . 167 ARG HE 1 1
12 19295 1 1 41 ARG HG2 H 4.452 1.659 10.341 1.00 . A A . 167 ARG HG2 1 1
12 19296 1 1 41 ARG HG3 H 5.512 2.987 9.862 1.00 . A A . 167 ARG HG3 1 1
12 19297 1 1 41 ARG HH11 H 5.783 -0.437 12.285 1.00 . A A . 167 ARG HH11 1 1
12 19298 1 1 41 ARG HH12 H 6.569 -1.931 11.863 1.00 . A A . 167 ARG HH12 1 1
12 19299 1 1 41 ARG HH21 H 8.774 -0.434 9.553 1.00 . A A . 167 ARG HH21 1 1
12 19300 1 1 41 ARG HH22 H 8.298 -1.919 10.315 1.00 . A A . 167 ARG HH22 1 1
12 19301 1 1 41 ARG N N 2.029 2.930 10.562 1.00 . A A . 167 ARG N 1 1
12 19302 1 1 41 ARG NE N 7.130 1.044 10.751 1.00 . A A . 167 ARG NE 1 1
12 19303 1 1 41 ARG NH1 N 6.477 -0.932 11.751 1.00 . A A . 167 ARG NH1 1 1
12 19304 1 1 41 ARG NH2 N 8.183 -0.930 10.197 1.00 . A A . 167 ARG NH2 1 1
12 19305 1 1 41 ARG O O 3.797 5.842 9.507 1.00 . A A . 167 ARG O 1 1
12 19306 1 1 42 PHE C C 2.552 5.633 6.758 1.00 . A A . 168 PHE C 1 1
12 19307 1 1 42 PHE CA C 3.538 4.517 7.074 1.00 . A A . 168 PHE CA 1 1
12 19308 1 1 42 PHE CB C 3.458 3.410 6.015 1.00 . A A . 168 PHE CB 1 1
12 19309 1 1 42 PHE CD1 C 4.911 4.376 4.204 1.00 . A A . 168 PHE CD1 1 1
12 19310 1 1 42 PHE CD2 C 2.668 3.782 3.665 1.00 . A A . 168 PHE CD2 1 1
12 19311 1 1 42 PHE CE1 C 5.119 4.789 2.902 1.00 . A A . 168 PHE CE1 1 1
12 19312 1 1 42 PHE CE2 C 2.871 4.191 2.362 1.00 . A A . 168 PHE CE2 1 1
12 19313 1 1 42 PHE CG C 3.684 3.869 4.600 1.00 . A A . 168 PHE CG 1 1
12 19314 1 1 42 PHE CZ C 4.098 4.695 1.980 1.00 . A A . 168 PHE CZ 1 1
12 19315 1 1 42 PHE H H 2.968 3.024 8.461 1.00 . A A . 168 PHE H 1 1
12 19316 1 1 42 PHE HA H 4.538 4.925 7.088 1.00 . A A . 168 PHE HA 1 1
12 19317 1 1 42 PHE HB2 H 4.203 2.662 6.235 1.00 . A A . 168 PHE HB2 1 1
12 19318 1 1 42 PHE HB3 H 2.479 2.956 6.062 1.00 . A A . 168 PHE HB3 1 1
12 19319 1 1 42 PHE HD1 H 5.710 4.450 4.926 1.00 . A A . 168 PHE HD1 1 1
12 19320 1 1 42 PHE HD2 H 1.708 3.388 3.964 1.00 . A A . 168 PHE HD2 1 1
12 19321 1 1 42 PHE HE1 H 6.079 5.184 2.606 1.00 . A A . 168 PHE HE1 1 1
12 19322 1 1 42 PHE HE2 H 2.070 4.115 1.642 1.00 . A A . 168 PHE HE2 1 1
12 19323 1 1 42 PHE HZ H 4.257 5.015 0.960 1.00 . A A . 168 PHE HZ 1 1
12 19324 1 1 42 PHE N N 3.262 3.960 8.393 1.00 . A A . 168 PHE N 1 1
12 19325 1 1 42 PHE O O 2.948 6.739 6.395 1.00 . A A . 168 PHE O 1 1
12 19326 1 1 43 TYR C C 0.360 7.563 7.527 1.00 . A A . 169 TYR C 1 1
12 19327 1 1 43 TYR CA C 0.210 6.305 6.668 1.00 . A A . 169 TYR CA 1 1
12 19328 1 1 43 TYR CB C -1.161 5.654 6.894 1.00 . A A . 169 TYR CB 1 1
12 19329 1 1 43 TYR CD1 C -2.737 7.554 6.378 1.00 . A A . 169 TYR CD1 1 1
12 19330 1 1 43 TYR CD2 C -2.778 6.625 8.571 1.00 . A A . 169 TYR CD2 1 1
12 19331 1 1 43 TYR CE1 C -3.717 8.452 6.737 1.00 . A A . 169 TYR CE1 1 1
12 19332 1 1 43 TYR CE2 C -3.758 7.525 8.940 1.00 . A A . 169 TYR CE2 1 1
12 19333 1 1 43 TYR CG C -2.251 6.625 7.285 1.00 . A A . 169 TYR CG 1 1
12 19334 1 1 43 TYR CZ C -4.225 8.437 8.018 1.00 . A A . 169 TYR CZ 1 1
12 19335 1 1 43 TYR H H 1.025 4.439 7.260 1.00 . A A . 169 TYR H 1 1
12 19336 1 1 43 TYR HA H 0.287 6.588 5.627 1.00 . A A . 169 TYR HA 1 1
12 19337 1 1 43 TYR HB2 H -1.470 5.169 5.979 1.00 . A A . 169 TYR HB2 1 1
12 19338 1 1 43 TYR HB3 H -1.077 4.914 7.670 1.00 . A A . 169 TYR HB3 1 1
12 19339 1 1 43 TYR HD1 H -2.338 7.565 5.374 1.00 . A A . 169 TYR HD1 1 1
12 19340 1 1 43 TYR HD2 H -2.409 5.908 9.289 1.00 . A A . 169 TYR HD2 1 1
12 19341 1 1 43 TYR HE1 H -4.080 9.168 6.017 1.00 . A A . 169 TYR HE1 1 1
12 19342 1 1 43 TYR HE2 H -4.156 7.510 9.945 1.00 . A A . 169 TYR HE2 1 1
12 19343 1 1 43 TYR HH H -5.847 9.414 7.671 1.00 . A A . 169 TYR HH 1 1
12 19344 1 1 43 TYR N N 1.270 5.341 6.937 1.00 . A A . 169 TYR N 1 1
12 19345 1 1 43 TYR O O 0.259 8.677 7.018 1.00 . A A . 169 TYR O 1 1
12 19346 1 1 43 TYR OH O -5.197 9.342 8.378 1.00 . A A . 169 TYR OH 1 1
12 19347 1 1 44 LYS C C 1.889 9.418 9.345 1.00 . A A . 170 LYS C 1 1
12 19348 1 1 44 LYS CA C 0.717 8.524 9.729 1.00 . A A . 170 LYS CA 1 1
12 19349 1 1 44 LYS CB C 0.884 8.064 11.179 1.00 . A A . 170 LYS CB 1 1
12 19350 1 1 44 LYS CD C -0.256 7.254 13.260 1.00 . A A . 170 LYS CD 1 1
12 19351 1 1 44 LYS CE C 0.960 6.472 13.737 1.00 . A A . 170 LYS CE 1 1
12 19352 1 1 44 LYS CG C -0.324 7.334 11.741 1.00 . A A . 170 LYS CG 1 1
12 19353 1 1 44 LYS H H 0.703 6.476 9.171 1.00 . A A . 170 LYS H 1 1
12 19354 1 1 44 LYS HA H -0.196 9.101 9.649 1.00 . A A . 170 LYS HA 1 1
12 19355 1 1 44 LYS HB2 H 1.736 7.404 11.237 1.00 . A A . 170 LYS HB2 1 1
12 19356 1 1 44 LYS HB3 H 1.072 8.931 11.797 1.00 . A A . 170 LYS HB3 1 1
12 19357 1 1 44 LYS HD2 H -0.204 8.255 13.660 1.00 . A A . 170 LYS HD2 1 1
12 19358 1 1 44 LYS HD3 H -1.151 6.767 13.623 1.00 . A A . 170 LYS HD3 1 1
12 19359 1 1 44 LYS HE2 H 0.745 5.416 13.675 1.00 . A A . 170 LYS HE2 1 1
12 19360 1 1 44 LYS HE3 H 1.799 6.707 13.098 1.00 . A A . 170 LYS HE3 1 1
12 19361 1 1 44 LYS HG2 H -1.219 7.865 11.456 1.00 . A A . 170 LYS HG2 1 1
12 19362 1 1 44 LYS HG3 H -0.350 6.333 11.336 1.00 . A A . 170 LYS HG3 1 1
12 19363 1 1 44 LYS HZ1 H 0.464 6.759 15.747 1.00 . A A . 170 LYS HZ1 1 1
12 19364 1 1 44 LYS HZ2 H 2.027 6.149 15.507 1.00 . A A . 170 LYS HZ2 1 1
12 19365 1 1 44 LYS HZ3 H 1.695 7.780 15.185 1.00 . A A . 170 LYS HZ3 1 1
12 19366 1 1 44 LYS N N 0.603 7.386 8.821 1.00 . A A . 170 LYS N 1 1
12 19367 1 1 44 LYS NZ N 1.311 6.812 15.140 1.00 . A A . 170 LYS NZ 1 1
12 19368 1 1 44 LYS O O 1.742 10.638 9.245 1.00 . A A . 170 LYS O 1 1
12 19369 1 1 45 THR C C 4.064 10.262 7.427 1.00 . A A . 171 THR C 1 1
12 19370 1 1 45 THR CA C 4.245 9.554 8.769 1.00 . A A . 171 THR CA 1 1
12 19371 1 1 45 THR CB C 5.470 8.622 8.709 1.00 . A A . 171 THR CB 1 1
12 19372 1 1 45 THR CG2 C 6.756 9.412 8.521 1.00 . A A . 171 THR CG2 1 1
12 19373 1 1 45 THR H H 3.097 7.832 9.197 1.00 . A A . 171 THR H 1 1
12 19374 1 1 45 THR HA H 4.417 10.296 9.536 1.00 . A A . 171 THR HA 1 1
12 19375 1 1 45 THR HB H 5.352 7.945 7.875 1.00 . A A . 171 THR HB 1 1
12 19376 1 1 45 THR HG1 H 5.064 7.032 9.808 1.00 . A A . 171 THR HG1 1 1
12 19377 1 1 45 THR HG21 H 6.690 9.994 7.614 1.00 . A A . 171 THR HG21 1 1
12 19378 1 1 45 THR HG22 H 6.898 10.074 9.364 1.00 . A A . 171 THR HG22 1 1
12 19379 1 1 45 THR HG23 H 7.592 8.730 8.453 1.00 . A A . 171 THR HG23 1 1
12 19380 1 1 45 THR N N 3.046 8.808 9.123 1.00 . A A . 171 THR N 1 1
12 19381 1 1 45 THR O O 4.497 11.399 7.245 1.00 . A A . 171 THR O 1 1
12 19382 1 1 45 THR OG1 O 5.551 7.861 9.920 1.00 . A A . 171 THR OG1 1 1
12 19383 1 1 46 LEU C C 2.100 11.267 5.253 1.00 . A A . 172 LEU C 1 1
12 19384 1 1 46 LEU CA C 3.132 10.139 5.183 1.00 . A A . 172 LEU CA 1 1
12 19385 1 1 46 LEU CB C 2.655 9.016 4.269 1.00 . A A . 172 LEU CB 1 1
12 19386 1 1 46 LEU CD1 C 3.891 9.903 2.278 1.00 . A A . 172 LEU CD1 1 1
12 19387 1 1 46 LEU CD2 C 2.162 8.126 2.017 1.00 . A A . 172 LEU CD2 1 1
12 19388 1 1 46 LEU CG C 2.564 9.361 2.791 1.00 . A A . 172 LEU CG 1 1
12 19389 1 1 46 LEU H H 3.061 8.691 6.716 1.00 . A A . 172 LEU H 1 1
12 19390 1 1 46 LEU HA H 4.060 10.537 4.799 1.00 . A A . 172 LEU HA 1 1
12 19391 1 1 46 LEU HB2 H 3.336 8.184 4.378 1.00 . A A . 172 LEU HB2 1 1
12 19392 1 1 46 LEU HB3 H 1.677 8.702 4.603 1.00 . A A . 172 LEU HB3 1 1
12 19393 1 1 46 LEU HD11 H 4.152 10.795 2.827 1.00 . A A . 172 LEU HD11 1 1
12 19394 1 1 46 LEU HD12 H 4.659 9.158 2.415 1.00 . A A . 172 LEU HD12 1 1
12 19395 1 1 46 LEU HD13 H 3.801 10.140 1.228 1.00 . A A . 172 LEU HD13 1 1
12 19396 1 1 46 LEU HD21 H 1.191 7.793 2.350 1.00 . A A . 172 LEU HD21 1 1
12 19397 1 1 46 LEU HD22 H 2.122 8.360 0.963 1.00 . A A . 172 LEU HD22 1 1
12 19398 1 1 46 LEU HD23 H 2.888 7.345 2.185 1.00 . A A . 172 LEU HD23 1 1
12 19399 1 1 46 LEU HG H 1.804 10.114 2.645 1.00 . A A . 172 LEU HG 1 1
12 19400 1 1 46 LEU N N 3.389 9.592 6.505 1.00 . A A . 172 LEU N 1 1
12 19401 1 1 46 LEU O O 2.145 12.227 4.479 1.00 . A A . 172 LEU O 1 1
12 19402 1 1 47 ARG C C 0.967 13.425 7.024 1.00 . A A . 173 ARG C 1 1
12 19403 1 1 47 ARG CA C 0.222 12.201 6.485 1.00 . A A . 173 ARG CA 1 1
12 19404 1 1 47 ARG CB C -0.804 11.685 7.501 1.00 . A A . 173 ARG CB 1 1
12 19405 1 1 47 ARG CD C -2.848 12.084 8.886 1.00 . A A . 173 ARG CD 1 1
12 19406 1 1 47 ARG CG C -1.804 12.724 7.985 1.00 . A A . 173 ARG CG 1 1
12 19407 1 1 47 ARG CZ C -4.346 12.814 10.712 1.00 . A A . 173 ARG CZ 1 1
12 19408 1 1 47 ARG H H 1.101 10.289 6.676 1.00 . A A . 173 ARG H 1 1
12 19409 1 1 47 ARG HA H -0.286 12.467 5.570 1.00 . A A . 173 ARG HA 1 1
12 19410 1 1 47 ARG HB2 H -1.358 10.878 7.047 1.00 . A A . 173 ARG HB2 1 1
12 19411 1 1 47 ARG HB3 H -0.274 11.303 8.360 1.00 . A A . 173 ARG HB3 1 1
12 19412 1 1 47 ARG HD2 H -3.503 11.480 8.279 1.00 . A A . 173 ARG HD2 1 1
12 19413 1 1 47 ARG HD3 H -2.347 11.451 9.599 1.00 . A A . 173 ARG HD3 1 1
12 19414 1 1 47 ARG HE H -3.632 14.002 9.265 1.00 . A A . 173 ARG HE 1 1
12 19415 1 1 47 ARG HG2 H -1.279 13.489 8.538 1.00 . A A . 173 ARG HG2 1 1
12 19416 1 1 47 ARG HG3 H -2.297 13.164 7.130 1.00 . A A . 173 ARG HG3 1 1
12 19417 1 1 47 ARG HH11 H -3.997 10.818 10.667 1.00 . A A . 173 ARG HH11 1 1
12 19418 1 1 47 ARG HH12 H -4.967 11.364 11.992 1.00 . A A . 173 ARG HH12 1 1
12 19419 1 1 47 ARG HH21 H -4.921 14.740 10.998 1.00 . A A . 173 ARG HH21 1 1
12 19420 1 1 47 ARG HH22 H -5.487 13.605 12.191 1.00 . A A . 173 ARG HH22 1 1
12 19421 1 1 47 ARG N N 1.168 11.139 6.185 1.00 . A A . 173 ARG N 1 1
12 19422 1 1 47 ARG NE N -3.646 13.079 9.606 1.00 . A A . 173 ARG NE 1 1
12 19423 1 1 47 ARG NH1 N -4.446 11.565 11.157 1.00 . A A . 173 ARG NH1 1 1
12 19424 1 1 47 ARG NH2 N -4.973 13.794 11.348 1.00 . A A . 173 ARG NH2 1 1
12 19425 1 1 47 ARG O O 0.609 14.570 6.731 1.00 . A A . 173 ARG O 1 1
12 19426 1 1 48 ALA C C 3.766 14.837 7.276 1.00 . A A . 174 ALA C 1 1
12 19427 1 1 48 ALA CA C 2.859 14.228 8.343 1.00 . A A . 174 ALA CA 1 1
12 19428 1 1 48 ALA CB C 3.688 13.697 9.506 1.00 . A A . 174 ALA CB 1 1
12 19429 1 1 48 ALA H H 2.256 12.232 7.984 1.00 . A A . 174 ALA H 1 1
12 19430 1 1 48 ALA HA H 2.202 14.998 8.723 1.00 . A A . 174 ALA HA 1 1
12 19431 1 1 48 ALA HB1 H 4.364 12.934 9.148 1.00 . A A . 174 ALA HB1 1 1
12 19432 1 1 48 ALA HB2 H 4.256 14.504 9.943 1.00 . A A . 174 ALA HB2 1 1
12 19433 1 1 48 ALA HB3 H 3.032 13.273 10.252 1.00 . A A . 174 ALA HB3 1 1
12 19434 1 1 48 ALA N N 2.028 13.169 7.785 1.00 . A A . 174 ALA N 1 1
12 19435 1 1 48 ALA O O 4.126 16.015 7.357 1.00 . A A . 174 ALA O 1 1
12 19436 1 1 49 GLU C C 4.338 15.731 4.489 1.00 . A A . 175 GLU C 1 1
12 19437 1 1 49 GLU CA C 4.936 14.496 5.151 1.00 . A A . 175 GLU CA 1 1
12 19438 1 1 49 GLU CB C 5.088 13.386 4.109 1.00 . A A . 175 GLU CB 1 1
12 19439 1 1 49 GLU CD C 7.477 12.751 4.586 1.00 . A A . 175 GLU CD 1 1
12 19440 1 1 49 GLU CG C 6.040 12.279 4.525 1.00 . A A . 175 GLU CG 1 1
12 19441 1 1 49 GLU H H 3.828 13.098 6.293 1.00 . A A . 175 GLU H 1 1
12 19442 1 1 49 GLU HA H 5.911 14.748 5.538 1.00 . A A . 175 GLU HA 1 1
12 19443 1 1 49 GLU HB2 H 4.118 12.947 3.926 1.00 . A A . 175 GLU HB2 1 1
12 19444 1 1 49 GLU HB3 H 5.454 13.819 3.191 1.00 . A A . 175 GLU HB3 1 1
12 19445 1 1 49 GLU HE2 H 8.732 13.812 5.455 1.00 . A A . 175 GLU HE2 1 1
12 19446 1 1 49 GLU HG2 H 5.751 11.916 5.500 1.00 . A A . 175 GLU HG2 1 1
12 19447 1 1 49 GLU HG3 H 5.971 11.473 3.807 1.00 . A A . 175 GLU HG3 1 1
12 19448 1 1 49 GLU N N 4.115 14.036 6.272 1.00 . A A . 175 GLU N 1 1
12 19449 1 1 49 GLU O O 3.155 15.753 4.129 1.00 . A A . 175 GLU O 1 1
12 19450 1 1 49 GLU OE1 O 8.272 12.346 3.715 1.00 . A A . 175 GLU OE1 1 1
12 19451 1 1 49 GLU OE2 O 7.809 13.551 5.484 1.00 . A A . 175 GLU OE2 1 1
12 19452 1 1 50 GLN C C 4.978 17.914 2.195 1.00 . A A . 176 GLN C 1 1
12 19453 1 1 50 GLN CA C 4.732 17.992 3.697 1.00 . A A . 176 GLN CA 1 1
12 19454 1 1 50 GLN CB C 5.464 19.190 4.300 1.00 . A A . 176 GLN CB 1 1
12 19455 1 1 50 GLN CD C 5.881 20.593 6.361 1.00 . A A . 176 GLN CD 1 1
12 19456 1 1 50 GLN CG C 5.234 19.346 5.794 1.00 . A A . 176 GLN CG 1 1
12 19457 1 1 50 GLN H H 6.089 16.683 4.665 1.00 . A A . 176 GLN H 1 1
12 19458 1 1 50 GLN HA H 3.672 18.103 3.869 1.00 . A A . 176 GLN HA 1 1
12 19459 1 1 50 GLN HB2 H 6.523 19.074 4.129 1.00 . A A . 176 GLN HB2 1 1
12 19460 1 1 50 GLN HB3 H 5.124 20.090 3.808 1.00 . A A . 176 GLN HB3 1 1
12 19461 1 1 50 GLN HE21 H 6.185 19.677 8.099 1.00 . A A . 176 GLN HE21 1 1
12 19462 1 1 50 GLN HE22 H 6.723 21.321 8.003 1.00 . A A . 176 GLN HE22 1 1
12 19463 1 1 50 GLN HG2 H 4.170 19.395 5.976 1.00 . A A . 176 GLN HG2 1 1
12 19464 1 1 50 GLN HG3 H 5.643 18.484 6.302 1.00 . A A . 176 GLN HG3 1 1
12 19465 1 1 50 GLN N N 5.158 16.758 4.337 1.00 . A A . 176 GLN N 1 1
12 19466 1 1 50 GLN NE2 N 6.307 20.524 7.612 1.00 . A A . 176 GLN NE2 1 1
12 19467 1 1 50 GLN O O 5.785 18.657 1.637 1.00 . A A . 176 GLN O 1 1
12 19468 1 1 50 GLN OE1 O 6.000 21.608 5.679 1.00 . A A . 176 GLN OE1 1 1
12 19469 1 1 51 ALA C C 3.007 17.054 -0.496 1.00 . A A . 177 ALA C 1 1
12 19470 1 1 51 ALA CA C 4.370 16.807 0.124 1.00 . A A . 177 ALA CA 1 1
12 19471 1 1 51 ALA CB C 4.856 15.403 -0.202 1.00 . A A . 177 ALA CB 1 1
12 19472 1 1 51 ALA H H 3.701 16.396 2.076 1.00 . A A . 177 ALA H 1 1
12 19473 1 1 51 ALA HA H 5.079 17.519 -0.272 1.00 . A A . 177 ALA HA 1 1
12 19474 1 1 51 ALA HB1 H 5.819 15.241 0.259 1.00 . A A . 177 ALA HB1 1 1
12 19475 1 1 51 ALA HB2 H 4.148 14.680 0.177 1.00 . A A . 177 ALA HB2 1 1
12 19476 1 1 51 ALA HB3 H 4.946 15.292 -1.274 1.00 . A A . 177 ALA HB3 1 1
12 19477 1 1 51 ALA N N 4.290 16.983 1.560 1.00 . A A . 177 ALA N 1 1
12 19478 1 1 51 ALA O O 1.980 16.827 0.152 1.00 . A A . 177 ALA O 1 1
12 19479 1 1 52 SER C C 0.983 16.463 -2.579 1.00 . A A . 178 SER C 1 1
12 19480 1 1 52 SER CA C 1.767 17.766 -2.459 1.00 . A A . 178 SER CA 1 1
12 19481 1 1 52 SER CB C 2.086 18.328 -3.842 1.00 . A A . 178 SER CB 1 1
12 19482 1 1 52 SER H H 3.853 17.754 -2.165 1.00 . A A . 178 SER H 1 1
12 19483 1 1 52 SER HA H 1.178 18.484 -1.909 1.00 . A A . 178 SER HA 1 1
12 19484 1 1 52 SER HB2 H 2.473 17.539 -4.471 1.00 . A A . 178 SER HB2 1 1
12 19485 1 1 52 SER HB3 H 1.187 18.734 -4.281 1.00 . A A . 178 SER HB3 1 1
12 19486 1 1 52 SER HG H 2.616 20.217 -3.714 1.00 . A A . 178 SER HG 1 1
12 19487 1 1 52 SER N N 3.002 17.538 -1.730 1.00 . A A . 178 SER N 1 1
12 19488 1 1 52 SER O O 1.565 15.421 -2.880 1.00 . A A . 178 SER O 1 1
12 19489 1 1 52 SER OG O 3.057 19.355 -3.749 1.00 . A A . 178 SER OG 1 1
12 19490 1 1 53 GLN C C -0.956 14.366 -3.347 1.00 . A A . 179 GLN C 1 1
12 19491 1 1 53 GLN CA C -1.152 15.332 -2.184 1.00 . A A . 179 GLN CA 1 1
12 19492 1 1 53 GLN CB C -2.624 15.726 -2.074 1.00 . A A . 179 GLN CB 1 1
12 19493 1 1 53 GLN CD C -4.976 15.016 -1.500 1.00 . A A . 179 GLN CD 1 1
12 19494 1 1 53 GLN CG C -3.532 14.582 -1.660 1.00 . A A . 179 GLN CG 1 1
12 19495 1 1 53 GLN H H -0.742 17.408 -2.240 1.00 . A A . 179 GLN H 1 1
12 19496 1 1 53 GLN HA H -0.859 14.835 -1.271 1.00 . A A . 179 GLN HA 1 1
12 19497 1 1 53 GLN HB2 H -2.721 16.516 -1.343 1.00 . A A . 179 GLN HB2 1 1
12 19498 1 1 53 GLN HB3 H -2.960 16.093 -3.032 1.00 . A A . 179 GLN HB3 1 1
12 19499 1 1 53 GLN HE21 H -4.641 15.504 0.395 1.00 . A A . 179 GLN HE21 1 1
12 19500 1 1 53 GLN HE22 H -6.257 15.761 -0.173 1.00 . A A . 179 GLN HE22 1 1
12 19501 1 1 53 GLN HG2 H -3.487 13.811 -2.415 1.00 . A A . 179 GLN HG2 1 1
12 19502 1 1 53 GLN HG3 H -3.185 14.184 -0.720 1.00 . A A . 179 GLN HG3 1 1
12 19503 1 1 53 GLN N N -0.320 16.526 -2.324 1.00 . A A . 179 GLN N 1 1
12 19504 1 1 53 GLN NE2 N -5.325 15.473 -0.308 1.00 . A A . 179 GLN NE2 1 1
12 19505 1 1 53 GLN O O -0.684 13.185 -3.139 1.00 . A A . 179 GLN O 1 1
12 19506 1 1 53 GLN OE1 O -5.765 14.952 -2.443 1.00 . A A . 179 GLN OE1 1 1
12 19507 1 1 54 GLU C C 0.413 13.392 -5.834 1.00 . A A . 180 GLU C 1 1
12 19508 1 1 54 GLU CA C -0.941 14.094 -5.774 1.00 . A A . 180 GLU CA 1 1
12 19509 1 1 54 GLU CB C -1.101 14.990 -7.011 1.00 . A A . 180 GLU CB 1 1
12 19510 1 1 54 GLU CD C -2.706 16.748 -6.090 1.00 . A A . 180 GLU CD 1 1
12 19511 1 1 54 GLU CG C -2.457 15.679 -7.142 1.00 . A A . 180 GLU CG 1 1
12 19512 1 1 54 GLU H H -1.228 15.859 -4.642 1.00 . A A . 180 GLU H 1 1
12 19513 1 1 54 GLU HA H -1.724 13.347 -5.768 1.00 . A A . 180 GLU HA 1 1
12 19514 1 1 54 GLU HB2 H -0.343 15.758 -6.979 1.00 . A A . 180 GLU HB2 1 1
12 19515 1 1 54 GLU HB3 H -0.946 14.386 -7.892 1.00 . A A . 180 GLU HB3 1 1
12 19516 1 1 54 GLU HE2 H -3.976 17.731 -5.154 1.00 . A A . 180 GLU HE2 1 1
12 19517 1 1 54 GLU HG2 H -2.514 16.142 -8.115 1.00 . A A . 180 GLU HG2 1 1
12 19518 1 1 54 GLU HG3 H -3.230 14.930 -7.059 1.00 . A A . 180 GLU HG3 1 1
12 19519 1 1 54 GLU N N -1.062 14.891 -4.558 1.00 . A A . 180 GLU N 1 1
12 19520 1 1 54 GLU O O 0.490 12.182 -6.056 1.00 . A A . 180 GLU O 1 1
12 19521 1 1 54 GLU OE1 O -1.731 17.295 -5.530 1.00 . A A . 180 GLU OE1 1 1
12 19522 1 1 54 GLU OE2 O -3.887 17.049 -5.825 1.00 . A A . 180 GLU OE2 1 1
12 19523 1 1 55 VAL C C 2.968 12.582 -4.524 1.00 . A A . 181 VAL C 1 1
12 19524 1 1 55 VAL CA C 2.831 13.630 -5.621 1.00 . A A . 181 VAL CA 1 1
12 19525 1 1 55 VAL CB C 3.875 14.748 -5.401 1.00 . A A . 181 VAL CB 1 1
12 19526 1 1 55 VAL CG1 C 5.282 14.175 -5.310 1.00 . A A . 181 VAL CG1 1 1
12 19527 1 1 55 VAL CG2 C 3.788 15.782 -6.513 1.00 . A A . 181 VAL CG2 1 1
12 19528 1 1 55 VAL H H 1.342 15.124 -5.486 1.00 . A A . 181 VAL H 1 1
12 19529 1 1 55 VAL HA H 3.021 13.167 -6.578 1.00 . A A . 181 VAL HA 1 1
12 19530 1 1 55 VAL HB H 3.652 15.240 -4.465 1.00 . A A . 181 VAL HB 1 1
12 19531 1 1 55 VAL HG11 H 5.989 14.977 -5.156 1.00 . A A . 181 VAL HG11 1 1
12 19532 1 1 55 VAL HG12 H 5.336 13.484 -4.482 1.00 . A A . 181 VAL HG12 1 1
12 19533 1 1 55 VAL HG13 H 5.520 13.656 -6.227 1.00 . A A . 181 VAL HG13 1 1
12 19534 1 1 55 VAL HG21 H 3.968 15.302 -7.464 1.00 . A A . 181 VAL HG21 1 1
12 19535 1 1 55 VAL HG22 H 2.805 16.229 -6.516 1.00 . A A . 181 VAL HG22 1 1
12 19536 1 1 55 VAL HG23 H 4.531 16.548 -6.353 1.00 . A A . 181 VAL HG23 1 1
12 19537 1 1 55 VAL N N 1.476 14.165 -5.635 1.00 . A A . 181 VAL N 1 1
12 19538 1 1 55 VAL O O 3.575 11.526 -4.720 1.00 . A A . 181 VAL O 1 1
12 19539 1 1 56 LYS C C 1.721 10.649 -2.616 1.00 . A A . 182 LYS C 1 1
12 19540 1 1 56 LYS CA C 2.373 11.977 -2.251 1.00 . A A . 182 LYS CA 1 1
12 19541 1 1 56 LYS CB C 1.639 12.627 -1.084 1.00 . A A . 182 LYS CB 1 1
12 19542 1 1 56 LYS CD C 0.814 12.459 1.265 1.00 . A A . 182 LYS CD 1 1
12 19543 1 1 56 LYS CE C 1.408 13.793 1.691 1.00 . A A . 182 LYS CE 1 1
12 19544 1 1 56 LYS CG C 1.635 11.796 0.177 1.00 . A A . 182 LYS CG 1 1
12 19545 1 1 56 LYS H H 1.893 13.734 -3.293 1.00 . A A . 182 LYS H 1 1
12 19546 1 1 56 LYS HA H 3.399 11.801 -1.970 1.00 . A A . 182 LYS HA 1 1
12 19547 1 1 56 LYS HB2 H 2.107 13.574 -0.862 1.00 . A A . 182 LYS HB2 1 1
12 19548 1 1 56 LYS HB3 H 0.613 12.805 -1.375 1.00 . A A . 182 LYS HB3 1 1
12 19549 1 1 56 LYS HD2 H -0.180 12.630 0.883 1.00 . A A . 182 LYS HD2 1 1
12 19550 1 1 56 LYS HD3 H 0.766 11.803 2.120 1.00 . A A . 182 LYS HD3 1 1
12 19551 1 1 56 LYS HE2 H 2.436 13.641 1.979 1.00 . A A . 182 LYS HE2 1 1
12 19552 1 1 56 LYS HE3 H 1.365 14.475 0.857 1.00 . A A . 182 LYS HE3 1 1
12 19553 1 1 56 LYS HG2 H 1.212 10.828 -0.042 1.00 . A A . 182 LYS HG2 1 1
12 19554 1 1 56 LYS HG3 H 2.650 11.680 0.523 1.00 . A A . 182 LYS HG3 1 1
12 19555 1 1 56 LYS HZ1 H -0.359 14.391 2.645 1.00 . A A . 182 LYS HZ1 1 1
12 19556 1 1 56 LYS HZ2 H 0.848 13.836 3.700 1.00 . A A . 182 LYS HZ2 1 1
12 19557 1 1 56 LYS HZ3 H 0.983 15.369 2.995 1.00 . A A . 182 LYS HZ3 1 1
12 19558 1 1 56 LYS N N 2.364 12.875 -3.381 1.00 . A A . 182 LYS N 1 1
12 19559 1 1 56 LYS NZ N 0.670 14.387 2.837 1.00 . A A . 182 LYS NZ 1 1
12 19560 1 1 56 LYS O O 2.266 9.588 -2.319 1.00 . A A . 182 LYS O 1 1
12 19561 1 1 57 ASN C C 0.714 8.623 -4.539 1.00 . A A . 183 ASN C 1 1
12 19562 1 1 57 ASN CA C -0.164 9.510 -3.675 1.00 . A A . 183 ASN CA 1 1
12 19563 1 1 57 ASN CB C -1.442 9.828 -4.460 1.00 . A A . 183 ASN CB 1 1
12 19564 1 1 57 ASN CG C -2.384 10.796 -3.764 1.00 . A A . 183 ASN CG 1 1
12 19565 1 1 57 ASN H H 0.186 11.601 -3.501 1.00 . A A . 183 ASN H 1 1
12 19566 1 1 57 ASN HA H -0.426 8.972 -2.776 1.00 . A A . 183 ASN HA 1 1
12 19567 1 1 57 ASN HB2 H -1.171 10.251 -5.415 1.00 . A A . 183 ASN HB2 1 1
12 19568 1 1 57 ASN HB3 H -1.974 8.901 -4.628 1.00 . A A . 183 ASN HB3 1 1
12 19569 1 1 57 ASN HD21 H -1.761 10.208 -1.978 1.00 . A A . 183 ASN HD21 1 1
12 19570 1 1 57 ASN HD22 H -2.971 11.437 -1.987 1.00 . A A . 183 ASN HD22 1 1
12 19571 1 1 57 ASN N N 0.562 10.716 -3.279 1.00 . A A . 183 ASN N 1 1
12 19572 1 1 57 ASN ND2 N -2.371 10.812 -2.443 1.00 . A A . 183 ASN ND2 1 1
12 19573 1 1 57 ASN O O 0.854 7.429 -4.272 1.00 . A A . 183 ASN O 1 1
12 19574 1 1 57 ASN OD1 O -3.120 11.531 -4.417 1.00 . A A . 183 ASN OD1 1 1
12 19575 1 1 58 ALA C C 3.331 7.850 -5.764 1.00 . A A . 184 ALA C 1 1
12 19576 1 1 58 ALA CA C 2.169 8.506 -6.496 1.00 . A A . 184 ALA CA 1 1
12 19577 1 1 58 ALA CB C 2.683 9.445 -7.576 1.00 . A A . 184 ALA CB 1 1
12 19578 1 1 58 ALA H H 1.162 10.189 -5.699 1.00 . A A . 184 ALA H 1 1
12 19579 1 1 58 ALA HA H 1.576 7.739 -6.972 1.00 . A A . 184 ALA HA 1 1
12 19580 1 1 58 ALA HB1 H 3.278 10.224 -7.122 1.00 . A A . 184 ALA HB1 1 1
12 19581 1 1 58 ALA HB2 H 3.290 8.890 -8.276 1.00 . A A . 184 ALA HB2 1 1
12 19582 1 1 58 ALA HB3 H 1.846 9.888 -8.096 1.00 . A A . 184 ALA HB3 1 1
12 19583 1 1 58 ALA N N 1.309 9.226 -5.564 1.00 . A A . 184 ALA N 1 1
12 19584 1 1 58 ALA O O 3.663 6.690 -6.015 1.00 . A A . 184 ALA O 1 1
12 19585 1 1 59 ALA C C 4.547 6.904 -3.191 1.00 . A A . 185 ALA C 1 1
12 19586 1 1 59 ALA CA C 5.021 8.084 -4.031 1.00 . A A . 185 ALA CA 1 1
12 19587 1 1 59 ALA CB C 5.573 9.184 -3.137 1.00 . A A . 185 ALA CB 1 1
12 19588 1 1 59 ALA H H 3.635 9.527 -4.719 1.00 . A A . 185 ALA H 1 1
12 19589 1 1 59 ALA HA H 5.809 7.753 -4.691 1.00 . A A . 185 ALA HA 1 1
12 19590 1 1 59 ALA HB1 H 4.801 9.513 -2.457 1.00 . A A . 185 ALA HB1 1 1
12 19591 1 1 59 ALA HB2 H 6.412 8.804 -2.573 1.00 . A A . 185 ALA HB2 1 1
12 19592 1 1 59 ALA HB3 H 5.895 10.014 -3.747 1.00 . A A . 185 ALA HB3 1 1
12 19593 1 1 59 ALA N N 3.932 8.597 -4.846 1.00 . A A . 185 ALA N 1 1
12 19594 1 1 59 ALA O O 5.241 5.896 -3.080 1.00 . A A . 185 ALA O 1 1
12 19595 1 1 60 THR C C 2.648 4.689 -2.548 1.00 . A A . 186 THR C 1 1
12 19596 1 1 60 THR CA C 2.771 5.998 -1.787 1.00 . A A . 186 THR CA 1 1
12 19597 1 1 60 THR CB C 1.373 6.396 -1.290 1.00 . A A . 186 THR CB 1 1
12 19598 1 1 60 THR CG2 C 0.904 5.455 -0.191 1.00 . A A . 186 THR CG2 1 1
12 19599 1 1 60 THR H H 2.840 7.861 -2.786 1.00 . A A . 186 THR H 1 1
12 19600 1 1 60 THR HA H 3.411 5.851 -0.936 1.00 . A A . 186 THR HA 1 1
12 19601 1 1 60 THR HB H 0.686 6.327 -2.118 1.00 . A A . 186 THR HB 1 1
12 19602 1 1 60 THR HG1 H 2.022 8.261 -1.291 1.00 . A A . 186 THR HG1 1 1
12 19603 1 1 60 THR HG21 H 0.908 4.440 -0.559 1.00 . A A . 186 THR HG21 1 1
12 19604 1 1 60 THR HG22 H 1.571 5.533 0.653 1.00 . A A . 186 THR HG22 1 1
12 19605 1 1 60 THR HG23 H -0.095 5.726 0.115 1.00 . A A . 186 THR HG23 1 1
12 19606 1 1 60 THR N N 3.351 7.037 -2.628 1.00 . A A . 186 THR N 1 1
12 19607 1 1 60 THR O O 3.002 3.629 -2.037 1.00 . A A . 186 THR O 1 1
12 19608 1 1 60 THR OG1 O 1.376 7.738 -0.802 1.00 . A A . 186 THR OG1 1 1
12 19609 1 1 61 GLU C C 3.236 2.819 -4.734 1.00 . A A . 187 GLU C 1 1
12 19610 1 1 61 GLU CA C 1.943 3.609 -4.611 1.00 . A A . 187 GLU CA 1 1
12 19611 1 1 61 GLU CB C 1.496 4.034 -6.003 1.00 . A A . 187 GLU CB 1 1
12 19612 1 1 61 GLU CD C -0.106 5.354 -7.428 1.00 . A A . 187 GLU CD 1 1
12 19613 1 1 61 GLU CG C 0.330 5.010 -6.019 1.00 . A A . 187 GLU CG 1 1
12 19614 1 1 61 GLU H H 1.895 5.664 -4.117 1.00 . A A . 187 GLU H 1 1
12 19615 1 1 61 GLU HA H 1.183 2.988 -4.162 1.00 . A A . 187 GLU HA 1 1
12 19616 1 1 61 GLU HB2 H 2.335 4.501 -6.500 1.00 . A A . 187 GLU HB2 1 1
12 19617 1 1 61 GLU HB3 H 1.206 3.152 -6.556 1.00 . A A . 187 GLU HB3 1 1
12 19618 1 1 61 GLU HE2 H 0.269 6.298 -8.986 1.00 . A A . 187 GLU HE2 1 1
12 19619 1 1 61 GLU HG2 H -0.502 4.573 -5.492 1.00 . A A . 187 GLU HG2 1 1
12 19620 1 1 61 GLU HG3 H 0.629 5.922 -5.520 1.00 . A A . 187 GLU HG3 1 1
12 19621 1 1 61 GLU N N 2.141 4.779 -3.769 1.00 . A A . 187 GLU N 1 1
12 19622 1 1 61 GLU O O 3.265 1.608 -4.518 1.00 . A A . 187 GLU O 1 1
12 19623 1 1 61 GLU OE1 O -1.142 4.827 -7.887 1.00 . A A . 187 GLU OE1 1 1
12 19624 1 1 61 GLU OE2 O 0.600 6.131 -8.100 1.00 . A A . 187 GLU OE2 1 1
12 19625 1 1 62 THR C C 6.214 2.433 -3.975 1.00 . A A . 188 THR C 1 1
12 19626 1 1 62 THR CA C 5.588 2.908 -5.287 1.00 . A A . 188 THR CA 1 1
12 19627 1 1 62 THR CB C 6.534 3.893 -5.989 1.00 . A A . 188 THR CB 1 1
12 19628 1 1 62 THR CG2 C 7.625 3.142 -6.720 1.00 . A A . 188 THR CG2 1 1
12 19629 1 1 62 THR H H 4.223 4.495 -5.182 1.00 . A A . 188 THR H 1 1
12 19630 1 1 62 THR HA H 5.443 2.059 -5.937 1.00 . A A . 188 THR HA 1 1
12 19631 1 1 62 THR HB H 6.985 4.538 -5.250 1.00 . A A . 188 THR HB 1 1
12 19632 1 1 62 THR HG1 H 5.474 4.116 -7.642 1.00 . A A . 188 THR HG1 1 1
12 19633 1 1 62 THR HG21 H 8.289 3.846 -7.197 1.00 . A A . 188 THR HG21 1 1
12 19634 1 1 62 THR HG22 H 8.179 2.539 -6.017 1.00 . A A . 188 THR HG22 1 1
12 19635 1 1 62 THR HG23 H 7.176 2.506 -7.468 1.00 . A A . 188 THR HG23 1 1
12 19636 1 1 62 THR N N 4.304 3.526 -5.069 1.00 . A A . 188 THR N 1 1
12 19637 1 1 62 THR O O 6.599 1.273 -3.856 1.00 . A A . 188 THR O 1 1
12 19638 1 1 62 THR OG1 O 5.794 4.684 -6.931 1.00 . A A . 188 THR OG1 1 1
12 19639 1 1 63 LEU C C 6.304 1.842 -1.010 1.00 . A A . 189 LEU C 1 1
12 19640 1 1 63 LEU CA C 6.942 3.036 -1.712 1.00 . A A . 189 LEU CA 1 1
12 19641 1 1 63 LEU CB C 6.888 4.254 -0.784 1.00 . A A . 189 LEU CB 1 1
12 19642 1 1 63 LEU CD1 C 7.374 6.668 -0.353 1.00 . A A . 189 LEU CD1 1 1
12 19643 1 1 63 LEU CD2 C 9.142 5.209 -1.341 1.00 . A A . 189 LEU CD2 1 1
12 19644 1 1 63 LEU CG C 7.648 5.488 -1.271 1.00 . A A . 189 LEU CG 1 1
12 19645 1 1 63 LEU H H 5.868 4.212 -3.116 1.00 . A A . 189 LEU H 1 1
12 19646 1 1 63 LEU HA H 7.977 2.801 -1.920 1.00 . A A . 189 LEU HA 1 1
12 19647 1 1 63 LEU HB2 H 5.852 4.530 -0.648 1.00 . A A . 189 LEU HB2 1 1
12 19648 1 1 63 LEU HB3 H 7.294 3.967 0.175 1.00 . A A . 189 LEU HB3 1 1
12 19649 1 1 63 LEU HD11 H 6.314 6.877 -0.343 1.00 . A A . 189 LEU HD11 1 1
12 19650 1 1 63 LEU HD12 H 7.703 6.431 0.648 1.00 . A A . 189 LEU HD12 1 1
12 19651 1 1 63 LEU HD13 H 7.907 7.536 -0.710 1.00 . A A . 189 LEU HD13 1 1
12 19652 1 1 63 LEU HD21 H 9.323 4.391 -2.022 1.00 . A A . 189 LEU HD21 1 1
12 19653 1 1 63 LEU HD22 H 9.656 6.091 -1.694 1.00 . A A . 189 LEU HD22 1 1
12 19654 1 1 63 LEU HD23 H 9.505 4.949 -0.359 1.00 . A A . 189 LEU HD23 1 1
12 19655 1 1 63 LEU HG H 7.305 5.749 -2.262 1.00 . A A . 189 LEU HG 1 1
12 19656 1 1 63 LEU N N 6.283 3.328 -2.988 1.00 . A A . 189 LEU N 1 1
12 19657 1 1 63 LEU O O 7.006 1.003 -0.450 1.00 . A A . 189 LEU O 1 1
12 19658 1 1 64 LEU C C 4.749 -0.661 -0.790 1.00 . A A . 190 LEU C 1 1
12 19659 1 1 64 LEU CA C 4.223 0.716 -0.393 1.00 . A A . 190 LEU CA 1 1
12 19660 1 1 64 LEU CB C 2.741 0.826 -0.763 1.00 . A A . 190 LEU CB 1 1
12 19661 1 1 64 LEU CD1 C 1.731 0.362 1.471 1.00 . A A . 190 LEU CD1 1 1
12 19662 1 1 64 LEU CD2 C 0.418 -0.090 -0.611 1.00 . A A . 190 LEU CD2 1 1
12 19663 1 1 64 LEU CG C 1.802 -0.083 0.021 1.00 . A A . 190 LEU CG 1 1
12 19664 1 1 64 LEU H H 4.484 2.466 -1.551 1.00 . A A . 190 LEU H 1 1
12 19665 1 1 64 LEU HA H 4.331 0.844 0.674 1.00 . A A . 190 LEU HA 1 1
12 19666 1 1 64 LEU HB2 H 2.429 1.848 -0.608 1.00 . A A . 190 LEU HB2 1 1
12 19667 1 1 64 LEU HB3 H 2.638 0.593 -1.813 1.00 . A A . 190 LEU HB3 1 1
12 19668 1 1 64 LEU HD11 H 2.731 0.430 1.873 1.00 . A A . 190 LEU HD11 1 1
12 19669 1 1 64 LEU HD12 H 1.255 1.329 1.525 1.00 . A A . 190 LEU HD12 1 1
12 19670 1 1 64 LEU HD13 H 1.159 -0.355 2.041 1.00 . A A . 190 LEU HD13 1 1
12 19671 1 1 64 LEU HD21 H 0.012 0.912 -0.599 1.00 . A A . 190 LEU HD21 1 1
12 19672 1 1 64 LEU HD22 H 0.490 -0.437 -1.630 1.00 . A A . 190 LEU HD22 1 1
12 19673 1 1 64 LEU HD23 H -0.231 -0.748 -0.051 1.00 . A A . 190 LEU HD23 1 1
12 19674 1 1 64 LEU HG H 2.186 -1.093 0.000 1.00 . A A . 190 LEU HG 1 1
12 19675 1 1 64 LEU N N 4.977 1.776 -1.057 1.00 . A A . 190 LEU N 1 1
12 19676 1 1 64 LEU O O 5.071 -1.490 0.061 1.00 . A A . 190 LEU O 1 1
12 19677 1 1 65 VAL C C 6.823 -2.267 -2.555 1.00 . A A . 191 VAL C 1 1
12 19678 1 1 65 VAL CA C 5.298 -2.164 -2.615 1.00 . A A . 191 VAL CA 1 1
12 19679 1 1 65 VAL CB C 4.822 -2.367 -4.071 1.00 . A A . 191 VAL CB 1 1
12 19680 1 1 65 VAL CG1 C 5.200 -3.750 -4.579 1.00 . A A . 191 VAL CG1 1 1
12 19681 1 1 65 VAL CG2 C 3.319 -2.145 -4.178 1.00 . A A . 191 VAL CG2 1 1
12 19682 1 1 65 VAL H H 4.600 -0.172 -2.716 1.00 . A A . 191 VAL H 1 1
12 19683 1 1 65 VAL HA H 4.872 -2.949 -2.005 1.00 . A A . 191 VAL HA 1 1
12 19684 1 1 65 VAL HB H 5.316 -1.634 -4.695 1.00 . A A . 191 VAL HB 1 1
12 19685 1 1 65 VAL HG11 H 6.274 -3.850 -4.580 1.00 . A A . 191 VAL HG11 1 1
12 19686 1 1 65 VAL HG12 H 4.768 -4.500 -3.933 1.00 . A A . 191 VAL HG12 1 1
12 19687 1 1 65 VAL HG13 H 4.826 -3.881 -5.584 1.00 . A A . 191 VAL HG13 1 1
12 19688 1 1 65 VAL HG21 H 2.809 -2.827 -3.516 1.00 . A A . 191 VAL HG21 1 1
12 19689 1 1 65 VAL HG22 H 3.085 -1.128 -3.899 1.00 . A A . 191 VAL HG22 1 1
12 19690 1 1 65 VAL HG23 H 2.999 -2.323 -5.194 1.00 . A A . 191 VAL HG23 1 1
12 19691 1 1 65 VAL N N 4.840 -0.887 -2.090 1.00 . A A . 191 VAL N 1 1
12 19692 1 1 65 VAL O O 7.372 -3.316 -2.221 1.00 . A A . 191 VAL O 1 1
12 19693 1 1 66 GLN C C 9.603 -1.436 -1.601 1.00 . A A . 192 GLN C 1 1
12 19694 1 1 66 GLN CA C 8.948 -1.120 -2.945 1.00 . A A . 192 GLN CA 1 1
12 19695 1 1 66 GLN CB C 9.382 0.270 -3.400 1.00 . A A . 192 GLN CB 1 1
12 19696 1 1 66 GLN CD C 11.308 1.791 -3.984 1.00 . A A . 192 GLN CD 1 1
12 19697 1 1 66 GLN CG C 10.846 0.364 -3.757 1.00 . A A . 192 GLN CG 1 1
12 19698 1 1 66 GLN H H 6.993 -0.341 -3.055 1.00 . A A . 192 GLN H 1 1
12 19699 1 1 66 GLN HA H 9.268 -1.845 -3.676 1.00 . A A . 192 GLN HA 1 1
12 19700 1 1 66 GLN HB2 H 8.804 0.547 -4.270 1.00 . A A . 192 GLN HB2 1 1
12 19701 1 1 66 GLN HB3 H 9.179 0.973 -2.606 1.00 . A A . 192 GLN HB3 1 1
12 19702 1 1 66 GLN HE21 H 10.060 2.446 -2.584 1.00 . A A . 192 GLN HE21 1 1
12 19703 1 1 66 GLN HE22 H 11.021 3.655 -3.364 1.00 . A A . 192 GLN HE22 1 1
12 19704 1 1 66 GLN HG2 H 11.421 -0.059 -2.949 1.00 . A A . 192 GLN HG2 1 1
12 19705 1 1 66 GLN HG3 H 11.016 -0.203 -4.656 1.00 . A A . 192 GLN HG3 1 1
12 19706 1 1 66 GLN N N 7.494 -1.162 -2.865 1.00 . A A . 192 GLN N 1 1
12 19707 1 1 66 GLN NE2 N 10.738 2.725 -3.239 1.00 . A A . 192 GLN NE2 1 1
12 19708 1 1 66 GLN O O 10.583 -2.180 -1.537 1.00 . A A . 192 GLN O 1 1
12 19709 1 1 66 GLN OE1 O 12.191 2.051 -4.802 1.00 . A A . 192 GLN OE1 1 1
12 19710 1 1 67 ASN C C 9.244 -2.271 1.469 1.00 . A A . 193 ASN C 1 1
12 19711 1 1 67 ASN CA C 9.657 -0.971 0.788 1.00 . A A . 193 ASN CA 1 1
12 19712 1 1 67 ASN CB C 9.261 0.232 1.655 1.00 . A A . 193 ASN CB 1 1
12 19713 1 1 67 ASN CG C 9.850 1.543 1.153 1.00 . A A . 193 ASN CG 1 1
12 19714 1 1 67 ASN H H 8.227 -0.342 -0.647 1.00 . A A . 193 ASN H 1 1
12 19715 1 1 67 ASN HA H 10.729 -0.971 0.665 1.00 . A A . 193 ASN HA 1 1
12 19716 1 1 67 ASN HB2 H 8.188 0.324 1.655 1.00 . A A . 193 ASN HB2 1 1
12 19717 1 1 67 ASN HB3 H 9.605 0.067 2.668 1.00 . A A . 193 ASN HB3 1 1
12 19718 1 1 67 ASN HD21 H 9.765 2.321 2.986 1.00 . A A . 193 ASN HD21 1 1
12 19719 1 1 67 ASN HD22 H 10.398 3.351 1.751 1.00 . A A . 193 ASN HD22 1 1
12 19720 1 1 67 ASN N N 9.058 -0.860 -0.538 1.00 . A A . 193 ASN N 1 1
12 19721 1 1 67 ASN ND2 N 10.023 2.500 2.052 1.00 . A A . 193 ASN ND2 1 1
12 19722 1 1 67 ASN O O 9.764 -2.618 2.535 1.00 . A A . 193 ASN O 1 1
12 19723 1 1 67 ASN OD1 O 10.130 1.705 -0.037 1.00 . A A . 193 ASN OD1 1 1
12 19724 1 1 68 ALA C C 8.931 -5.338 0.944 1.00 . A A . 194 ALA C 1 1
12 19725 1 1 68 ALA CA C 7.890 -4.290 1.331 1.00 . A A . 194 ALA CA 1 1
12 19726 1 1 68 ALA CB C 6.527 -4.651 0.755 1.00 . A A . 194 ALA CB 1 1
12 19727 1 1 68 ALA H H 7.859 -2.596 0.067 1.00 . A A . 194 ALA H 1 1
12 19728 1 1 68 ALA HA H 7.806 -4.251 2.406 1.00 . A A . 194 ALA HA 1 1
12 19729 1 1 68 ALA HB1 H 6.204 -5.600 1.155 1.00 . A A . 194 ALA HB1 1 1
12 19730 1 1 68 ALA HB2 H 5.812 -3.886 1.021 1.00 . A A . 194 ALA HB2 1 1
12 19731 1 1 68 ALA HB3 H 6.597 -4.717 -0.321 1.00 . A A . 194 ALA HB3 1 1
12 19732 1 1 68 ALA N N 8.299 -2.974 0.859 1.00 . A A . 194 ALA N 1 1
12 19733 1 1 68 ALA O O 9.625 -5.194 -0.064 1.00 . A A . 194 ALA O 1 1
12 19734 1 1 69 ASN C C 9.641 -8.238 0.254 1.00 . A A . 195 ASN C 1 1
12 19735 1 1 69 ASN CA C 10.022 -7.450 1.503 1.00 . A A . 195 ASN CA 1 1
12 19736 1 1 69 ASN CB C 10.123 -8.419 2.687 1.00 . A A . 195 ASN CB 1 1
12 19737 1 1 69 ASN CG C 10.347 -7.727 4.011 1.00 . A A . 195 ASN CG 1 1
12 19738 1 1 69 ASN H H 8.481 -6.433 2.554 1.00 . A A . 195 ASN H 1 1
12 19739 1 1 69 ASN HA H 10.984 -6.989 1.342 1.00 . A A . 195 ASN HA 1 1
12 19740 1 1 69 ASN HB2 H 9.207 -8.985 2.758 1.00 . A A . 195 ASN HB2 1 1
12 19741 1 1 69 ASN HB3 H 10.944 -9.098 2.515 1.00 . A A . 195 ASN HB3 1 1
12 19742 1 1 69 ASN HD21 H 8.415 -7.911 4.445 1.00 . A A . 195 ASN HD21 1 1
12 19743 1 1 69 ASN HD22 H 9.395 -7.134 5.648 1.00 . A A . 195 ASN HD22 1 1
12 19744 1 1 69 ASN N N 9.051 -6.382 1.759 1.00 . A A . 195 ASN N 1 1
12 19745 1 1 69 ASN ND2 N 9.279 -7.571 4.775 1.00 . A A . 195 ASN ND2 1 1
12 19746 1 1 69 ASN O O 8.466 -8.281 -0.098 1.00 . A A . 195 ASN O 1 1
12 19747 1 1 69 ASN OD1 O 11.476 -7.382 4.364 1.00 . A A . 195 ASN OD1 1 1
12 19748 1 1 70 PRO C C 9.183 -10.564 -1.586 1.00 . A A . 196 PRO C 1 1
12 19749 1 1 70 PRO CA C 10.365 -9.600 -1.682 1.00 . A A . 196 PRO CA 1 1
12 19750 1 1 70 PRO CB C 11.673 -10.368 -1.934 1.00 . A A . 196 PRO CB 1 1
12 19751 1 1 70 PRO CD C 12.018 -8.966 -0.026 1.00 . A A . 196 PRO CD 1 1
12 19752 1 1 70 PRO CG C 12.471 -10.236 -0.679 1.00 . A A . 196 PRO CG 1 1
12 19753 1 1 70 PRO HA H 10.193 -8.912 -2.497 1.00 . A A . 196 PRO HA 1 1
12 19754 1 1 70 PRO HB2 H 11.449 -11.401 -2.148 1.00 . A A . 196 PRO HB2 1 1
12 19755 1 1 70 PRO HB3 H 12.191 -9.928 -2.773 1.00 . A A . 196 PRO HB3 1 1
12 19756 1 1 70 PRO HD2 H 12.113 -9.035 1.047 1.00 . A A . 196 PRO HD2 1 1
12 19757 1 1 70 PRO HD3 H 12.576 -8.128 -0.405 1.00 . A A . 196 PRO HD3 1 1
12 19758 1 1 70 PRO HG2 H 12.276 -11.079 -0.032 1.00 . A A . 196 PRO HG2 1 1
12 19759 1 1 70 PRO HG3 H 13.523 -10.181 -0.918 1.00 . A A . 196 PRO HG3 1 1
12 19760 1 1 70 PRO N N 10.610 -8.880 -0.424 1.00 . A A . 196 PRO N 1 1
12 19761 1 1 70 PRO O O 8.339 -10.623 -2.487 1.00 . A A . 196 PRO O 1 1
12 19762 1 1 71 ASP C C 6.677 -11.570 -0.264 1.00 . A A . 197 ASP C 1 1
12 19763 1 1 71 ASP CA C 8.044 -12.249 -0.238 1.00 . A A . 197 ASP CA 1 1
12 19764 1 1 71 ASP CB C 8.268 -12.969 1.098 1.00 . A A . 197 ASP CB 1 1
12 19765 1 1 71 ASP CG C 8.423 -12.023 2.275 1.00 . A A . 197 ASP CG 1 1
12 19766 1 1 71 ASP H H 9.794 -11.165 0.219 1.00 . A A . 197 ASP H 1 1
12 19767 1 1 71 ASP HA H 8.080 -12.976 -1.034 1.00 . A A . 197 ASP HA 1 1
12 19768 1 1 71 ASP HB2 H 7.430 -13.609 1.290 1.00 . A A . 197 ASP HB2 1 1
12 19769 1 1 71 ASP HB3 H 9.163 -13.572 1.026 1.00 . A A . 197 ASP HB3 1 1
12 19770 1 1 71 ASP HD2 H 7.614 -11.211 3.743 1.00 . A A . 197 ASP HD2 1 1
12 19771 1 1 71 ASP N N 9.112 -11.287 -0.473 1.00 . A A . 197 ASP N 1 1
12 19772 1 1 71 ASP O O 5.768 -12.017 -0.963 1.00 . A A . 197 ASP O 1 1
12 19773 1 1 71 ASP OD1 O 9.533 -11.485 2.464 1.00 . A A . 197 ASP OD1 1 1
12 19774 1 1 71 ASP OD2 O 7.440 -11.818 3.020 1.00 . A A . 197 ASP OD2 1 1
12 19775 1 1 72 CYS C C 5.052 -9.034 -0.824 1.00 . A A . 198 CYS C 1 1
12 19776 1 1 72 CYS CA C 5.305 -9.717 0.519 1.00 . A A . 198 CYS CA 1 1
12 19777 1 1 72 CYS CB C 5.377 -8.678 1.646 1.00 . A A . 198 CYS CB 1 1
12 19778 1 1 72 CYS H H 7.316 -10.155 0.989 1.00 . A A . 198 CYS H 1 1
12 19779 1 1 72 CYS HA H 4.500 -10.409 0.721 1.00 . A A . 198 CYS HA 1 1
12 19780 1 1 72 CYS HB2 H 5.605 -9.183 2.573 1.00 . A A . 198 CYS HB2 1 1
12 19781 1 1 72 CYS HB3 H 6.168 -7.976 1.424 1.00 . A A . 198 CYS HB3 1 1
12 19782 1 1 72 CYS HG H 4.192 -6.569 2.458 1.00 . A A . 198 CYS HG 1 1
12 19783 1 1 72 CYS N N 6.550 -10.471 0.468 1.00 . A A . 198 CYS N 1 1
12 19784 1 1 72 CYS O O 3.937 -9.042 -1.343 1.00 . A A . 198 CYS O 1 1
12 19785 1 1 72 CYS SG S 3.859 -7.732 1.906 1.00 . A A . 198 CYS SG 1 1
12 19786 1 1 73 LYS C C 5.488 -8.647 -3.761 1.00 . A A . 199 LYS C 1 1
12 19787 1 1 73 LYS CA C 6.071 -7.764 -2.657 1.00 . A A . 199 LYS CA 1 1
12 19788 1 1 73 LYS CB C 7.486 -7.311 -3.028 1.00 . A A . 199 LYS CB 1 1
12 19789 1 1 73 LYS CD C 8.978 -5.910 -4.483 1.00 . A A . 199 LYS CD 1 1
12 19790 1 1 73 LYS CE C 9.551 -5.215 -3.255 1.00 . A A . 199 LYS CE 1 1
12 19791 1 1 73 LYS CG C 7.556 -6.392 -4.236 1.00 . A A . 199 LYS CG 1 1
12 19792 1 1 73 LYS H H 6.982 -8.537 -0.915 1.00 . A A . 199 LYS H 1 1
12 19793 1 1 73 LYS HA H 5.444 -6.895 -2.531 1.00 . A A . 199 LYS HA 1 1
12 19794 1 1 73 LYS HB2 H 7.916 -6.790 -2.185 1.00 . A A . 199 LYS HB2 1 1
12 19795 1 1 73 LYS HB3 H 8.083 -8.187 -3.236 1.00 . A A . 199 LYS HB3 1 1
12 19796 1 1 73 LYS HD2 H 9.598 -6.758 -4.726 1.00 . A A . 199 LYS HD2 1 1
12 19797 1 1 73 LYS HD3 H 8.972 -5.215 -5.308 1.00 . A A . 199 LYS HD3 1 1
12 19798 1 1 73 LYS HE2 H 8.918 -4.379 -3.003 1.00 . A A . 199 LYS HE2 1 1
12 19799 1 1 73 LYS HE3 H 9.561 -5.918 -2.434 1.00 . A A . 199 LYS HE3 1 1
12 19800 1 1 73 LYS HG2 H 7.212 -6.932 -5.106 1.00 . A A . 199 LYS HG2 1 1
12 19801 1 1 73 LYS HG3 H 6.920 -5.538 -4.064 1.00 . A A . 199 LYS HG3 1 1
12 19802 1 1 73 LYS HZ1 H 11.347 -4.382 -2.587 1.00 . A A . 199 LYS HZ1 1 1
12 19803 1 1 73 LYS HZ2 H 11.530 -5.486 -3.859 1.00 . A A . 199 LYS HZ2 1 1
12 19804 1 1 73 LYS HZ3 H 10.926 -3.936 -4.171 1.00 . A A . 199 LYS HZ3 1 1
12 19805 1 1 73 LYS N N 6.119 -8.476 -1.385 1.00 . A A . 199 LYS N 1 1
12 19806 1 1 73 LYS NZ N 10.933 -4.721 -3.483 1.00 . A A . 199 LYS NZ 1 1
12 19807 1 1 73 LYS O O 4.684 -8.190 -4.575 1.00 . A A . 199 LYS O 1 1
12 19808 1 1 74 THR C C 3.890 -11.061 -4.612 1.00 . A A . 200 THR C 1 1
12 19809 1 1 74 THR CA C 5.399 -10.868 -4.757 1.00 . A A . 200 THR CA 1 1
12 19810 1 1 74 THR CB C 6.111 -12.231 -4.606 1.00 . A A . 200 THR CB 1 1
12 19811 1 1 74 THR CG2 C 5.660 -13.211 -5.680 1.00 . A A . 200 THR CG2 1 1
12 19812 1 1 74 THR H H 6.544 -10.210 -3.106 1.00 . A A . 200 THR H 1 1
12 19813 1 1 74 THR HA H 5.612 -10.478 -5.743 1.00 . A A . 200 THR HA 1 1
12 19814 1 1 74 THR HB H 5.866 -12.642 -3.638 1.00 . A A . 200 THR HB 1 1
12 19815 1 1 74 THR HG1 H 7.851 -11.613 -3.888 1.00 . A A . 200 THR HG1 1 1
12 19816 1 1 74 THR HG21 H 6.191 -14.144 -5.561 1.00 . A A . 200 THR HG21 1 1
12 19817 1 1 74 THR HG22 H 4.599 -13.386 -5.586 1.00 . A A . 200 THR HG22 1 1
12 19818 1 1 74 THR HG23 H 5.872 -12.800 -6.656 1.00 . A A . 200 THR HG23 1 1
12 19819 1 1 74 THR N N 5.892 -9.912 -3.776 1.00 . A A . 200 THR N 1 1
12 19820 1 1 74 THR O O 3.149 -11.022 -5.598 1.00 . A A . 200 THR O 1 1
12 19821 1 1 74 THR OG1 O 7.531 -12.051 -4.691 1.00 . A A . 200 THR OG1 1 1
12 19822 1 1 75 ILE C C 1.217 -10.211 -3.466 1.00 . A A . 201 ILE C 1 1
12 19823 1 1 75 ILE CA C 2.030 -11.447 -3.086 1.00 . A A . 201 ILE CA 1 1
12 19824 1 1 75 ILE CB C 1.805 -11.777 -1.594 1.00 . A A . 201 ILE CB 1 1
12 19825 1 1 75 ILE CD1 C 2.598 -13.290 0.296 1.00 . A A . 201 ILE CD1 1 1
12 19826 1 1 75 ILE CG1 C 2.675 -12.966 -1.179 1.00 . A A . 201 ILE CG1 1 1
12 19827 1 1 75 ILE CG2 C 0.335 -12.076 -1.328 1.00 . A A . 201 ILE CG2 1 1
12 19828 1 1 75 ILE H H 4.084 -11.223 -2.628 1.00 . A A . 201 ILE H 1 1
12 19829 1 1 75 ILE HA H 1.691 -12.287 -3.675 1.00 . A A . 201 ILE HA 1 1
12 19830 1 1 75 ILE HB H 2.083 -10.914 -1.009 1.00 . A A . 201 ILE HB 1 1
12 19831 1 1 75 ILE HD11 H 2.915 -12.433 0.870 1.00 . A A . 201 ILE HD11 1 1
12 19832 1 1 75 ILE HD12 H 1.581 -13.542 0.556 1.00 . A A . 201 ILE HD12 1 1
12 19833 1 1 75 ILE HD13 H 3.245 -14.128 0.514 1.00 . A A . 201 ILE HD13 1 1
12 19834 1 1 75 ILE HG12 H 2.363 -13.842 -1.727 1.00 . A A . 201 ILE HG12 1 1
12 19835 1 1 75 ILE HG13 H 3.706 -12.747 -1.418 1.00 . A A . 201 ILE HG13 1 1
12 19836 1 1 75 ILE HG21 H -0.258 -11.215 -1.596 1.00 . A A . 201 ILE HG21 1 1
12 19837 1 1 75 ILE HG22 H 0.026 -12.925 -1.917 1.00 . A A . 201 ILE HG22 1 1
12 19838 1 1 75 ILE HG23 H 0.196 -12.296 -0.278 1.00 . A A . 201 ILE HG23 1 1
12 19839 1 1 75 ILE N N 3.444 -11.239 -3.373 1.00 . A A . 201 ILE N 1 1
12 19840 1 1 75 ILE O O 0.119 -10.318 -4.013 1.00 . A A . 201 ILE O 1 1
12 19841 1 1 76 LEU C C 0.952 -7.627 -5.031 1.00 . A A . 202 LEU C 1 1
12 19842 1 1 76 LEU CA C 1.119 -7.777 -3.520 1.00 . A A . 202 LEU CA 1 1
12 19843 1 1 76 LEU CB C 1.914 -6.595 -2.961 1.00 . A A . 202 LEU CB 1 1
12 19844 1 1 76 LEU CD1 C 2.978 -5.427 -1.009 1.00 . A A . 202 LEU CD1 1 1
12 19845 1 1 76 LEU CD2 C 0.851 -6.699 -0.685 1.00 . A A . 202 LEU CD2 1 1
12 19846 1 1 76 LEU CG C 2.163 -6.633 -1.449 1.00 . A A . 202 LEU CG 1 1
12 19847 1 1 76 LEU H H 2.654 -9.019 -2.745 1.00 . A A . 202 LEU H 1 1
12 19848 1 1 76 LEU HA H 0.141 -7.788 -3.065 1.00 . A A . 202 LEU HA 1 1
12 19849 1 1 76 LEU HB2 H 2.871 -6.563 -3.459 1.00 . A A . 202 LEU HB2 1 1
12 19850 1 1 76 LEU HB3 H 1.377 -5.684 -3.190 1.00 . A A . 202 LEU HB3 1 1
12 19851 1 1 76 LEU HD11 H 3.177 -5.494 0.051 1.00 . A A . 202 LEU HD11 1 1
12 19852 1 1 76 LEU HD12 H 3.912 -5.408 -1.550 1.00 . A A . 202 LEU HD12 1 1
12 19853 1 1 76 LEU HD13 H 2.423 -4.524 -1.215 1.00 . A A . 202 LEU HD13 1 1
12 19854 1 1 76 LEU HD21 H 0.310 -7.590 -0.970 1.00 . A A . 202 LEU HD21 1 1
12 19855 1 1 76 LEU HD22 H 1.055 -6.726 0.377 1.00 . A A . 202 LEU HD22 1 1
12 19856 1 1 76 LEU HD23 H 0.256 -5.827 -0.914 1.00 . A A . 202 LEU HD23 1 1
12 19857 1 1 76 LEU HG H 2.732 -7.523 -1.212 1.00 . A A . 202 LEU HG 1 1
12 19858 1 1 76 LEU N N 1.777 -9.037 -3.193 1.00 . A A . 202 LEU N 1 1
12 19859 1 1 76 LEU O O -0.072 -7.138 -5.506 1.00 . A A . 202 LEU O 1 1
12 19860 1 1 77 LYS C C 0.884 -9.001 -7.791 1.00 . A A . 203 LYS C 1 1
12 19861 1 1 77 LYS CA C 1.896 -7.999 -7.243 1.00 . A A . 203 LYS CA 1 1
12 19862 1 1 77 LYS CB C 3.274 -8.256 -7.855 1.00 . A A . 203 LYS CB 1 1
12 19863 1 1 77 LYS CD C 3.710 -5.816 -8.262 1.00 . A A . 203 LYS CD 1 1
12 19864 1 1 77 LYS CE C 4.778 -4.735 -8.351 1.00 . A A . 203 LYS CE 1 1
12 19865 1 1 77 LYS CG C 4.256 -7.108 -7.673 1.00 . A A . 203 LYS CG 1 1
12 19866 1 1 77 LYS H H 2.759 -8.431 -5.354 1.00 . A A . 203 LYS H 1 1
12 19867 1 1 77 LYS HA H 1.575 -7.004 -7.513 1.00 . A A . 203 LYS HA 1 1
12 19868 1 1 77 LYS HB2 H 3.697 -9.139 -7.397 1.00 . A A . 203 LYS HB2 1 1
12 19869 1 1 77 LYS HB3 H 3.154 -8.435 -8.913 1.00 . A A . 203 LYS HB3 1 1
12 19870 1 1 77 LYS HD2 H 3.332 -6.016 -9.253 1.00 . A A . 203 LYS HD2 1 1
12 19871 1 1 77 LYS HD3 H 2.903 -5.460 -7.635 1.00 . A A . 203 LYS HD3 1 1
12 19872 1 1 77 LYS HE2 H 4.317 -3.818 -8.687 1.00 . A A . 203 LYS HE2 1 1
12 19873 1 1 77 LYS HE3 H 5.201 -4.585 -7.370 1.00 . A A . 203 LYS HE3 1 1
12 19874 1 1 77 LYS HG2 H 4.437 -6.964 -6.617 1.00 . A A . 203 LYS HG2 1 1
12 19875 1 1 77 LYS HG3 H 5.183 -7.356 -8.169 1.00 . A A . 203 LYS HG3 1 1
12 19876 1 1 77 LYS HZ1 H 5.458 -5.420 -10.205 1.00 . A A . 203 LYS HZ1 1 1
12 19877 1 1 77 LYS HZ2 H 6.487 -4.288 -9.475 1.00 . A A . 203 LYS HZ2 1 1
12 19878 1 1 77 LYS HZ3 H 6.439 -5.881 -8.903 1.00 . A A . 203 LYS HZ3 1 1
12 19879 1 1 77 LYS N N 1.958 -8.061 -5.785 1.00 . A A . 203 LYS N 1 1
12 19880 1 1 77 LYS NZ N 5.865 -5.105 -9.298 1.00 . A A . 203 LYS NZ 1 1
12 19881 1 1 77 LYS O O 0.256 -8.758 -8.825 1.00 . A A . 203 LYS O 1 1
12 19882 1 1 78 ALA C C -1.663 -10.573 -7.317 1.00 . A A . 204 ALA C 1 1
12 19883 1 1 78 ALA CA C -0.253 -11.130 -7.474 1.00 . A A . 204 ALA CA 1 1
12 19884 1 1 78 ALA CB C -0.074 -12.389 -6.638 1.00 . A A . 204 ALA CB 1 1
12 19885 1 1 78 ALA H H 1.305 -10.282 -6.315 1.00 . A A . 204 ALA H 1 1
12 19886 1 1 78 ALA HA H -0.090 -11.386 -8.512 1.00 . A A . 204 ALA HA 1 1
12 19887 1 1 78 ALA HB1 H -0.783 -13.140 -6.960 1.00 . A A . 204 ALA HB1 1 1
12 19888 1 1 78 ALA HB2 H 0.931 -12.765 -6.763 1.00 . A A . 204 ALA HB2 1 1
12 19889 1 1 78 ALA HB3 H -0.246 -12.158 -5.597 1.00 . A A . 204 ALA HB3 1 1
12 19890 1 1 78 ALA N N 0.733 -10.124 -7.097 1.00 . A A . 204 ALA N 1 1
12 19891 1 1 78 ALA O O -2.572 -10.925 -8.069 1.00 . A A . 204 ALA O 1 1
12 19892 1 1 79 LEU C C -3.303 -7.969 -7.239 1.00 . A A . 205 LEU C 1 1
12 19893 1 1 79 LEU CA C -3.089 -8.992 -6.131 1.00 . A A . 205 LEU CA 1 1
12 19894 1 1 79 LEU CB C -3.088 -8.286 -4.775 1.00 . A A . 205 LEU CB 1 1
12 19895 1 1 79 LEU CD1 C -2.645 -8.423 -2.328 1.00 . A A . 205 LEU CD1 1 1
12 19896 1 1 79 LEU CD2 C -4.443 -9.822 -3.339 1.00 . A A . 205 LEU CD2 1 1
12 19897 1 1 79 LEU CG C -3.070 -9.202 -3.557 1.00 . A A . 205 LEU CG 1 1
12 19898 1 1 79 LEU H H -1.081 -9.525 -5.721 1.00 . A A . 205 LEU H 1 1
12 19899 1 1 79 LEU HA H -3.890 -9.715 -6.157 1.00 . A A . 205 LEU HA 1 1
12 19900 1 1 79 LEU HB2 H -2.219 -7.647 -4.729 1.00 . A A . 205 LEU HB2 1 1
12 19901 1 1 79 LEU HB3 H -3.971 -7.666 -4.715 1.00 . A A . 205 LEU HB3 1 1
12 19902 1 1 79 LEU HD11 H -2.671 -9.070 -1.466 1.00 . A A . 205 LEU HD11 1 1
12 19903 1 1 79 LEU HD12 H -1.642 -8.049 -2.467 1.00 . A A . 205 LEU HD12 1 1
12 19904 1 1 79 LEU HD13 H -3.322 -7.595 -2.175 1.00 . A A . 205 LEU HD13 1 1
12 19905 1 1 79 LEU HD21 H -4.421 -10.442 -2.455 1.00 . A A . 205 LEU HD21 1 1
12 19906 1 1 79 LEU HD22 H -5.174 -9.035 -3.211 1.00 . A A . 205 LEU HD22 1 1
12 19907 1 1 79 LEU HD23 H -4.707 -10.423 -4.196 1.00 . A A . 205 LEU HD23 1 1
12 19908 1 1 79 LEU HG H -2.359 -9.999 -3.716 1.00 . A A . 205 LEU HG 1 1
12 19909 1 1 79 LEU N N -1.829 -9.698 -6.333 1.00 . A A . 205 LEU N 1 1
12 19910 1 1 79 LEU O O -4.353 -7.939 -7.883 1.00 . A A . 205 LEU O 1 1
12 19911 1 1 80 GLY C C -2.625 -4.753 -7.898 1.00 . A A . 206 GLY C 1 1
12 19912 1 1 80 GLY CA C -2.371 -6.126 -8.482 1.00 . A A . 206 GLY CA 1 1
12 19913 1 1 80 GLY H H -1.475 -7.225 -6.916 1.00 . A A . 206 GLY H 1 1
12 19914 1 1 80 GLY HA2 H -1.440 -6.105 -9.030 1.00 . A A . 206 GLY HA2 1 1
12 19915 1 1 80 GLY HA3 H -3.173 -6.372 -9.161 1.00 . A A . 206 GLY HA3 1 1
12 19916 1 1 80 GLY N N -2.290 -7.145 -7.462 1.00 . A A . 206 GLY N 1 1
12 19917 1 1 80 GLY O O -3.164 -4.635 -6.798 1.00 . A A . 206 GLY O 1 1
12 19918 1 1 81 PRO C C -3.870 -1.835 -8.252 1.00 . A A . 207 PRO C 1 1
12 19919 1 1 81 PRO CA C -2.421 -2.311 -8.151 1.00 . A A . 207 PRO CA 1 1
12 19920 1 1 81 PRO CB C -1.527 -1.510 -9.096 1.00 . A A . 207 PRO CB 1 1
12 19921 1 1 81 PRO CD C -1.609 -3.748 -9.949 1.00 . A A . 207 PRO CD 1 1
12 19922 1 1 81 PRO CG C -1.503 -2.304 -10.357 1.00 . A A . 207 PRO CG 1 1
12 19923 1 1 81 PRO HA H -2.075 -2.193 -7.134 1.00 . A A . 207 PRO HA 1 1
12 19924 1 1 81 PRO HB2 H -1.954 -0.530 -9.252 1.00 . A A . 207 PRO HB2 1 1
12 19925 1 1 81 PRO HB3 H -0.539 -1.416 -8.668 1.00 . A A . 207 PRO HB3 1 1
12 19926 1 1 81 PRO HD2 H -2.227 -4.290 -10.649 1.00 . A A . 207 PRO HD2 1 1
12 19927 1 1 81 PRO HD3 H -0.628 -4.196 -9.887 1.00 . A A . 207 PRO HD3 1 1
12 19928 1 1 81 PRO HG2 H -2.341 -2.029 -10.982 1.00 . A A . 207 PRO HG2 1 1
12 19929 1 1 81 PRO HG3 H -0.575 -2.132 -10.882 1.00 . A A . 207 PRO HG3 1 1
12 19930 1 1 81 PRO N N -2.247 -3.689 -8.619 1.00 . A A . 207 PRO N 1 1
12 19931 1 1 81 PRO O O -4.195 -0.712 -7.872 1.00 . A A . 207 PRO O 1 1
12 19932 1 1 82 ALA C C -6.935 -2.906 -7.706 1.00 . A A . 208 ALA C 1 1
12 19933 1 1 82 ALA CA C -6.150 -2.383 -8.904 1.00 . A A . 208 ALA CA 1 1
12 19934 1 1 82 ALA CB C -6.696 -2.968 -10.198 1.00 . A A . 208 ALA CB 1 1
12 19935 1 1 82 ALA H H -4.407 -3.573 -9.066 1.00 . A A . 208 ALA H 1 1
12 19936 1 1 82 ALA HA H -6.252 -1.307 -8.948 1.00 . A A . 208 ALA HA 1 1
12 19937 1 1 82 ALA HB1 H -7.740 -2.712 -10.295 1.00 . A A . 208 ALA HB1 1 1
12 19938 1 1 82 ALA HB2 H -6.145 -2.562 -11.034 1.00 . A A . 208 ALA HB2 1 1
12 19939 1 1 82 ALA HB3 H -6.588 -4.041 -10.181 1.00 . A A . 208 ALA HB3 1 1
12 19940 1 1 82 ALA N N -4.734 -2.698 -8.768 1.00 . A A . 208 ALA N 1 1
12 19941 1 1 82 ALA O O -8.163 -2.782 -7.645 1.00 . A A . 208 ALA O 1 1
12 19942 1 1 83 ALA C C -6.783 -2.967 -4.445 1.00 . A A . 209 ALA C 1 1
12 19943 1 1 83 ALA CA C -6.818 -4.025 -5.547 1.00 . A A . 209 ALA CA 1 1
12 19944 1 1 83 ALA CB C -6.087 -5.288 -5.118 1.00 . A A . 209 ALA CB 1 1
12 19945 1 1 83 ALA H H -5.249 -3.578 -6.884 1.00 . A A . 209 ALA H 1 1
12 19946 1 1 83 ALA HA H -7.847 -4.281 -5.759 1.00 . A A . 209 ALA HA 1 1
12 19947 1 1 83 ALA HB1 H -6.209 -6.047 -5.876 1.00 . A A . 209 ALA HB1 1 1
12 19948 1 1 83 ALA HB2 H -5.037 -5.071 -4.993 1.00 . A A . 209 ALA HB2 1 1
12 19949 1 1 83 ALA HB3 H -6.499 -5.642 -4.184 1.00 . A A . 209 ALA HB3 1 1
12 19950 1 1 83 ALA N N -6.218 -3.500 -6.764 1.00 . A A . 209 ALA N 1 1
12 19951 1 1 83 ALA O O -6.222 -1.887 -4.630 1.00 . A A . 209 ALA O 1 1
12 19952 1 1 84 THR C C -6.527 -2.528 -1.108 1.00 . A A . 210 THR C 1 1
12 19953 1 1 84 THR CA C -7.519 -2.291 -2.237 1.00 . A A . 210 THR CA 1 1
12 19954 1 1 84 THR CB C -8.945 -2.299 -1.659 1.00 . A A . 210 THR CB 1 1
12 19955 1 1 84 THR CG2 C -9.956 -1.884 -2.712 1.00 . A A . 210 THR CG2 1 1
12 19956 1 1 84 THR H H -7.718 -4.192 -3.160 1.00 . A A . 210 THR H 1 1
12 19957 1 1 84 THR HA H -7.335 -1.316 -2.662 1.00 . A A . 210 THR HA 1 1
12 19958 1 1 84 THR HB H -8.991 -1.598 -0.838 1.00 . A A . 210 THR HB 1 1
12 19959 1 1 84 THR HG1 H -9.244 -4.240 -1.914 1.00 . A A . 210 THR HG1 1 1
12 19960 1 1 84 THR HG21 H -10.944 -1.874 -2.275 1.00 . A A . 210 THR HG21 1 1
12 19961 1 1 84 THR HG22 H -9.712 -0.897 -3.076 1.00 . A A . 210 THR HG22 1 1
12 19962 1 1 84 THR HG23 H -9.929 -2.587 -3.529 1.00 . A A . 210 THR HG23 1 1
12 19963 1 1 84 THR N N -7.376 -3.275 -3.299 1.00 . A A . 210 THR N 1 1
12 19964 1 1 84 THR O O -5.993 -3.628 -0.976 1.00 . A A . 210 THR O 1 1
12 19965 1 1 84 THR OG1 O -9.272 -3.611 -1.176 1.00 . A A . 210 THR OG1 1 1
12 19966 1 1 85 LEU C C -5.679 -2.834 1.696 1.00 . A A . 211 LEU C 1 1
12 19967 1 1 85 LEU CA C -5.369 -1.611 0.837 1.00 . A A . 211 LEU CA 1 1
12 19968 1 1 85 LEU CB C -5.449 -0.351 1.693 1.00 . A A . 211 LEU CB 1 1
12 19969 1 1 85 LEU CD1 C -3.045 -0.204 2.373 1.00 . A A . 211 LEU CD1 1 1
12 19970 1 1 85 LEU CD2 C -4.818 0.865 3.774 1.00 . A A . 211 LEU CD2 1 1
12 19971 1 1 85 LEU CG C -4.478 -0.301 2.867 1.00 . A A . 211 LEU CG 1 1
12 19972 1 1 85 LEU H H -6.756 -0.648 -0.450 1.00 . A A . 211 LEU H 1 1
12 19973 1 1 85 LEU HA H -4.369 -1.705 0.440 1.00 . A A . 211 LEU HA 1 1
12 19974 1 1 85 LEU HB2 H -5.258 0.502 1.058 1.00 . A A . 211 LEU HB2 1 1
12 19975 1 1 85 LEU HB3 H -6.453 -0.271 2.083 1.00 . A A . 211 LEU HB3 1 1
12 19976 1 1 85 LEU HD11 H -2.375 -0.174 3.218 1.00 . A A . 211 LEU HD11 1 1
12 19977 1 1 85 LEU HD12 H -2.817 -1.065 1.761 1.00 . A A . 211 LEU HD12 1 1
12 19978 1 1 85 LEU HD13 H -2.927 0.695 1.789 1.00 . A A . 211 LEU HD13 1 1
12 19979 1 1 85 LEU HD21 H -4.127 0.890 4.601 1.00 . A A . 211 LEU HD21 1 1
12 19980 1 1 85 LEU HD22 H -4.747 1.786 3.214 1.00 . A A . 211 LEU HD22 1 1
12 19981 1 1 85 LEU HD23 H -5.826 0.748 4.149 1.00 . A A . 211 LEU HD23 1 1
12 19982 1 1 85 LEU HG H -4.571 -1.212 3.440 1.00 . A A . 211 LEU HG 1 1
12 19983 1 1 85 LEU N N -6.295 -1.505 -0.289 1.00 . A A . 211 LEU N 1 1
12 19984 1 1 85 LEU O O -4.774 -3.569 2.096 1.00 . A A . 211 LEU O 1 1
12 19985 1 1 86 GLU C C -6.892 -5.490 2.194 1.00 . A A . 212 GLU C 1 1
12 19986 1 1 86 GLU CA C -7.434 -4.173 2.745 1.00 . A A . 212 GLU CA 1 1
12 19987 1 1 86 GLU CB C -8.963 -4.183 2.735 1.00 . A A . 212 GLU CB 1 1
12 19988 1 1 86 GLU CD C -9.360 -5.218 5.006 1.00 . A A . 212 GLU CD 1 1
12 19989 1 1 86 GLU CG C -9.586 -5.325 3.512 1.00 . A A . 212 GLU CG 1 1
12 19990 1 1 86 GLU H H -7.631 -2.435 1.580 1.00 . A A . 212 GLU H 1 1
12 19991 1 1 86 GLU HA H -7.086 -4.040 3.757 1.00 . A A . 212 GLU HA 1 1
12 19992 1 1 86 GLU HB2 H -9.317 -3.254 3.159 1.00 . A A . 212 GLU HB2 1 1
12 19993 1 1 86 GLU HB3 H -9.300 -4.248 1.711 1.00 . A A . 212 GLU HB3 1 1
12 19994 1 1 86 GLU HE2 H -8.567 -5.951 6.519 1.00 . A A . 212 GLU HE2 1 1
12 19995 1 1 86 GLU HG2 H -10.647 -5.330 3.324 1.00 . A A . 212 GLU HG2 1 1
12 19996 1 1 86 GLU HG3 H -9.152 -6.248 3.162 1.00 . A A . 212 GLU HG3 1 1
12 19997 1 1 86 GLU N N -6.966 -3.050 1.949 1.00 . A A . 212 GLU N 1 1
12 19998 1 1 86 GLU O O -6.411 -6.339 2.945 1.00 . A A . 212 GLU O 1 1
12 19999 1 1 86 GLU OE1 O -9.899 -4.280 5.625 1.00 . A A . 212 GLU OE1 1 1
12 20000 1 1 86 GLU OE2 O -8.661 -6.080 5.572 1.00 . A A . 212 GLU OE2 1 1
12 20001 1 1 87 GLU C C -4.968 -7.032 0.410 1.00 . A A . 213 GLU C 1 1
12 20002 1 1 87 GLU CA C -6.476 -6.848 0.219 1.00 . A A . 213 GLU CA 1 1
12 20003 1 1 87 GLU CB C -6.849 -6.814 -1.262 1.00 . A A . 213 GLU CB 1 1
12 20004 1 1 87 GLU CD C -8.741 -6.629 -2.930 1.00 . A A . 213 GLU CD 1 1
12 20005 1 1 87 GLU CG C -8.352 -6.853 -1.486 1.00 . A A . 213 GLU CG 1 1
12 20006 1 1 87 GLU H H -7.313 -4.907 0.325 1.00 . A A . 213 GLU H 1 1
12 20007 1 1 87 GLU HA H -6.983 -7.680 0.679 1.00 . A A . 213 GLU HA 1 1
12 20008 1 1 87 GLU HB2 H -6.458 -5.907 -1.703 1.00 . A A . 213 GLU HB2 1 1
12 20009 1 1 87 GLU HB3 H -6.407 -7.667 -1.755 1.00 . A A . 213 GLU HB3 1 1
12 20010 1 1 87 GLU HE2 H -9.090 -7.404 -4.585 1.00 . A A . 213 GLU HE2 1 1
12 20011 1 1 87 GLU HG2 H -8.725 -7.818 -1.176 1.00 . A A . 213 GLU HG2 1 1
12 20012 1 1 87 GLU HG3 H -8.810 -6.082 -0.882 1.00 . A A . 213 GLU HG3 1 1
12 20013 1 1 87 GLU N N -6.947 -5.636 0.875 1.00 . A A . 213 GLU N 1 1
12 20014 1 1 87 GLU O O -4.491 -8.155 0.579 1.00 . A A . 213 GLU O 1 1
12 20015 1 1 87 GLU OE1 O -8.969 -5.460 -3.305 1.00 . A A . 213 GLU OE1 1 1
12 20016 1 1 87 GLU OE2 O -8.836 -7.620 -3.685 1.00 . A A . 213 GLU OE2 1 1
12 20017 1 1 88 MET C C -2.489 -6.430 2.081 1.00 . A A . 214 MET C 1 1
12 20018 1 1 88 MET CA C -2.779 -5.976 0.652 1.00 . A A . 214 MET CA 1 1
12 20019 1 1 88 MET CB C -2.119 -4.605 0.429 1.00 . A A . 214 MET CB 1 1
12 20020 1 1 88 MET CE C -3.801 -5.120 -2.629 1.00 . A A . 214 MET CE 1 1
12 20021 1 1 88 MET CG C -1.723 -4.291 -1.009 1.00 . A A . 214 MET CG 1 1
12 20022 1 1 88 MET H H -4.653 -5.060 0.243 1.00 . A A . 214 MET H 1 1
12 20023 1 1 88 MET HA H -2.351 -6.691 -0.036 1.00 . A A . 214 MET HA 1 1
12 20024 1 1 88 MET HB2 H -2.806 -3.839 0.757 1.00 . A A . 214 MET HB2 1 1
12 20025 1 1 88 MET HB3 H -1.230 -4.553 1.039 1.00 . A A . 214 MET HB3 1 1
12 20026 1 1 88 MET HE1 H -4.040 -5.778 -1.807 1.00 . A A . 214 MET HE1 1 1
12 20027 1 1 88 MET HE2 H -4.704 -4.879 -3.169 1.00 . A A . 214 MET HE2 1 1
12 20028 1 1 88 MET HE3 H -3.104 -5.612 -3.292 1.00 . A A . 214 MET HE3 1 1
12 20029 1 1 88 MET HG2 H -0.918 -3.574 -0.997 1.00 . A A . 214 MET HG2 1 1
12 20030 1 1 88 MET HG3 H -1.379 -5.203 -1.477 1.00 . A A . 214 MET HG3 1 1
12 20031 1 1 88 MET N N -4.223 -5.927 0.409 1.00 . A A . 214 MET N 1 1
12 20032 1 1 88 MET O O -1.587 -7.233 2.324 1.00 . A A . 214 MET O 1 1
12 20033 1 1 88 MET SD S -3.068 -3.617 -1.998 1.00 . A A . 214 MET SD 1 1
12 20034 1 1 89 MET C C -3.364 -7.636 4.779 1.00 . A A . 215 MET C 1 1
12 20035 1 1 89 MET CA C -3.057 -6.179 4.440 1.00 . A A . 215 MET CA 1 1
12 20036 1 1 89 MET CB C -3.914 -5.240 5.297 1.00 . A A . 215 MET CB 1 1
12 20037 1 1 89 MET CE C -3.748 -2.776 7.560 1.00 . A A . 215 MET CE 1 1
12 20038 1 1 89 MET CG C -3.707 -3.768 4.973 1.00 . A A . 215 MET CG 1 1
12 20039 1 1 89 MET H H -4.018 -5.329 2.752 1.00 . A A . 215 MET H 1 1
12 20040 1 1 89 MET HA H -2.017 -5.991 4.654 1.00 . A A . 215 MET HA 1 1
12 20041 1 1 89 MET HB2 H -4.955 -5.477 5.140 1.00 . A A . 215 MET HB2 1 1
12 20042 1 1 89 MET HB3 H -3.670 -5.395 6.337 1.00 . A A . 215 MET HB3 1 1
12 20043 1 1 89 MET HE1 H -2.737 -2.429 7.397 1.00 . A A . 215 MET HE1 1 1
12 20044 1 1 89 MET HE2 H -4.221 -2.160 8.308 1.00 . A A . 215 MET HE2 1 1
12 20045 1 1 89 MET HE3 H -3.728 -3.802 7.895 1.00 . A A . 215 MET HE3 1 1
12 20046 1 1 89 MET HG2 H -2.661 -3.532 5.093 1.00 . A A . 215 MET HG2 1 1
12 20047 1 1 89 MET HG3 H -3.996 -3.600 3.946 1.00 . A A . 215 MET HG3 1 1
12 20048 1 1 89 MET N N -3.273 -5.912 3.021 1.00 . A A . 215 MET N 1 1
12 20049 1 1 89 MET O O -2.635 -8.270 5.547 1.00 . A A . 215 MET O 1 1
12 20050 1 1 89 MET SD S -4.669 -2.664 6.029 1.00 . A A . 215 MET SD 1 1
12 20051 1 1 90 THR C C -3.802 -10.506 3.778 1.00 . A A . 216 THR C 1 1
12 20052 1 1 90 THR CA C -4.824 -9.553 4.406 1.00 . A A . 216 THR CA 1 1
12 20053 1 1 90 THR CB C -6.220 -9.831 3.809 1.00 . A A . 216 THR CB 1 1
12 20054 1 1 90 THR CG2 C -6.692 -11.241 4.137 1.00 . A A . 216 THR CG2 1 1
12 20055 1 1 90 THR H H -4.991 -7.592 3.616 1.00 . A A . 216 THR H 1 1
12 20056 1 1 90 THR HA H -4.862 -9.735 5.474 1.00 . A A . 216 THR HA 1 1
12 20057 1 1 90 THR HB H -6.160 -9.728 2.735 1.00 . A A . 216 THR HB 1 1
12 20058 1 1 90 THR HG1 H -6.707 -8.245 4.894 1.00 . A A . 216 THR HG1 1 1
12 20059 1 1 90 THR HG21 H -7.674 -11.400 3.714 1.00 . A A . 216 THR HG21 1 1
12 20060 1 1 90 THR HG22 H -6.001 -11.961 3.721 1.00 . A A . 216 THR HG22 1 1
12 20061 1 1 90 THR HG23 H -6.739 -11.367 5.208 1.00 . A A . 216 THR HG23 1 1
12 20062 1 1 90 THR N N -4.434 -8.161 4.195 1.00 . A A . 216 THR N 1 1
12 20063 1 1 90 THR O O -3.574 -11.610 4.278 1.00 . A A . 216 THR O 1 1
12 20064 1 1 90 THR OG1 O -7.166 -8.882 4.317 1.00 . A A . 216 THR OG1 1 1
12 20065 1 1 91 ALA C C -1.061 -11.303 2.909 1.00 . A A . 217 ALA C 1 1
12 20066 1 1 91 ALA CA C -2.192 -10.868 1.988 1.00 . A A . 217 ALA CA 1 1
12 20067 1 1 91 ALA CB C -1.639 -10.094 0.808 1.00 . A A . 217 ALA CB 1 1
12 20068 1 1 91 ALA H H -3.377 -9.159 2.365 1.00 . A A . 217 ALA H 1 1
12 20069 1 1 91 ALA HA H -2.693 -11.746 1.609 1.00 . A A . 217 ALA HA 1 1
12 20070 1 1 91 ALA HB1 H -1.000 -10.738 0.222 1.00 . A A . 217 ALA HB1 1 1
12 20071 1 1 91 ALA HB2 H -2.456 -9.746 0.199 1.00 . A A . 217 ALA HB2 1 1
12 20072 1 1 91 ALA HB3 H -1.070 -9.249 1.166 1.00 . A A . 217 ALA HB3 1 1
12 20073 1 1 91 ALA N N -3.174 -10.060 2.697 1.00 . A A . 217 ALA N 1 1
12 20074 1 1 91 ALA O O -0.680 -12.474 2.934 1.00 . A A . 217 ALA O 1 1
12 20075 1 1 92 CYS C C 0.134 -11.248 5.880 1.00 . A A . 218 CYS C 1 1
12 20076 1 1 92 CYS CA C 0.584 -10.630 4.554 1.00 . A A . 218 CYS CA 1 1
12 20077 1 1 92 CYS CB C 1.363 -9.334 4.802 1.00 . A A . 218 CYS CB 1 1
12 20078 1 1 92 CYS H H -0.942 -9.462 3.670 1.00 . A A . 218 CYS H 1 1
12 20079 1 1 92 CYS HA H 1.227 -11.331 4.045 1.00 . A A . 218 CYS HA 1 1
12 20080 1 1 92 CYS HB2 H 1.625 -8.897 3.851 1.00 . A A . 218 CYS HB2 1 1
12 20081 1 1 92 CYS HB3 H 0.730 -8.645 5.343 1.00 . A A . 218 CYS HB3 1 1
12 20082 1 1 92 CYS HG H 3.549 -10.582 5.256 1.00 . A A . 218 CYS HG 1 1
12 20083 1 1 92 CYS N N -0.549 -10.363 3.685 1.00 . A A . 218 CYS N 1 1
12 20084 1 1 92 CYS O O 0.938 -11.844 6.595 1.00 . A A . 218 CYS O 1 1
12 20085 1 1 92 CYS SG S 2.894 -9.536 5.751 1.00 . A A . 218 CYS SG 1 1
12 20086 1 1 93 GLN C C -1.870 -13.141 7.423 1.00 . A A . 219 GLN C 1 1
12 20087 1 1 93 GLN CA C -1.649 -11.629 7.480 1.00 . A A . 219 GLN CA 1 1
12 20088 1 1 93 GLN CB C -2.937 -10.903 7.902 1.00 . A A . 219 GLN CB 1 1
12 20089 1 1 93 GLN CD C -5.446 -10.698 7.751 1.00 . A A . 219 GLN CD 1 1
12 20090 1 1 93 GLN CG C -4.205 -11.399 7.230 1.00 . A A . 219 GLN CG 1 1
12 20091 1 1 93 GLN H H -1.774 -10.702 5.577 1.00 . A A . 219 GLN H 1 1
12 20092 1 1 93 GLN HA H -0.886 -11.431 8.218 1.00 . A A . 219 GLN HA 1 1
12 20093 1 1 93 GLN HB2 H -3.063 -11.013 8.963 1.00 . A A . 219 GLN HB2 1 1
12 20094 1 1 93 GLN HB3 H -2.828 -9.853 7.674 1.00 . A A . 219 GLN HB3 1 1
12 20095 1 1 93 GLN HE21 H -6.559 -12.301 7.351 1.00 . A A . 219 GLN HE21 1 1
12 20096 1 1 93 GLN HE22 H -7.390 -10.957 8.067 1.00 . A A . 219 GLN HE22 1 1
12 20097 1 1 93 GLN HG2 H -4.128 -11.223 6.166 1.00 . A A . 219 GLN HG2 1 1
12 20098 1 1 93 GLN HG3 H -4.304 -12.460 7.412 1.00 . A A . 219 GLN HG3 1 1
12 20099 1 1 93 GLN N N -1.154 -11.128 6.204 1.00 . A A . 219 GLN N 1 1
12 20100 1 1 93 GLN NE2 N -6.577 -11.385 7.716 1.00 . A A . 219 GLN NE2 1 1
12 20101 1 1 93 GLN O O -1.796 -13.825 8.445 1.00 . A A . 219 GLN O 1 1
12 20102 1 1 93 GLN OE1 O -5.389 -9.543 8.177 1.00 . A A . 219 GLN OE1 1 1
12 20103 1 1 94 GLY C C -3.252 -15.487 4.975 1.00 . A A . 220 GLY C 1 1
12 20104 1 1 94 GLY CA C -2.291 -15.097 6.079 1.00 . A A . 220 GLY CA 1 1
12 20105 1 1 94 GLY H H -2.239 -13.074 5.451 1.00 . A A . 220 GLY H 1 1
12 20106 1 1 94 GLY HA2 H -1.324 -15.527 5.866 1.00 . A A . 220 GLY HA2 1 1
12 20107 1 1 94 GLY HA3 H -2.652 -15.503 7.013 1.00 . A A . 220 GLY HA3 1 1
12 20108 1 1 94 GLY N N -2.137 -13.664 6.228 1.00 . A A . 220 GLY N 1 1
12 20109 1 1 94 GLY O O -4.362 -15.954 5.244 1.00 . A A . 220 GLY O 1 1
12 20110 1 1 95 VAL C C -3.321 -17.192 2.266 1.00 . A A . 221 VAL C 1 1
12 20111 1 1 95 VAL CA C -3.621 -15.740 2.591 1.00 . A A . 221 VAL CA 1 1
12 20112 1 1 95 VAL CB C -3.375 -14.859 1.345 1.00 . A A . 221 VAL CB 1 1
12 20113 1 1 95 VAL CG1 C -3.809 -15.559 0.060 1.00 . A A . 221 VAL CG1 1 1
12 20114 1 1 95 VAL CG2 C -4.122 -13.554 1.496 1.00 . A A . 221 VAL CG2 1 1
12 20115 1 1 95 VAL H H -1.981 -14.843 3.576 1.00 . A A . 221 VAL H 1 1
12 20116 1 1 95 VAL HA H -4.663 -15.659 2.861 1.00 . A A . 221 VAL HA 1 1
12 20117 1 1 95 VAL HB H -2.321 -14.641 1.279 1.00 . A A . 221 VAL HB 1 1
12 20118 1 1 95 VAL HG11 H -4.867 -15.784 0.110 1.00 . A A . 221 VAL HG11 1 1
12 20119 1 1 95 VAL HG12 H -3.617 -14.915 -0.785 1.00 . A A . 221 VAL HG12 1 1
12 20120 1 1 95 VAL HG13 H -3.252 -16.478 -0.055 1.00 . A A . 221 VAL HG13 1 1
12 20121 1 1 95 VAL HG21 H -3.953 -12.941 0.625 1.00 . A A . 221 VAL HG21 1 1
12 20122 1 1 95 VAL HG22 H -5.177 -13.761 1.596 1.00 . A A . 221 VAL HG22 1 1
12 20123 1 1 95 VAL HG23 H -3.769 -13.039 2.376 1.00 . A A . 221 VAL HG23 1 1
12 20124 1 1 95 VAL N N -2.835 -15.296 3.731 1.00 . A A . 221 VAL N 1 1
12 20125 1 1 95 VAL O O -2.167 -17.627 2.308 1.00 . A A . 221 VAL O 1 1
12 20126 1 1 96 GLY C C -5.527 -20.052 1.501 1.00 . A A . 222 GLY C 1 1
12 20127 1 1 96 GLY CA C -4.207 -19.310 1.567 1.00 . A A . 222 GLY CA 1 1
12 20128 1 1 96 GLY H H -5.269 -17.542 2.010 1.00 . A A . 222 GLY H 1 1
12 20129 1 1 96 GLY HA2 H -3.743 -19.329 0.592 1.00 . A A . 222 GLY HA2 1 1
12 20130 1 1 96 GLY HA3 H -3.561 -19.803 2.274 1.00 . A A . 222 GLY HA3 1 1
12 20131 1 1 96 GLY N N -4.369 -17.937 1.964 1.00 . A A . 222 GLY N 1 1
12 20132 1 1 96 GLY O O -5.588 -21.251 1.777 1.00 . A A . 222 GLY O 1 1
12 20133 1 1 97 GLY C C -8.484 -19.737 -0.353 1.00 . A A . 223 GLY C 1 1
12 20134 1 1 97 GLY CA C -7.892 -19.943 1.026 1.00 . A A . 223 GLY CA 1 1
12 20135 1 1 97 GLY H H -6.476 -18.377 0.948 1.00 . A A . 223 GLY H 1 1
12 20136 1 1 97 GLY HA2 H -7.808 -21.003 1.221 1.00 . A A . 223 GLY HA2 1 1
12 20137 1 1 97 GLY HA3 H -8.552 -19.502 1.759 1.00 . A A . 223 GLY HA3 1 1
12 20138 1 1 97 GLY N N -6.584 -19.336 1.142 1.00 . A A . 223 GLY N 1 1
12 20139 1 1 97 GLY O O -9.014 -18.663 -0.643 1.00 . A A . 223 GLY O 1 1
12 20140 1 1 98 PRO C C -10.434 -20.637 -2.661 1.00 . A A . 224 PRO C 1 1
12 20141 1 1 98 PRO CA C -8.909 -20.658 -2.604 1.00 . A A . 224 PRO CA 1 1
12 20142 1 1 98 PRO CB C -8.365 -21.921 -3.275 1.00 . A A . 224 PRO CB 1 1
12 20143 1 1 98 PRO CD C -7.779 -22.060 -0.959 1.00 . A A . 224 PRO CD 1 1
12 20144 1 1 98 PRO CG C -8.159 -22.884 -2.159 1.00 . A A . 224 PRO CG 1 1
12 20145 1 1 98 PRO HA H -8.521 -19.786 -3.110 1.00 . A A . 224 PRO HA 1 1
12 20146 1 1 98 PRO HB2 H -9.087 -22.292 -3.988 1.00 . A A . 224 PRO HB2 1 1
12 20147 1 1 98 PRO HB3 H -7.436 -21.697 -3.778 1.00 . A A . 224 PRO HB3 1 1
12 20148 1 1 98 PRO HD2 H -8.186 -22.498 -0.059 1.00 . A A . 224 PRO HD2 1 1
12 20149 1 1 98 PRO HD3 H -6.705 -21.972 -0.884 1.00 . A A . 224 PRO HD3 1 1
12 20150 1 1 98 PRO HG2 H -9.074 -23.423 -1.969 1.00 . A A . 224 PRO HG2 1 1
12 20151 1 1 98 PRO HG3 H -7.364 -23.569 -2.408 1.00 . A A . 224 PRO HG3 1 1
12 20152 1 1 98 PRO N N -8.395 -20.749 -1.233 1.00 . A A . 224 PRO N 1 1
12 20153 1 1 98 PRO O O -11.024 -20.188 -3.649 1.00 . A A . 224 PRO O 1 1
12 20154 1 1 99 GLY C C -13.090 -19.817 -1.065 1.00 . A A . 225 GLY C 1 1
12 20155 1 1 99 GLY CA C -12.521 -21.135 -1.546 1.00 . A A . 225 GLY CA 1 1
12 20156 1 1 99 GLY H H -10.553 -21.439 -0.828 1.00 . A A . 225 GLY H 1 1
12 20157 1 1 99 GLY HA2 H -12.904 -21.344 -2.535 1.00 . A A . 225 GLY HA2 1 1
12 20158 1 1 99 GLY HA3 H -12.837 -21.919 -0.872 1.00 . A A . 225 GLY HA3 1 1
12 20159 1 1 99 GLY N N -11.074 -21.111 -1.595 1.00 . A A . 225 GLY N 1 1
12 20160 1 1 99 GLY O O -13.766 -19.756 -0.042 1.00 . A A . 225 GLY O 1 1
12 20161 1 1 100 HIS C C -14.472 -17.010 -2.192 1.00 . A A . 226 HIS C 1 1
12 20162 1 1 100 HIS CA C -13.220 -17.417 -1.417 1.00 . A A . 226 HIS CA 1 1
12 20163 1 1 100 HIS CB C -12.074 -16.432 -1.680 1.00 . A A . 226 HIS CB 1 1
12 20164 1 1 100 HIS CD2 C -12.154 -14.838 0.365 1.00 . A A . 226 HIS CD2 1 1
12 20165 1 1 100 HIS CE1 C -12.431 -12.950 -0.707 1.00 . A A . 226 HIS CE1 1 1
12 20166 1 1 100 HIS CG C -12.204 -15.126 -0.956 1.00 . A A . 226 HIS CG 1 1
12 20167 1 1 100 HIS H H -12.300 -18.882 -2.635 1.00 . A A . 226 HIS H 1 1
12 20168 1 1 100 HIS HA H -13.446 -17.427 -0.364 1.00 . A A . 226 HIS HA 1 1
12 20169 1 1 100 HIS HB2 H -11.147 -16.888 -1.368 1.00 . A A . 226 HIS HB2 1 1
12 20170 1 1 100 HIS HB3 H -12.025 -16.225 -2.739 1.00 . A A . 226 HIS HB3 1 1
12 20171 1 1 100 HIS HD1 H -12.428 -13.786 -2.581 1.00 . A A . 226 HIS HD1 1 1
12 20172 1 1 100 HIS HD2 H -12.022 -15.546 1.168 1.00 . A A . 226 HIS HD2 1 1
12 20173 1 1 100 HIS HE1 H -12.564 -11.900 -0.921 1.00 . A A . 226 HIS HE1 1 1
12 20174 1 1 100 HIS HE2 H -12.115 -12.964 1.318 1.00 . A A . 226 HIS HE2 1 1
12 20175 1 1 100 HIS N N -12.805 -18.758 -1.802 1.00 . A A . 226 HIS N 1 1
12 20176 1 1 100 HIS ND1 N -12.377 -13.919 -1.599 1.00 . A A . 226 HIS ND1 1 1
12 20177 1 1 100 HIS NE2 N -12.298 -13.480 0.492 1.00 . A A . 226 HIS NE2 1 1
12 20178 1 1 100 HIS O O -14.416 -16.189 -3.109 1.00 . A A . 226 HIS O 1 1
12 20179 1 1 101 LYS C C -17.446 -15.980 -2.248 1.00 . A A . 227 LYS C 1 1
12 20180 1 1 101 LYS CA C -16.869 -17.367 -2.513 1.00 . A A . 227 LYS CA 1 1
12 20181 1 1 101 LYS CB C -17.893 -18.428 -2.116 1.00 . A A . 227 LYS CB 1 1
12 20182 1 1 101 LYS CD C -18.505 -20.852 -1.986 1.00 . A A . 227 LYS CD 1 1
12 20183 1 1 101 LYS CE C -18.088 -22.278 -2.305 1.00 . A A . 227 LYS CE 1 1
12 20184 1 1 101 LYS CG C -17.490 -19.841 -2.491 1.00 . A A . 227 LYS CG 1 1
12 20185 1 1 101 LYS H H -15.604 -18.154 -1.002 1.00 . A A . 227 LYS H 1 1
12 20186 1 1 101 LYS HA H -16.666 -17.461 -3.569 1.00 . A A . 227 LYS HA 1 1
12 20187 1 1 101 LYS HB2 H -18.034 -18.391 -1.046 1.00 . A A . 227 LYS HB2 1 1
12 20188 1 1 101 LYS HB3 H -18.832 -18.204 -2.601 1.00 . A A . 227 LYS HB3 1 1
12 20189 1 1 101 LYS HD2 H -18.596 -20.748 -0.916 1.00 . A A . 227 LYS HD2 1 1
12 20190 1 1 101 LYS HD3 H -19.458 -20.655 -2.451 1.00 . A A . 227 LYS HD3 1 1
12 20191 1 1 101 LYS HE2 H -18.815 -22.953 -1.879 1.00 . A A . 227 LYS HE2 1 1
12 20192 1 1 101 LYS HE3 H -18.068 -22.401 -3.378 1.00 . A A . 227 LYS HE3 1 1
12 20193 1 1 101 LYS HG2 H -17.423 -19.915 -3.567 1.00 . A A . 227 LYS HG2 1 1
12 20194 1 1 101 LYS HG3 H -16.527 -20.059 -2.053 1.00 . A A . 227 LYS HG3 1 1
12 20195 1 1 101 LYS HZ1 H -16.005 -22.118 -2.310 1.00 . A A . 227 LYS HZ1 1 1
12 20196 1 1 101 LYS HZ2 H -16.674 -22.286 -0.759 1.00 . A A . 227 LYS HZ2 1 1
12 20197 1 1 101 LYS HZ3 H -16.578 -23.627 -1.797 1.00 . A A . 227 LYS HZ3 1 1
12 20198 1 1 101 LYS N N -15.608 -17.579 -1.800 1.00 . A A . 227 LYS N 1 1
12 20199 1 1 101 LYS NZ N -16.746 -22.599 -1.753 1.00 . A A . 227 LYS NZ 1 1
12 20200 1 1 101 LYS O O -18.450 -15.593 -2.850 1.00 . A A . 227 LYS O 1 1
12 20201 1 1 102 ALA C C -17.094 -12.967 -2.267 1.00 . A A . 228 ALA C 1 1
12 20202 1 1 102 ALA CA C -17.232 -13.873 -1.046 1.00 . A A . 228 ALA CA 1 1
12 20203 1 1 102 ALA CB C -16.420 -13.321 0.114 1.00 . A A . 228 ALA CB 1 1
12 20204 1 1 102 ALA H H -16.043 -15.618 -0.871 1.00 . A A . 228 ALA H 1 1
12 20205 1 1 102 ALA HA H -18.272 -13.905 -0.744 1.00 . A A . 228 ALA HA 1 1
12 20206 1 1 102 ALA HB1 H -15.379 -13.274 -0.167 1.00 . A A . 228 ALA HB1 1 1
12 20207 1 1 102 ALA HB2 H -16.772 -12.332 0.361 1.00 . A A . 228 ALA HB2 1 1
12 20208 1 1 102 ALA HB3 H -16.532 -13.968 0.972 1.00 . A A . 228 ALA HB3 1 1
12 20209 1 1 102 ALA N N -16.809 -15.235 -1.352 1.00 . A A . 228 ALA N 1 1
12 20210 1 1 102 ALA O O -17.737 -11.918 -2.356 1.00 . A A . 228 ALA O 1 1
12 20211 1 1 103 ARG C C -15.607 -13.538 -5.559 1.00 . A A . 229 ARG C 1 1
12 20212 1 1 103 ARG CA C -16.021 -12.613 -4.420 1.00 . A A . 229 ARG CA 1 1
12 20213 1 1 103 ARG CB C -14.965 -11.536 -4.165 1.00 . A A . 229 ARG CB 1 1
12 20214 1 1 103 ARG CD C -13.799 -9.505 -5.072 1.00 . A A . 229 ARG CD 1 1
12 20215 1 1 103 ARG CG C -14.475 -10.822 -5.416 1.00 . A A . 229 ARG CG 1 1
12 20216 1 1 103 ARG CZ C -11.708 -9.079 -3.823 1.00 . A A . 229 ARG CZ 1 1
12 20217 1 1 103 ARG H H -15.791 -14.237 -3.089 1.00 . A A . 229 ARG H 1 1
12 20218 1 1 103 ARG HA H -16.952 -12.134 -4.689 1.00 . A A . 229 ARG HA 1 1
12 20219 1 1 103 ARG HB2 H -15.383 -10.795 -3.500 1.00 . A A . 229 ARG HB2 1 1
12 20220 1 1 103 ARG HB3 H -14.114 -11.995 -3.683 1.00 . A A . 229 ARG HB3 1 1
12 20221 1 1 103 ARG HD2 H -13.205 -9.190 -5.916 1.00 . A A . 229 ARG HD2 1 1
12 20222 1 1 103 ARG HD3 H -14.563 -8.767 -4.875 1.00 . A A . 229 ARG HD3 1 1
12 20223 1 1 103 ARG HE H -13.292 -10.078 -3.107 1.00 . A A . 229 ARG HE 1 1
12 20224 1 1 103 ARG HG2 H -13.767 -11.458 -5.927 1.00 . A A . 229 ARG HG2 1 1
12 20225 1 1 103 ARG HG3 H -15.319 -10.628 -6.062 1.00 . A A . 229 ARG HG3 1 1
12 20226 1 1 103 ARG HH11 H -11.675 -8.418 -5.747 1.00 . A A . 229 ARG HH11 1 1
12 20227 1 1 103 ARG HH12 H -10.248 -8.074 -4.806 1.00 . A A . 229 ARG HH12 1 1
12 20228 1 1 103 ARG HH21 H -11.393 -9.612 -1.885 1.00 . A A . 229 ARG HH21 1 1
12 20229 1 1 103 ARG HH22 H -10.090 -8.750 -2.649 1.00 . A A . 229 ARG HH22 1 1
12 20230 1 1 103 ARG N N -16.256 -13.380 -3.208 1.00 . A A . 229 ARG N 1 1
12 20231 1 1 103 ARG NE N -12.930 -9.609 -3.896 1.00 . A A . 229 ARG NE 1 1
12 20232 1 1 103 ARG NH1 N -11.170 -8.474 -4.875 1.00 . A A . 229 ARG NH1 1 1
12 20233 1 1 103 ARG NH2 N -11.011 -9.153 -2.694 1.00 . A A . 229 ARG NH2 1 1
12 20234 1 1 103 ARG O O -14.448 -13.939 -5.663 1.00 . A A . 229 ARG O 1 1
12 20235 1 1 104 VAL C C -16.917 -14.142 -8.793 1.00 . A A . 230 VAL C 1 1
12 20236 1 1 104 VAL CA C -16.343 -14.771 -7.526 1.00 . A A . 230 VAL CA 1 1
12 20237 1 1 104 VAL CB C -16.984 -16.164 -7.309 1.00 . A A . 230 VAL CB 1 1
12 20238 1 1 104 VAL CG1 C -16.673 -17.093 -8.471 1.00 . A A . 230 VAL CG1 1 1
12 20239 1 1 104 VAL CG2 C -16.516 -16.777 -5.998 1.00 . A A . 230 VAL CG2 1 1
12 20240 1 1 104 VAL H H -17.482 -13.546 -6.235 1.00 . A A . 230 VAL H 1 1
12 20241 1 1 104 VAL HA H -15.275 -14.896 -7.645 1.00 . A A . 230 VAL HA 1 1
12 20242 1 1 104 VAL HB H -18.056 -16.039 -7.259 1.00 . A A . 230 VAL HB 1 1
12 20243 1 1 104 VAL HG11 H -17.038 -16.657 -9.389 1.00 . A A . 230 VAL HG11 1 1
12 20244 1 1 104 VAL HG12 H -15.605 -17.237 -8.541 1.00 . A A . 230 VAL HG12 1 1
12 20245 1 1 104 VAL HG13 H -17.154 -18.046 -8.308 1.00 . A A . 230 VAL HG13 1 1
12 20246 1 1 104 VAL HG21 H -16.941 -17.764 -5.891 1.00 . A A . 230 VAL HG21 1 1
12 20247 1 1 104 VAL HG22 H -15.438 -16.847 -5.998 1.00 . A A . 230 VAL HG22 1 1
12 20248 1 1 104 VAL HG23 H -16.837 -16.154 -5.175 1.00 . A A . 230 VAL HG23 1 1
12 20249 1 1 104 VAL N N -16.574 -13.893 -6.388 1.00 . A A . 230 VAL N 1 1
12 20250 1 1 104 VAL O O -18.135 -13.986 -8.923 1.00 . A A . 230 VAL O 1 1
12 20251 1 1 105 LEU C C -16.359 -14.140 -12.089 1.00 . A A . 231 LEU C 1 1
12 20252 1 1 105 LEU CA C -16.456 -13.129 -10.952 1.00 . A A . 231 LEU CA 1 1
12 20253 1 1 105 LEU CB C -15.577 -11.898 -11.232 1.00 . A A . 231 LEU CB 1 1
12 20254 1 1 105 LEU CD1 C -16.139 -11.408 -13.653 1.00 . A A . 231 LEU CD1 1 1
12 20255 1 1 105 LEU CD2 C -17.541 -10.442 -11.829 1.00 . A A . 231 LEU CD2 1 1
12 20256 1 1 105 LEU CG C -16.137 -10.868 -12.231 1.00 . A A . 231 LEU CG 1 1
12 20257 1 1 105 LEU H H -15.085 -13.914 -9.549 1.00 . A A . 231 LEU H 1 1
12 20258 1 1 105 LEU HA H -17.484 -12.818 -10.845 1.00 . A A . 231 LEU HA 1 1
12 20259 1 1 105 LEU HB2 H -15.405 -11.393 -10.292 1.00 . A A . 231 LEU HB2 1 1
12 20260 1 1 105 LEU HB3 H -14.626 -12.244 -11.608 1.00 . A A . 231 LEU HB3 1 1
12 20261 1 1 105 LEU HD11 H -15.128 -11.649 -13.949 1.00 . A A . 231 LEU HD11 1 1
12 20262 1 1 105 LEU HD12 H -16.749 -12.298 -13.699 1.00 . A A . 231 LEU HD12 1 1
12 20263 1 1 105 LEU HD13 H -16.541 -10.660 -14.321 1.00 . A A . 231 LEU HD13 1 1
12 20264 1 1 105 LEU HD21 H -17.516 -10.004 -10.842 1.00 . A A . 231 LEU HD21 1 1
12 20265 1 1 105 LEU HD22 H -17.913 -9.715 -12.537 1.00 . A A . 231 LEU HD22 1 1
12 20266 1 1 105 LEU HD23 H -18.191 -11.304 -11.825 1.00 . A A . 231 LEU HD23 1 1
12 20267 1 1 105 LEU HG H -15.509 -9.989 -12.214 1.00 . A A . 231 LEU HG 1 1
12 20268 1 1 105 LEU N N -16.041 -13.761 -9.709 1.00 . A A . 231 LEU N 1 1
12 20269 1 1 105 LEU O O -17.411 -14.615 -12.563 1.00 . A A . 231 LEU O 1 1
12 20270 1 1 105 LEU OXT O -15.225 -14.492 -12.475 1.00 . A A . 231 LEU OXT 1 1
12 20271 2 2 1 ILE C C -2.997 3.443 -2.549 1.00 . B B . 1 ILE C 1 1
12 20272 2 2 1 ILE CA C -2.957 1.944 -2.289 1.00 . B B . 1 ILE CA 1 1
12 20273 2 2 1 ILE CB C -2.975 1.159 -3.624 1.00 . B B . 1 ILE CB 1 1
12 20274 2 2 1 ILE CD1 C -5.453 1.511 -4.241 1.00 . B B . 1 ILE CD1 1 1
12 20275 2 2 1 ILE CG1 C -4.000 1.721 -4.628 1.00 . B B . 1 ILE CG1 1 1
12 20276 2 2 1 ILE CG2 C -3.266 -0.302 -3.332 1.00 . B B . 1 ILE CG2 1 1
12 20277 2 2 1 ILE H1 H -3.987 2.042 -0.480 1.00 . B B . 1 ILE H1 1 1
12 20278 2 2 1 ILE H2 H -4.072 0.532 -1.229 1.00 . B B . 1 ILE H2 1 1
12 20279 2 2 1 ILE H3 H -4.989 1.820 -1.816 1.00 . B B . 1 ILE H3 1 1
12 20280 2 2 1 ILE HA H -2.033 1.716 -1.776 1.00 . B B . 1 ILE HA 1 1
12 20281 2 2 1 ILE HB H -1.987 1.218 -4.058 1.00 . B B . 1 ILE HB 1 1
12 20282 2 2 1 ILE HD11 H -5.610 0.476 -3.978 1.00 . B B . 1 ILE HD11 1 1
12 20283 2 2 1 ILE HD12 H -5.694 2.137 -3.396 1.00 . B B . 1 ILE HD12 1 1
12 20284 2 2 1 ILE HD13 H -6.089 1.773 -5.075 1.00 . B B . 1 ILE HD13 1 1
12 20285 2 2 1 ILE HG12 H -3.840 2.783 -4.731 1.00 . B B . 1 ILE HG12 1 1
12 20286 2 2 1 ILE HG13 H -3.842 1.250 -5.589 1.00 . B B . 1 ILE HG13 1 1
12 20287 2 2 1 ILE HG21 H -4.248 -0.386 -2.888 1.00 . B B . 1 ILE HG21 1 1
12 20288 2 2 1 ILE HG22 H -3.233 -0.869 -4.250 1.00 . B B . 1 ILE HG22 1 1
12 20289 2 2 1 ILE HG23 H -2.526 -0.686 -2.642 1.00 . B B . 1 ILE HG23 1 1
12 20290 2 2 1 ILE N N -4.077 1.555 -1.393 1.00 . B B . 1 ILE N 1 1
12 20291 2 2 1 ILE O O -4.057 4.049 -2.483 1.00 . B B . 1 ILE O 1 1
12 20292 2 2 2 THR C C -2.105 6.067 -1.474 1.00 . B B . 2 THR C 1 1
12 20293 2 2 2 THR CA C -1.682 5.499 -2.844 1.00 . B B . 2 THR CA 1 1
12 20294 2 2 2 THR CB C -2.426 6.240 -4.007 1.00 . B B . 2 THR CB 1 1
12 20295 2 2 2 THR CG2 C -3.024 5.288 -5.037 1.00 . B B . 2 THR CG2 1 1
12 20296 2 2 2 THR H H -1.074 3.480 -3.089 1.00 . B B . 2 THR H 1 1
12 20297 2 2 2 THR HA H -0.625 5.699 -2.965 1.00 . B B . 2 THR HA 1 1
12 20298 2 2 2 THR HB H -1.698 6.861 -4.516 1.00 . B B . 2 THR HB 1 1
12 20299 2 2 2 THR HG1 H -3.925 7.518 -4.232 1.00 . B B . 2 THR HG1 1 1
12 20300 2 2 2 THR HG21 H -3.786 4.682 -4.567 1.00 . B B . 2 THR HG21 1 1
12 20301 2 2 2 THR HG22 H -3.462 5.860 -5.841 1.00 . B B . 2 THR HG22 1 1
12 20302 2 2 2 THR HG23 H -2.250 4.650 -5.432 1.00 . B B . 2 THR HG23 1 1
12 20303 2 2 2 THR N N -1.842 4.037 -2.851 1.00 . B B . 2 THR N 1 1
12 20304 2 2 2 THR O O -2.619 5.340 -0.618 1.00 . B B . 2 THR O 1 1
12 20305 2 2 2 THR OG1 O -3.466 7.081 -3.492 1.00 . B B . 2 THR OG1 1 1
12 20306 2 2 3 PHE C C -3.733 8.074 0.168 1.00 . B B . 3 PHE C 1 1
12 20307 2 2 3 PHE CA C -2.216 7.926 0.054 1.00 . B B . 3 PHE CA 1 1
12 20308 2 2 3 PHE CB C -1.531 9.277 0.253 1.00 . B B . 3 PHE CB 1 1
12 20309 2 2 3 PHE CD1 C -1.187 9.079 2.726 1.00 . B B . 3 PHE CD1 1 1
12 20310 2 2 3 PHE CD2 C -2.294 11.018 1.891 1.00 . B B . 3 PHE CD2 1 1
12 20311 2 2 3 PHE CE1 C -1.315 9.552 4.013 1.00 . B B . 3 PHE CE1 1 1
12 20312 2 2 3 PHE CE2 C -2.425 11.497 3.181 1.00 . B B . 3 PHE CE2 1 1
12 20313 2 2 3 PHE CG C -1.673 9.805 1.651 1.00 . B B . 3 PHE CG 1 1
12 20314 2 2 3 PHE CZ C -1.935 10.762 4.242 1.00 . B B . 3 PHE CZ 1 1
12 20315 2 2 3 PHE H H -1.415 7.885 -1.908 1.00 . B B . 3 PHE H 1 1
12 20316 2 2 3 PHE HA H -1.880 7.246 0.837 1.00 . B B . 3 PHE HA 1 1
12 20317 2 2 3 PHE HB2 H -0.477 9.175 0.040 1.00 . B B . 3 PHE HB2 1 1
12 20318 2 2 3 PHE HB3 H -1.964 9.999 -0.424 1.00 . B B . 3 PHE HB3 1 1
12 20319 2 2 3 PHE HD1 H -0.702 8.129 2.548 1.00 . B B . 3 PHE HD1 1 1
12 20320 2 2 3 PHE HD2 H -2.678 11.593 1.060 1.00 . B B . 3 PHE HD2 1 1
12 20321 2 2 3 PHE HE1 H -0.934 8.974 4.842 1.00 . B B . 3 PHE HE1 1 1
12 20322 2 2 3 PHE HE2 H -2.914 12.443 3.359 1.00 . B B . 3 PHE HE2 1 1
12 20323 2 2 3 PHE HZ H -2.033 11.135 5.251 1.00 . B B . 3 PHE HZ 1 1
12 20324 2 2 3 PHE N N -1.851 7.338 -1.227 1.00 . B B . 3 PHE N 1 1
12 20325 2 2 3 PHE O O -4.293 7.945 1.260 1.00 . B B . 3 PHE O 1 1
12 20326 2 2 4 . C C -6.554 7.376 -0.356 1.00 . B B . 4 MK8 C 1 1
12 20327 2 2 4 . CA C -5.845 8.574 -1.018 1.00 . B B . 4 MK8 CA 1 1
12 20328 2 2 4 . CB C -6.314 8.716 -2.475 1.00 . B B . 4 MK8 CB 1 1
12 20329 2 2 4 . CB1 C -6.173 9.866 -0.268 1.00 . B B . 4 MK8 CB1 1 1
12 20330 2 2 4 . CD C -8.659 8.120 -3.262 1.00 . B B . 4 MK8 CD 1 1
12 20331 2 2 4 . CE C -8.732 6.908 -2.594 1.00 . B B . 4 MK8 CE 1 1
12 20332 2 2 4 . CG C -7.779 9.150 -2.562 1.00 . B B . 4 MK8 CG 1 1
12 20333 2 2 4 . HB H -5.704 9.454 -2.977 1.00 . B B . 4 MK8 HB 1 1
12 20334 2 2 4 . HB1 H -7.243 9.983 -0.192 1.00 . B B . 4 MK8 HB1 1 1
12 20335 2 2 4 . HB1A H -5.747 9.823 0.724 1.00 . B B . 4 MK8 HB1A 1 1
12 20336 2 2 4 . HB1B H -5.754 10.708 -0.800 1.00 . B B . 4 MK8 HB1B 1 1
12 20337 2 2 4 . HBA H -6.208 7.767 -2.979 1.00 . B B . 4 MK8 HBA 1 1
12 20338 2 2 4 . HD H -9.660 8.513 -3.341 1.00 . B B . 4 MK8 HD 1 1
12 20339 2 2 4 . HDA H -8.263 7.942 -4.254 1.00 . B B . 4 MK8 HDA 1 1
12 20340 2 2 4 . HE H -8.093 6.096 -2.903 1.00 . B B . 4 MK8 HE 1 1
12 20341 2 2 4 . HG H -8.155 9.291 -1.563 1.00 . B B . 4 MK8 HG 1 1
12 20342 2 2 4 . HGA H -7.835 10.085 -3.101 1.00 . B B . 4 MK8 HGA 1 1
12 20343 2 2 4 . HN H -3.874 8.347 -1.807 1.00 . B B . 4 MK8 HN 1 1
12 20344 2 2 4 . N N -4.386 8.334 -0.969 1.00 . B B . 4 MK8 N 1 1
12 20345 2 2 4 . O O -7.324 7.545 0.591 1.00 . B B . 4 MK8 O 1 1
12 20346 2 2 5 ASP C C -6.633 4.727 1.091 1.00 . B B . 5 ASP C 1 1
12 20347 2 2 5 ASP CA C -6.940 4.956 -0.381 1.00 . B B . 5 ASP CA 1 1
12 20348 2 2 5 ASP CB C -6.519 3.735 -1.210 1.00 . B B . 5 ASP CB 1 1
12 20349 2 2 5 ASP CG C -7.284 2.469 -0.870 1.00 . B B . 5 ASP CG 1 1
12 20350 2 2 5 ASP H H -5.585 6.095 -1.558 1.00 . B B . 5 ASP H 1 1
12 20351 2 2 5 ASP HA H -8.004 5.107 -0.492 1.00 . B B . 5 ASP HA 1 1
12 20352 2 2 5 ASP HB2 H -6.666 3.945 -2.258 1.00 . B B . 5 ASP HB2 1 1
12 20353 2 2 5 ASP HB3 H -5.468 3.549 -1.039 1.00 . B B . 5 ASP HB3 1 1
12 20354 2 2 5 ASP HD2 H -7.175 0.696 -0.319 1.00 . B B . 5 ASP HD2 1 1
12 20355 2 2 5 ASP N N -6.267 6.171 -0.858 1.00 . B B . 5 ASP N 1 1
12 20356 2 2 5 ASP O O -7.477 4.249 1.839 1.00 . B B . 5 ASP O 1 1
12 20357 2 2 5 ASP OD1 O -8.520 2.457 -1.027 1.00 . B B . 5 ASP OD1 1 1
12 20358 2 2 5 ASP OD2 O -6.632 1.466 -0.502 1.00 . B B . 5 ASP OD2 1 1
12 20359 2 2 6 LEU C C -5.978 5.834 3.764 1.00 . B B . 6 LEU C 1 1
12 20360 2 2 6 LEU CA C -5.030 5.009 2.900 1.00 . B B . 6 LEU CA 1 1
12 20361 2 2 6 LEU CB C -3.597 5.520 3.084 1.00 . B B . 6 LEU CB 1 1
12 20362 2 2 6 LEU CD1 C -3.167 3.836 4.864 1.00 . B B . 6 LEU CD1 1 1
12 20363 2 2 6 LEU CD2 C -2.259 3.466 2.559 1.00 . B B . 6 LEU CD2 1 1
12 20364 2 2 6 LEU CG C -2.600 4.497 3.623 1.00 . B B . 6 LEU CG 1 1
12 20365 2 2 6 LEU H H -4.783 5.438 0.843 1.00 . B B . 6 LEU H 1 1
12 20366 2 2 6 LEU HA H -5.084 3.976 3.204 1.00 . B B . 6 LEU HA 1 1
12 20367 2 2 6 LEU HB2 H -3.237 5.869 2.127 1.00 . B B . 6 LEU HB2 1 1
12 20368 2 2 6 LEU HB3 H -3.622 6.353 3.767 1.00 . B B . 6 LEU HB3 1 1
12 20369 2 2 6 LEU HD11 H -3.462 4.597 5.571 1.00 . B B . 6 LEU HD11 1 1
12 20370 2 2 6 LEU HD12 H -4.031 3.245 4.593 1.00 . B B . 6 LEU HD12 1 1
12 20371 2 2 6 LEU HD13 H -2.419 3.197 5.308 1.00 . B B . 6 LEU HD13 1 1
12 20372 2 2 6 LEU HD21 H -1.533 2.769 2.951 1.00 . B B . 6 LEU HD21 1 1
12 20373 2 2 6 LEU HD22 H -3.154 2.931 2.274 1.00 . B B . 6 LEU HD22 1 1
12 20374 2 2 6 LEU HD23 H -1.848 3.964 1.693 1.00 . B B . 6 LEU HD23 1 1
12 20375 2 2 6 LEU HG H -1.689 5.006 3.906 1.00 . B B . 6 LEU HG 1 1
12 20376 2 2 6 LEU N N -5.424 5.093 1.500 1.00 . B B . 6 LEU N 1 1
12 20377 2 2 6 LEU O O -6.486 5.363 4.783 1.00 . B B . 6 LEU O 1 1
12 20378 2 2 7 LEU C C -8.544 7.411 4.045 1.00 . B B . 7 LEU C 1 1
12 20379 2 2 7 LEU CA C -7.123 7.961 4.039 1.00 . B B . 7 LEU CA 1 1
12 20380 2 2 7 LEU CB C -7.127 9.337 3.377 1.00 . B B . 7 LEU CB 1 1
12 20381 2 2 7 LEU CD1 C -5.959 11.501 2.869 1.00 . B B . 7 LEU CD1 1 1
12 20382 2 2 7 LEU CD2 C -5.822 10.535 5.161 1.00 . B B . 7 LEU CD2 1 1
12 20383 2 2 7 LEU CG C -5.905 10.213 3.674 1.00 . B B . 7 LEU CG 1 1
12 20384 2 2 7 LEU H H -5.764 7.383 2.523 1.00 . B B . 7 LEU H 1 1
12 20385 2 2 7 LEU HA H -6.771 8.058 5.056 1.00 . B B . 7 LEU HA 1 1
12 20386 2 2 7 LEU HB2 H -7.194 9.185 2.303 1.00 . B B . 7 LEU HB2 1 1
12 20387 2 2 7 LEU HB3 H -8.012 9.864 3.700 1.00 . B B . 7 LEU HB3 1 1
12 20388 2 2 7 LEU HD11 H -5.098 12.110 3.106 1.00 . B B . 7 LEU HD11 1 1
12 20389 2 2 7 LEU HD12 H -5.954 11.269 1.814 1.00 . B B . 7 LEU HD12 1 1
12 20390 2 2 7 LEU HD13 H -6.861 12.043 3.113 1.00 . B B . 7 LEU HD13 1 1
12 20391 2 2 7 LEU HD21 H -5.872 9.618 5.731 1.00 . B B . 7 LEU HD21 1 1
12 20392 2 2 7 LEU HD22 H -4.887 11.038 5.372 1.00 . B B . 7 LEU HD22 1 1
12 20393 2 2 7 LEU HD23 H -6.646 11.174 5.438 1.00 . B B . 7 LEU HD23 1 1
12 20394 2 2 7 LEU HG H -5.009 9.680 3.394 1.00 . B B . 7 LEU HG 1 1
12 20395 2 2 7 LEU N N -6.216 7.066 3.339 1.00 . B B . 7 LEU N 1 1
12 20396 2 2 7 LEU O O -9.159 7.269 5.105 1.00 . B B . 7 LEU O 1 1
12 20397 2 2 8 . C C -10.754 5.379 3.336 1.00 . B B . 8 MK8 C 1 1
12 20398 2 2 8 . CA C -10.452 6.705 2.621 1.00 . B B . 8 MK8 CA 1 1
12 20399 2 2 8 . CB C -10.693 6.564 1.124 1.00 . B B . 8 MK8 CB 1 1
12 20400 2 2 8 . CB1 C -11.382 7.787 3.149 1.00 . B B . 8 MK8 CB1 1 1
12 20401 2 2 8 . CD C -10.446 7.734 -1.097 1.00 . B B . 8 MK8 CD 1 1
12 20402 2 2 8 . CE C -9.609 6.719 -1.528 1.00 . B B . 8 MK8 CE 1 1
12 20403 2 2 8 . CG C -10.469 7.895 0.411 1.00 . B B . 8 MK8 CG 1 1
12 20404 2 2 8 . HB H -10.012 5.829 0.719 1.00 . B B . 8 MK8 HB 1 1
12 20405 2 2 8 . HB1 H -11.162 8.719 2.654 1.00 . B B . 8 MK8 HB1 1 1
12 20406 2 2 8 . HB1A H -12.404 7.505 2.951 1.00 . B B . 8 MK8 HB1A 1 1
12 20407 2 2 8 . HB1B H -11.235 7.895 4.210 1.00 . B B . 8 MK8 HB1B 1 1
12 20408 2 2 8 . HBA H -11.710 6.249 0.950 1.00 . B B . 8 MK8 HBA 1 1
12 20409 2 2 8 . HD H -11.441 7.510 -1.440 1.00 . B B . 8 MK8 HD 1 1
12 20410 2 2 8 . HDA H -10.113 8.662 -1.540 1.00 . B B . 8 MK8 HDA 1 1
12 20411 2 2 8 . HE H -9.630 5.772 -1.016 1.00 . B B . 8 MK8 HE 1 1
12 20412 2 2 8 . HG H -11.267 8.571 0.676 1.00 . B B . 8 MK8 HG 1 1
12 20413 2 2 8 . HGA H -9.524 8.310 0.733 1.00 . B B . 8 MK8 HGA 1 1
12 20414 2 2 8 . HN H -8.424 7.109 2.080 1.00 . B B . 8 MK8 HN 1 1
12 20415 2 2 8 . N N -9.039 7.093 2.850 1.00 . B B . 8 MK8 N 1 1
12 20416 2 2 8 . O O -11.874 5.154 3.798 1.00 . B B . 8 MK8 O 1 1
12 20417 2 2 9 TYR C C -10.141 3.441 5.590 1.00 . B B . 9 TYR C 1 1
12 20418 2 2 9 TYR CA C -9.900 3.235 4.100 1.00 . B B . 9 TYR CA 1 1
12 20419 2 2 9 TYR CB C -8.658 2.361 3.898 1.00 . B B . 9 TYR CB 1 1
12 20420 2 2 9 TYR CD1 C -9.552 0.060 4.415 1.00 . B B . 9 TYR CD1 1 1
12 20421 2 2 9 TYR CD2 C -7.840 0.942 5.819 1.00 . B B . 9 TYR CD2 1 1
12 20422 2 2 9 TYR CE1 C -9.586 -1.091 5.174 1.00 . B B . 9 TYR CE1 1 1
12 20423 2 2 9 TYR CE2 C -7.871 -0.204 6.586 1.00 . B B . 9 TYR CE2 1 1
12 20424 2 2 9 TYR CG C -8.678 1.094 4.722 1.00 . B B . 9 TYR CG 1 1
12 20425 2 2 9 TYR CZ C -8.745 -1.219 6.259 1.00 . B B . 9 TYR CZ 1 1
12 20426 2 2 9 TYR H H -8.892 4.746 3.005 1.00 . B B . 9 TYR H 1 1
12 20427 2 2 9 TYR HA H -10.756 2.730 3.677 1.00 . B B . 9 TYR HA 1 1
12 20428 2 2 9 TYR HB2 H -8.586 2.080 2.859 1.00 . B B . 9 TYR HB2 1 1
12 20429 2 2 9 TYR HB3 H -7.779 2.924 4.175 1.00 . B B . 9 TYR HB3 1 1
12 20430 2 2 9 TYR HD1 H -10.210 0.165 3.565 1.00 . B B . 9 TYR HD1 1 1
12 20431 2 2 9 TYR HD2 H -7.156 1.740 6.071 1.00 . B B . 9 TYR HD2 1 1
12 20432 2 2 9 TYR HE1 H -10.271 -1.885 4.918 1.00 . B B . 9 TYR HE1 1 1
12 20433 2 2 9 TYR HE2 H -7.211 -0.303 7.436 1.00 . B B . 9 TYR HE2 1 1
12 20434 2 2 9 TYR HH H -9.030 -3.118 6.463 1.00 . B B . 9 TYR HH 1 1
12 20435 2 2 9 TYR N N -9.753 4.516 3.419 1.00 . B B . 9 TYR N 1 1
12 20436 2 2 9 TYR O O -11.110 2.928 6.153 1.00 . B B . 9 TYR O 1 1
12 20437 2 2 9 TYR OH O -8.792 -2.357 7.028 1.00 . B B . 9 TYR OH 1 1
12 20438 2 2 10 TYR C C -10.530 5.356 7.958 1.00 . B B . 10 TYR C 1 1
12 20439 2 2 10 TYR CA C -9.342 4.456 7.647 1.00 . B B . 10 TYR CA 1 1
12 20440 2 2 10 TYR CB C -8.041 5.074 8.162 1.00 . B B . 10 TYR CB 1 1
12 20441 2 2 10 TYR CD1 C -6.903 3.267 9.500 1.00 . B B . 10 TYR CD1 1 1
12 20442 2 2 10 TYR CD2 C -5.932 3.886 7.414 1.00 . B B . 10 TYR CD2 1 1
12 20443 2 2 10 TYR CE1 C -5.904 2.333 9.695 1.00 . B B . 10 TYR CE1 1 1
12 20444 2 2 10 TYR CE2 C -4.931 2.952 7.603 1.00 . B B . 10 TYR CE2 1 1
12 20445 2 2 10 TYR CG C -6.936 4.060 8.360 1.00 . B B . 10 TYR CG 1 1
12 20446 2 2 10 TYR CZ C -4.920 2.179 8.744 1.00 . B B . 10 TYR CZ 1 1
12 20447 2 2 10 TYR H H -8.502 4.579 5.712 1.00 . B B . 10 TYR H 1 1
12 20448 2 2 10 TYR HA H -9.493 3.510 8.142 1.00 . B B . 10 TYR HA 1 1
12 20449 2 2 10 TYR HB2 H -7.693 5.810 7.454 1.00 . B B . 10 TYR HB2 1 1
12 20450 2 2 10 TYR HB3 H -8.227 5.555 9.112 1.00 . B B . 10 TYR HB3 1 1
12 20451 2 2 10 TYR HD1 H -7.677 3.387 10.244 1.00 . B B . 10 TYR HD1 1 1
12 20452 2 2 10 TYR HD2 H -5.940 4.492 6.517 1.00 . B B . 10 TYR HD2 1 1
12 20453 2 2 10 TYR HE1 H -5.900 1.729 10.590 1.00 . B B . 10 TYR HE1 1 1
12 20454 2 2 10 TYR HE2 H -4.159 2.833 6.856 1.00 . B B . 10 TYR HE2 1 1
12 20455 2 2 10 TYR HH H -4.328 0.391 9.118 1.00 . B B . 10 TYR HH 1 1
12 20456 2 2 10 TYR N N -9.247 4.191 6.221 1.00 . B B . 10 TYR N 1 1
12 20457 2 2 10 TYR O O -11.162 5.218 9.007 1.00 . B B . 10 TYR O 1 1
12 20458 2 2 10 TYR OH O -3.929 1.246 8.933 1.00 . B B . 10 TYR OH 1 1
12 20459 2 2 11 GLY C C -11.731 8.168 8.333 1.00 . B B . 11 GLY C 1 1
12 20460 2 2 11 GLY CA C -11.969 7.145 7.245 1.00 . B B . 11 GLY CA 1 1
12 20461 2 2 11 GLY H H -10.271 6.363 6.251 1.00 . B B . 11 GLY H 1 1
12 20462 2 2 11 GLY HA2 H -12.173 7.661 6.318 1.00 . B B . 11 GLY HA2 1 1
12 20463 2 2 11 GLY HA3 H -12.827 6.544 7.511 1.00 . B B . 11 GLY HA3 1 1
12 20464 2 2 11 GLY N N -10.830 6.275 7.056 1.00 . B B . 11 GLY N 1 1
12 20465 2 2 11 GLY O O -12.026 7.930 9.507 1.00 . B B . 11 GLY O 1 1
12 20466 2 2 12 LYS C C -11.742 11.600 8.565 1.00 . B B . 12 LYS C 1 1
12 20467 2 2 12 LYS CA C -10.903 10.374 8.897 1.00 . B B . 12 LYS CA 1 1
12 20468 2 2 12 LYS CB C -9.411 10.716 8.890 1.00 . B B . 12 LYS CB 1 1
12 20469 2 2 12 LYS CD C -8.253 9.585 10.846 1.00 . B B . 12 LYS CD 1 1
12 20470 2 2 12 LYS CE C -9.504 9.328 11.674 1.00 . B B . 12 LYS CE 1 1
12 20471 2 2 12 LYS CG C -8.514 9.568 9.341 1.00 . B B . 12 LYS CG 1 1
12 20472 2 2 12 LYS H H -10.943 9.428 7.006 1.00 . B B . 12 LYS H 1 1
12 20473 2 2 12 LYS HA H -11.178 10.023 9.881 1.00 . B B . 12 LYS HA 1 1
12 20474 2 2 12 LYS HB2 H -9.121 10.995 7.888 1.00 . B B . 12 LYS HB2 1 1
12 20475 2 2 12 LYS HB3 H -9.243 11.554 9.550 1.00 . B B . 12 LYS HB3 1 1
12 20476 2 2 12 LYS HD2 H -7.527 8.822 11.078 1.00 . B B . 12 LYS HD2 1 1
12 20477 2 2 12 LYS HD3 H -7.851 10.551 11.114 1.00 . B B . 12 LYS HD3 1 1
12 20478 2 2 12 LYS HE2 H -9.250 9.418 12.720 1.00 . B B . 12 LYS HE2 1 1
12 20479 2 2 12 LYS HE3 H -10.243 10.075 11.422 1.00 . B B . 12 LYS HE3 1 1
12 20480 2 2 12 LYS HG2 H -8.989 8.634 9.084 1.00 . B B . 12 LYS HG2 1 1
12 20481 2 2 12 LYS HG3 H -7.570 9.644 8.824 1.00 . B B . 12 LYS HG3 1 1
12 20482 2 2 12 LYS HZ1 H -9.324 7.259 11.408 1.00 . B B . 12 LYS HZ1 1 1
12 20483 2 2 12 LYS HZ2 H -10.743 7.730 12.203 1.00 . B B . 12 LYS HZ2 1 1
12 20484 2 2 12 LYS HZ3 H -10.595 7.958 10.530 1.00 . B B . 12 LYS HZ3 1 1
12 20485 2 2 12 LYS N N -11.176 9.304 7.951 1.00 . B B . 12 LYS N 1 1
12 20486 2 2 12 LYS NZ N -10.080 7.978 11.435 1.00 . B B . 12 LYS NZ 1 1
12 20487 2 2 12 LYS O O -11.294 12.740 8.712 1.00 . B B . 12 LYS O 1 1
12 20488 2 2 13 LYS C C -14.580 12.947 9.035 1.00 . B B . 13 LYS C 1 1
12 20489 2 2 13 LYS CA C -13.907 12.408 7.778 1.00 . B B . 13 LYS CA 1 1
12 20490 2 2 13 LYS CB C -14.951 11.866 6.797 1.00 . B B . 13 LYS CB 1 1
12 20491 2 2 13 LYS CD C -15.368 10.461 4.748 1.00 . B B . 13 LYS CD 1 1
12 20492 2 2 13 LYS CE C -14.706 9.691 3.614 1.00 . B B . 13 LYS CE 1 1
12 20493 2 2 13 LYS CG C -14.334 11.212 5.572 1.00 . B B . 13 LYS CG 1 1
12 20494 2 2 13 LYS H H -13.283 10.414 8.098 1.00 . B B . 13 LYS H 1 1
12 20495 2 2 13 LYS HA H -13.349 13.203 7.306 1.00 . B B . 13 LYS HA 1 1
12 20496 2 2 13 LYS HB2 H -15.562 11.134 7.304 1.00 . B B . 13 LYS HB2 1 1
12 20497 2 2 13 LYS HB3 H -15.578 12.681 6.468 1.00 . B B . 13 LYS HB3 1 1
12 20498 2 2 13 LYS HD2 H -15.889 9.765 5.388 1.00 . B B . 13 LYS HD2 1 1
12 20499 2 2 13 LYS HD3 H -16.069 11.170 4.332 1.00 . B B . 13 LYS HD3 1 1
12 20500 2 2 13 LYS HE2 H -14.232 10.396 2.947 1.00 . B B . 13 LYS HE2 1 1
12 20501 2 2 13 LYS HE3 H -13.957 9.037 4.034 1.00 . B B . 13 LYS HE3 1 1
12 20502 2 2 13 LYS HG2 H -13.888 11.978 4.956 1.00 . B B . 13 LYS HG2 1 1
12 20503 2 2 13 LYS HG3 H -13.570 10.519 5.895 1.00 . B B . 13 LYS HG3 1 1
12 20504 2 2 13 LYS HZ1 H -16.365 9.495 2.354 1.00 . B B . 13 LYS HZ1 1 1
12 20505 2 2 13 LYS HZ2 H -15.176 8.308 2.121 1.00 . B B . 13 LYS HZ2 1 1
12 20506 2 2 13 LYS HZ3 H -16.196 8.229 3.474 1.00 . B B . 13 LYS HZ3 1 1
12 20507 2 2 13 LYS N N -12.975 11.349 8.142 1.00 . B B . 13 LYS N 1 1
12 20508 2 2 13 LYS NZ N -15.678 8.877 2.838 1.00 . B B . 13 LYS NZ 1 1
12 20509 2 2 13 LYS O O -15.803 12.965 9.153 1.00 . B B . 13 LYS O 1 1
12 20510 2 2 14 LYS C C -13.903 15.307 11.447 1.00 . B B . 14 LYS C 1 1
12 20511 2 2 14 LYS CA C -14.212 13.827 11.269 1.00 . B B . 14 LYS CA 1 1
12 20512 2 2 14 LYS CB C -13.525 13.003 12.361 1.00 . B B . 14 LYS CB 1 1
12 20513 2 2 14 LYS CD C -13.128 12.575 14.788 1.00 . B B . 14 LYS CD 1 1
12 20514 2 2 14 LYS CE C -13.572 12.849 16.213 1.00 . B B . 14 LYS CE 1 1
12 20515 2 2 14 LYS CG C -13.972 13.329 13.776 1.00 . B B . 14 LYS CG 1 1
12 20516 2 2 14 LYS H H -12.795 13.402 9.771 1.00 . B B . 14 LYS H 1 1
12 20517 2 2 14 LYS HA H -15.279 13.674 11.321 1.00 . B B . 14 LYS HA 1 1
12 20518 2 2 14 LYS HB2 H -13.722 11.958 12.180 1.00 . B B . 14 LYS HB2 1 1
12 20519 2 2 14 LYS HB3 H -12.460 13.171 12.299 1.00 . B B . 14 LYS HB3 1 1
12 20520 2 2 14 LYS HD2 H -13.215 11.516 14.593 1.00 . B B . 14 LYS HD2 1 1
12 20521 2 2 14 LYS HD3 H -12.097 12.878 14.678 1.00 . B B . 14 LYS HD3 1 1
12 20522 2 2 14 LYS HE2 H -13.557 13.915 16.385 1.00 . B B . 14 LYS HE2 1 1
12 20523 2 2 14 LYS HE3 H -14.578 12.477 16.342 1.00 . B B . 14 LYS HE3 1 1
12 20524 2 2 14 LYS HG2 H -13.864 14.390 13.945 1.00 . B B . 14 LYS HG2 1 1
12 20525 2 2 14 LYS HG3 H -15.008 13.045 13.895 1.00 . B B . 14 LYS HG3 1 1
12 20526 2 2 14 LYS HZ1 H -11.748 12.656 17.217 1.00 . B B . 14 LYS HZ1 1 1
12 20527 2 2 14 LYS HZ2 H -13.101 12.235 18.152 1.00 . B B . 14 LYS HZ2 1 1
12 20528 2 2 14 LYS HZ3 H -12.545 11.181 16.946 1.00 . B B . 14 LYS HZ3 1 1
12 20529 2 2 14 LYS N N -13.753 13.378 9.969 1.00 . B B . 14 LYS N 1 1
12 20530 2 2 14 LYS NZ N -12.680 12.186 17.199 1.00 . B B . 14 LYS NZ 1 1
12 20531 2 2 14 LYS O O -12.739 15.638 11.759 1.00 . B B . 14 LYS O 1 1
12 20532 2 2 14 LYS OXT O -14.814 16.135 11.260 1.00 . B B . 14 LYS OXT 1 1
13 20533 1 1 12 SER C C 13.005 7.208 28.073 1.00 . A A . 138 SER C 1 1
13 20534 1 1 12 SER CA C 13.307 6.929 29.543 1.00 . A A . 138 SER CA 1 1
13 20535 1 1 12 SER CB C 14.807 7.065 29.809 1.00 . A A . 138 SER CB 1 1
13 20536 1 1 12 SER H H 13.044 5.384 30.910 1.00 . A A . 138 SER H 1 1
13 20537 1 1 12 SER HA H 12.768 7.635 30.155 1.00 . A A . 138 SER HA 1 1
13 20538 1 1 12 SER HB2 H 15.355 6.504 29.065 1.00 . A A . 138 SER HB2 1 1
13 20539 1 1 12 SER HB3 H 15.090 8.105 29.755 1.00 . A A . 138 SER HB3 1 1
13 20540 1 1 12 SER HG H 14.945 7.246 31.764 1.00 . A A . 138 SER HG 1 1
13 20541 1 1 12 SER N N 12.870 5.564 29.899 1.00 . A A . 138 SER N 1 1
13 20542 1 1 12 SER O O 13.308 6.389 27.205 1.00 . A A . 138 SER O 1 1
13 20543 1 1 12 SER OG O 15.138 6.566 31.096 1.00 . A A . 138 SER OG 1 1
13 20544 1 1 13 GLY C C 13.086 9.585 25.781 1.00 . A A . 139 GLY C 1 1
13 20545 1 1 13 GLY CA C 12.051 8.693 26.431 1.00 . A A . 139 GLY CA 1 1
13 20546 1 1 13 GLY H H 12.181 8.978 28.524 1.00 . A A . 139 GLY H 1 1
13 20547 1 1 13 GLY HA2 H 11.962 7.782 25.857 1.00 . A A . 139 GLY HA2 1 1
13 20548 1 1 13 GLY HA3 H 11.097 9.202 26.428 1.00 . A A . 139 GLY HA3 1 1
13 20549 1 1 13 GLY N N 12.397 8.354 27.796 1.00 . A A . 139 GLY N 1 1
13 20550 1 1 13 GLY O O 12.939 10.806 25.764 1.00 . A A . 139 GLY O 1 1
13 20551 1 1 14 LEU C C 14.851 9.804 23.101 1.00 . A A . 140 LEU C 1 1
13 20552 1 1 14 LEU CA C 15.187 9.736 24.584 1.00 . A A . 140 LEU CA 1 1
13 20553 1 1 14 LEU CB C 16.559 9.079 24.810 1.00 . A A . 140 LEU CB 1 1
13 20554 1 1 14 LEU CD1 C 19.044 9.268 25.098 1.00 . A A . 140 LEU CD1 1 1
13 20555 1 1 14 LEU CD2 C 17.954 10.441 23.193 1.00 . A A . 140 LEU CD2 1 1
13 20556 1 1 14 LEU CG C 17.787 9.990 24.639 1.00 . A A . 140 LEU CG 1 1
13 20557 1 1 14 LEU H H 14.229 8.005 25.337 1.00 . A A . 140 LEU H 1 1
13 20558 1 1 14 LEU HA H 15.196 10.737 24.990 1.00 . A A . 140 LEU HA 1 1
13 20559 1 1 14 LEU HB2 H 16.577 8.679 25.812 1.00 . A A . 140 LEU HB2 1 1
13 20560 1 1 14 LEU HB3 H 16.654 8.255 24.116 1.00 . A A . 140 LEU HB3 1 1
13 20561 1 1 14 LEU HD11 H 18.927 8.963 26.128 1.00 . A A . 140 LEU HD11 1 1
13 20562 1 1 14 LEU HD12 H 19.204 8.397 24.481 1.00 . A A . 140 LEU HD12 1 1
13 20563 1 1 14 LEU HD13 H 19.893 9.931 25.014 1.00 . A A . 140 LEU HD13 1 1
13 20564 1 1 14 LEU HD21 H 18.083 9.578 22.559 1.00 . A A . 140 LEU HD21 1 1
13 20565 1 1 14 LEU HD22 H 17.076 10.988 22.883 1.00 . A A . 140 LEU HD22 1 1
13 20566 1 1 14 LEU HD23 H 18.823 11.079 23.114 1.00 . A A . 140 LEU HD23 1 1
13 20567 1 1 14 LEU HG H 17.663 10.869 25.255 1.00 . A A . 140 LEU HG 1 1
13 20568 1 1 14 LEU N N 14.147 8.982 25.267 1.00 . A A . 140 LEU N 1 1
13 20569 1 1 14 LEU O O 15.066 8.847 22.359 1.00 . A A . 140 LEU O 1 1
13 20570 1 1 15 VAL C C 15.085 11.523 20.432 1.00 . A A . 141 VAL C 1 1
13 20571 1 1 15 VAL CA C 13.895 11.106 21.298 1.00 . A A . 141 VAL CA 1 1
13 20572 1 1 15 VAL CB C 12.750 12.147 21.180 1.00 . A A . 141 VAL CB 1 1
13 20573 1 1 15 VAL CG1 C 13.157 13.484 21.783 1.00 . A A . 141 VAL CG1 1 1
13 20574 1 1 15 VAL CG2 C 12.320 12.318 19.730 1.00 . A A . 141 VAL CG2 1 1
13 20575 1 1 15 VAL H H 14.153 11.657 23.320 1.00 . A A . 141 VAL H 1 1
13 20576 1 1 15 VAL HA H 13.524 10.157 20.938 1.00 . A A . 141 VAL HA 1 1
13 20577 1 1 15 VAL HB H 11.903 11.775 21.739 1.00 . A A . 141 VAL HB 1 1
13 20578 1 1 15 VAL HG11 H 14.010 13.874 21.247 1.00 . A A . 141 VAL HG11 1 1
13 20579 1 1 15 VAL HG12 H 12.336 14.181 21.706 1.00 . A A . 141 VAL HG12 1 1
13 20580 1 1 15 VAL HG13 H 13.418 13.347 22.821 1.00 . A A . 141 VAL HG13 1 1
13 20581 1 1 15 VAL HG21 H 12.010 11.363 19.332 1.00 . A A . 141 VAL HG21 1 1
13 20582 1 1 15 VAL HG22 H 11.495 13.013 19.678 1.00 . A A . 141 VAL HG22 1 1
13 20583 1 1 15 VAL HG23 H 13.150 12.698 19.151 1.00 . A A . 141 VAL HG23 1 1
13 20584 1 1 15 VAL N N 14.296 10.927 22.682 1.00 . A A . 141 VAL N 1 1
13 20585 1 1 15 VAL O O 15.829 12.447 20.776 1.00 . A A . 141 VAL O 1 1
13 20586 1 1 16 PRO C C 15.921 12.526 17.674 1.00 . A A . 142 PRO C 1 1
13 20587 1 1 16 PRO CA C 16.308 11.203 18.324 1.00 . A A . 142 PRO CA 1 1
13 20588 1 1 16 PRO CB C 16.284 10.062 17.299 1.00 . A A . 142 PRO CB 1 1
13 20589 1 1 16 PRO CD C 14.654 9.543 18.964 1.00 . A A . 142 PRO CD 1 1
13 20590 1 1 16 PRO CG C 15.620 8.925 17.996 1.00 . A A . 142 PRO CG 1 1
13 20591 1 1 16 PRO HA H 17.295 11.288 18.758 1.00 . A A . 142 PRO HA 1 1
13 20592 1 1 16 PRO HB2 H 15.722 10.372 16.429 1.00 . A A . 142 PRO HB2 1 1
13 20593 1 1 16 PRO HB3 H 17.294 9.814 17.011 1.00 . A A . 142 PRO HB3 1 1
13 20594 1 1 16 PRO HD2 H 13.702 9.725 18.486 1.00 . A A . 142 PRO HD2 1 1
13 20595 1 1 16 PRO HD3 H 14.531 8.913 19.832 1.00 . A A . 142 PRO HD3 1 1
13 20596 1 1 16 PRO HG2 H 15.093 8.312 17.281 1.00 . A A . 142 PRO HG2 1 1
13 20597 1 1 16 PRO HG3 H 16.355 8.337 18.525 1.00 . A A . 142 PRO HG3 1 1
13 20598 1 1 16 PRO N N 15.317 10.806 19.321 1.00 . A A . 142 PRO N 1 1
13 20599 1 1 16 PRO O O 14.888 12.628 17.008 1.00 . A A . 142 PRO O 1 1
13 20600 1 1 17 ARG C C 16.640 15.056 15.959 1.00 . A A . 143 ARG C 1 1
13 20601 1 1 17 ARG CA C 16.427 14.894 17.463 1.00 . A A . 143 ARG CA 1 1
13 20602 1 1 17 ARG CB C 17.290 15.889 18.234 1.00 . A A . 143 ARG CB 1 1
13 20603 1 1 17 ARG CD C 17.655 18.235 19.000 1.00 . A A . 143 ARG CD 1 1
13 20604 1 1 17 ARG CG C 16.826 17.328 18.114 1.00 . A A . 143 ARG CG 1 1
13 20605 1 1 17 ARG CZ C 17.024 20.260 20.255 1.00 . A A . 143 ARG CZ 1 1
13 20606 1 1 17 ARG H H 17.578 13.380 18.383 1.00 . A A . 143 ARG H 1 1
13 20607 1 1 17 ARG HA H 15.388 15.085 17.689 1.00 . A A . 143 ARG HA 1 1
13 20608 1 1 17 ARG HB2 H 17.283 15.619 19.280 1.00 . A A . 143 ARG HB2 1 1
13 20609 1 1 17 ARG HB3 H 18.304 15.829 17.865 1.00 . A A . 143 ARG HB3 1 1
13 20610 1 1 17 ARG HD2 H 17.714 17.796 19.986 1.00 . A A . 143 ARG HD2 1 1
13 20611 1 1 17 ARG HD3 H 18.647 18.311 18.581 1.00 . A A . 143 ARG HD3 1 1
13 20612 1 1 17 ARG HE H 16.730 19.985 18.286 1.00 . A A . 143 ARG HE 1 1
13 20613 1 1 17 ARG HG2 H 16.928 17.647 17.087 1.00 . A A . 143 ARG HG2 1 1
13 20614 1 1 17 ARG HG3 H 15.789 17.390 18.414 1.00 . A A . 143 ARG HG3 1 1
13 20615 1 1 17 ARG HH11 H 17.835 18.776 21.387 1.00 . A A . 143 ARG HH11 1 1
13 20616 1 1 17 ARG HH12 H 17.420 20.232 22.245 1.00 . A A . 143 ARG HH12 1 1
13 20617 1 1 17 ARG HH21 H 16.184 21.915 19.424 1.00 . A A . 143 ARG HH21 1 1
13 20618 1 1 17 ARG HH22 H 16.482 22.001 21.135 1.00 . A A . 143 ARG HH22 1 1
13 20619 1 1 17 ARG N N 16.739 13.542 17.899 1.00 . A A . 143 ARG N 1 1
13 20620 1 1 17 ARG NE N 17.082 19.575 19.113 1.00 . A A . 143 ARG NE 1 1
13 20621 1 1 17 ARG NH1 N 17.459 19.714 21.386 1.00 . A A . 143 ARG NH1 1 1
13 20622 1 1 17 ARG NH2 N 16.523 21.489 20.274 1.00 . A A . 143 ARG NH2 1 1
13 20623 1 1 17 ARG O O 17.725 15.434 15.509 1.00 . A A . 143 ARG O 1 1
13 20624 1 1 18 GLY C C 16.644 13.910 13.138 1.00 . A A . 144 GLY C 1 1
13 20625 1 1 18 GLY CA C 15.666 14.889 13.749 1.00 . A A . 144 GLY CA 1 1
13 20626 1 1 18 GLY H H 14.773 14.431 15.611 1.00 . A A . 144 GLY H 1 1
13 20627 1 1 18 GLY HA2 H 14.685 14.711 13.334 1.00 . A A . 144 GLY HA2 1 1
13 20628 1 1 18 GLY HA3 H 15.975 15.893 13.500 1.00 . A A . 144 GLY HA3 1 1
13 20629 1 1 18 GLY N N 15.597 14.760 15.191 1.00 . A A . 144 GLY N 1 1
13 20630 1 1 18 GLY O O 16.585 12.713 13.429 1.00 . A A . 144 GLY O 1 1
13 20631 1 1 19 SER C C 18.032 12.378 10.988 1.00 . A A . 145 SER C 1 1
13 20632 1 1 19 SER CA C 18.597 13.633 11.662 1.00 . A A . 145 SER CA 1 1
13 20633 1 1 19 SER CB C 19.710 13.274 12.663 1.00 . A A . 145 SER CB 1 1
13 20634 1 1 19 SER H H 17.516 15.395 12.127 1.00 . A A . 145 SER H 1 1
13 20635 1 1 19 SER HA H 19.029 14.255 10.890 1.00 . A A . 145 SER HA 1 1
13 20636 1 1 19 SER HB2 H 20.405 12.597 12.192 1.00 . A A . 145 SER HB2 1 1
13 20637 1 1 19 SER HB3 H 20.232 14.177 12.948 1.00 . A A . 145 SER HB3 1 1
13 20638 1 1 19 SER HG H 18.261 12.443 13.697 1.00 . A A . 145 SER HG 1 1
13 20639 1 1 19 SER N N 17.551 14.429 12.310 1.00 . A A . 145 SER N 1 1
13 20640 1 1 19 SER O O 18.097 11.277 11.540 1.00 . A A . 145 SER O 1 1
13 20641 1 1 19 SER OG O 19.200 12.652 13.834 1.00 . A A . 145 SER OG 1 1
13 20642 1 1 20 HIS C C 15.709 10.850 9.754 1.00 . A A . 146 HIS C 1 1
13 20643 1 1 20 HIS CA C 16.889 11.472 9.014 1.00 . A A . 146 HIS CA 1 1
13 20644 1 1 20 HIS CB C 17.926 10.389 8.676 1.00 . A A . 146 HIS CB 1 1
13 20645 1 1 20 HIS CD2 C 20.257 11.250 7.945 1.00 . A A . 146 HIS CD2 1 1
13 20646 1 1 20 HIS CE1 C 19.903 11.331 5.785 1.00 . A A . 146 HIS CE1 1 1
13 20647 1 1 20 HIS CG C 18.988 10.841 7.725 1.00 . A A . 146 HIS CG 1 1
13 20648 1 1 20 HIS H H 17.479 13.468 9.407 1.00 . A A . 146 HIS H 1 1
13 20649 1 1 20 HIS HA H 16.525 11.898 8.091 1.00 . A A . 146 HIS HA 1 1
13 20650 1 1 20 HIS HB2 H 18.412 10.072 9.586 1.00 . A A . 146 HIS HB2 1 1
13 20651 1 1 20 HIS HB3 H 17.420 9.543 8.234 1.00 . A A . 146 HIS HB3 1 1
13 20652 1 1 20 HIS HD1 H 17.967 10.668 5.883 1.00 . A A . 146 HIS HD1 1 1
13 20653 1 1 20 HIS HD2 H 20.748 11.324 8.905 1.00 . A A . 146 HIS HD2 1 1
13 20654 1 1 20 HIS HE1 H 20.043 11.479 4.725 1.00 . A A . 146 HIS HE1 1 1
13 20655 1 1 20 HIS HE2 H 21.774 11.642 6.549 1.00 . A A . 146 HIS HE2 1 1
13 20656 1 1 20 HIS N N 17.485 12.562 9.788 1.00 . A A . 146 HIS N 1 1
13 20657 1 1 20 HIS ND1 N 18.800 10.904 6.362 1.00 . A A . 146 HIS ND1 1 1
13 20658 1 1 20 HIS NE2 N 20.808 11.549 6.722 1.00 . A A . 146 HIS NE2 1 1
13 20659 1 1 20 HIS O O 15.780 9.707 10.219 1.00 . A A . 146 HIS O 1 1
13 20660 1 1 21 MET C C 12.188 11.766 9.890 1.00 . A A . 147 MET C 1 1
13 20661 1 1 21 MET CA C 13.420 11.126 10.514 1.00 . A A . 147 MET CA 1 1
13 20662 1 1 21 MET CB C 13.461 11.418 12.016 1.00 . A A . 147 MET CB 1 1
13 20663 1 1 21 MET CE C 13.760 10.190 14.930 1.00 . A A . 147 MET CE 1 1
13 20664 1 1 21 MET CG C 12.222 10.941 12.760 1.00 . A A . 147 MET CG 1 1
13 20665 1 1 21 MET H H 14.636 12.513 9.474 1.00 . A A . 147 MET H 1 1
13 20666 1 1 21 MET HA H 13.366 10.058 10.365 1.00 . A A . 147 MET HA 1 1
13 20667 1 1 21 MET HB2 H 14.322 10.926 12.441 1.00 . A A . 147 MET HB2 1 1
13 20668 1 1 21 MET HB3 H 13.556 12.484 12.162 1.00 . A A . 147 MET HB3 1 1
13 20669 1 1 21 MET HE1 H 13.953 10.233 15.991 1.00 . A A . 147 MET HE1 1 1
13 20670 1 1 21 MET HE2 H 13.564 9.168 14.640 1.00 . A A . 147 MET HE2 1 1
13 20671 1 1 21 MET HE3 H 14.619 10.557 14.390 1.00 . A A . 147 MET HE3 1 1
13 20672 1 1 21 MET HG2 H 11.364 11.479 12.385 1.00 . A A . 147 MET HG2 1 1
13 20673 1 1 21 MET HG3 H 12.092 9.885 12.573 1.00 . A A . 147 MET HG3 1 1
13 20674 1 1 21 MET N N 14.627 11.606 9.862 1.00 . A A . 147 MET N 1 1
13 20675 1 1 21 MET O O 12.172 12.974 9.635 1.00 . A A . 147 MET O 1 1
13 20676 1 1 21 MET SD S 12.337 11.202 14.540 1.00 . A A . 147 MET SD 1 1
13 20677 1 1 22 THR C C 10.174 11.904 7.626 1.00 . A A . 148 THR C 1 1
13 20678 1 1 22 THR CA C 9.925 11.397 9.045 1.00 . A A . 148 THR CA 1 1
13 20679 1 1 22 THR CB C 9.243 12.487 9.899 1.00 . A A . 148 THR CB 1 1
13 20680 1 1 22 THR CG2 C 7.836 12.777 9.396 1.00 . A A . 148 THR CG2 1 1
13 20681 1 1 22 THR H H 11.252 10.001 9.889 1.00 . A A . 148 THR H 1 1
13 20682 1 1 22 THR HA H 9.261 10.544 8.992 1.00 . A A . 148 THR HA 1 1
13 20683 1 1 22 THR HB H 9.828 13.392 9.843 1.00 . A A . 148 THR HB 1 1
13 20684 1 1 22 THR HG1 H 8.742 11.179 11.301 1.00 . A A . 148 THR HG1 1 1
13 20685 1 1 22 THR HG21 H 7.389 13.551 10.001 1.00 . A A . 148 THR HG21 1 1
13 20686 1 1 22 THR HG22 H 7.881 13.104 8.368 1.00 . A A . 148 THR HG22 1 1
13 20687 1 1 22 THR HG23 H 7.241 11.877 9.462 1.00 . A A . 148 THR HG23 1 1
13 20688 1 1 22 THR N N 11.168 10.946 9.651 1.00 . A A . 148 THR N 1 1
13 20689 1 1 22 THR O O 10.177 13.109 7.364 1.00 . A A . 148 THR O 1 1
13 20690 1 1 22 THR OG1 O 9.175 12.047 11.267 1.00 . A A . 148 THR OG1 1 1
13 20691 1 1 23 SER C C 10.096 10.129 4.456 1.00 . A A . 149 SER C 1 1
13 20692 1 1 23 SER CA C 10.595 11.286 5.313 1.00 . A A . 149 SER CA 1 1
13 20693 1 1 23 SER CB C 12.055 11.596 4.990 1.00 . A A . 149 SER CB 1 1
13 20694 1 1 23 SER H H 10.570 10.037 7.023 1.00 . A A . 149 SER H 1 1
13 20695 1 1 23 SER HA H 9.995 12.159 5.103 1.00 . A A . 149 SER HA 1 1
13 20696 1 1 23 SER HB2 H 12.661 10.726 5.191 1.00 . A A . 149 SER HB2 1 1
13 20697 1 1 23 SER HB3 H 12.145 11.866 3.948 1.00 . A A . 149 SER HB3 1 1
13 20698 1 1 23 SER HG H 11.777 13.042 6.282 1.00 . A A . 149 SER HG 1 1
13 20699 1 1 23 SER N N 10.444 10.970 6.725 1.00 . A A . 149 SER N 1 1
13 20700 1 1 23 SER O O 10.517 9.978 3.311 1.00 . A A . 149 SER O 1 1
13 20701 1 1 23 SER OG O 12.523 12.672 5.785 1.00 . A A . 149 SER OG 1 1
13 20702 1 1 24 ILE C C 9.482 7.054 3.945 1.00 . A A . 150 ILE C 1 1
13 20703 1 1 24 ILE CA C 8.531 8.172 4.421 1.00 . A A . 150 ILE CA 1 1
13 20704 1 1 24 ILE CB C 7.583 8.616 3.266 1.00 . A A . 150 ILE CB 1 1
13 20705 1 1 24 ILE CD1 C 5.571 7.489 4.349 1.00 . A A . 150 ILE CD1 1 1
13 20706 1 1 24 ILE CG1 C 6.439 7.613 3.114 1.00 . A A . 150 ILE CG1 1 1
13 20707 1 1 24 ILE CG2 C 8.320 8.757 1.942 1.00 . A A . 150 ILE CG2 1 1
13 20708 1 1 24 ILE H H 9.018 9.490 5.997 1.00 . A A . 150 ILE H 1 1
13 20709 1 1 24 ILE HA H 7.904 7.743 5.189 1.00 . A A . 150 ILE HA 1 1
13 20710 1 1 24 ILE HB H 7.170 9.579 3.522 1.00 . A A . 150 ILE HB 1 1
13 20711 1 1 24 ILE HD11 H 4.798 6.754 4.173 1.00 . A A . 150 ILE HD11 1 1
13 20712 1 1 24 ILE HD12 H 6.176 7.181 5.187 1.00 . A A . 150 ILE HD12 1 1
13 20713 1 1 24 ILE HD13 H 5.114 8.443 4.565 1.00 . A A . 150 ILE HD13 1 1
13 20714 1 1 24 ILE HG12 H 5.806 7.919 2.294 1.00 . A A . 150 ILE HG12 1 1
13 20715 1 1 24 ILE HG13 H 6.852 6.638 2.900 1.00 . A A . 150 ILE HG13 1 1
13 20716 1 1 24 ILE HG21 H 7.628 9.073 1.174 1.00 . A A . 150 ILE HG21 1 1
13 20717 1 1 24 ILE HG22 H 9.104 9.494 2.048 1.00 . A A . 150 ILE HG22 1 1
13 20718 1 1 24 ILE HG23 H 8.753 7.807 1.669 1.00 . A A . 150 ILE HG23 1 1
13 20719 1 1 24 ILE N N 9.222 9.311 5.059 1.00 . A A . 150 ILE N 1 1
13 20720 1 1 24 ILE O O 9.109 5.882 3.945 1.00 . A A . 150 ILE O 1 1
13 20721 1 1 25 LEU C C 12.427 5.800 4.265 1.00 . A A . 151 LEU C 1 1
13 20722 1 1 25 LEU CA C 11.674 6.423 3.097 1.00 . A A . 151 LEU CA 1 1
13 20723 1 1 25 LEU CB C 12.651 7.067 2.119 1.00 . A A . 151 LEU CB 1 1
13 20724 1 1 25 LEU CD1 C 13.053 8.216 -0.076 1.00 . A A . 151 LEU CD1 1 1
13 20725 1 1 25 LEU CD2 C 11.352 6.395 0.088 1.00 . A A . 151 LEU CD2 1 1
13 20726 1 1 25 LEU CG C 12.016 7.556 0.815 1.00 . A A . 151 LEU CG 1 1
13 20727 1 1 25 LEU H H 10.955 8.355 3.585 1.00 . A A . 151 LEU H 1 1
13 20728 1 1 25 LEU HA H 11.132 5.645 2.582 1.00 . A A . 151 LEU HA 1 1
13 20729 1 1 25 LEU HB2 H 13.116 7.909 2.612 1.00 . A A . 151 LEU HB2 1 1
13 20730 1 1 25 LEU HB3 H 13.416 6.345 1.875 1.00 . A A . 151 LEU HB3 1 1
13 20731 1 1 25 LEU HD11 H 13.531 9.020 0.462 1.00 . A A . 151 LEU HD11 1 1
13 20732 1 1 25 LEU HD12 H 13.794 7.487 -0.367 1.00 . A A . 151 LEU HD12 1 1
13 20733 1 1 25 LEU HD13 H 12.570 8.611 -0.958 1.00 . A A . 151 LEU HD13 1 1
13 20734 1 1 25 LEU HD21 H 12.081 5.617 -0.094 1.00 . A A . 151 LEU HD21 1 1
13 20735 1 1 25 LEU HD22 H 10.551 6.000 0.696 1.00 . A A . 151 LEU HD22 1 1
13 20736 1 1 25 LEU HD23 H 10.951 6.741 -0.853 1.00 . A A . 151 LEU HD23 1 1
13 20737 1 1 25 LEU HG H 11.255 8.288 1.044 1.00 . A A . 151 LEU HG 1 1
13 20738 1 1 25 LEU N N 10.703 7.405 3.567 1.00 . A A . 151 LEU N 1 1
13 20739 1 1 25 LEU O O 13.253 4.908 4.084 1.00 . A A . 151 LEU O 1 1
13 20740 1 1 26 ASP C C 11.766 4.550 7.111 1.00 . A A . 152 ASP C 1 1
13 20741 1 1 26 ASP CA C 12.666 5.694 6.681 1.00 . A A . 152 ASP CA 1 1
13 20742 1 1 26 ASP CB C 12.762 6.722 7.821 1.00 . A A . 152 ASP CB 1 1
13 20743 1 1 26 ASP CG C 12.300 8.113 7.430 1.00 . A A . 152 ASP CG 1 1
13 20744 1 1 26 ASP H H 11.537 7.060 5.531 1.00 . A A . 152 ASP H 1 1
13 20745 1 1 26 ASP HA H 13.650 5.307 6.464 1.00 . A A . 152 ASP HA 1 1
13 20746 1 1 26 ASP HB2 H 12.153 6.388 8.646 1.00 . A A . 152 ASP HB2 1 1
13 20747 1 1 26 ASP HB3 H 13.789 6.784 8.145 1.00 . A A . 152 ASP HB3 1 1
13 20748 1 1 26 ASP HD2 H 10.856 9.258 7.169 1.00 . A A . 152 ASP HD2 1 1
13 20749 1 1 26 ASP N N 12.130 6.284 5.464 1.00 . A A . 152 ASP N 1 1
13 20750 1 1 26 ASP O O 12.086 3.790 8.030 1.00 . A A . 152 ASP O 1 1
13 20751 1 1 26 ASP OD1 O 13.161 8.967 7.142 1.00 . A A . 152 ASP OD1 1 1
13 20752 1 1 26 ASP OD2 O 11.074 8.358 7.422 1.00 . A A . 152 ASP OD2 1 1
13 20753 1 1 27 ILE C C 9.919 2.130 5.985 1.00 . A A . 153 ILE C 1 1
13 20754 1 1 27 ILE CA C 9.643 3.421 6.755 1.00 . A A . 153 ILE CA 1 1
13 20755 1 1 27 ILE CB C 8.207 3.911 6.452 1.00 . A A . 153 ILE CB 1 1
13 20756 1 1 27 ILE CD1 C 8.065 5.187 8.665 1.00 . A A . 153 ILE CD1 1 1
13 20757 1 1 27 ILE CG1 C 7.933 5.246 7.156 1.00 . A A . 153 ILE CG1 1 1
13 20758 1 1 27 ILE CG2 C 7.184 2.865 6.878 1.00 . A A . 153 ILE CG2 1 1
13 20759 1 1 27 ILE H H 10.468 5.045 5.679 1.00 . A A . 153 ILE H 1 1
13 20760 1 1 27 ILE HA H 9.713 3.215 7.815 1.00 . A A . 153 ILE HA 1 1
13 20761 1 1 27 ILE HB H 8.117 4.051 5.385 1.00 . A A . 153 ILE HB 1 1
13 20762 1 1 27 ILE HD11 H 9.078 4.919 8.926 1.00 . A A . 153 ILE HD11 1 1
13 20763 1 1 27 ILE HD12 H 7.829 6.153 9.084 1.00 . A A . 153 ILE HD12 1 1
13 20764 1 1 27 ILE HD13 H 7.383 4.447 9.060 1.00 . A A . 153 ILE HD13 1 1
13 20765 1 1 27 ILE HG12 H 8.632 5.984 6.795 1.00 . A A . 153 ILE HG12 1 1
13 20766 1 1 27 ILE HG13 H 6.927 5.567 6.924 1.00 . A A . 153 ILE HG13 1 1
13 20767 1 1 27 ILE HG21 H 7.360 1.948 6.338 1.00 . A A . 153 ILE HG21 1 1
13 20768 1 1 27 ILE HG22 H 7.276 2.682 7.938 1.00 . A A . 153 ILE HG22 1 1
13 20769 1 1 27 ILE HG23 H 6.189 3.226 6.661 1.00 . A A . 153 ILE HG23 1 1
13 20770 1 1 27 ILE N N 10.635 4.434 6.431 1.00 . A A . 153 ILE N 1 1
13 20771 1 1 27 ILE O O 9.471 1.958 4.852 1.00 . A A . 153 ILE O 1 1
13 20772 1 1 28 ARG C C 10.330 -1.157 6.876 1.00 . A A . 154 ARG C 1 1
13 20773 1 1 28 ARG CA C 10.973 -0.065 6.033 1.00 . A A . 154 ARG CA 1 1
13 20774 1 1 28 ARG CB C 12.484 -0.295 5.947 1.00 . A A . 154 ARG CB 1 1
13 20775 1 1 28 ARG CD C 12.680 -0.478 3.450 1.00 . A A . 154 ARG CD 1 1
13 20776 1 1 28 ARG CG C 13.125 0.277 4.694 1.00 . A A . 154 ARG CG 1 1
13 20777 1 1 28 ARG CZ C 13.464 -0.728 1.117 1.00 . A A . 154 ARG CZ 1 1
13 20778 1 1 28 ARG H H 11.063 1.474 7.477 1.00 . A A . 154 ARG H 1 1
13 20779 1 1 28 ARG HA H 10.553 -0.097 5.039 1.00 . A A . 154 ARG HA 1 1
13 20780 1 1 28 ARG HB2 H 12.954 0.164 6.806 1.00 . A A . 154 ARG HB2 1 1
13 20781 1 1 28 ARG HB3 H 12.674 -1.357 5.970 1.00 . A A . 154 ARG HB3 1 1
13 20782 1 1 28 ARG HD2 H 12.853 -1.533 3.604 1.00 . A A . 154 ARG HD2 1 1
13 20783 1 1 28 ARG HD3 H 11.624 -0.305 3.301 1.00 . A A . 154 ARG HD3 1 1
13 20784 1 1 28 ARG HE H 13.889 0.819 2.315 1.00 . A A . 154 ARG HE 1 1
13 20785 1 1 28 ARG HG2 H 12.839 1.313 4.594 1.00 . A A . 154 ARG HG2 1 1
13 20786 1 1 28 ARG HG3 H 14.199 0.202 4.786 1.00 . A A . 154 ARG HG3 1 1
13 20787 1 1 28 ARG HH11 H 12.296 -2.254 1.765 1.00 . A A . 154 ARG HH11 1 1
13 20788 1 1 28 ARG HH12 H 12.870 -2.412 0.135 1.00 . A A . 154 ARG HH12 1 1
13 20789 1 1 28 ARG HH21 H 14.655 0.635 0.205 1.00 . A A . 154 ARG HH21 1 1
13 20790 1 1 28 ARG HH22 H 14.214 -0.734 -0.772 1.00 . A A . 154 ARG HH22 1 1
13 20791 1 1 28 ARG N N 10.683 1.243 6.604 1.00 . A A . 154 ARG N 1 1
13 20792 1 1 28 ARG NE N 13.407 -0.043 2.259 1.00 . A A . 154 ARG NE 1 1
13 20793 1 1 28 ARG NH1 N 12.825 -1.890 0.997 1.00 . A A . 154 ARG NH1 1 1
13 20794 1 1 28 ARG NH2 N 14.168 -0.241 0.099 1.00 . A A . 154 ARG NH2 1 1
13 20795 1 1 28 ARG O O 10.382 -1.107 8.104 1.00 . A A . 154 ARG O 1 1
13 20796 1 1 29 GLN C C 10.037 -4.220 7.468 1.00 . A A . 155 GLN C 1 1
13 20797 1 1 29 GLN CA C 9.035 -3.215 6.909 1.00 . A A . 155 GLN CA 1 1
13 20798 1 1 29 GLN CB C 8.084 -3.928 5.947 1.00 . A A . 155 GLN CB 1 1
13 20799 1 1 29 GLN CD C 6.379 -5.775 5.682 1.00 . A A . 155 GLN CD 1 1
13 20800 1 1 29 GLN CG C 7.063 -4.820 6.640 1.00 . A A . 155 GLN CG 1 1
13 20801 1 1 29 GLN H H 9.754 -2.137 5.233 1.00 . A A . 155 GLN H 1 1
13 20802 1 1 29 GLN HA H 8.468 -2.786 7.720 1.00 . A A . 155 GLN HA 1 1
13 20803 1 1 29 GLN HB2 H 7.547 -3.188 5.374 1.00 . A A . 155 GLN HB2 1 1
13 20804 1 1 29 GLN HB3 H 8.665 -4.540 5.274 1.00 . A A . 155 GLN HB3 1 1
13 20805 1 1 29 GLN HE21 H 6.044 -7.052 7.169 1.00 . A A . 155 GLN HE21 1 1
13 20806 1 1 29 GLN HE22 H 5.467 -7.532 5.606 1.00 . A A . 155 GLN HE22 1 1
13 20807 1 1 29 GLN HG2 H 7.565 -5.399 7.402 1.00 . A A . 155 GLN HG2 1 1
13 20808 1 1 29 GLN HG3 H 6.312 -4.196 7.100 1.00 . A A . 155 GLN HG3 1 1
13 20809 1 1 29 GLN N N 9.729 -2.135 6.215 1.00 . A A . 155 GLN N 1 1
13 20810 1 1 29 GLN NE2 N 5.919 -6.899 6.200 1.00 . A A . 155 GLN NE2 1 1
13 20811 1 1 29 GLN O O 11.017 -4.564 6.806 1.00 . A A . 155 GLN O 1 1
13 20812 1 1 29 GLN OE1 O 6.258 -5.500 4.490 1.00 . A A . 155 GLN OE1 1 1
13 20813 1 1 30 GLY C C 10.260 -7.082 8.749 1.00 . A A . 156 GLY C 1 1
13 20814 1 1 30 GLY CA C 10.628 -5.708 9.273 1.00 . A A . 156 GLY CA 1 1
13 20815 1 1 30 GLY H H 9.036 -4.315 9.199 1.00 . A A . 156 GLY H 1 1
13 20816 1 1 30 GLY HA2 H 11.662 -5.504 9.036 1.00 . A A . 156 GLY HA2 1 1
13 20817 1 1 30 GLY HA3 H 10.503 -5.696 10.345 1.00 . A A . 156 GLY HA3 1 1
13 20818 1 1 30 GLY N N 9.794 -4.679 8.687 1.00 . A A . 156 GLY N 1 1
13 20819 1 1 30 GLY O O 9.123 -7.290 8.328 1.00 . A A . 156 GLY O 1 1
13 20820 1 1 31 PRO C C 9.759 -10.085 8.854 1.00 . A A . 157 PRO C 1 1
13 20821 1 1 31 PRO CA C 10.975 -9.393 8.232 1.00 . A A . 157 PRO CA 1 1
13 20822 1 1 31 PRO CB C 12.265 -10.150 8.589 1.00 . A A . 157 PRO CB 1 1
13 20823 1 1 31 PRO CD C 12.556 -7.886 9.306 1.00 . A A . 157 PRO CD 1 1
13 20824 1 1 31 PRO CG C 12.958 -9.302 9.602 1.00 . A A . 157 PRO CG 1 1
13 20825 1 1 31 PRO HA H 10.857 -9.372 7.156 1.00 . A A . 157 PRO HA 1 1
13 20826 1 1 31 PRO HB2 H 12.013 -11.119 8.994 1.00 . A A . 157 PRO HB2 1 1
13 20827 1 1 31 PRO HB3 H 12.867 -10.272 7.701 1.00 . A A . 157 PRO HB3 1 1
13 20828 1 1 31 PRO HD2 H 12.548 -7.299 10.213 1.00 . A A . 157 PRO HD2 1 1
13 20829 1 1 31 PRO HD3 H 13.217 -7.448 8.572 1.00 . A A . 157 PRO HD3 1 1
13 20830 1 1 31 PRO HG2 H 12.640 -9.582 10.595 1.00 . A A . 157 PRO HG2 1 1
13 20831 1 1 31 PRO HG3 H 14.028 -9.414 9.506 1.00 . A A . 157 PRO HG3 1 1
13 20832 1 1 31 PRO N N 11.199 -8.040 8.766 1.00 . A A . 157 PRO N 1 1
13 20833 1 1 31 PRO O O 8.955 -10.702 8.149 1.00 . A A . 157 PRO O 1 1
13 20834 1 1 32 LYS C C 7.468 -9.542 11.263 1.00 . A A . 158 LYS C 1 1
13 20835 1 1 32 LYS CA C 8.498 -10.590 10.871 1.00 . A A . 158 LYS CA 1 1
13 20836 1 1 32 LYS CB C 8.981 -11.318 12.123 1.00 . A A . 158 LYS CB 1 1
13 20837 1 1 32 LYS CD C 10.307 -13.178 13.127 1.00 . A A . 158 LYS CD 1 1
13 20838 1 1 32 LYS CE C 11.296 -14.303 12.886 1.00 . A A . 158 LYS CE 1 1
13 20839 1 1 32 LYS CG C 9.966 -12.439 11.847 1.00 . A A . 158 LYS CG 1 1
13 20840 1 1 32 LYS H H 10.271 -9.442 10.682 1.00 . A A . 158 LYS H 1 1
13 20841 1 1 32 LYS HA H 8.037 -11.302 10.203 1.00 . A A . 158 LYS HA 1 1
13 20842 1 1 32 LYS HB2 H 9.461 -10.605 12.775 1.00 . A A . 158 LYS HB2 1 1
13 20843 1 1 32 LYS HB3 H 8.125 -11.739 12.632 1.00 . A A . 158 LYS HB3 1 1
13 20844 1 1 32 LYS HD2 H 10.739 -12.480 13.828 1.00 . A A . 158 LYS HD2 1 1
13 20845 1 1 32 LYS HD3 H 9.400 -13.592 13.542 1.00 . A A . 158 LYS HD3 1 1
13 20846 1 1 32 LYS HE2 H 10.899 -14.960 12.125 1.00 . A A . 158 LYS HE2 1 1
13 20847 1 1 32 LYS HE3 H 12.230 -13.882 12.547 1.00 . A A . 158 LYS HE3 1 1
13 20848 1 1 32 LYS HG2 H 9.524 -13.132 11.146 1.00 . A A . 158 LYS HG2 1 1
13 20849 1 1 32 LYS HG3 H 10.869 -12.020 11.428 1.00 . A A . 158 LYS HG3 1 1
13 20850 1 1 32 LYS HZ1 H 11.830 -14.460 14.901 1.00 . A A . 158 LYS HZ1 1 1
13 20851 1 1 32 LYS HZ2 H 10.668 -15.589 14.403 1.00 . A A . 158 LYS HZ2 1 1
13 20852 1 1 32 LYS HZ3 H 12.291 -15.796 13.959 1.00 . A A . 158 LYS HZ3 1 1
13 20853 1 1 32 LYS N N 9.615 -9.970 10.169 1.00 . A A . 158 LYS N 1 1
13 20854 1 1 32 LYS NZ N 11.540 -15.090 14.121 1.00 . A A . 158 LYS NZ 1 1
13 20855 1 1 32 LYS O O 6.548 -9.811 12.038 1.00 . A A . 158 LYS O 1 1
13 20856 1 1 33 GLU C C 5.532 -7.240 10.162 1.00 . A A . 159 GLU C 1 1
13 20857 1 1 33 GLU CA C 6.770 -7.235 11.052 1.00 . A A . 159 GLU CA 1 1
13 20858 1 1 33 GLU CB C 7.557 -5.941 10.894 1.00 . A A . 159 GLU CB 1 1
13 20859 1 1 33 GLU CD C 7.758 -3.516 11.464 1.00 . A A . 159 GLU CD 1 1
13 20860 1 1 33 GLU CG C 6.816 -4.688 11.313 1.00 . A A . 159 GLU CG 1 1
13 20861 1 1 33 GLU H H 8.350 -8.216 10.065 1.00 . A A . 159 GLU H 1 1
13 20862 1 1 33 GLU HA H 6.464 -7.342 12.082 1.00 . A A . 159 GLU HA 1 1
13 20863 1 1 33 GLU HB2 H 8.459 -6.009 11.487 1.00 . A A . 159 GLU HB2 1 1
13 20864 1 1 33 GLU HB3 H 7.836 -5.834 9.856 1.00 . A A . 159 GLU HB3 1 1
13 20865 1 1 33 GLU HE2 H 8.657 -2.382 12.637 1.00 . A A . 159 GLU HE2 1 1
13 20866 1 1 33 GLU HG2 H 6.077 -4.448 10.563 1.00 . A A . 159 GLU HG2 1 1
13 20867 1 1 33 GLU HG3 H 6.329 -4.867 12.260 1.00 . A A . 159 GLU HG3 1 1
13 20868 1 1 33 GLU N N 7.629 -8.351 10.720 1.00 . A A . 159 GLU N 1 1
13 20869 1 1 33 GLU O O 5.640 -7.219 8.933 1.00 . A A . 159 GLU O 1 1
13 20870 1 1 33 GLU OE1 O 8.229 -2.994 10.435 1.00 . A A . 159 GLU OE1 1 1
13 20871 1 1 33 GLU OE2 O 8.050 -3.126 12.616 1.00 . A A . 159 GLU OE2 1 1
13 20872 1 1 34 PRO C C 2.878 -6.134 9.142 1.00 . A A . 160 PRO C 1 1
13 20873 1 1 34 PRO CA C 3.067 -7.338 10.057 1.00 . A A . 160 PRO CA 1 1
13 20874 1 1 34 PRO CB C 2.009 -7.335 11.172 1.00 . A A . 160 PRO CB 1 1
13 20875 1 1 34 PRO CD C 4.144 -7.319 12.237 1.00 . A A . 160 PRO CD 1 1
13 20876 1 1 34 PRO CG C 2.721 -6.875 12.395 1.00 . A A . 160 PRO CG 1 1
13 20877 1 1 34 PRO HA H 2.975 -8.243 9.476 1.00 . A A . 160 PRO HA 1 1
13 20878 1 1 34 PRO HB2 H 1.209 -6.660 10.907 1.00 . A A . 160 PRO HB2 1 1
13 20879 1 1 34 PRO HB3 H 1.614 -8.332 11.298 1.00 . A A . 160 PRO HB3 1 1
13 20880 1 1 34 PRO HD2 H 4.813 -6.627 12.726 1.00 . A A . 160 PRO HD2 1 1
13 20881 1 1 34 PRO HD3 H 4.276 -8.317 12.629 1.00 . A A . 160 PRO HD3 1 1
13 20882 1 1 34 PRO HG2 H 2.671 -5.799 12.469 1.00 . A A . 160 PRO HG2 1 1
13 20883 1 1 34 PRO HG3 H 2.283 -7.334 13.269 1.00 . A A . 160 PRO HG3 1 1
13 20884 1 1 34 PRO N N 4.340 -7.296 10.779 1.00 . A A . 160 PRO N 1 1
13 20885 1 1 34 PRO O O 3.128 -4.991 9.529 1.00 . A A . 160 PRO O 1 1
13 20886 1 1 35 PHE C C 1.130 -4.398 7.422 1.00 . A A . 161 PHE C 1 1
13 20887 1 1 35 PHE CA C 2.178 -5.388 6.918 1.00 . A A . 161 PHE CA 1 1
13 20888 1 1 35 PHE CB C 1.716 -6.053 5.616 1.00 . A A . 161 PHE CB 1 1
13 20889 1 1 35 PHE CD1 C 2.674 -4.662 3.760 1.00 . A A . 161 PHE CD1 1 1
13 20890 1 1 35 PHE CD2 C 0.308 -4.686 4.053 1.00 . A A . 161 PHE CD2 1 1
13 20891 1 1 35 PHE CE1 C 2.535 -3.803 2.689 1.00 . A A . 161 PHE CE1 1 1
13 20892 1 1 35 PHE CE2 C 0.162 -3.828 2.983 1.00 . A A . 161 PHE CE2 1 1
13 20893 1 1 35 PHE CG C 1.562 -5.113 4.455 1.00 . A A . 161 PHE CG 1 1
13 20894 1 1 35 PHE CZ C 1.278 -3.386 2.299 1.00 . A A . 161 PHE CZ 1 1
13 20895 1 1 35 PHE H H 2.240 -7.349 7.697 1.00 . A A . 161 PHE H 1 1
13 20896 1 1 35 PHE HA H 3.104 -4.860 6.740 1.00 . A A . 161 PHE HA 1 1
13 20897 1 1 35 PHE HB2 H 2.436 -6.806 5.334 1.00 . A A . 161 PHE HB2 1 1
13 20898 1 1 35 PHE HB3 H 0.761 -6.525 5.787 1.00 . A A . 161 PHE HB3 1 1
13 20899 1 1 35 PHE HD1 H 3.659 -4.987 4.065 1.00 . A A . 161 PHE HD1 1 1
13 20900 1 1 35 PHE HD2 H -0.564 -5.032 4.588 1.00 . A A . 161 PHE HD2 1 1
13 20901 1 1 35 PHE HE1 H 3.410 -3.458 2.154 1.00 . A A . 161 PHE HE1 1 1
13 20902 1 1 35 PHE HE2 H -0.823 -3.503 2.681 1.00 . A A . 161 PHE HE2 1 1
13 20903 1 1 35 PHE HZ H 1.166 -2.715 1.462 1.00 . A A . 161 PHE HZ 1 1
13 20904 1 1 35 PHE N N 2.425 -6.414 7.925 1.00 . A A . 161 PHE N 1 1
13 20905 1 1 35 PHE O O 1.142 -3.220 7.065 1.00 . A A . 161 PHE O 1 1
13 20906 1 1 36 ARG C C -0.124 -2.962 9.749 1.00 . A A . 162 ARG C 1 1
13 20907 1 1 36 ARG CA C -0.772 -4.064 8.915 1.00 . A A . 162 ARG CA 1 1
13 20908 1 1 36 ARG CB C -1.672 -4.933 9.794 1.00 . A A . 162 ARG CB 1 1
13 20909 1 1 36 ARG CD C -3.215 -6.925 9.896 1.00 . A A . 162 ARG CD 1 1
13 20910 1 1 36 ARG CG C -2.561 -5.879 9.003 1.00 . A A . 162 ARG CG 1 1
13 20911 1 1 36 ARG CZ C -5.144 -6.660 11.421 1.00 . A A . 162 ARG CZ 1 1
13 20912 1 1 36 ARG H H 0.265 -5.855 8.474 1.00 . A A . 162 ARG H 1 1
13 20913 1 1 36 ARG HA H -1.368 -3.610 8.140 1.00 . A A . 162 ARG HA 1 1
13 20914 1 1 36 ARG HB2 H -1.055 -5.522 10.454 1.00 . A A . 162 ARG HB2 1 1
13 20915 1 1 36 ARG HB3 H -2.307 -4.290 10.386 1.00 . A A . 162 ARG HB3 1 1
13 20916 1 1 36 ARG HD2 H -3.935 -7.477 9.311 1.00 . A A . 162 ARG HD2 1 1
13 20917 1 1 36 ARG HD3 H -2.450 -7.602 10.250 1.00 . A A . 162 ARG HD3 1 1
13 20918 1 1 36 ARG HE H -3.391 -5.696 11.598 1.00 . A A . 162 ARG HE 1 1
13 20919 1 1 36 ARG HG2 H -3.334 -5.305 8.515 1.00 . A A . 162 ARG HG2 1 1
13 20920 1 1 36 ARG HG3 H -1.959 -6.378 8.259 1.00 . A A . 162 ARG HG3 1 1
13 20921 1 1 36 ARG HH11 H -5.501 -7.882 9.839 1.00 . A A . 162 ARG HH11 1 1
13 20922 1 1 36 ARG HH12 H -6.810 -7.735 10.974 1.00 . A A . 162 ARG HH12 1 1
13 20923 1 1 36 ARG HH21 H -5.115 -5.513 13.098 1.00 . A A . 162 ARG HH21 1 1
13 20924 1 1 36 ARG HH22 H -6.590 -6.390 12.813 1.00 . A A . 162 ARG HH22 1 1
13 20925 1 1 36 ARG N N 0.241 -4.893 8.274 1.00 . A A . 162 ARG N 1 1
13 20926 1 1 36 ARG NE N -3.899 -6.340 11.050 1.00 . A A . 162 ARG NE 1 1
13 20927 1 1 36 ARG NH1 N -5.875 -7.492 10.683 1.00 . A A . 162 ARG NH1 1 1
13 20928 1 1 36 ARG NH2 N -5.658 -6.147 12.532 1.00 . A A . 162 ARG NH2 1 1
13 20929 1 1 36 ARG O O -0.516 -1.797 9.675 1.00 . A A . 162 ARG O 1 1
13 20930 1 1 37 ASP C C 2.568 -1.554 10.547 1.00 . A A . 163 ASP C 1 1
13 20931 1 1 37 ASP CA C 1.597 -2.388 11.371 1.00 . A A . 163 ASP CA 1 1
13 20932 1 1 37 ASP CB C 2.336 -3.112 12.498 1.00 . A A . 163 ASP CB 1 1
13 20933 1 1 37 ASP CG C 1.409 -3.542 13.619 1.00 . A A . 163 ASP CG 1 1
13 20934 1 1 37 ASP H H 1.146 -4.281 10.536 1.00 . A A . 163 ASP H 1 1
13 20935 1 1 37 ASP HA H 0.863 -1.726 11.807 1.00 . A A . 163 ASP HA 1 1
13 20936 1 1 37 ASP HB2 H 2.819 -3.990 12.097 1.00 . A A . 163 ASP HB2 1 1
13 20937 1 1 37 ASP HB3 H 3.084 -2.450 12.909 1.00 . A A . 163 ASP HB3 1 1
13 20938 1 1 37 ASP HD2 H 0.946 -3.352 15.415 1.00 . A A . 163 ASP HD2 1 1
13 20939 1 1 37 ASP N N 0.879 -3.339 10.528 1.00 . A A . 163 ASP N 1 1
13 20940 1 1 37 ASP O O 2.889 -0.421 10.907 1.00 . A A . 163 ASP O 1 1
13 20941 1 1 37 ASP OD1 O 0.525 -4.391 13.379 1.00 . A A . 163 ASP OD1 1 1
13 20942 1 1 37 ASP OD2 O 1.565 -3.034 14.754 1.00 . A A . 163 ASP OD2 1 1
13 20943 1 1 38 TYR C C 3.174 -0.167 7.977 1.00 . A A . 164 TYR C 1 1
13 20944 1 1 38 TYR CA C 3.894 -1.405 8.512 1.00 . A A . 164 TYR CA 1 1
13 20945 1 1 38 TYR CB C 4.307 -2.331 7.361 1.00 . A A . 164 TYR CB 1 1
13 20946 1 1 38 TYR CD1 C 6.094 -0.922 6.248 1.00 . A A . 164 TYR CD1 1 1
13 20947 1 1 38 TYR CD2 C 4.226 -1.618 4.941 1.00 . A A . 164 TYR CD2 1 1
13 20948 1 1 38 TYR CE1 C 6.620 -0.264 5.153 1.00 . A A . 164 TYR CE1 1 1
13 20949 1 1 38 TYR CE2 C 4.745 -0.966 3.841 1.00 . A A . 164 TYR CE2 1 1
13 20950 1 1 38 TYR CG C 4.889 -1.608 6.162 1.00 . A A . 164 TYR CG 1 1
13 20951 1 1 38 TYR CZ C 5.941 -0.289 3.953 1.00 . A A . 164 TYR CZ 1 1
13 20952 1 1 38 TYR H H 2.827 -3.069 9.272 1.00 . A A . 164 TYR H 1 1
13 20953 1 1 38 TYR HA H 4.779 -1.090 9.044 1.00 . A A . 164 TYR HA 1 1
13 20954 1 1 38 TYR HB2 H 5.052 -3.025 7.719 1.00 . A A . 164 TYR HB2 1 1
13 20955 1 1 38 TYR HB3 H 3.440 -2.882 7.028 1.00 . A A . 164 TYR HB3 1 1
13 20956 1 1 38 TYR HD1 H 6.623 -0.904 7.191 1.00 . A A . 164 TYR HD1 1 1
13 20957 1 1 38 TYR HD2 H 3.290 -2.150 4.857 1.00 . A A . 164 TYR HD2 1 1
13 20958 1 1 38 TYR HE1 H 7.558 0.263 5.239 1.00 . A A . 164 TYR HE1 1 1
13 20959 1 1 38 TYR HE2 H 4.214 -0.984 2.900 1.00 . A A . 164 TYR HE2 1 1
13 20960 1 1 38 TYR HH H 5.744 0.702 2.319 1.00 . A A . 164 TYR HH 1 1
13 20961 1 1 38 TYR N N 3.045 -2.128 9.451 1.00 . A A . 164 TYR N 1 1
13 20962 1 1 38 TYR O O 3.689 0.950 8.071 1.00 . A A . 164 TYR O 1 1
13 20963 1 1 38 TYR OH O 6.460 0.362 2.860 1.00 . A A . 164 TYR OH 1 1
13 20964 1 1 39 VAL C C 0.748 1.679 8.022 1.00 . A A . 165 VAL C 1 1
13 20965 1 1 39 VAL CA C 1.181 0.735 6.903 1.00 . A A . 165 VAL CA 1 1
13 20966 1 1 39 VAL CB C -0.052 0.225 6.120 1.00 . A A . 165 VAL CB 1 1
13 20967 1 1 39 VAL CG1 C -0.984 1.372 5.751 1.00 . A A . 165 VAL CG1 1 1
13 20968 1 1 39 VAL CG2 C 0.393 -0.503 4.865 1.00 . A A . 165 VAL CG2 1 1
13 20969 1 1 39 VAL H H 1.615 -1.281 7.393 1.00 . A A . 165 VAL H 1 1
13 20970 1 1 39 VAL HA H 1.810 1.286 6.216 1.00 . A A . 165 VAL HA 1 1
13 20971 1 1 39 VAL HB H -0.595 -0.470 6.745 1.00 . A A . 165 VAL HB 1 1
13 20972 1 1 39 VAL HG11 H -1.345 1.846 6.652 1.00 . A A . 165 VAL HG11 1 1
13 20973 1 1 39 VAL HG12 H -0.449 2.094 5.155 1.00 . A A . 165 VAL HG12 1 1
13 20974 1 1 39 VAL HG13 H -1.822 0.989 5.186 1.00 . A A . 165 VAL HG13 1 1
13 20975 1 1 39 VAL HG21 H 0.911 0.190 4.214 1.00 . A A . 165 VAL HG21 1 1
13 20976 1 1 39 VAL HG22 H 1.058 -1.312 5.131 1.00 . A A . 165 VAL HG22 1 1
13 20977 1 1 39 VAL HG23 H -0.471 -0.898 4.352 1.00 . A A . 165 VAL HG23 1 1
13 20978 1 1 39 VAL N N 1.975 -0.367 7.436 1.00 . A A . 165 VAL N 1 1
13 20979 1 1 39 VAL O O 0.597 2.877 7.801 1.00 . A A . 165 VAL O 1 1
13 20980 1 1 40 ASP C C 1.111 3.144 10.560 1.00 . A A . 166 ASP C 1 1
13 20981 1 1 40 ASP CA C 0.209 1.924 10.396 1.00 . A A . 166 ASP CA 1 1
13 20982 1 1 40 ASP CB C 0.272 1.051 11.656 1.00 . A A . 166 ASP CB 1 1
13 20983 1 1 40 ASP CG C 0.200 1.849 12.947 1.00 . A A . 166 ASP CG 1 1
13 20984 1 1 40 ASP H H 0.732 0.170 9.328 1.00 . A A . 166 ASP H 1 1
13 20985 1 1 40 ASP HA H -0.807 2.257 10.251 1.00 . A A . 166 ASP HA 1 1
13 20986 1 1 40 ASP HB2 H -0.553 0.356 11.640 1.00 . A A . 166 ASP HB2 1 1
13 20987 1 1 40 ASP HB3 H 1.199 0.495 11.651 1.00 . A A . 166 ASP HB3 1 1
13 20988 1 1 40 ASP HD2 H -0.875 2.513 14.313 1.00 . A A . 166 ASP HD2 1 1
13 20989 1 1 40 ASP N N 0.595 1.133 9.225 1.00 . A A . 166 ASP N 1 1
13 20990 1 1 40 ASP O O 0.627 4.269 10.699 1.00 . A A . 166 ASP O 1 1
13 20991 1 1 40 ASP OD1 O 1.260 2.303 13.430 1.00 . A A . 166 ASP OD1 1 1
13 20992 1 1 40 ASP OD2 O -0.908 2.004 13.499 1.00 . A A . 166 ASP OD2 1 1
13 20993 1 1 41 ARG C C 3.626 4.735 9.358 1.00 . A A . 167 ARG C 1 1
13 20994 1 1 41 ARG CA C 3.370 4.016 10.681 1.00 . A A . 167 ARG CA 1 1
13 20995 1 1 41 ARG CB C 4.677 3.501 11.291 1.00 . A A . 167 ARG CB 1 1
13 20996 1 1 41 ARG CD C 6.589 1.895 11.132 1.00 . A A . 167 ARG CD 1 1
13 20997 1 1 41 ARG CG C 5.472 2.589 10.377 1.00 . A A . 167 ARG CG 1 1
13 20998 1 1 41 ARG CZ C 6.716 -0.176 12.463 1.00 . A A . 167 ARG CZ 1 1
13 20999 1 1 41 ARG H H 2.749 2.017 10.337 1.00 . A A . 167 ARG H 1 1
13 21000 1 1 41 ARG HA H 2.923 4.720 11.368 1.00 . A A . 167 ARG HA 1 1
13 21001 1 1 41 ARG HB2 H 5.298 4.349 11.543 1.00 . A A . 167 ARG HB2 1 1
13 21002 1 1 41 ARG HB3 H 4.447 2.958 12.195 1.00 . A A . 167 ARG HB3 1 1
13 21003 1 1 41 ARG HD2 H 7.222 1.380 10.425 1.00 . A A . 167 ARG HD2 1 1
13 21004 1 1 41 ARG HD3 H 7.167 2.640 11.658 1.00 . A A . 167 ARG HD3 1 1
13 21005 1 1 41 ARG HE H 5.167 1.098 12.474 1.00 . A A . 167 ARG HE 1 1
13 21006 1 1 41 ARG HG2 H 4.812 1.842 9.962 1.00 . A A . 167 ARG HG2 1 1
13 21007 1 1 41 ARG HG3 H 5.900 3.179 9.577 1.00 . A A . 167 ARG HG3 1 1
13 21008 1 1 41 ARG HH11 H 8.403 0.261 11.423 1.00 . A A . 167 ARG HH11 1 1
13 21009 1 1 41 ARG HH12 H 8.416 -1.256 12.277 1.00 . A A . 167 ARG HH12 1 1
13 21010 1 1 41 ARG HH21 H 5.219 -0.879 13.644 1.00 . A A . 167 ARG HH21 1 1
13 21011 1 1 41 ARG HH22 H 6.635 -1.887 13.553 1.00 . A A . 167 ARG HH22 1 1
13 21012 1 1 41 ARG N N 2.419 2.927 10.502 1.00 . A A . 167 ARG N 1 1
13 21013 1 1 41 ARG NE N 6.068 0.927 12.097 1.00 . A A . 167 ARG NE 1 1
13 21014 1 1 41 ARG NH1 N 7.945 -0.402 12.025 1.00 . A A . 167 ARG NH1 1 1
13 21015 1 1 41 ARG NH2 N 6.143 -1.046 13.287 1.00 . A A . 167 ARG NH2 1 1
13 21016 1 1 41 ARG O O 3.893 5.936 9.339 1.00 . A A . 167 ARG O 1 1
13 21017 1 1 42 PHE C C 2.634 5.646 6.691 1.00 . A A . 168 PHE C 1 1
13 21018 1 1 42 PHE CA C 3.694 4.570 6.927 1.00 . A A . 168 PHE CA 1 1
13 21019 1 1 42 PHE CB C 3.583 3.458 5.871 1.00 . A A . 168 PHE CB 1 1
13 21020 1 1 42 PHE CD1 C 2.789 4.466 3.714 1.00 . A A . 168 PHE CD1 1 1
13 21021 1 1 42 PHE CD2 C 5.062 3.762 3.862 1.00 . A A . 168 PHE CD2 1 1
13 21022 1 1 42 PHE CE1 C 2.995 4.874 2.413 1.00 . A A . 168 PHE CE1 1 1
13 21023 1 1 42 PHE CE2 C 5.274 4.170 2.556 1.00 . A A . 168 PHE CE2 1 1
13 21024 1 1 42 PHE CG C 3.818 3.908 4.456 1.00 . A A . 168 PHE CG 1 1
13 21025 1 1 42 PHE CZ C 4.239 4.727 1.831 1.00 . A A . 168 PHE CZ 1 1
13 21026 1 1 42 PHE H H 3.337 3.039 8.342 1.00 . A A . 168 PHE H 1 1
13 21027 1 1 42 PHE HA H 4.674 5.019 6.870 1.00 . A A . 168 PHE HA 1 1
13 21028 1 1 42 PHE HB2 H 4.310 2.691 6.092 1.00 . A A . 168 PHE HB2 1 1
13 21029 1 1 42 PHE HB3 H 2.594 3.025 5.920 1.00 . A A . 168 PHE HB3 1 1
13 21030 1 1 42 PHE HD1 H 1.816 4.584 4.166 1.00 . A A . 168 PHE HD1 1 1
13 21031 1 1 42 PHE HD2 H 5.872 3.328 4.429 1.00 . A A . 168 PHE HD2 1 1
13 21032 1 1 42 PHE HE1 H 2.182 5.307 1.851 1.00 . A A . 168 PHE HE1 1 1
13 21033 1 1 42 PHE HE2 H 6.248 4.053 2.105 1.00 . A A . 168 PHE HE2 1 1
13 21034 1 1 42 PHE HZ H 4.400 5.046 0.810 1.00 . A A . 168 PHE HZ 1 1
13 21035 1 1 42 PHE N N 3.529 3.997 8.258 1.00 . A A . 168 PHE N 1 1
13 21036 1 1 42 PHE O O 2.943 6.773 6.311 1.00 . A A . 168 PHE O 1 1
13 21037 1 1 43 TYR C C 0.350 7.421 7.643 1.00 . A A . 169 TYR C 1 1
13 21038 1 1 43 TYR CA C 0.249 6.164 6.773 1.00 . A A . 169 TYR CA 1 1
13 21039 1 1 43 TYR CB C -1.041 5.377 7.058 1.00 . A A . 169 TYR CB 1 1
13 21040 1 1 43 TYR CD1 C -2.825 7.176 7.187 1.00 . A A . 169 TYR CD1 1 1
13 21041 1 1 43 TYR CD2 C -2.489 5.771 9.083 1.00 . A A . 169 TYR CD2 1 1
13 21042 1 1 43 TYR CE1 C -3.842 7.831 7.853 1.00 . A A . 169 TYR CE1 1 1
13 21043 1 1 43 TYR CE2 C -3.499 6.426 9.755 1.00 . A A . 169 TYR CE2 1 1
13 21044 1 1 43 TYR CG C -2.134 6.131 7.790 1.00 . A A . 169 TYR CG 1 1
13 21045 1 1 43 TYR CZ C -4.173 7.457 9.136 1.00 . A A . 169 TYR CZ 1 1
13 21046 1 1 43 TYR H H 1.229 4.376 7.320 1.00 . A A . 169 TYR H 1 1
13 21047 1 1 43 TYR HA H 0.241 6.460 5.732 1.00 . A A . 169 TYR HA 1 1
13 21048 1 1 43 TYR HB2 H -1.457 5.046 6.120 1.00 . A A . 169 TYR HB2 1 1
13 21049 1 1 43 TYR HB3 H -0.791 4.508 7.648 1.00 . A A . 169 TYR HB3 1 1
13 21050 1 1 43 TYR HD1 H -2.559 7.472 6.179 1.00 . A A . 169 TYR HD1 1 1
13 21051 1 1 43 TYR HD2 H -1.959 4.962 9.568 1.00 . A A . 169 TYR HD2 1 1
13 21052 1 1 43 TYR HE1 H -4.368 8.639 7.369 1.00 . A A . 169 TYR HE1 1 1
13 21053 1 1 43 TYR HE2 H -3.757 6.131 10.761 1.00 . A A . 169 TYR HE2 1 1
13 21054 1 1 43 TYR HH H -4.936 8.223 10.724 1.00 . A A . 169 TYR HH 1 1
13 21055 1 1 43 TYR N N 1.390 5.283 6.967 1.00 . A A . 169 TYR N 1 1
13 21056 1 1 43 TYR O O 0.118 8.533 7.166 1.00 . A A . 169 TYR O 1 1
13 21057 1 1 43 TYR OH O -5.189 8.104 9.798 1.00 . A A . 169 TYR OH 1 1
13 21058 1 1 44 LYS C C 1.914 9.311 9.567 1.00 . A A . 170 LYS C 1 1
13 21059 1 1 44 LYS CA C 0.742 8.365 9.848 1.00 . A A . 170 LYS CA 1 1
13 21060 1 1 44 LYS CB C 0.767 7.855 11.294 1.00 . A A . 170 LYS CB 1 1
13 21061 1 1 44 LYS CD C 1.804 6.176 12.852 1.00 . A A . 170 LYS CD 1 1
13 21062 1 1 44 LYS CE C 1.164 6.863 14.049 1.00 . A A . 170 LYS CE 1 1
13 21063 1 1 44 LYS CG C 2.046 7.137 11.697 1.00 . A A . 170 LYS CG 1 1
13 21064 1 1 44 LYS H H 0.960 6.350 9.222 1.00 . A A . 170 LYS H 1 1
13 21065 1 1 44 LYS HA H -0.173 8.919 9.701 1.00 . A A . 170 LYS HA 1 1
13 21066 1 1 44 LYS HB2 H 0.634 8.694 11.958 1.00 . A A . 170 LYS HB2 1 1
13 21067 1 1 44 LYS HB3 H -0.058 7.171 11.431 1.00 . A A . 170 LYS HB3 1 1
13 21068 1 1 44 LYS HD2 H 1.151 5.384 12.517 1.00 . A A . 170 LYS HD2 1 1
13 21069 1 1 44 LYS HD3 H 2.752 5.756 13.156 1.00 . A A . 170 LYS HD3 1 1
13 21070 1 1 44 LYS HE2 H 1.895 7.510 14.509 1.00 . A A . 170 LYS HE2 1 1
13 21071 1 1 44 LYS HE3 H 0.326 7.451 13.706 1.00 . A A . 170 LYS HE3 1 1
13 21072 1 1 44 LYS HG2 H 2.419 6.580 10.850 1.00 . A A . 170 LYS HG2 1 1
13 21073 1 1 44 LYS HG3 H 2.777 7.871 11.997 1.00 . A A . 170 LYS HG3 1 1
13 21074 1 1 44 LYS HZ1 H -0.053 5.270 14.643 1.00 . A A . 170 LYS HZ1 1 1
13 21075 1 1 44 LYS HZ2 H 1.473 5.273 15.373 1.00 . A A . 170 LYS HZ2 1 1
13 21076 1 1 44 LYS HZ3 H 0.287 6.372 15.885 1.00 . A A . 170 LYS HZ3 1 1
13 21077 1 1 44 LYS N N 0.715 7.248 8.910 1.00 . A A . 170 LYS N 1 1
13 21078 1 1 44 LYS NZ N 0.687 5.879 15.057 1.00 . A A . 170 LYS NZ 1 1
13 21079 1 1 44 LYS O O 1.773 10.531 9.687 1.00 . A A . 170 LYS O 1 1
13 21080 1 1 45 THR C C 3.932 10.315 7.497 1.00 . A A . 171 THR C 1 1
13 21081 1 1 45 THR CA C 4.207 9.579 8.809 1.00 . A A . 171 THR CA 1 1
13 21082 1 1 45 THR CB C 5.485 8.718 8.680 1.00 . A A . 171 THR CB 1 1
13 21083 1 1 45 THR CG2 C 6.654 9.529 8.138 1.00 . A A . 171 THR CG2 1 1
13 21084 1 1 45 THR H H 3.134 7.779 9.126 1.00 . A A . 171 THR H 1 1
13 21085 1 1 45 THR HA H 4.361 10.306 9.594 1.00 . A A . 171 THR HA 1 1
13 21086 1 1 45 THR HB H 5.284 7.908 7.993 1.00 . A A . 171 THR HB 1 1
13 21087 1 1 45 THR HG1 H 5.214 8.475 10.629 1.00 . A A . 171 THR HG1 1 1
13 21088 1 1 45 THR HG21 H 7.529 8.898 8.072 1.00 . A A . 171 THR HG21 1 1
13 21089 1 1 45 THR HG22 H 6.407 9.905 7.157 1.00 . A A . 171 THR HG22 1 1
13 21090 1 1 45 THR HG23 H 6.857 10.357 8.802 1.00 . A A . 171 THR HG23 1 1
13 21091 1 1 45 THR N N 3.058 8.758 9.174 1.00 . A A . 171 THR N 1 1
13 21092 1 1 45 THR O O 4.312 11.471 7.322 1.00 . A A . 171 THR O 1 1
13 21093 1 1 45 THR OG1 O 5.839 8.164 9.956 1.00 . A A . 171 THR OG1 1 1
13 21094 1 1 46 LEU C C 1.941 11.389 5.418 1.00 . A A . 172 LEU C 1 1
13 21095 1 1 46 LEU CA C 2.896 10.196 5.293 1.00 . A A . 172 LEU CA 1 1
13 21096 1 1 46 LEU CB C 2.290 9.096 4.422 1.00 . A A . 172 LEU CB 1 1
13 21097 1 1 46 LEU CD1 C 3.260 10.149 2.354 1.00 . A A . 172 LEU CD1 1 1
13 21098 1 1 46 LEU CD2 C 1.741 8.190 2.170 1.00 . A A . 172 LEU CD2 1 1
13 21099 1 1 46 LEU CG C 2.049 9.450 2.956 1.00 . A A . 172 LEU CG 1 1
13 21100 1 1 46 LEU H H 2.920 8.736 6.820 1.00 . A A . 172 LEU H 1 1
13 21101 1 1 46 LEU HA H 3.815 10.535 4.837 1.00 . A A . 172 LEU HA 1 1
13 21102 1 1 46 LEU HB2 H 2.950 8.241 4.456 1.00 . A A . 172 LEU HB2 1 1
13 21103 1 1 46 LEU HB3 H 1.344 8.810 4.857 1.00 . A A . 172 LEU HB3 1 1
13 21104 1 1 46 LEU HD11 H 3.055 10.406 1.326 1.00 . A A . 172 LEU HD11 1 1
13 21105 1 1 46 LEU HD12 H 3.471 11.048 2.916 1.00 . A A . 172 LEU HD12 1 1
13 21106 1 1 46 LEU HD13 H 4.114 9.488 2.397 1.00 . A A . 172 LEU HD13 1 1
13 21107 1 1 46 LEU HD21 H 0.851 7.725 2.567 1.00 . A A . 172 LEU HD21 1 1
13 21108 1 1 46 LEU HD22 H 1.581 8.442 1.133 1.00 . A A . 172 LEU HD22 1 1
13 21109 1 1 46 LEU HD23 H 2.570 7.502 2.250 1.00 . A A . 172 LEU HD23 1 1
13 21110 1 1 46 LEU HG H 1.195 10.109 2.883 1.00 . A A . 172 LEU HG 1 1
13 21111 1 1 46 LEU N N 3.224 9.643 6.600 1.00 . A A . 172 LEU N 1 1
13 21112 1 1 46 LEU O O 1.892 12.257 4.539 1.00 . A A . 172 LEU O 1 1
13 21113 1 1 47 ARG C C 1.161 13.794 7.194 1.00 . A A . 173 ARG C 1 1
13 21114 1 1 47 ARG CA C 0.324 12.577 6.799 1.00 . A A . 173 ARG CA 1 1
13 21115 1 1 47 ARG CB C -0.667 12.249 7.917 1.00 . A A . 173 ARG CB 1 1
13 21116 1 1 47 ARG CD C -2.685 10.928 8.626 1.00 . A A . 173 ARG CD 1 1
13 21117 1 1 47 ARG CG C -1.693 11.211 7.518 1.00 . A A . 173 ARG CG 1 1
13 21118 1 1 47 ARG CZ C -4.477 12.132 9.815 1.00 . A A . 173 ARG CZ 1 1
13 21119 1 1 47 ARG H H 1.195 10.669 7.129 1.00 . A A . 173 ARG H 1 1
13 21120 1 1 47 ARG HA H -0.230 12.805 5.898 1.00 . A A . 173 ARG HA 1 1
13 21121 1 1 47 ARG HB2 H -0.122 11.877 8.772 1.00 . A A . 173 ARG HB2 1 1
13 21122 1 1 47 ARG HB3 H -1.189 13.153 8.197 1.00 . A A . 173 ARG HB3 1 1
13 21123 1 1 47 ARG HD2 H -3.207 10.018 8.383 1.00 . A A . 173 ARG HD2 1 1
13 21124 1 1 47 ARG HD3 H -2.148 10.804 9.555 1.00 . A A . 173 ARG HD3 1 1
13 21125 1 1 47 ARG HE H -3.723 12.661 8.041 1.00 . A A . 173 ARG HE 1 1
13 21126 1 1 47 ARG HG2 H -2.239 11.580 6.666 1.00 . A A . 173 ARG HG2 1 1
13 21127 1 1 47 ARG HG3 H -1.182 10.294 7.258 1.00 . A A . 173 ARG HG3 1 1
13 21128 1 1 47 ARG HH11 H -3.704 10.552 10.831 1.00 . A A . 173 ARG HH11 1 1
13 21129 1 1 47 ARG HH12 H -5.009 11.382 11.631 1.00 . A A . 173 ARG HH12 1 1
13 21130 1 1 47 ARG HH21 H -5.437 13.747 9.054 1.00 . A A . 173 ARG HH21 1 1
13 21131 1 1 47 ARG HH22 H -6.004 13.206 10.614 1.00 . A A . 173 ARG HH22 1 1
13 21132 1 1 47 ARG N N 1.184 11.432 6.510 1.00 . A A . 173 ARG N 1 1
13 21133 1 1 47 ARG NE N -3.659 12.007 8.774 1.00 . A A . 173 ARG NE 1 1
13 21134 1 1 47 ARG NH1 N -4.390 11.290 10.838 1.00 . A A . 173 ARG NH1 1 1
13 21135 1 1 47 ARG NH2 N -5.375 13.105 9.830 1.00 . A A . 173 ARG NH2 1 1
13 21136 1 1 47 ARG O O 0.694 14.930 7.125 1.00 . A A . 173 ARG O 1 1
13 21137 1 1 48 ALA C C 4.366 14.907 7.010 1.00 . A A . 174 ALA C 1 1
13 21138 1 1 48 ALA CA C 3.290 14.613 8.051 1.00 . A A . 174 ALA CA 1 1
13 21139 1 1 48 ALA CB C 3.923 14.239 9.384 1.00 . A A . 174 ALA CB 1 1
13 21140 1 1 48 ALA H H 2.736 12.625 7.591 1.00 . A A . 174 ALA H 1 1
13 21141 1 1 48 ALA HA H 2.695 15.503 8.198 1.00 . A A . 174 ALA HA 1 1
13 21142 1 1 48 ALA HB1 H 3.147 14.069 10.115 1.00 . A A . 174 ALA HB1 1 1
13 21143 1 1 48 ALA HB2 H 4.510 13.339 9.266 1.00 . A A . 174 ALA HB2 1 1
13 21144 1 1 48 ALA HB3 H 4.560 15.045 9.718 1.00 . A A . 174 ALA HB3 1 1
13 21145 1 1 48 ALA N N 2.402 13.549 7.600 1.00 . A A . 174 ALA N 1 1
13 21146 1 1 48 ALA O O 5.324 15.635 7.277 1.00 . A A . 174 ALA O 1 1
13 21147 1 1 49 GLU C C 4.778 15.907 4.043 1.00 . A A . 175 GLU C 1 1
13 21148 1 1 49 GLU CA C 5.128 14.595 4.730 1.00 . A A . 175 GLU CA 1 1
13 21149 1 1 49 GLU CB C 5.097 13.451 3.715 1.00 . A A . 175 GLU CB 1 1
13 21150 1 1 49 GLU CD C 7.258 12.391 4.446 1.00 . A A . 175 GLU CD 1 1
13 21151 1 1 49 GLU CG C 5.780 12.185 4.200 1.00 . A A . 175 GLU CG 1 1
13 21152 1 1 49 GLU H H 3.457 13.722 5.687 1.00 . A A . 175 GLU H 1 1
13 21153 1 1 49 GLU HA H 6.123 14.673 5.143 1.00 . A A . 175 GLU HA 1 1
13 21154 1 1 49 GLU HB2 H 4.067 13.216 3.490 1.00 . A A . 175 GLU HB2 1 1
13 21155 1 1 49 GLU HB3 H 5.589 13.777 2.810 1.00 . A A . 175 GLU HB3 1 1
13 21156 1 1 49 GLU HE2 H 8.956 12.526 3.691 1.00 . A A . 175 GLU HE2 1 1
13 21157 1 1 49 GLU HG2 H 5.317 11.870 5.123 1.00 . A A . 175 GLU HG2 1 1
13 21158 1 1 49 GLU HG3 H 5.658 11.413 3.454 1.00 . A A . 175 GLU HG3 1 1
13 21159 1 1 49 GLU N N 4.209 14.335 5.826 1.00 . A A . 175 GLU N 1 1
13 21160 1 1 49 GLU O O 3.642 16.104 3.608 1.00 . A A . 175 GLU O 1 1
13 21161 1 1 49 GLU OE1 O 7.648 12.583 5.612 1.00 . A A . 175 GLU OE1 1 1
13 21162 1 1 49 GLU OE2 O 8.035 12.383 3.463 1.00 . A A . 175 GLU OE2 1 1
13 21163 1 1 50 GLN C C 5.611 17.948 1.790 1.00 . A A . 176 GLN C 1 1
13 21164 1 1 50 GLN CA C 5.539 18.092 3.305 1.00 . A A . 176 GLN CA 1 1
13 21165 1 1 50 GLN CB C 6.550 19.130 3.797 1.00 . A A . 176 GLN CB 1 1
13 21166 1 1 50 GLN CD C 6.112 18.907 6.295 1.00 . A A . 176 GLN CD 1 1
13 21167 1 1 50 GLN CG C 6.138 19.827 5.088 1.00 . A A . 176 GLN CG 1 1
13 21168 1 1 50 GLN H H 6.632 16.594 4.328 1.00 . A A . 176 GLN H 1 1
13 21169 1 1 50 GLN HA H 4.545 18.425 3.567 1.00 . A A . 176 GLN HA 1 1
13 21170 1 1 50 GLN HB2 H 7.497 18.641 3.965 1.00 . A A . 176 GLN HB2 1 1
13 21171 1 1 50 GLN HB3 H 6.674 19.883 3.033 1.00 . A A . 176 GLN HB3 1 1
13 21172 1 1 50 GLN HE21 H 7.689 17.897 5.616 1.00 . A A . 176 GLN HE21 1 1
13 21173 1 1 50 GLN HE22 H 7.019 17.347 7.117 1.00 . A A . 176 GLN HE22 1 1
13 21174 1 1 50 GLN HG2 H 6.837 20.625 5.286 1.00 . A A . 176 GLN HG2 1 1
13 21175 1 1 50 GLN HG3 H 5.150 20.244 4.953 1.00 . A A . 176 GLN HG3 1 1
13 21176 1 1 50 GLN N N 5.749 16.804 3.952 1.00 . A A . 176 GLN N 1 1
13 21177 1 1 50 GLN NE2 N 7.032 17.958 6.350 1.00 . A A . 176 GLN NE2 1 1
13 21178 1 1 50 GLN O O 6.592 18.336 1.150 1.00 . A A . 176 GLN O 1 1
13 21179 1 1 50 GLN OE1 O 5.288 19.074 7.194 1.00 . A A . 176 GLN OE1 1 1
13 21180 1 1 51 ALA C C 2.974 17.286 -0.597 1.00 . A A . 177 ALA C 1 1
13 21181 1 1 51 ALA CA C 4.434 17.165 -0.197 1.00 . A A . 177 ALA CA 1 1
13 21182 1 1 51 ALA CB C 4.970 15.792 -0.577 1.00 . A A . 177 ALA CB 1 1
13 21183 1 1 51 ALA H H 3.821 17.083 1.817 1.00 . A A . 177 ALA H 1 1
13 21184 1 1 51 ALA HA H 5.012 17.920 -0.709 1.00 . A A . 177 ALA HA 1 1
13 21185 1 1 51 ALA HB1 H 4.326 15.025 -0.160 1.00 . A A . 177 ALA HB1 1 1
13 21186 1 1 51 ALA HB2 H 4.988 15.698 -1.653 1.00 . A A . 177 ALA HB2 1 1
13 21187 1 1 51 ALA HB3 H 5.971 15.676 -0.189 1.00 . A A . 177 ALA HB3 1 1
13 21188 1 1 51 ALA N N 4.556 17.376 1.235 1.00 . A A . 177 ALA N 1 1
13 21189 1 1 51 ALA O O 2.086 17.085 0.234 1.00 . A A . 177 ALA O 1 1
13 21190 1 1 52 SER C C 0.680 16.374 -2.349 1.00 . A A . 178 SER C 1 1
13 21191 1 1 52 SER CA C 1.364 17.740 -2.345 1.00 . A A . 178 SER CA 1 1
13 21192 1 1 52 SER CB C 1.366 18.347 -3.748 1.00 . A A . 178 SER CB 1 1
13 21193 1 1 52 SER H H 3.478 17.773 -2.471 1.00 . A A . 178 SER H 1 1
13 21194 1 1 52 SER HA H 0.828 18.396 -1.676 1.00 . A A . 178 SER HA 1 1
13 21195 1 1 52 SER HB2 H 1.811 17.649 -4.441 1.00 . A A . 178 SER HB2 1 1
13 21196 1 1 52 SER HB3 H 0.350 18.557 -4.052 1.00 . A A . 178 SER HB3 1 1
13 21197 1 1 52 SER HG H 1.501 20.311 -3.701 1.00 . A A . 178 SER HG 1 1
13 21198 1 1 52 SER N N 2.725 17.615 -1.853 1.00 . A A . 178 SER N 1 1
13 21199 1 1 52 SER O O 1.302 15.377 -2.721 1.00 . A A . 178 SER O 1 1
13 21200 1 1 52 SER OG O 2.108 19.556 -3.774 1.00 . A A . 178 SER OG 1 1
13 21201 1 1 53 GLN C C -1.185 14.139 -2.911 1.00 . A A . 179 GLN C 1 1
13 21202 1 1 53 GLN CA C -1.297 15.073 -1.710 1.00 . A A . 179 GLN CA 1 1
13 21203 1 1 53 GLN CB C -2.770 15.346 -1.394 1.00 . A A . 179 GLN CB 1 1
13 21204 1 1 53 GLN CD C -4.451 16.286 0.239 1.00 . A A . 179 GLN CD 1 1
13 21205 1 1 53 GLN CG C -2.985 16.031 -0.054 1.00 . A A . 179 GLN CG 1 1
13 21206 1 1 53 GLN H H -1.028 17.178 -1.695 1.00 . A A . 179 GLN H 1 1
13 21207 1 1 53 GLN HA H -0.853 14.580 -0.859 1.00 . A A . 179 GLN HA 1 1
13 21208 1 1 53 GLN HB2 H -3.181 15.978 -2.168 1.00 . A A . 179 GLN HB2 1 1
13 21209 1 1 53 GLN HB3 H -3.305 14.408 -1.386 1.00 . A A . 179 GLN HB3 1 1
13 21210 1 1 53 GLN HE21 H -4.345 18.061 -0.643 1.00 . A A . 179 GLN HE21 1 1
13 21211 1 1 53 GLN HE22 H -5.898 17.630 -0.002 1.00 . A A . 179 GLN HE22 1 1
13 21212 1 1 53 GLN HG2 H -2.581 15.403 0.726 1.00 . A A . 179 GLN HG2 1 1
13 21213 1 1 53 GLN HG3 H -2.463 16.977 -0.058 1.00 . A A . 179 GLN HG3 1 1
13 21214 1 1 53 GLN N N -0.575 16.332 -1.908 1.00 . A A . 179 GLN N 1 1
13 21215 1 1 53 GLN NE2 N -4.945 17.441 -0.176 1.00 . A A . 179 GLN NE2 1 1
13 21216 1 1 53 GLN O O -0.761 12.992 -2.764 1.00 . A A . 179 GLN O 1 1
13 21217 1 1 53 GLN OE1 O -5.133 15.450 0.837 1.00 . A A . 179 GLN OE1 1 1
13 21218 1 1 54 GLU C C -0.114 13.296 -5.592 1.00 . A A . 180 GLU C 1 1
13 21219 1 1 54 GLU CA C -1.517 13.819 -5.303 1.00 . A A . 180 GLU CA 1 1
13 21220 1 1 54 GLU CB C -2.035 14.616 -6.500 1.00 . A A . 180 GLU CB 1 1
13 21221 1 1 54 GLU CD C -3.974 15.797 -7.581 1.00 . A A . 180 GLU CD 1 1
13 21222 1 1 54 GLU CG C -3.473 15.079 -6.350 1.00 . A A . 180 GLU CG 1 1
13 21223 1 1 54 GLU H H -1.798 15.585 -4.156 1.00 . A A . 180 GLU H 1 1
13 21224 1 1 54 GLU HA H -2.171 12.977 -5.135 1.00 . A A . 180 GLU HA 1 1
13 21225 1 1 54 GLU HB2 H -1.412 15.486 -6.638 1.00 . A A . 180 GLU HB2 1 1
13 21226 1 1 54 GLU HB3 H -1.971 13.997 -7.383 1.00 . A A . 180 GLU HB3 1 1
13 21227 1 1 54 GLU HE2 H -4.232 17.429 -8.433 1.00 . A A . 180 GLU HE2 1 1
13 21228 1 1 54 GLU HG2 H -4.100 14.219 -6.172 1.00 . A A . 180 GLU HG2 1 1
13 21229 1 1 54 GLU HG3 H -3.537 15.752 -5.506 1.00 . A A . 180 GLU HG3 1 1
13 21230 1 1 54 GLU N N -1.533 14.637 -4.093 1.00 . A A . 180 GLU N 1 1
13 21231 1 1 54 GLU O O 0.061 12.147 -5.999 1.00 . A A . 180 GLU O 1 1
13 21232 1 1 54 GLU OE1 O -4.441 15.120 -8.520 1.00 . A A . 180 GLU OE1 1 1
13 21233 1 1 54 GLU OE2 O -3.897 17.040 -7.621 1.00 . A A . 180 GLU OE2 1 1
13 21234 1 1 55 VAL C C 2.633 12.638 -4.568 1.00 . A A . 181 VAL C 1 1
13 21235 1 1 55 VAL CA C 2.271 13.755 -5.539 1.00 . A A . 181 VAL CA 1 1
13 21236 1 1 55 VAL CB C 3.218 14.953 -5.320 1.00 . A A . 181 VAL CB 1 1
13 21237 1 1 55 VAL CG1 C 4.669 14.542 -5.502 1.00 . A A . 181 VAL CG1 1 1
13 21238 1 1 55 VAL CG2 C 2.864 16.094 -6.259 1.00 . A A . 181 VAL CG2 1 1
13 21239 1 1 55 VAL H H 0.671 15.046 -5.051 1.00 . A A . 181 VAL H 1 1
13 21240 1 1 55 VAL HA H 2.394 13.399 -6.552 1.00 . A A . 181 VAL HA 1 1
13 21241 1 1 55 VAL HB H 3.092 15.301 -4.306 1.00 . A A . 181 VAL HB 1 1
13 21242 1 1 55 VAL HG11 H 4.809 14.146 -6.497 1.00 . A A . 181 VAL HG11 1 1
13 21243 1 1 55 VAL HG12 H 5.305 15.403 -5.366 1.00 . A A . 181 VAL HG12 1 1
13 21244 1 1 55 VAL HG13 H 4.924 13.787 -4.774 1.00 . A A . 181 VAL HG13 1 1
13 21245 1 1 55 VAL HG21 H 3.540 16.919 -6.092 1.00 . A A . 181 VAL HG21 1 1
13 21246 1 1 55 VAL HG22 H 2.950 15.758 -7.282 1.00 . A A . 181 VAL HG22 1 1
13 21247 1 1 55 VAL HG23 H 1.850 16.415 -6.069 1.00 . A A . 181 VAL HG23 1 1
13 21248 1 1 55 VAL N N 0.880 14.141 -5.360 1.00 . A A . 181 VAL N 1 1
13 21249 1 1 55 VAL O O 3.272 11.653 -4.943 1.00 . A A . 181 VAL O 1 1
13 21250 1 1 56 LYS C C 1.751 10.472 -2.672 1.00 . A A . 182 LYS C 1 1
13 21251 1 1 56 LYS CA C 2.441 11.775 -2.303 1.00 . A A . 182 LYS CA 1 1
13 21252 1 1 56 LYS CB C 1.972 12.239 -0.923 1.00 . A A . 182 LYS CB 1 1
13 21253 1 1 56 LYS CD C 2.484 13.641 1.109 1.00 . A A . 182 LYS CD 1 1
13 21254 1 1 56 LYS CE C 1.056 14.117 1.289 1.00 . A A . 182 LYS CE 1 1
13 21255 1 1 56 LYS CG C 2.809 13.371 -0.352 1.00 . A A . 182 LYS CG 1 1
13 21256 1 1 56 LYS H H 1.708 13.605 -3.076 1.00 . A A . 182 LYS H 1 1
13 21257 1 1 56 LYS HA H 3.508 11.605 -2.266 1.00 . A A . 182 LYS HA 1 1
13 21258 1 1 56 LYS HB2 H 0.949 12.578 -0.997 1.00 . A A . 182 LYS HB2 1 1
13 21259 1 1 56 LYS HB3 H 2.018 11.405 -0.240 1.00 . A A . 182 LYS HB3 1 1
13 21260 1 1 56 LYS HD2 H 2.619 12.730 1.673 1.00 . A A . 182 LYS HD2 1 1
13 21261 1 1 56 LYS HD3 H 3.157 14.399 1.481 1.00 . A A . 182 LYS HD3 1 1
13 21262 1 1 56 LYS HE2 H 0.950 15.080 0.810 1.00 . A A . 182 LYS HE2 1 1
13 21263 1 1 56 LYS HE3 H 0.399 13.410 0.817 1.00 . A A . 182 LYS HE3 1 1
13 21264 1 1 56 LYS HG2 H 3.855 13.109 -0.433 1.00 . A A . 182 LYS HG2 1 1
13 21265 1 1 56 LYS HG3 H 2.616 14.266 -0.924 1.00 . A A . 182 LYS HG3 1 1
13 21266 1 1 56 LYS HZ1 H -0.346 14.323 2.830 1.00 . A A . 182 LYS HZ1 1 1
13 21267 1 1 56 LYS HZ2 H 1.023 13.420 3.259 1.00 . A A . 182 LYS HZ2 1 1
13 21268 1 1 56 LYS HZ3 H 1.129 15.106 3.130 1.00 . A A . 182 LYS HZ3 1 1
13 21269 1 1 56 LYS N N 2.200 12.790 -3.318 1.00 . A A . 182 LYS N 1 1
13 21270 1 1 56 LYS NZ N 0.690 14.249 2.724 1.00 . A A . 182 LYS NZ 1 1
13 21271 1 1 56 LYS O O 2.291 9.396 -2.437 1.00 . A A . 182 LYS O 1 1
13 21272 1 1 57 ASN C C 0.621 8.582 -4.677 1.00 . A A . 183 ASN C 1 1
13 21273 1 1 57 ASN CA C -0.192 9.396 -3.683 1.00 . A A . 183 ASN CA 1 1
13 21274 1 1 57 ASN CB C -1.525 9.775 -4.337 1.00 . A A . 183 ASN CB 1 1
13 21275 1 1 57 ASN CG C -2.465 10.533 -3.416 1.00 . A A . 183 ASN CG 1 1
13 21276 1 1 57 ASN H H 0.162 11.468 -3.372 1.00 . A A . 183 ASN H 1 1
13 21277 1 1 57 ASN HA H -0.387 8.788 -2.813 1.00 . A A . 183 ASN HA 1 1
13 21278 1 1 57 ASN HB2 H -1.330 10.388 -5.205 1.00 . A A . 183 ASN HB2 1 1
13 21279 1 1 57 ASN HB3 H -2.021 8.863 -4.652 1.00 . A A . 183 ASN HB3 1 1
13 21280 1 1 57 ASN HD21 H -3.304 11.440 -4.970 1.00 . A A . 183 ASN HD21 1 1
13 21281 1 1 57 ASN HD22 H -3.944 11.861 -3.423 1.00 . A A . 183 ASN HD22 1 1
13 21282 1 1 57 ASN N N 0.557 10.575 -3.249 1.00 . A A . 183 ASN N 1 1
13 21283 1 1 57 ASN ND2 N -3.322 11.363 -3.995 1.00 . A A . 183 ASN ND2 1 1
13 21284 1 1 57 ASN O O 0.799 7.376 -4.506 1.00 . A A . 183 ASN O 1 1
13 21285 1 1 57 ASN OD1 O -2.431 10.369 -2.203 1.00 . A A . 183 ASN OD1 1 1
13 21286 1 1 58 ALA C C 3.161 7.968 -6.156 1.00 . A A . 184 ALA C 1 1
13 21287 1 1 58 ALA CA C 1.911 8.606 -6.748 1.00 . A A . 184 ALA CA 1 1
13 21288 1 1 58 ALA CB C 2.292 9.607 -7.825 1.00 . A A . 184 ALA CB 1 1
13 21289 1 1 58 ALA H H 0.941 10.220 -5.780 1.00 . A A . 184 ALA H 1 1
13 21290 1 1 58 ALA HA H 1.305 7.836 -7.201 1.00 . A A . 184 ALA HA 1 1
13 21291 1 1 58 ALA HB1 H 2.836 9.102 -8.609 1.00 . A A . 184 ALA HB1 1 1
13 21292 1 1 58 ALA HB2 H 1.397 10.051 -8.236 1.00 . A A . 184 ALA HB2 1 1
13 21293 1 1 58 ALA HB3 H 2.913 10.379 -7.395 1.00 . A A . 184 ALA HB3 1 1
13 21294 1 1 58 ALA N N 1.116 9.255 -5.711 1.00 . A A . 184 ALA N 1 1
13 21295 1 1 58 ALA O O 3.571 6.877 -6.563 1.00 . A A . 184 ALA O 1 1
13 21296 1 1 59 ALA C C 4.535 6.908 -3.678 1.00 . A A . 185 ALA C 1 1
13 21297 1 1 59 ALA CA C 4.924 8.135 -4.496 1.00 . A A . 185 ALA CA 1 1
13 21298 1 1 59 ALA CB C 5.529 9.207 -3.600 1.00 . A A . 185 ALA CB 1 1
13 21299 1 1 59 ALA H H 3.434 9.557 -4.977 1.00 . A A . 185 ALA H 1 1
13 21300 1 1 59 ALA HA H 5.665 7.850 -5.228 1.00 . A A . 185 ALA HA 1 1
13 21301 1 1 59 ALA HB1 H 4.809 9.498 -2.848 1.00 . A A . 185 ALA HB1 1 1
13 21302 1 1 59 ALA HB2 H 6.414 8.818 -3.119 1.00 . A A . 185 ALA HB2 1 1
13 21303 1 1 59 ALA HB3 H 5.794 10.068 -4.196 1.00 . A A . 185 ALA HB3 1 1
13 21304 1 1 59 ALA N N 3.769 8.662 -5.204 1.00 . A A . 185 ALA N 1 1
13 21305 1 1 59 ALA O O 5.227 5.898 -3.694 1.00 . A A . 185 ALA O 1 1
13 21306 1 1 60 THR C C 2.769 4.619 -2.925 1.00 . A A . 186 THR C 1 1
13 21307 1 1 60 THR CA C 2.920 5.918 -2.147 1.00 . A A . 186 THR CA 1 1
13 21308 1 1 60 THR CB C 1.564 6.277 -1.516 1.00 . A A . 186 THR CB 1 1
13 21309 1 1 60 THR CG2 C 1.061 5.166 -0.606 1.00 . A A . 186 THR CG2 1 1
13 21310 1 1 60 THR H H 2.876 7.824 -3.054 1.00 . A A . 186 THR H 1 1
13 21311 1 1 60 THR HA H 3.635 5.770 -1.357 1.00 . A A . 186 THR HA 1 1
13 21312 1 1 60 THR HB H 0.850 6.421 -2.309 1.00 . A A . 186 THR HB 1 1
13 21313 1 1 60 THR HG1 H 1.978 8.200 -1.357 1.00 . A A . 186 THR HG1 1 1
13 21314 1 1 60 THR HG21 H 0.868 4.279 -1.192 1.00 . A A . 186 THR HG21 1 1
13 21315 1 1 60 THR HG22 H 1.807 4.946 0.142 1.00 . A A . 186 THR HG22 1 1
13 21316 1 1 60 THR HG23 H 0.148 5.483 -0.124 1.00 . A A . 186 THR HG23 1 1
13 21317 1 1 60 THR N N 3.404 6.999 -2.994 1.00 . A A . 186 THR N 1 1
13 21318 1 1 60 THR O O 3.213 3.566 -2.468 1.00 . A A . 186 THR O 1 1
13 21319 1 1 60 THR OG1 O 1.680 7.493 -0.773 1.00 . A A . 186 THR OG1 1 1
13 21320 1 1 61 GLU C C 3.139 2.707 -5.181 1.00 . A A . 187 GLU C 1 1
13 21321 1 1 61 GLU CA C 1.880 3.534 -4.916 1.00 . A A . 187 GLU CA 1 1
13 21322 1 1 61 GLU CB C 1.250 3.953 -6.240 1.00 . A A . 187 GLU CB 1 1
13 21323 1 1 61 GLU CD C -1.114 4.144 -7.077 1.00 . A A . 187 GLU CD 1 1
13 21324 1 1 61 GLU CG C -0.088 4.664 -6.094 1.00 . A A . 187 GLU CG 1 1
13 21325 1 1 61 GLU H H 1.901 5.593 -4.437 1.00 . A A . 187 GLU H 1 1
13 21326 1 1 61 GLU HA H 1.176 2.922 -4.374 1.00 . A A . 187 GLU HA 1 1
13 21327 1 1 61 GLU HB2 H 1.932 4.621 -6.745 1.00 . A A . 187 GLU HB2 1 1
13 21328 1 1 61 GLU HB3 H 1.103 3.074 -6.849 1.00 . A A . 187 GLU HB3 1 1
13 21329 1 1 61 GLU HE2 H -1.780 4.210 -8.811 1.00 . A A . 187 GLU HE2 1 1
13 21330 1 1 61 GLU HG2 H -0.462 4.517 -5.090 1.00 . A A . 187 GLU HG2 1 1
13 21331 1 1 61 GLU HG3 H 0.054 5.722 -6.269 1.00 . A A . 187 GLU HG3 1 1
13 21332 1 1 61 GLU N N 2.167 4.708 -4.104 1.00 . A A . 187 GLU N 1 1
13 21333 1 1 61 GLU O O 3.075 1.482 -5.290 1.00 . A A . 187 GLU O 1 1
13 21334 1 1 61 GLU OE1 O -1.927 3.275 -6.691 1.00 . A A . 187 GLU OE1 1 1
13 21335 1 1 61 GLU OE2 O -1.105 4.587 -8.242 1.00 . A A . 187 GLU OE2 1 1
13 21336 1 1 62 THR C C 6.286 2.406 -4.231 1.00 . A A . 188 THR C 1 1
13 21337 1 1 62 THR CA C 5.533 2.699 -5.531 1.00 . A A . 188 THR CA 1 1
13 21338 1 1 62 THR CB C 6.422 3.528 -6.479 1.00 . A A . 188 THR CB 1 1
13 21339 1 1 62 THR CG2 C 5.854 3.530 -7.890 1.00 . A A . 188 THR CG2 1 1
13 21340 1 1 62 THR H H 4.268 4.351 -5.172 1.00 . A A . 188 THR H 1 1
13 21341 1 1 62 THR HA H 5.308 1.761 -6.020 1.00 . A A . 188 THR HA 1 1
13 21342 1 1 62 THR HB H 7.406 3.085 -6.504 1.00 . A A . 188 THR HB 1 1
13 21343 1 1 62 THR HG1 H 5.884 5.433 -6.459 1.00 . A A . 188 THR HG1 1 1
13 21344 1 1 62 THR HG21 H 5.788 2.515 -8.255 1.00 . A A . 188 THR HG21 1 1
13 21345 1 1 62 THR HG22 H 4.869 3.972 -7.881 1.00 . A A . 188 THR HG22 1 1
13 21346 1 1 62 THR HG23 H 6.499 4.105 -8.539 1.00 . A A . 188 THR HG23 1 1
13 21347 1 1 62 THR N N 4.275 3.378 -5.277 1.00 . A A . 188 THR N 1 1
13 21348 1 1 62 THR O O 6.773 1.297 -4.020 1.00 . A A . 188 THR O 1 1
13 21349 1 1 62 THR OG1 O 6.528 4.879 -6.003 1.00 . A A . 188 THR OG1 1 1
13 21350 1 1 63 LEU C C 6.547 2.252 -1.166 1.00 . A A . 189 LEU C 1 1
13 21351 1 1 63 LEU CA C 7.125 3.299 -2.113 1.00 . A A . 189 LEU CA 1 1
13 21352 1 1 63 LEU CB C 7.173 4.654 -1.404 1.00 . A A . 189 LEU CB 1 1
13 21353 1 1 63 LEU CD1 C 7.688 7.101 -1.458 1.00 . A A . 189 LEU CD1 1 1
13 21354 1 1 63 LEU CD2 C 9.237 5.480 -2.563 1.00 . A A . 189 LEU CD2 1 1
13 21355 1 1 63 LEU CG C 7.789 5.791 -2.220 1.00 . A A . 189 LEU CG 1 1
13 21356 1 1 63 LEU H H 5.881 4.243 -3.551 1.00 . A A . 189 LEU H 1 1
13 21357 1 1 63 LEU HA H 8.132 3.010 -2.374 1.00 . A A . 189 LEU HA 1 1
13 21358 1 1 63 LEU HB2 H 6.163 4.935 -1.139 1.00 . A A . 189 LEU HB2 1 1
13 21359 1 1 63 LEU HB3 H 7.746 4.543 -0.495 1.00 . A A . 189 LEU HB3 1 1
13 21360 1 1 63 LEU HD11 H 8.199 7.010 -0.512 1.00 . A A . 189 LEU HD11 1 1
13 21361 1 1 63 LEU HD12 H 8.141 7.891 -2.040 1.00 . A A . 189 LEU HD12 1 1
13 21362 1 1 63 LEU HD13 H 6.646 7.335 -1.284 1.00 . A A . 189 LEU HD13 1 1
13 21363 1 1 63 LEU HD21 H 9.286 4.554 -3.118 1.00 . A A . 189 LEU HD21 1 1
13 21364 1 1 63 LEU HD22 H 9.646 6.281 -3.162 1.00 . A A . 189 LEU HD22 1 1
13 21365 1 1 63 LEU HD23 H 9.811 5.382 -1.653 1.00 . A A . 189 LEU HD23 1 1
13 21366 1 1 63 LEU HG H 7.240 5.900 -3.143 1.00 . A A . 189 LEU HG 1 1
13 21367 1 1 63 LEU N N 6.357 3.404 -3.353 1.00 . A A . 189 LEU N 1 1
13 21368 1 1 63 LEU O O 7.289 1.474 -0.567 1.00 . A A . 189 LEU O 1 1
13 21369 1 1 64 LEU C C 4.845 -0.126 -0.454 1.00 . A A . 190 LEU C 1 1
13 21370 1 1 64 LEU CA C 4.552 1.332 -0.115 1.00 . A A . 190 LEU CA 1 1
13 21371 1 1 64 LEU CB C 3.043 1.605 -0.130 1.00 . A A . 190 LEU CB 1 1
13 21372 1 1 64 LEU CD1 C 1.044 1.543 1.369 1.00 . A A . 190 LEU CD1 1 1
13 21373 1 1 64 LEU CD2 C 1.644 -0.471 0.036 1.00 . A A . 190 LEU CD2 1 1
13 21374 1 1 64 LEU CG C 2.190 0.731 0.792 1.00 . A A . 190 LEU CG 1 1
13 21375 1 1 64 LEU H H 4.684 2.836 -1.601 1.00 . A A . 190 LEU H 1 1
13 21376 1 1 64 LEU HA H 4.932 1.537 0.875 1.00 . A A . 190 LEU HA 1 1
13 21377 1 1 64 LEU HB2 H 2.886 2.637 0.150 1.00 . A A . 190 LEU HB2 1 1
13 21378 1 1 64 LEU HB3 H 2.688 1.471 -1.141 1.00 . A A . 190 LEU HB3 1 1
13 21379 1 1 64 LEU HD11 H 0.450 0.915 2.016 1.00 . A A . 190 LEU HD11 1 1
13 21380 1 1 64 LEU HD12 H 1.441 2.371 1.935 1.00 . A A . 190 LEU HD12 1 1
13 21381 1 1 64 LEU HD13 H 0.428 1.919 0.565 1.00 . A A . 190 LEU HD13 1 1
13 21382 1 1 64 LEU HD21 H 1.067 -0.133 -0.815 1.00 . A A . 190 LEU HD21 1 1
13 21383 1 1 64 LEU HD22 H 2.465 -1.082 -0.306 1.00 . A A . 190 LEU HD22 1 1
13 21384 1 1 64 LEU HD23 H 1.013 -1.053 0.692 1.00 . A A . 190 LEU HD23 1 1
13 21385 1 1 64 LEU HG H 2.796 0.372 1.609 1.00 . A A . 190 LEU HG 1 1
13 21386 1 1 64 LEU N N 5.226 2.231 -1.044 1.00 . A A . 190 LEU N 1 1
13 21387 1 1 64 LEU O O 5.051 -0.950 0.434 1.00 . A A . 190 LEU O 1 1
13 21388 1 1 65 VAL C C 6.665 -2.059 -2.136 1.00 . A A . 191 VAL C 1 1
13 21389 1 1 65 VAL CA C 5.162 -1.783 -2.193 1.00 . A A . 191 VAL CA 1 1
13 21390 1 1 65 VAL CB C 4.645 -2.007 -3.633 1.00 . A A . 191 VAL CB 1 1
13 21391 1 1 65 VAL CG1 C 4.879 -3.441 -4.081 1.00 . A A . 191 VAL CG1 1 1
13 21392 1 1 65 VAL CG2 C 3.167 -1.650 -3.732 1.00 . A A . 191 VAL CG2 1 1
13 21393 1 1 65 VAL H H 4.698 0.267 -2.405 1.00 . A A . 191 VAL H 1 1
13 21394 1 1 65 VAL HA H 4.652 -2.472 -1.535 1.00 . A A . 191 VAL HA 1 1
13 21395 1 1 65 VAL HB H 5.195 -1.353 -4.295 1.00 . A A . 191 VAL HB 1 1
13 21396 1 1 65 VAL HG11 H 4.522 -3.565 -5.094 1.00 . A A . 191 VAL HG11 1 1
13 21397 1 1 65 VAL HG12 H 5.936 -3.663 -4.042 1.00 . A A . 191 VAL HG12 1 1
13 21398 1 1 65 VAL HG13 H 4.345 -4.113 -3.427 1.00 . A A . 191 VAL HG13 1 1
13 21399 1 1 65 VAL HG21 H 3.021 -0.629 -3.409 1.00 . A A . 191 VAL HG21 1 1
13 21400 1 1 65 VAL HG22 H 2.840 -1.754 -4.756 1.00 . A A . 191 VAL HG22 1 1
13 21401 1 1 65 VAL HG23 H 2.593 -2.311 -3.101 1.00 . A A . 191 VAL HG23 1 1
13 21402 1 1 65 VAL N N 4.874 -0.432 -1.741 1.00 . A A . 191 VAL N 1 1
13 21403 1 1 65 VAL O O 7.093 -3.171 -1.827 1.00 . A A . 191 VAL O 1 1
13 21404 1 1 66 GLN C C 9.519 -1.442 -1.114 1.00 . A A . 192 GLN C 1 1
13 21405 1 1 66 GLN CA C 8.901 -1.153 -2.478 1.00 . A A . 192 GLN CA 1 1
13 21406 1 1 66 GLN CB C 9.501 0.132 -3.041 1.00 . A A . 192 GLN CB 1 1
13 21407 1 1 66 GLN CD C 11.623 1.398 -3.563 1.00 . A A . 192 GLN CD 1 1
13 21408 1 1 66 GLN CG C 11.008 0.093 -3.105 1.00 . A A . 192 GLN CG 1 1
13 21409 1 1 66 GLN H H 7.055 -0.154 -2.583 1.00 . A A . 192 GLN H 1 1
13 21410 1 1 66 GLN HA H 9.133 -1.967 -3.146 1.00 . A A . 192 GLN HA 1 1
13 21411 1 1 66 GLN HB2 H 9.122 0.286 -4.041 1.00 . A A . 192 GLN HB2 1 1
13 21412 1 1 66 GLN HB3 H 9.207 0.964 -2.417 1.00 . A A . 192 GLN HB3 1 1
13 21413 1 1 66 GLN HE21 H 10.187 2.442 -2.671 1.00 . A A . 192 GLN HE21 1 1
13 21414 1 1 66 GLN HE22 H 11.398 3.375 -3.494 1.00 . A A . 192 GLN HE22 1 1
13 21415 1 1 66 GLN HG2 H 11.381 -0.137 -2.122 1.00 . A A . 192 GLN HG2 1 1
13 21416 1 1 66 GLN HG3 H 11.299 -0.687 -3.791 1.00 . A A . 192 GLN HG3 1 1
13 21417 1 1 66 GLN N N 7.456 -1.029 -2.411 1.00 . A A . 192 GLN N 1 1
13 21418 1 1 66 GLN NE2 N 11.003 2.513 -3.208 1.00 . A A . 192 GLN NE2 1 1
13 21419 1 1 66 GLN O O 10.367 -2.326 -0.987 1.00 . A A . 192 GLN O 1 1
13 21420 1 1 66 GLN OE1 O 12.664 1.400 -4.217 1.00 . A A . 192 GLN OE1 1 1
13 21421 1 1 67 ASN C C 9.240 -2.034 1.962 1.00 . A A . 193 ASN C 1 1
13 21422 1 1 67 ASN CA C 9.704 -0.786 1.222 1.00 . A A . 193 ASN CA 1 1
13 21423 1 1 67 ASN CB C 9.388 0.456 2.057 1.00 . A A . 193 ASN CB 1 1
13 21424 1 1 67 ASN CG C 9.893 1.739 1.425 1.00 . A A . 193 ASN CG 1 1
13 21425 1 1 67 ASN H H 8.350 -0.067 -0.244 1.00 . A A . 193 ASN H 1 1
13 21426 1 1 67 ASN HA H 10.774 -0.849 1.086 1.00 . A A . 193 ASN HA 1 1
13 21427 1 1 67 ASN HB2 H 8.317 0.536 2.173 1.00 . A A . 193 ASN HB2 1 1
13 21428 1 1 67 ASN HB3 H 9.844 0.352 3.029 1.00 . A A . 193 ASN HB3 1 1
13 21429 1 1 67 ASN HD21 H 8.466 2.770 2.340 1.00 . A A . 193 ASN HD21 1 1
13 21430 1 1 67 ASN HD22 H 9.538 3.686 1.342 1.00 . A A . 193 ASN HD22 1 1
13 21431 1 1 67 ASN N N 9.094 -0.696 -0.101 1.00 . A A . 193 ASN N 1 1
13 21432 1 1 67 ASN ND2 N 9.233 2.843 1.731 1.00 . A A . 193 ASN ND2 1 1
13 21433 1 1 67 ASN O O 9.738 -2.346 3.048 1.00 . A A . 193 ASN O 1 1
13 21434 1 1 67 ASN OD1 O 10.873 1.741 0.681 1.00 . A A . 193 ASN OD1 1 1
13 21435 1 1 68 ALA C C 8.762 -5.125 1.608 1.00 . A A . 194 ALA C 1 1
13 21436 1 1 68 ALA CA C 7.799 -3.986 1.931 1.00 . A A . 194 ALA CA 1 1
13 21437 1 1 68 ALA CB C 6.412 -4.294 1.388 1.00 . A A . 194 ALA CB 1 1
13 21438 1 1 68 ALA H H 7.913 -2.418 0.525 1.00 . A A . 194 ALA H 1 1
13 21439 1 1 68 ALA HA H 7.730 -3.871 3.003 1.00 . A A . 194 ALA HA 1 1
13 21440 1 1 68 ALA HB1 H 6.465 -4.426 0.318 1.00 . A A . 194 ALA HB1 1 1
13 21441 1 1 68 ALA HB2 H 6.040 -5.200 1.842 1.00 . A A . 194 ALA HB2 1 1
13 21442 1 1 68 ALA HB3 H 5.744 -3.476 1.617 1.00 . A A . 194 ALA HB3 1 1
13 21443 1 1 68 ALA N N 8.289 -2.741 1.370 1.00 . A A . 194 ALA N 1 1
13 21444 1 1 68 ALA O O 9.499 -5.066 0.622 1.00 . A A . 194 ALA O 1 1
13 21445 1 1 69 ASN C C 9.196 -8.035 0.953 1.00 . A A . 195 ASN C 1 1
13 21446 1 1 69 ASN CA C 9.598 -7.329 2.241 1.00 . A A . 195 ASN CA 1 1
13 21447 1 1 69 ASN CB C 9.475 -8.303 3.418 1.00 . A A . 195 ASN CB 1 1
13 21448 1 1 69 ASN CG C 10.202 -7.819 4.654 1.00 . A A . 195 ASN CG 1 1
13 21449 1 1 69 ASN H H 8.174 -6.113 3.238 1.00 . A A . 195 ASN H 1 1
13 21450 1 1 69 ASN HA H 10.623 -7.002 2.159 1.00 . A A . 195 ASN HA 1 1
13 21451 1 1 69 ASN HB2 H 8.432 -8.425 3.669 1.00 . A A . 195 ASN HB2 1 1
13 21452 1 1 69 ASN HB3 H 9.887 -9.260 3.131 1.00 . A A . 195 ASN HB3 1 1
13 21453 1 1 69 ASN HD21 H 8.548 -6.942 5.303 1.00 . A A . 195 ASN HD21 1 1
13 21454 1 1 69 ASN HD22 H 9.930 -6.789 6.326 1.00 . A A . 195 ASN HD22 1 1
13 21455 1 1 69 ASN N N 8.760 -6.149 2.454 1.00 . A A . 195 ASN N 1 1
13 21456 1 1 69 ASN ND2 N 9.489 -7.111 5.511 1.00 . A A . 195 ASN ND2 1 1
13 21457 1 1 69 ASN O O 8.013 -8.152 0.648 1.00 . A A . 195 ASN O 1 1
13 21458 1 1 69 ASN OD1 O 11.389 -8.092 4.843 1.00 . A A . 195 ASN OD1 1 1
13 21459 1 1 70 PRO C C 8.998 -10.315 -1.058 1.00 . A A . 196 PRO C 1 1
13 21460 1 1 70 PRO CA C 9.999 -9.165 -1.114 1.00 . A A . 196 PRO CA 1 1
13 21461 1 1 70 PRO CB C 11.393 -9.688 -1.490 1.00 . A A . 196 PRO CB 1 1
13 21462 1 1 70 PRO CD C 11.622 -8.451 0.542 1.00 . A A . 196 PRO CD 1 1
13 21463 1 1 70 PRO CG C 12.218 -9.569 -0.255 1.00 . A A . 196 PRO CG 1 1
13 21464 1 1 70 PRO HA H 9.673 -8.451 -1.856 1.00 . A A . 196 PRO HA 1 1
13 21465 1 1 70 PRO HB2 H 11.317 -10.715 -1.813 1.00 . A A . 196 PRO HB2 1 1
13 21466 1 1 70 PRO HB3 H 11.798 -9.086 -2.291 1.00 . A A . 196 PRO HB3 1 1
13 21467 1 1 70 PRO HD2 H 11.766 -8.618 1.600 1.00 . A A . 196 PRO HD2 1 1
13 21468 1 1 70 PRO HD3 H 12.049 -7.507 0.247 1.00 . A A . 196 PRO HD3 1 1
13 21469 1 1 70 PRO HG2 H 12.174 -10.491 0.306 1.00 . A A . 196 PRO HG2 1 1
13 21470 1 1 70 PRO HG3 H 13.240 -9.338 -0.517 1.00 . A A . 196 PRO HG3 1 1
13 21471 1 1 70 PRO N N 10.198 -8.515 0.190 1.00 . A A . 196 PRO N 1 1
13 21472 1 1 70 PRO O O 8.315 -10.601 -2.042 1.00 . A A . 196 PRO O 1 1
13 21473 1 1 71 ASP C C 6.523 -11.464 0.154 1.00 . A A . 197 ASP C 1 1
13 21474 1 1 71 ASP CA C 7.933 -12.023 0.316 1.00 . A A . 197 ASP CA 1 1
13 21475 1 1 71 ASP CB C 8.100 -12.628 1.713 1.00 . A A . 197 ASP CB 1 1
13 21476 1 1 71 ASP CG C 7.099 -13.733 1.992 1.00 . A A . 197 ASP CG 1 1
13 21477 1 1 71 ASP H H 9.562 -10.753 0.809 1.00 . A A . 197 ASP H 1 1
13 21478 1 1 71 ASP HA H 8.091 -12.793 -0.424 1.00 . A A . 197 ASP HA 1 1
13 21479 1 1 71 ASP HB2 H 9.094 -13.039 1.802 1.00 . A A . 197 ASP HB2 1 1
13 21480 1 1 71 ASP HB3 H 7.968 -11.853 2.452 1.00 . A A . 197 ASP HB3 1 1
13 21481 1 1 71 ASP HD2 H 5.550 -14.241 2.887 1.00 . A A . 197 ASP HD2 1 1
13 21482 1 1 71 ASP N N 8.923 -10.972 0.093 1.00 . A A . 197 ASP N 1 1
13 21483 1 1 71 ASP O O 5.706 -12.002 -0.593 1.00 . A A . 197 ASP O 1 1
13 21484 1 1 71 ASP OD1 O 7.272 -14.847 1.453 1.00 . A A . 197 ASP OD1 1 1
13 21485 1 1 71 ASP OD2 O 6.141 -13.496 2.755 1.00 . A A . 197 ASP OD2 1 1
13 21486 1 1 72 CYS C C 4.828 -8.976 -0.570 1.00 . A A . 198 CYS C 1 1
13 21487 1 1 72 CYS CA C 4.976 -9.684 0.774 1.00 . A A . 198 CYS CA 1 1
13 21488 1 1 72 CYS CB C 4.860 -8.676 1.921 1.00 . A A . 198 CYS CB 1 1
13 21489 1 1 72 CYS H H 6.965 -9.989 1.418 1.00 . A A . 198 CYS H 1 1
13 21490 1 1 72 CYS HA H 4.198 -10.425 0.869 1.00 . A A . 198 CYS HA 1 1
13 21491 1 1 72 CYS HB2 H 4.908 -9.208 2.859 1.00 . A A . 198 CYS HB2 1 1
13 21492 1 1 72 CYS HB3 H 5.689 -7.986 1.864 1.00 . A A . 198 CYS HB3 1 1
13 21493 1 1 72 CYS HG H 3.664 -6.428 1.987 1.00 . A A . 198 CYS HG 1 1
13 21494 1 1 72 CYS N N 6.262 -10.363 0.847 1.00 . A A . 198 CYS N 1 1
13 21495 1 1 72 CYS O O 3.755 -8.975 -1.172 1.00 . A A . 198 CYS O 1 1
13 21496 1 1 72 CYS SG S 3.333 -7.708 1.915 1.00 . A A . 198 CYS SG 1 1
13 21497 1 1 73 LYS C C 5.444 -8.490 -3.455 1.00 . A A . 199 LYS C 1 1
13 21498 1 1 73 LYS CA C 5.963 -7.644 -2.292 1.00 . A A . 199 LYS CA 1 1
13 21499 1 1 73 LYS CB C 7.397 -7.177 -2.560 1.00 . A A . 199 LYS CB 1 1
13 21500 1 1 73 LYS CD C 8.994 -5.793 -3.910 1.00 . A A . 199 LYS CD 1 1
13 21501 1 1 73 LYS CE C 9.396 -4.971 -2.693 1.00 . A A . 199 LYS CE 1 1
13 21502 1 1 73 LYS CG C 7.563 -6.299 -3.789 1.00 . A A . 199 LYS CG 1 1
13 21503 1 1 73 LYS H H 6.756 -8.455 -0.504 1.00 . A A . 199 LYS H 1 1
13 21504 1 1 73 LYS HA H 5.330 -6.778 -2.181 1.00 . A A . 199 LYS HA 1 1
13 21505 1 1 73 LYS HB2 H 7.742 -6.619 -1.702 1.00 . A A . 199 LYS HB2 1 1
13 21506 1 1 73 LYS HB3 H 8.025 -8.047 -2.681 1.00 . A A . 199 LYS HB3 1 1
13 21507 1 1 73 LYS HD2 H 9.659 -6.636 -4.000 1.00 . A A . 199 LYS HD2 1 1
13 21508 1 1 73 LYS HD3 H 9.072 -5.174 -4.792 1.00 . A A . 199 LYS HD3 1 1
13 21509 1 1 73 LYS HE2 H 8.777 -4.087 -2.654 1.00 . A A . 199 LYS HE2 1 1
13 21510 1 1 73 LYS HE3 H 9.227 -5.563 -1.805 1.00 . A A . 199 LYS HE3 1 1
13 21511 1 1 73 LYS HG2 H 7.317 -6.874 -4.670 1.00 . A A . 199 LYS HG2 1 1
13 21512 1 1 73 LYS HG3 H 6.896 -5.453 -3.709 1.00 . A A . 199 LYS HG3 1 1
13 21513 1 1 73 LYS HZ1 H 11.016 -4.004 -3.597 1.00 . A A . 199 LYS HZ1 1 1
13 21514 1 1 73 LYS HZ2 H 11.045 -3.970 -1.905 1.00 . A A . 199 LYS HZ2 1 1
13 21515 1 1 73 LYS HZ3 H 11.442 -5.398 -2.728 1.00 . A A . 199 LYS HZ3 1 1
13 21516 1 1 73 LYS N N 5.930 -8.391 -1.036 1.00 . A A . 199 LYS N 1 1
13 21517 1 1 73 LYS NZ N 10.821 -4.557 -2.735 1.00 . A A . 199 LYS NZ 1 1
13 21518 1 1 73 LYS O O 4.707 -8.000 -4.312 1.00 . A A . 199 LYS O 1 1
13 21519 1 1 74 THR C C 3.844 -10.825 -4.461 1.00 . A A . 200 THR C 1 1
13 21520 1 1 74 THR CA C 5.368 -10.695 -4.487 1.00 . A A . 200 THR CA 1 1
13 21521 1 1 74 THR CB C 6.003 -12.083 -4.279 1.00 . A A . 200 THR CB 1 1
13 21522 1 1 74 THR CG2 C 5.611 -13.034 -5.399 1.00 . A A . 200 THR CG2 1 1
13 21523 1 1 74 THR H H 6.428 -10.087 -2.763 1.00 . A A . 200 THR H 1 1
13 21524 1 1 74 THR HA H 5.675 -10.317 -5.451 1.00 . A A . 200 THR HA 1 1
13 21525 1 1 74 THR HB H 5.647 -12.488 -3.343 1.00 . A A . 200 THR HB 1 1
13 21526 1 1 74 THR HG1 H 7.695 -11.564 -3.385 1.00 . A A . 200 THR HG1 1 1
13 21527 1 1 74 THR HG21 H 5.969 -12.647 -6.340 1.00 . A A . 200 THR HG21 1 1
13 21528 1 1 74 THR HG22 H 6.049 -14.004 -5.216 1.00 . A A . 200 THR HG22 1 1
13 21529 1 1 74 THR HG23 H 4.535 -13.125 -5.430 1.00 . A A . 200 THR HG23 1 1
13 21530 1 1 74 THR N N 5.823 -9.764 -3.464 1.00 . A A . 200 THR N 1 1
13 21531 1 1 74 THR O O 3.185 -10.810 -5.503 1.00 . A A . 200 THR O 1 1
13 21532 1 1 74 THR OG1 O 7.434 -11.968 -4.227 1.00 . A A . 200 THR OG1 1 1
13 21533 1 1 75 ILE C C 1.101 -9.840 -3.524 1.00 . A A . 201 ILE C 1 1
13 21534 1 1 75 ILE CA C 1.856 -11.092 -3.084 1.00 . A A . 201 ILE CA 1 1
13 21535 1 1 75 ILE CB C 1.511 -11.400 -1.612 1.00 . A A . 201 ILE CB 1 1
13 21536 1 1 75 ILE CD1 C 2.105 -12.922 0.344 1.00 . A A . 201 ILE CD1 1 1
13 21537 1 1 75 ILE CG1 C 2.309 -12.610 -1.124 1.00 . A A . 201 ILE CG1 1 1
13 21538 1 1 75 ILE CG2 C 0.018 -11.643 -1.456 1.00 . A A . 201 ILE CG2 1 1
13 21539 1 1 75 ILE H H 3.863 -10.859 -2.467 1.00 . A A . 201 ILE H 1 1
13 21540 1 1 75 ILE HA H 1.540 -11.929 -3.692 1.00 . A A . 201 ILE HA 1 1
13 21541 1 1 75 ILE HB H 1.775 -10.538 -1.015 1.00 . A A . 201 ILE HB 1 1
13 21542 1 1 75 ILE HD11 H 1.062 -13.130 0.526 1.00 . A A . 201 ILE HD11 1 1
13 21543 1 1 75 ILE HD12 H 2.695 -13.784 0.612 1.00 . A A . 201 ILE HD12 1 1
13 21544 1 1 75 ILE HD13 H 2.412 -12.074 0.940 1.00 . A A . 201 ILE HD13 1 1
13 21545 1 1 75 ILE HG12 H 2.013 -13.479 -1.690 1.00 . A A . 201 ILE HG12 1 1
13 21546 1 1 75 ILE HG13 H 3.362 -12.425 -1.282 1.00 . A A . 201 ILE HG13 1 1
13 21547 1 1 75 ILE HG21 H -0.285 -12.455 -2.103 1.00 . A A . 201 ILE HG21 1 1
13 21548 1 1 75 ILE HG22 H -0.199 -11.899 -0.430 1.00 . A A . 201 ILE HG22 1 1
13 21549 1 1 75 ILE HG23 H -0.522 -10.746 -1.726 1.00 . A A . 201 ILE HG23 1 1
13 21550 1 1 75 ILE N N 3.291 -10.918 -3.260 1.00 . A A . 201 ILE N 1 1
13 21551 1 1 75 ILE O O 0.064 -9.928 -4.183 1.00 . A A . 201 ILE O 1 1
13 21552 1 1 76 LEU C C 0.881 -7.245 -5.012 1.00 . A A . 202 LEU C 1 1
13 21553 1 1 76 LEU CA C 1.022 -7.401 -3.499 1.00 . A A . 202 LEU CA 1 1
13 21554 1 1 76 LEU CB C 1.859 -6.248 -2.933 1.00 . A A . 202 LEU CB 1 1
13 21555 1 1 76 LEU CD1 C 3.020 -5.162 -0.994 1.00 . A A . 202 LEU CD1 1 1
13 21556 1 1 76 LEU CD2 C 0.872 -6.386 -0.625 1.00 . A A . 202 LEU CD2 1 1
13 21557 1 1 76 LEU CG C 2.160 -6.335 -1.433 1.00 . A A . 202 LEU CG 1 1
13 21558 1 1 76 LEU H H 2.472 -8.685 -2.641 1.00 . A A . 202 LEU H 1 1
13 21559 1 1 76 LEU HA H 0.040 -7.374 -3.053 1.00 . A A . 202 LEU HA 1 1
13 21560 1 1 76 LEU HB2 H 2.798 -6.221 -3.466 1.00 . A A . 202 LEU HB2 1 1
13 21561 1 1 76 LEU HB3 H 1.332 -5.324 -3.118 1.00 . A A . 202 LEU HB3 1 1
13 21562 1 1 76 LEU HD11 H 3.235 -5.249 0.062 1.00 . A A . 202 LEU HD11 1 1
13 21563 1 1 76 LEU HD12 H 3.946 -5.167 -1.550 1.00 . A A . 202 LEU HD12 1 1
13 21564 1 1 76 LEU HD13 H 2.495 -4.238 -1.180 1.00 . A A . 202 LEU HD13 1 1
13 21565 1 1 76 LEU HD21 H 0.287 -5.501 -0.824 1.00 . A A . 202 LEU HD21 1 1
13 21566 1 1 76 LEU HD22 H 0.307 -7.262 -0.907 1.00 . A A . 202 LEU HD22 1 1
13 21567 1 1 76 LEU HD23 H 1.110 -6.433 0.428 1.00 . A A . 202 LEU HD23 1 1
13 21568 1 1 76 LEU HG H 2.711 -7.244 -1.237 1.00 . A A . 202 LEU HG 1 1
13 21569 1 1 76 LEU N N 1.638 -8.681 -3.162 1.00 . A A . 202 LEU N 1 1
13 21570 1 1 76 LEU O O -0.134 -6.753 -5.509 1.00 . A A . 202 LEU O 1 1
13 21571 1 1 77 LYS C C 1.006 -8.671 -7.815 1.00 . A A . 203 LYS C 1 1
13 21572 1 1 77 LYS CA C 1.879 -7.581 -7.198 1.00 . A A . 203 LYS CA 1 1
13 21573 1 1 77 LYS CB C 3.296 -7.646 -7.769 1.00 . A A . 203 LYS CB 1 1
13 21574 1 1 77 LYS CD C 3.542 -5.138 -7.609 1.00 . A A . 203 LYS CD 1 1
13 21575 1 1 77 LYS CE C 3.318 -4.918 -9.096 1.00 . A A . 203 LYS CE 1 1
13 21576 1 1 77 LYS CG C 4.183 -6.491 -7.322 1.00 . A A . 203 LYS CG 1 1
13 21577 1 1 77 LYS H H 2.686 -8.064 -5.296 1.00 . A A . 203 LYS H 1 1
13 21578 1 1 77 LYS HA H 1.453 -6.622 -7.448 1.00 . A A . 203 LYS HA 1 1
13 21579 1 1 77 LYS HB2 H 3.756 -8.571 -7.452 1.00 . A A . 203 LYS HB2 1 1
13 21580 1 1 77 LYS HB3 H 3.238 -7.633 -8.847 1.00 . A A . 203 LYS HB3 1 1
13 21581 1 1 77 LYS HD2 H 2.589 -5.089 -7.103 1.00 . A A . 203 LYS HD2 1 1
13 21582 1 1 77 LYS HD3 H 4.188 -4.358 -7.233 1.00 . A A . 203 LYS HD3 1 1
13 21583 1 1 77 LYS HE2 H 4.276 -4.873 -9.588 1.00 . A A . 203 LYS HE2 1 1
13 21584 1 1 77 LYS HE3 H 2.751 -5.752 -9.488 1.00 . A A . 203 LYS HE3 1 1
13 21585 1 1 77 LYS HG2 H 4.357 -6.576 -6.260 1.00 . A A . 203 LYS HG2 1 1
13 21586 1 1 77 LYS HG3 H 5.127 -6.551 -7.847 1.00 . A A . 203 LYS HG3 1 1
13 21587 1 1 77 LYS HZ1 H 3.091 -2.844 -8.961 1.00 . A A . 203 LYS HZ1 1 1
13 21588 1 1 77 LYS HZ2 H 2.469 -3.513 -10.392 1.00 . A A . 203 LYS HZ2 1 1
13 21589 1 1 77 LYS HZ3 H 1.626 -3.700 -8.932 1.00 . A A . 203 LYS HZ3 1 1
13 21590 1 1 77 LYS N N 1.900 -7.678 -5.743 1.00 . A A . 203 LYS N 1 1
13 21591 1 1 77 LYS NZ N 2.577 -3.659 -9.365 1.00 . A A . 203 LYS NZ 1 1
13 21592 1 1 77 LYS O O 0.473 -8.505 -8.912 1.00 . A A . 203 LYS O 1 1
13 21593 1 1 78 ALA C C -1.454 -10.446 -7.502 1.00 . A A . 204 ALA C 1 1
13 21594 1 1 78 ALA CA C 0.007 -10.875 -7.558 1.00 . A A . 204 ALA CA 1 1
13 21595 1 1 78 ALA CB C 0.234 -12.118 -6.711 1.00 . A A . 204 ALA CB 1 1
13 21596 1 1 78 ALA H H 1.371 -9.889 -6.274 1.00 . A A . 204 ALA H 1 1
13 21597 1 1 78 ALA HA H 0.266 -11.110 -8.581 1.00 . A A . 204 ALA HA 1 1
13 21598 1 1 78 ALA HB1 H 1.278 -12.393 -6.746 1.00 . A A . 204 ALA HB1 1 1
13 21599 1 1 78 ALA HB2 H -0.050 -11.913 -5.689 1.00 . A A . 204 ALA HB2 1 1
13 21600 1 1 78 ALA HB3 H -0.365 -12.931 -7.095 1.00 . A A . 204 ALA HB3 1 1
13 21601 1 1 78 ALA N N 0.872 -9.790 -7.113 1.00 . A A . 204 ALA N 1 1
13 21602 1 1 78 ALA O O -2.274 -10.870 -8.318 1.00 . A A . 204 ALA O 1 1
13 21603 1 1 79 LEU C C -3.441 -8.143 -7.581 1.00 . A A . 205 LEU C 1 1
13 21604 1 1 79 LEU CA C -3.099 -9.032 -6.389 1.00 . A A . 205 LEU CA 1 1
13 21605 1 1 79 LEU CB C -3.198 -8.235 -5.091 1.00 . A A . 205 LEU CB 1 1
13 21606 1 1 79 LEU CD1 C -2.824 -8.277 -2.613 1.00 . A A . 205 LEU CD1 1 1
13 21607 1 1 79 LEU CD2 C -4.698 -9.575 -3.608 1.00 . A A . 205 LEU CD2 1 1
13 21608 1 1 79 LEU CG C -3.278 -9.080 -3.818 1.00 . A A . 205 LEU CG 1 1
13 21609 1 1 79 LEU H H -1.076 -9.357 -5.871 1.00 . A A . 205 LEU H 1 1
13 21610 1 1 79 LEU HA H -3.806 -9.849 -6.352 1.00 . A A . 205 LEU HA 1 1
13 21611 1 1 79 LEU HB2 H -2.329 -7.593 -5.021 1.00 . A A . 205 LEU HB2 1 1
13 21612 1 1 79 LEU HB3 H -4.080 -7.614 -5.141 1.00 . A A . 205 LEU HB3 1 1
13 21613 1 1 79 LEU HD11 H -2.866 -8.899 -1.730 1.00 . A A . 205 LEU HD11 1 1
13 21614 1 1 79 LEU HD12 H -1.812 -7.937 -2.766 1.00 . A A . 205 LEU HD12 1 1
13 21615 1 1 79 LEU HD13 H -3.474 -7.424 -2.484 1.00 . A A . 205 LEU HD13 1 1
13 21616 1 1 79 LEU HD21 H -4.993 -10.193 -4.443 1.00 . A A . 205 LEU HD21 1 1
13 21617 1 1 79 LEU HD22 H -4.746 -10.153 -2.696 1.00 . A A . 205 LEU HD22 1 1
13 21618 1 1 79 LEU HD23 H -5.363 -8.726 -3.533 1.00 . A A . 205 LEU HD23 1 1
13 21619 1 1 79 LEU HG H -2.631 -9.940 -3.916 1.00 . A A . 205 LEU HG 1 1
13 21620 1 1 79 LEU N N -1.766 -9.599 -6.528 1.00 . A A . 205 LEU N 1 1
13 21621 1 1 79 LEU O O -4.518 -8.258 -8.167 1.00 . A A . 205 LEU O 1 1
13 21622 1 1 80 GLY C C -2.859 -4.967 -8.787 1.00 . A A . 206 GLY C 1 1
13 21623 1 1 80 GLY CA C -2.695 -6.438 -9.111 1.00 . A A . 206 GLY CA 1 1
13 21624 1 1 80 GLY H H -1.720 -7.147 -7.373 1.00 . A A . 206 GLY H 1 1
13 21625 1 1 80 GLY HA2 H -1.833 -6.559 -9.750 1.00 . A A . 206 GLY HA2 1 1
13 21626 1 1 80 GLY HA3 H -3.573 -6.778 -9.642 1.00 . A A . 206 GLY HA3 1 1
13 21627 1 1 80 GLY N N -2.519 -7.257 -7.930 1.00 . A A . 206 GLY N 1 1
13 21628 1 1 80 GLY O O -3.148 -4.611 -7.645 1.00 . A A . 206 GLY O 1 1
13 21629 1 1 81 PRO C C -4.292 -2.213 -9.504 1.00 . A A . 207 PRO C 1 1
13 21630 1 1 81 PRO CA C -2.829 -2.639 -9.596 1.00 . A A . 207 PRO CA 1 1
13 21631 1 1 81 PRO CB C -2.177 -2.051 -10.847 1.00 . A A . 207 PRO CB 1 1
13 21632 1 1 81 PRO CD C -2.316 -4.427 -11.173 1.00 . A A . 207 PRO CD 1 1
13 21633 1 1 81 PRO CG C -2.337 -3.102 -11.891 1.00 . A A . 207 PRO CG 1 1
13 21634 1 1 81 PRO HA H -2.302 -2.299 -8.716 1.00 . A A . 207 PRO HA 1 1
13 21635 1 1 81 PRO HB2 H -2.684 -1.138 -11.125 1.00 . A A . 207 PRO HB2 1 1
13 21636 1 1 81 PRO HB3 H -1.135 -1.845 -10.653 1.00 . A A . 207 PRO HB3 1 1
13 21637 1 1 81 PRO HD2 H -3.040 -5.102 -11.607 1.00 . A A . 207 PRO HD2 1 1
13 21638 1 1 81 PRO HD3 H -1.327 -4.858 -11.214 1.00 . A A . 207 PRO HD3 1 1
13 21639 1 1 81 PRO HG2 H -3.280 -2.969 -12.401 1.00 . A A . 207 PRO HG2 1 1
13 21640 1 1 81 PRO HG3 H -1.520 -3.045 -12.595 1.00 . A A . 207 PRO HG3 1 1
13 21641 1 1 81 PRO N N -2.683 -4.085 -9.784 1.00 . A A . 207 PRO N 1 1
13 21642 1 1 81 PRO O O -4.602 -1.086 -9.114 1.00 . A A . 207 PRO O 1 1
13 21643 1 1 82 ALA C C -7.168 -3.061 -8.408 1.00 . A A . 208 ALA C 1 1
13 21644 1 1 82 ALA CA C -6.622 -2.840 -9.814 1.00 . A A . 208 ALA CA 1 1
13 21645 1 1 82 ALA CB C -7.366 -3.709 -10.815 1.00 . A A . 208 ALA CB 1 1
13 21646 1 1 82 ALA H H -4.887 -4.001 -10.169 1.00 . A A . 208 ALA H 1 1
13 21647 1 1 82 ALA HA H -6.768 -1.806 -10.089 1.00 . A A . 208 ALA HA 1 1
13 21648 1 1 82 ALA HB1 H -8.413 -3.446 -10.809 1.00 . A A . 208 ALA HB1 1 1
13 21649 1 1 82 ALA HB2 H -6.959 -3.549 -11.801 1.00 . A A . 208 ALA HB2 1 1
13 21650 1 1 82 ALA HB3 H -7.253 -4.748 -10.542 1.00 . A A . 208 ALA HB3 1 1
13 21651 1 1 82 ALA N N -5.192 -3.121 -9.863 1.00 . A A . 208 ALA N 1 1
13 21652 1 1 82 ALA O O -8.328 -2.763 -8.124 1.00 . A A . 208 ALA O 1 1
13 21653 1 1 83 ALA C C -6.529 -2.641 -5.280 1.00 . A A . 209 ALA C 1 1
13 21654 1 1 83 ALA CA C -6.698 -3.872 -6.164 1.00 . A A . 209 ALA CA 1 1
13 21655 1 1 83 ALA CB C -5.864 -5.026 -5.639 1.00 . A A . 209 ALA CB 1 1
13 21656 1 1 83 ALA H H -5.399 -3.766 -7.818 1.00 . A A . 209 ALA H 1 1
13 21657 1 1 83 ALA HA H -7.735 -4.172 -6.160 1.00 . A A . 209 ALA HA 1 1
13 21658 1 1 83 ALA HB1 H -6.196 -5.289 -4.646 1.00 . A A . 209 ALA HB1 1 1
13 21659 1 1 83 ALA HB2 H -5.975 -5.876 -6.295 1.00 . A A . 209 ALA HB2 1 1
13 21660 1 1 83 ALA HB3 H -4.825 -4.731 -5.605 1.00 . A A . 209 ALA HB3 1 1
13 21661 1 1 83 ALA N N -6.317 -3.579 -7.534 1.00 . A A . 209 ALA N 1 1
13 21662 1 1 83 ALA O O -6.023 -1.609 -5.726 1.00 . A A . 209 ALA O 1 1
13 21663 1 1 84 THR C C -6.055 -2.048 -1.868 1.00 . A A . 210 THR C 1 1
13 21664 1 1 84 THR CA C -6.878 -1.646 -3.092 1.00 . A A . 210 THR CA 1 1
13 21665 1 1 84 THR CB C -8.287 -1.171 -2.661 1.00 . A A . 210 THR CB 1 1
13 21666 1 1 84 THR CG2 C -9.013 -2.246 -1.867 1.00 . A A . 210 THR CG2 1 1
13 21667 1 1 84 THR H H -7.341 -3.614 -3.730 1.00 . A A . 210 THR H 1 1
13 21668 1 1 84 THR HA H -6.382 -0.827 -3.591 1.00 . A A . 210 THR HA 1 1
13 21669 1 1 84 THR HB H -8.862 -0.956 -3.549 1.00 . A A . 210 THR HB 1 1
13 21670 1 1 84 THR HG1 H -7.630 0.671 -2.328 1.00 . A A . 210 THR HG1 1 1
13 21671 1 1 84 THR HG21 H -8.458 -2.462 -0.965 1.00 . A A . 210 THR HG21 1 1
13 21672 1 1 84 THR HG22 H -10.000 -1.896 -1.606 1.00 . A A . 210 THR HG22 1 1
13 21673 1 1 84 THR HG23 H -9.095 -3.142 -2.464 1.00 . A A . 210 THR HG23 1 1
13 21674 1 1 84 THR N N -6.958 -2.753 -4.031 1.00 . A A . 210 THR N 1 1
13 21675 1 1 84 THR O O -5.712 -3.222 -1.718 1.00 . A A . 210 THR O 1 1
13 21676 1 1 84 THR OG1 O -8.195 0.021 -1.870 1.00 . A A . 210 THR OG1 1 1
13 21677 1 1 85 LEU C C -5.432 -2.476 1.017 1.00 . A A . 211 LEU C 1 1
13 21678 1 1 85 LEU CA C -4.865 -1.367 0.140 1.00 . A A . 211 LEU CA 1 1
13 21679 1 1 85 LEU CB C -4.652 -0.128 0.998 1.00 . A A . 211 LEU CB 1 1
13 21680 1 1 85 LEU CD1 C -2.249 0.219 1.599 1.00 . A A . 211 LEU CD1 1 1
13 21681 1 1 85 LEU CD2 C -4.014 0.379 3.365 1.00 . A A . 211 LEU CD2 1 1
13 21682 1 1 85 LEU CG C -3.590 -0.303 2.080 1.00 . A A . 211 LEU CG 1 1
13 21683 1 1 85 LEU H H -6.092 -0.184 -1.132 1.00 . A A . 211 LEU H 1 1
13 21684 1 1 85 LEU HA H -3.909 -1.690 -0.247 1.00 . A A . 211 LEU HA 1 1
13 21685 1 1 85 LEU HB2 H -4.358 0.688 0.354 1.00 . A A . 211 LEU HB2 1 1
13 21686 1 1 85 LEU HB3 H -5.586 0.126 1.476 1.00 . A A . 211 LEU HB3 1 1
13 21687 1 1 85 LEU HD11 H -2.334 1.270 1.366 1.00 . A A . 211 LEU HD11 1 1
13 21688 1 1 85 LEU HD12 H -1.509 0.082 2.373 1.00 . A A . 211 LEU HD12 1 1
13 21689 1 1 85 LEU HD13 H -1.949 -0.323 0.715 1.00 . A A . 211 LEU HD13 1 1
13 21690 1 1 85 LEU HD21 H -4.122 1.439 3.192 1.00 . A A . 211 LEU HD21 1 1
13 21691 1 1 85 LEU HD22 H -4.956 -0.031 3.696 1.00 . A A . 211 LEU HD22 1 1
13 21692 1 1 85 LEU HD23 H -3.264 0.214 4.125 1.00 . A A . 211 LEU HD23 1 1
13 21693 1 1 85 LEU HG H -3.475 -1.357 2.287 1.00 . A A . 211 LEU HG 1 1
13 21694 1 1 85 LEU N N -5.733 -1.092 -1.001 1.00 . A A . 211 LEU N 1 1
13 21695 1 1 85 LEU O O -4.693 -3.335 1.485 1.00 . A A . 211 LEU O 1 1
13 21696 1 1 86 GLU C C -7.076 -4.868 1.597 1.00 . A A . 212 GLU C 1 1
13 21697 1 1 86 GLU CA C -7.423 -3.445 2.045 1.00 . A A . 212 GLU CA 1 1
13 21698 1 1 86 GLU CB C -8.932 -3.213 1.959 1.00 . A A . 212 GLU CB 1 1
13 21699 1 1 86 GLU CD C -9.661 -4.153 4.189 1.00 . A A . 212 GLU CD 1 1
13 21700 1 1 86 GLU CG C -9.763 -4.253 2.682 1.00 . A A . 212 GLU CG 1 1
13 21701 1 1 86 GLU H H -7.278 -1.733 0.818 1.00 . A A . 212 GLU H 1 1
13 21702 1 1 86 GLU HA H -7.099 -3.310 3.069 1.00 . A A . 212 GLU HA 1 1
13 21703 1 1 86 GLU HB2 H -9.157 -2.249 2.385 1.00 . A A . 212 GLU HB2 1 1
13 21704 1 1 86 GLU HB3 H -9.223 -3.212 0.919 1.00 . A A . 212 GLU HB3 1 1
13 21705 1 1 86 GLU HE2 H -8.627 -4.452 5.704 1.00 . A A . 212 GLU HE2 1 1
13 21706 1 1 86 GLU HG2 H -10.795 -4.125 2.397 1.00 . A A . 212 GLU HG2 1 1
13 21707 1 1 86 GLU HG3 H -9.426 -5.232 2.376 1.00 . A A . 212 GLU HG3 1 1
13 21708 1 1 86 GLU N N -6.744 -2.454 1.222 1.00 . A A . 212 GLU N 1 1
13 21709 1 1 86 GLU O O -6.871 -5.760 2.422 1.00 . A A . 212 GLU O 1 1
13 21710 1 1 86 GLU OE1 O -10.640 -3.707 4.822 1.00 . A A . 212 GLU OE1 1 1
13 21711 1 1 86 GLU OE2 O -8.617 -4.540 4.748 1.00 . A A . 212 GLU OE2 1 1
13 21712 1 1 87 GLU C C -5.184 -6.713 0.040 1.00 . A A . 213 GLU C 1 1
13 21713 1 1 87 GLU CA C -6.640 -6.364 -0.265 1.00 . A A . 213 GLU CA 1 1
13 21714 1 1 87 GLU CB C -6.894 -6.366 -1.768 1.00 . A A . 213 GLU CB 1 1
13 21715 1 1 87 GLU CD C -8.592 -5.952 -3.588 1.00 . A A . 213 GLU CD 1 1
13 21716 1 1 87 GLU CG C -8.365 -6.217 -2.119 1.00 . A A . 213 GLU CG 1 1
13 21717 1 1 87 GLU H H -7.142 -4.313 -0.318 1.00 . A A . 213 GLU H 1 1
13 21718 1 1 87 GLU HA H -7.279 -7.098 0.197 1.00 . A A . 213 GLU HA 1 1
13 21719 1 1 87 GLU HB2 H -6.351 -5.546 -2.214 1.00 . A A . 213 GLU HB2 1 1
13 21720 1 1 87 GLU HB3 H -6.535 -7.294 -2.185 1.00 . A A . 213 GLU HB3 1 1
13 21721 1 1 87 GLU HE2 H -8.777 -6.668 -5.294 1.00 . A A . 213 GLU HE2 1 1
13 21722 1 1 87 GLU HG2 H -8.878 -7.128 -1.852 1.00 . A A . 213 GLU HG2 1 1
13 21723 1 1 87 GLU HG3 H -8.776 -5.395 -1.552 1.00 . A A . 213 GLU HG3 1 1
13 21724 1 1 87 GLU N N -6.982 -5.064 0.290 1.00 . A A . 213 GLU N 1 1
13 21725 1 1 87 GLU O O -4.853 -7.867 0.304 1.00 . A A . 213 GLU O 1 1
13 21726 1 1 87 GLU OE1 O -8.737 -4.774 -3.959 1.00 . A A . 213 GLU OE1 1 1
13 21727 1 1 87 GLU OE2 O -8.629 -6.915 -4.378 1.00 . A A . 213 GLU OE2 1 1
13 21728 1 1 88 MET C C -2.759 -6.251 1.818 1.00 . A A . 214 MET C 1 1
13 21729 1 1 88 MET CA C -2.914 -5.865 0.351 1.00 . A A . 214 MET CA 1 1
13 21730 1 1 88 MET CB C -2.152 -4.561 0.081 1.00 . A A . 214 MET CB 1 1
13 21731 1 1 88 MET CE C -2.974 -4.995 -3.811 1.00 . A A . 214 MET CE 1 1
13 21732 1 1 88 MET CG C -2.381 -3.998 -1.310 1.00 . A A . 214 MET CG 1 1
13 21733 1 1 88 MET H H -4.663 -4.802 -0.196 1.00 . A A . 214 MET H 1 1
13 21734 1 1 88 MET HA H -2.515 -6.651 -0.272 1.00 . A A . 214 MET HA 1 1
13 21735 1 1 88 MET HB2 H -2.464 -3.820 0.802 1.00 . A A . 214 MET HB2 1 1
13 21736 1 1 88 MET HB3 H -1.094 -4.745 0.203 1.00 . A A . 214 MET HB3 1 1
13 21737 1 1 88 MET HE1 H -3.822 -5.548 -3.421 1.00 . A A . 214 MET HE1 1 1
13 21738 1 1 88 MET HE2 H -3.268 -3.977 -4.013 1.00 . A A . 214 MET HE2 1 1
13 21739 1 1 88 MET HE3 H -2.634 -5.462 -4.723 1.00 . A A . 214 MET HE3 1 1
13 21740 1 1 88 MET HG2 H -3.444 -3.929 -1.486 1.00 . A A . 214 MET HG2 1 1
13 21741 1 1 88 MET HG3 H -1.946 -3.012 -1.359 1.00 . A A . 214 MET HG3 1 1
13 21742 1 1 88 MET N N -4.330 -5.697 0.029 1.00 . A A . 214 MET N 1 1
13 21743 1 1 88 MET O O -2.025 -7.179 2.163 1.00 . A A . 214 MET O 1 1
13 21744 1 1 88 MET SD S -1.654 -5.012 -2.604 1.00 . A A . 214 MET SD 1 1
13 21745 1 1 89 MET C C -3.947 -7.175 4.409 1.00 . A A . 215 MET C 1 1
13 21746 1 1 89 MET CA C -3.469 -5.761 4.107 1.00 . A A . 215 MET CA 1 1
13 21747 1 1 89 MET CB C -4.385 -4.755 4.817 1.00 . A A . 215 MET CB 1 1
13 21748 1 1 89 MET CE C -2.962 -2.520 6.780 1.00 . A A . 215 MET CE 1 1
13 21749 1 1 89 MET CG C -4.140 -3.308 4.421 1.00 . A A . 215 MET CG 1 1
13 21750 1 1 89 MET H H -4.052 -4.812 2.310 1.00 . A A . 215 MET H 1 1
13 21751 1 1 89 MET HA H -2.457 -5.640 4.464 1.00 . A A . 215 MET HA 1 1
13 21752 1 1 89 MET HB2 H -5.412 -4.997 4.589 1.00 . A A . 215 MET HB2 1 1
13 21753 1 1 89 MET HB3 H -4.234 -4.842 5.884 1.00 . A A . 215 MET HB3 1 1
13 21754 1 1 89 MET HE1 H -3.119 -3.505 7.193 1.00 . A A . 215 MET HE1 1 1
13 21755 1 1 89 MET HE2 H -2.142 -2.038 7.289 1.00 . A A . 215 MET HE2 1 1
13 21756 1 1 89 MET HE3 H -3.859 -1.930 6.903 1.00 . A A . 215 MET HE3 1 1
13 21757 1 1 89 MET HG2 H -4.134 -3.241 3.342 1.00 . A A . 215 MET HG2 1 1
13 21758 1 1 89 MET HG3 H -4.945 -2.703 4.811 1.00 . A A . 215 MET HG3 1 1
13 21759 1 1 89 MET N N -3.484 -5.530 2.669 1.00 . A A . 215 MET N 1 1
13 21760 1 1 89 MET O O -3.325 -7.902 5.176 1.00 . A A . 215 MET O 1 1
13 21761 1 1 89 MET SD S -2.580 -2.659 5.041 1.00 . A A . 215 MET SD 1 1
13 21762 1 1 90 THR C C -4.746 -9.986 3.472 1.00 . A A . 216 THR C 1 1
13 21763 1 1 90 THR CA C -5.657 -8.861 3.970 1.00 . A A . 216 THR CA 1 1
13 21764 1 1 90 THR CB C -7.011 -8.937 3.236 1.00 . A A . 216 THR CB 1 1
13 21765 1 1 90 THR CG2 C -7.657 -10.304 3.390 1.00 . A A . 216 THR CG2 1 1
13 21766 1 1 90 THR H H -5.478 -6.918 3.154 1.00 . A A . 216 THR H 1 1
13 21767 1 1 90 THR HA H -5.835 -8.994 5.028 1.00 . A A . 216 THR HA 1 1
13 21768 1 1 90 THR HB H -6.839 -8.754 2.184 1.00 . A A . 216 THR HB 1 1
13 21769 1 1 90 THR HG1 H -7.695 -7.083 3.312 1.00 . A A . 216 THR HG1 1 1
13 21770 1 1 90 THR HG21 H -7.808 -10.514 4.438 1.00 . A A . 216 THR HG21 1 1
13 21771 1 1 90 THR HG22 H -8.609 -10.310 2.879 1.00 . A A . 216 THR HG22 1 1
13 21772 1 1 90 THR HG23 H -7.013 -11.056 2.960 1.00 . A A . 216 THR HG23 1 1
13 21773 1 1 90 THR N N -5.051 -7.551 3.775 1.00 . A A . 216 THR N 1 1
13 21774 1 1 90 THR O O -4.660 -11.053 4.088 1.00 . A A . 216 THR O 1 1
13 21775 1 1 90 THR OG1 O -7.896 -7.929 3.742 1.00 . A A . 216 THR OG1 1 1
13 21776 1 1 91 ALA C C -2.075 -11.172 2.674 1.00 . A A . 217 ALA C 1 1
13 21777 1 1 91 ALA CA C -3.204 -10.736 1.744 1.00 . A A . 217 ALA CA 1 1
13 21778 1 1 91 ALA CB C -2.640 -10.203 0.436 1.00 . A A . 217 ALA CB 1 1
13 21779 1 1 91 ALA H H -4.131 -8.847 1.950 1.00 . A A . 217 ALA H 1 1
13 21780 1 1 91 ALA HA H -3.816 -11.596 1.515 1.00 . A A . 217 ALA HA 1 1
13 21781 1 1 91 ALA HB1 H -2.101 -10.988 -0.073 1.00 . A A . 217 ALA HB1 1 1
13 21782 1 1 91 ALA HB2 H -3.449 -9.860 -0.192 1.00 . A A . 217 ALA HB2 1 1
13 21783 1 1 91 ALA HB3 H -1.971 -9.379 0.638 1.00 . A A . 217 ALA HB3 1 1
13 21784 1 1 91 ALA N N -4.058 -9.735 2.366 1.00 . A A . 217 ALA N 1 1
13 21785 1 1 91 ALA O O -1.830 -12.364 2.850 1.00 . A A . 217 ALA O 1 1
13 21786 1 1 92 CYS C C -0.577 -10.369 5.600 1.00 . A A . 218 CYS C 1 1
13 21787 1 1 92 CYS CA C -0.248 -10.506 4.111 1.00 . A A . 218 CYS CA 1 1
13 21788 1 1 92 CYS CB C 0.924 -9.592 3.728 1.00 . A A . 218 CYS CB 1 1
13 21789 1 1 92 CYS H H -1.698 -9.275 3.178 1.00 . A A . 218 CYS H 1 1
13 21790 1 1 92 CYS HA H 0.034 -11.530 3.916 1.00 . A A . 218 CYS HA 1 1
13 21791 1 1 92 CYS HB2 H 1.015 -9.571 2.653 1.00 . A A . 218 CYS HB2 1 1
13 21792 1 1 92 CYS HB3 H 0.721 -8.592 4.084 1.00 . A A . 218 CYS HB3 1 1
13 21793 1 1 92 CYS HG H 2.905 -11.212 3.768 1.00 . A A . 218 CYS HG 1 1
13 21794 1 1 92 CYS N N -1.408 -10.208 3.285 1.00 . A A . 218 CYS N 1 1
13 21795 1 1 92 CYS O O 0.315 -10.201 6.432 1.00 . A A . 218 CYS O 1 1
13 21796 1 1 92 CYS SG S 2.526 -10.106 4.404 1.00 . A A . 218 CYS SG 1 1
13 21797 1 1 93 GLN C C -2.121 -11.716 8.025 1.00 . A A . 219 GLN C 1 1
13 21798 1 1 93 GLN CA C -2.248 -10.353 7.350 1.00 . A A . 219 GLN CA 1 1
13 21799 1 1 93 GLN CB C -3.670 -9.803 7.507 1.00 . A A . 219 GLN CB 1 1
13 21800 1 1 93 GLN CD C -6.154 -10.195 7.414 1.00 . A A . 219 GLN CD 1 1
13 21801 1 1 93 GLN CG C -4.779 -10.780 7.157 1.00 . A A . 219 GLN CG 1 1
13 21802 1 1 93 GLN H H -2.547 -10.520 5.257 1.00 . A A . 219 GLN H 1 1
13 21803 1 1 93 GLN HA H -1.561 -9.673 7.834 1.00 . A A . 219 GLN HA 1 1
13 21804 1 1 93 GLN HB2 H -3.810 -9.496 8.528 1.00 . A A . 219 GLN HB2 1 1
13 21805 1 1 93 GLN HB3 H -3.773 -8.937 6.869 1.00 . A A . 219 GLN HB3 1 1
13 21806 1 1 93 GLN HE21 H -6.929 -11.309 5.966 1.00 . A A . 219 GLN HE21 1 1
13 21807 1 1 93 GLN HE22 H -8.040 -10.265 6.791 1.00 . A A . 219 GLN HE22 1 1
13 21808 1 1 93 GLN HG2 H -4.701 -11.034 6.110 1.00 . A A . 219 GLN HG2 1 1
13 21809 1 1 93 GLN HG3 H -4.663 -11.672 7.754 1.00 . A A . 219 GLN HG3 1 1
13 21810 1 1 93 GLN N N -1.858 -10.435 5.949 1.00 . A A . 219 GLN N 1 1
13 21811 1 1 93 GLN NE2 N -7.138 -10.636 6.649 1.00 . A A . 219 GLN NE2 1 1
13 21812 1 1 93 GLN O O -2.299 -11.841 9.235 1.00 . A A . 219 GLN O 1 1
13 21813 1 1 93 GLN OE1 O -6.330 -9.355 8.299 1.00 . A A . 219 GLN OE1 1 1
13 21814 1 1 94 GLY C C -2.482 -15.115 7.218 1.00 . A A . 220 GLY C 1 1
13 21815 1 1 94 GLY CA C -1.567 -14.055 7.794 1.00 . A A . 220 GLY CA 1 1
13 21816 1 1 94 GLY H H -1.720 -12.591 6.269 1.00 . A A . 220 GLY H 1 1
13 21817 1 1 94 GLY HA2 H -0.544 -14.338 7.599 1.00 . A A . 220 GLY HA2 1 1
13 21818 1 1 94 GLY HA3 H -1.718 -14.010 8.863 1.00 . A A . 220 GLY HA3 1 1
13 21819 1 1 94 GLY N N -1.802 -12.737 7.235 1.00 . A A . 220 GLY N 1 1
13 21820 1 1 94 GLY O O -2.254 -16.308 7.411 1.00 . A A . 220 GLY O 1 1
13 21821 1 1 95 VAL C C -4.008 -16.129 4.590 1.00 . A A . 221 VAL C 1 1
13 21822 1 1 95 VAL CA C -4.483 -15.617 5.939 1.00 . A A . 221 VAL CA 1 1
13 21823 1 1 95 VAL CB C -5.865 -14.968 5.751 1.00 . A A . 221 VAL CB 1 1
13 21824 1 1 95 VAL CG1 C -6.937 -16.032 5.538 1.00 . A A . 221 VAL CG1 1 1
13 21825 1 1 95 VAL CG2 C -6.204 -14.085 6.934 1.00 . A A . 221 VAL CG2 1 1
13 21826 1 1 95 VAL H H -3.631 -13.724 6.368 1.00 . A A . 221 VAL H 1 1
13 21827 1 1 95 VAL HA H -4.586 -16.451 6.615 1.00 . A A . 221 VAL HA 1 1
13 21828 1 1 95 VAL HB H -5.830 -14.346 4.868 1.00 . A A . 221 VAL HB 1 1
13 21829 1 1 95 VAL HG11 H -7.007 -16.651 6.420 1.00 . A A . 221 VAL HG11 1 1
13 21830 1 1 95 VAL HG12 H -7.888 -15.555 5.357 1.00 . A A . 221 VAL HG12 1 1
13 21831 1 1 95 VAL HG13 H -6.672 -16.645 4.687 1.00 . A A . 221 VAL HG13 1 1
13 21832 1 1 95 VAL HG21 H -7.170 -13.633 6.780 1.00 . A A . 221 VAL HG21 1 1
13 21833 1 1 95 VAL HG22 H -6.219 -14.680 7.834 1.00 . A A . 221 VAL HG22 1 1
13 21834 1 1 95 VAL HG23 H -5.454 -13.312 7.024 1.00 . A A . 221 VAL HG23 1 1
13 21835 1 1 95 VAL N N -3.515 -14.685 6.509 1.00 . A A . 221 VAL N 1 1
13 21836 1 1 95 VAL O O -3.514 -17.253 4.478 1.00 . A A . 221 VAL O 1 1
13 21837 1 1 96 GLY C C -4.690 -16.791 1.706 1.00 . A A . 222 GLY C 1 1
13 21838 1 1 96 GLY CA C -3.788 -15.693 2.233 1.00 . A A . 222 GLY CA 1 1
13 21839 1 1 96 GLY H H -4.537 -14.406 3.729 1.00 . A A . 222 GLY H 1 1
13 21840 1 1 96 GLY HA2 H -3.861 -14.832 1.585 1.00 . A A . 222 GLY HA2 1 1
13 21841 1 1 96 GLY HA3 H -2.770 -16.047 2.239 1.00 . A A . 222 GLY HA3 1 1
13 21842 1 1 96 GLY N N -4.157 -15.297 3.572 1.00 . A A . 222 GLY N 1 1
13 21843 1 1 96 GLY O O -4.228 -17.751 1.081 1.00 . A A . 222 GLY O 1 1
13 21844 1 1 97 GLY C C -8.210 -17.018 1.010 1.00 . A A . 223 GLY C 1 1
13 21845 1 1 97 GLY CA C -6.943 -17.649 1.553 1.00 . A A . 223 GLY CA 1 1
13 21846 1 1 97 GLY H H -6.283 -15.860 2.474 1.00 . A A . 223 GLY H 1 1
13 21847 1 1 97 GLY HA2 H -6.498 -18.259 0.781 1.00 . A A . 223 GLY HA2 1 1
13 21848 1 1 97 GLY HA3 H -7.198 -18.277 2.393 1.00 . A A . 223 GLY HA3 1 1
13 21849 1 1 97 GLY N N -5.980 -16.656 1.980 1.00 . A A . 223 GLY N 1 1
13 21850 1 1 97 GLY O O -8.150 -16.223 0.073 1.00 . A A . 223 GLY O 1 1
13 21851 1 1 98 PRO C C -10.795 -15.310 1.424 1.00 . A A . 224 PRO C 1 1
13 21852 1 1 98 PRO CA C -10.666 -16.806 1.148 1.00 . A A . 224 PRO CA 1 1
13 21853 1 1 98 PRO CB C -11.698 -17.585 1.978 1.00 . A A . 224 PRO CB 1 1
13 21854 1 1 98 PRO CD C -9.535 -18.280 2.715 1.00 . A A . 224 PRO CD 1 1
13 21855 1 1 98 PRO CG C -10.955 -18.739 2.560 1.00 . A A . 224 PRO CG 1 1
13 21856 1 1 98 PRO HA H -10.830 -16.993 0.097 1.00 . A A . 224 PRO HA 1 1
13 21857 1 1 98 PRO HB2 H -12.097 -16.945 2.750 1.00 . A A . 224 PRO HB2 1 1
13 21858 1 1 98 PRO HB3 H -12.500 -17.919 1.334 1.00 . A A . 224 PRO HB3 1 1
13 21859 1 1 98 PRO HD2 H -9.401 -17.777 3.660 1.00 . A A . 224 PRO HD2 1 1
13 21860 1 1 98 PRO HD3 H -8.855 -19.115 2.625 1.00 . A A . 224 PRO HD3 1 1
13 21861 1 1 98 PRO HG2 H -11.373 -18.997 3.521 1.00 . A A . 224 PRO HG2 1 1
13 21862 1 1 98 PRO HG3 H -11.006 -19.584 1.890 1.00 . A A . 224 PRO HG3 1 1
13 21863 1 1 98 PRO N N -9.375 -17.346 1.592 1.00 . A A . 224 PRO N 1 1
13 21864 1 1 98 PRO O O -11.414 -14.573 0.654 1.00 . A A . 224 PRO O 1 1
13 21865 1 1 99 GLY C C -9.773 -13.256 4.313 1.00 . A A . 225 GLY C 1 1
13 21866 1 1 99 GLY CA C -10.264 -13.475 2.901 1.00 . A A . 225 GLY CA 1 1
13 21867 1 1 99 GLY H H -9.700 -15.501 3.081 1.00 . A A . 225 GLY H 1 1
13 21868 1 1 99 GLY HA2 H -9.657 -12.894 2.222 1.00 . A A . 225 GLY HA2 1 1
13 21869 1 1 99 GLY HA3 H -11.289 -13.138 2.833 1.00 . A A . 225 GLY HA3 1 1
13 21870 1 1 99 GLY N N -10.197 -14.870 2.522 1.00 . A A . 225 GLY N 1 1
13 21871 1 1 99 GLY O O -8.569 -13.147 4.546 1.00 . A A . 225 GLY O 1 1
13 21872 1 1 100 HIS C C -10.296 -14.392 7.354 1.00 . A A . 226 HIS C 1 1
13 21873 1 1 100 HIS CA C -10.342 -13.040 6.659 1.00 . A A . 226 HIS CA 1 1
13 21874 1 1 100 HIS CB C -11.342 -12.117 7.367 1.00 . A A . 226 HIS CB 1 1
13 21875 1 1 100 HIS CD2 C -11.271 -12.451 9.950 1.00 . A A . 226 HIS CD2 1 1
13 21876 1 1 100 HIS CE1 C -10.078 -10.689 10.465 1.00 . A A . 226 HIS CE1 1 1
13 21877 1 1 100 HIS CG C -10.978 -11.807 8.793 1.00 . A A . 226 HIS CG 1 1
13 21878 1 1 100 HIS H H -11.645 -13.289 5.008 1.00 . A A . 226 HIS H 1 1
13 21879 1 1 100 HIS HA H -9.360 -12.593 6.699 1.00 . A A . 226 HIS HA 1 1
13 21880 1 1 100 HIS HB2 H -11.400 -11.183 6.830 1.00 . A A . 226 HIS HB2 1 1
13 21881 1 1 100 HIS HB3 H -12.315 -12.587 7.367 1.00 . A A . 226 HIS HB3 1 1
13 21882 1 1 100 HIS HD1 H -9.868 -10.028 8.530 1.00 . A A . 226 HIS HD1 1 1
13 21883 1 1 100 HIS HD2 H -11.848 -13.359 10.047 1.00 . A A . 226 HIS HD2 1 1
13 21884 1 1 100 HIS HE1 H -9.539 -9.941 11.028 1.00 . A A . 226 HIS HE1 1 1
13 21885 1 1 100 HIS HE2 H -10.922 -11.843 11.934 1.00 . A A . 226 HIS HE2 1 1
13 21886 1 1 100 HIS N N -10.699 -13.209 5.258 1.00 . A A . 226 HIS N 1 1
13 21887 1 1 100 HIS ND1 N -10.231 -10.707 9.154 1.00 . A A . 226 HIS ND1 1 1
13 21888 1 1 100 HIS NE2 N -10.700 -11.735 10.974 1.00 . A A . 226 HIS NE2 1 1
13 21889 1 1 100 HIS O O -9.250 -14.795 7.855 1.00 . A A . 226 HIS O 1 1
13 21890 1 1 101 LYS C C -11.201 -16.257 9.513 1.00 . A A . 227 LYS C 1 1
13 21891 1 1 101 LYS CA C -11.583 -16.369 8.038 1.00 . A A . 227 LYS CA 1 1
13 21892 1 1 101 LYS CB C -10.761 -17.464 7.346 1.00 . A A . 227 LYS CB 1 1
13 21893 1 1 101 LYS CD C -12.401 -19.228 8.072 1.00 . A A . 227 LYS CD 1 1
13 21894 1 1 101 LYS CE C -12.592 -20.536 8.821 1.00 . A A . 227 LYS CE 1 1
13 21895 1 1 101 LYS CG C -10.931 -18.837 7.985 1.00 . A A . 227 LYS CG 1 1
13 21896 1 1 101 LYS H H -12.214 -14.709 6.886 1.00 . A A . 227 LYS H 1 1
13 21897 1 1 101 LYS HA H -12.627 -16.638 7.983 1.00 . A A . 227 LYS HA 1 1
13 21898 1 1 101 LYS HB2 H -11.066 -17.531 6.312 1.00 . A A . 227 LYS HB2 1 1
13 21899 1 1 101 LYS HB3 H -9.716 -17.198 7.390 1.00 . A A . 227 LYS HB3 1 1
13 21900 1 1 101 LYS HD2 H -12.939 -18.449 8.588 1.00 . A A . 227 LYS HD2 1 1
13 21901 1 1 101 LYS HD3 H -12.795 -19.336 7.071 1.00 . A A . 227 LYS HD3 1 1
13 21902 1 1 101 LYS HE2 H -12.137 -21.333 8.252 1.00 . A A . 227 LYS HE2 1 1
13 21903 1 1 101 LYS HE3 H -12.111 -20.461 9.784 1.00 . A A . 227 LYS HE3 1 1
13 21904 1 1 101 LYS HG2 H -10.408 -19.569 7.389 1.00 . A A . 227 LYS HG2 1 1
13 21905 1 1 101 LYS HG3 H -10.514 -18.814 8.981 1.00 . A A . 227 LYS HG3 1 1
13 21906 1 1 101 LYS HZ1 H -14.143 -21.793 9.446 1.00 . A A . 227 LYS HZ1 1 1
13 21907 1 1 101 LYS HZ2 H -14.466 -20.142 9.660 1.00 . A A . 227 LYS HZ2 1 1
13 21908 1 1 101 LYS HZ3 H -14.534 -20.828 8.108 1.00 . A A . 227 LYS HZ3 1 1
13 21909 1 1 101 LYS N N -11.435 -15.083 7.359 1.00 . A A . 227 LYS N 1 1
13 21910 1 1 101 LYS NZ N -14.032 -20.847 9.021 1.00 . A A . 227 LYS NZ 1 1
13 21911 1 1 101 LYS O O -10.033 -16.382 9.881 1.00 . A A . 227 LYS O 1 1
13 21912 1 1 102 ALA C C -11.276 -17.069 12.375 1.00 . A A . 228 ALA C 1 1
13 21913 1 1 102 ALA CA C -11.993 -15.858 11.781 1.00 . A A . 228 ALA CA 1 1
13 21914 1 1 102 ALA CB C -13.321 -15.629 12.489 1.00 . A A . 228 ALA CB 1 1
13 21915 1 1 102 ALA H H -13.110 -15.912 9.983 1.00 . A A . 228 ALA H 1 1
13 21916 1 1 102 ALA HA H -11.381 -14.982 11.934 1.00 . A A . 228 ALA HA 1 1
13 21917 1 1 102 ALA HB1 H -13.141 -15.453 13.540 1.00 . A A . 228 ALA HB1 1 1
13 21918 1 1 102 ALA HB2 H -13.816 -14.770 12.061 1.00 . A A . 228 ALA HB2 1 1
13 21919 1 1 102 ALA HB3 H -13.946 -16.502 12.373 1.00 . A A . 228 ALA HB3 1 1
13 21920 1 1 102 ALA N N -12.202 -16.006 10.347 1.00 . A A . 228 ALA N 1 1
13 21921 1 1 102 ALA O O -11.853 -18.149 12.511 1.00 . A A . 228 ALA O 1 1
13 21922 1 1 103 ARG C C -9.045 -17.602 14.822 1.00 . A A . 229 ARG C 1 1
13 21923 1 1 103 ARG CA C -9.202 -17.911 13.341 1.00 . A A . 229 ARG CA 1 1
13 21924 1 1 103 ARG CB C -7.825 -18.008 12.682 1.00 . A A . 229 ARG CB 1 1
13 21925 1 1 103 ARG CD C -6.455 -18.693 10.691 1.00 . A A . 229 ARG CD 1 1
13 21926 1 1 103 ARG CG C -7.849 -18.636 11.296 1.00 . A A . 229 ARG CG 1 1
13 21927 1 1 103 ARG CZ C -4.264 -19.695 11.242 1.00 . A A . 229 ARG CZ 1 1
13 21928 1 1 103 ARG H H -9.589 -16.010 12.497 1.00 . A A . 229 ARG H 1 1
13 21929 1 1 103 ARG HA H -9.718 -18.854 13.230 1.00 . A A . 229 ARG HA 1 1
13 21930 1 1 103 ARG HB2 H -7.412 -17.014 12.597 1.00 . A A . 229 ARG HB2 1 1
13 21931 1 1 103 ARG HB3 H -7.179 -18.603 13.312 1.00 . A A . 229 ARG HB3 1 1
13 21932 1 1 103 ARG HD2 H -6.498 -19.261 9.773 1.00 . A A . 229 ARG HD2 1 1
13 21933 1 1 103 ARG HD3 H -6.125 -17.686 10.477 1.00 . A A . 229 ARG HD3 1 1
13 21934 1 1 103 ARG HE H -5.782 -19.473 12.529 1.00 . A A . 229 ARG HE 1 1
13 21935 1 1 103 ARG HG2 H -8.240 -19.640 11.372 1.00 . A A . 229 ARG HG2 1 1
13 21936 1 1 103 ARG HG3 H -8.487 -18.048 10.655 1.00 . A A . 229 ARG HG3 1 1
13 21937 1 1 103 ARG HH11 H -4.468 -19.151 9.297 1.00 . A A . 229 ARG HH11 1 1
13 21938 1 1 103 ARG HH12 H -2.920 -19.827 9.729 1.00 . A A . 229 ARG HH12 1 1
13 21939 1 1 103 ARG HH21 H -3.760 -20.368 13.088 1.00 . A A . 229 ARG HH21 1 1
13 21940 1 1 103 ARG HH22 H -2.513 -20.498 11.887 1.00 . A A . 229 ARG HH22 1 1
13 21941 1 1 103 ARG N N -10.005 -16.877 12.700 1.00 . A A . 229 ARG N 1 1
13 21942 1 1 103 ARG NE N -5.493 -19.327 11.596 1.00 . A A . 229 ARG NE 1 1
13 21943 1 1 103 ARG NH1 N -3.852 -19.545 9.993 1.00 . A A . 229 ARG NH1 1 1
13 21944 1 1 103 ARG NH2 N -3.449 -20.233 12.143 1.00 . A A . 229 ARG NH2 1 1
13 21945 1 1 103 ARG O O -8.504 -18.402 15.591 1.00 . A A . 229 ARG O 1 1
13 21946 1 1 104 VAL C C -10.322 -14.686 16.685 1.00 . A A . 230 VAL C 1 1
13 21947 1 1 104 VAL CA C -9.482 -15.955 16.571 1.00 . A A . 230 VAL CA 1 1
13 21948 1 1 104 VAL CB C -8.032 -15.688 17.058 1.00 . A A . 230 VAL CB 1 1
13 21949 1 1 104 VAL CG1 C -7.313 -14.690 16.161 1.00 . A A . 230 VAL CG1 1 1
13 21950 1 1 104 VAL CG2 C -8.025 -15.204 18.502 1.00 . A A . 230 VAL CG2 1 1
13 21951 1 1 104 VAL H H -9.920 -15.845 14.516 1.00 . A A . 230 VAL H 1 1
13 21952 1 1 104 VAL HA H -9.920 -16.722 17.196 1.00 . A A . 230 VAL HA 1 1
13 21953 1 1 104 VAL HB H -7.490 -16.621 17.018 1.00 . A A . 230 VAL HB 1 1
13 21954 1 1 104 VAL HG11 H -6.302 -14.551 16.512 1.00 . A A . 230 VAL HG11 1 1
13 21955 1 1 104 VAL HG12 H -7.293 -15.064 15.148 1.00 . A A . 230 VAL HG12 1 1
13 21956 1 1 104 VAL HG13 H -7.834 -13.745 16.183 1.00 . A A . 230 VAL HG13 1 1
13 21957 1 1 104 VAL HG21 H -8.632 -14.314 18.585 1.00 . A A . 230 VAL HG21 1 1
13 21958 1 1 104 VAL HG22 H -8.428 -15.975 19.142 1.00 . A A . 230 VAL HG22 1 1
13 21959 1 1 104 VAL HG23 H -7.013 -14.980 18.802 1.00 . A A . 230 VAL HG23 1 1
13 21960 1 1 104 VAL N N -9.518 -16.423 15.196 1.00 . A A . 230 VAL N 1 1
13 21961 1 1 104 VAL O O -11.056 -14.493 17.657 1.00 . A A . 230 VAL O 1 1
13 21962 1 1 105 LEU C C -10.889 -12.046 14.173 1.00 . A A . 231 LEU C 1 1
13 21963 1 1 105 LEU CA C -10.982 -12.607 15.587 1.00 . A A . 231 LEU CA 1 1
13 21964 1 1 105 LEU CB C -10.434 -11.593 16.599 1.00 . A A . 231 LEU CB 1 1
13 21965 1 1 105 LEU CD1 C -12.648 -10.516 17.077 1.00 . A A . 231 LEU CD1 1 1
13 21966 1 1 105 LEU CD2 C -10.531 -9.328 17.663 1.00 . A A . 231 LEU CD2 1 1
13 21967 1 1 105 LEU CG C -11.202 -10.272 16.679 1.00 . A A . 231 LEU CG 1 1
13 21968 1 1 105 LEU H H -9.645 -14.085 14.903 1.00 . A A . 231 LEU H 1 1
13 21969 1 1 105 LEU HA H -12.016 -12.819 15.817 1.00 . A A . 231 LEU HA 1 1
13 21970 1 1 105 LEU HB2 H -10.446 -12.051 17.577 1.00 . A A . 231 LEU HB2 1 1
13 21971 1 1 105 LEU HB3 H -9.412 -11.371 16.336 1.00 . A A . 231 LEU HB3 1 1
13 21972 1 1 105 LEU HD11 H -13.168 -9.572 17.136 1.00 . A A . 231 LEU HD11 1 1
13 21973 1 1 105 LEU HD12 H -13.122 -11.144 16.338 1.00 . A A . 231 LEU HD12 1 1
13 21974 1 1 105 LEU HD13 H -12.679 -11.007 18.040 1.00 . A A . 231 LEU HD13 1 1
13 21975 1 1 105 LEU HD21 H -9.523 -9.125 17.337 1.00 . A A . 231 LEU HD21 1 1
13 21976 1 1 105 LEU HD22 H -11.088 -8.403 17.711 1.00 . A A . 231 LEU HD22 1 1
13 21977 1 1 105 LEU HD23 H -10.507 -9.786 18.640 1.00 . A A . 231 LEU HD23 1 1
13 21978 1 1 105 LEU HG H -11.198 -9.803 15.707 1.00 . A A . 231 LEU HG 1 1
13 21979 1 1 105 LEU N N -10.238 -13.854 15.653 1.00 . A A . 231 LEU N 1 1
13 21980 1 1 105 LEU O O -11.923 -11.975 13.481 1.00 . A A . 231 LEU O 1 1
13 21981 1 1 105 LEU OXT O -9.762 -11.733 13.734 1.00 . A A . 231 LEU OXT 1 1
13 21982 2 2 1 ILE C C -1.767 3.067 -3.360 1.00 . B B . 1 ILE C 1 1
13 21983 2 2 1 ILE CA C -2.477 1.761 -3.692 1.00 . B B . 1 ILE CA 1 1
13 21984 2 2 1 ILE CB C -1.450 0.615 -3.873 1.00 . B B . 1 ILE CB 1 1
13 21985 2 2 1 ILE CD1 C -3.323 -1.095 -3.673 1.00 . B B . 1 ILE CD1 1 1
13 21986 2 2 1 ILE CG1 C -2.143 -0.603 -4.487 1.00 . B B . 1 ILE CG1 1 1
13 21987 2 2 1 ILE CG2 C -0.819 0.237 -2.534 1.00 . B B . 1 ILE CG2 1 1
13 21988 2 2 1 ILE H1 H -4.098 2.608 -4.693 1.00 . B B . 1 ILE H1 1 1
13 21989 2 2 1 ILE H2 H -3.709 1.047 -5.221 1.00 . B B . 1 ILE H2 1 1
13 21990 2 2 1 ILE H3 H -2.738 2.361 -5.679 1.00 . B B . 1 ILE H3 1 1
13 21991 2 2 1 ILE HA H -3.132 1.509 -2.870 1.00 . B B . 1 ILE HA 1 1
13 21992 2 2 1 ILE HB H -0.667 0.951 -4.533 1.00 . B B . 1 ILE HB 1 1
13 21993 2 2 1 ILE HD11 H -4.012 -0.276 -3.508 1.00 . B B . 1 ILE HD11 1 1
13 21994 2 2 1 ILE HD12 H -3.827 -1.888 -4.206 1.00 . B B . 1 ILE HD12 1 1
13 21995 2 2 1 ILE HD13 H -2.975 -1.465 -2.721 1.00 . B B . 1 ILE HD13 1 1
13 21996 2 2 1 ILE HG12 H -2.505 -0.343 -5.470 1.00 . B B . 1 ILE HG12 1 1
13 21997 2 2 1 ILE HG13 H -1.433 -1.413 -4.571 1.00 . B B . 1 ILE HG13 1 1
13 21998 2 2 1 ILE HG21 H -0.323 1.102 -2.116 1.00 . B B . 1 ILE HG21 1 1
13 21999 2 2 1 ILE HG22 H -1.587 -0.100 -1.854 1.00 . B B . 1 ILE HG22 1 1
13 22000 2 2 1 ILE HG23 H -0.098 -0.554 -2.683 1.00 . B B . 1 ILE HG23 1 1
13 22001 2 2 1 ILE N N -3.314 1.951 -4.905 1.00 . B B . 1 ILE N 1 1
13 22002 2 2 1 ILE O O -0.566 3.111 -3.107 1.00 . B B . 1 ILE O 1 1
13 22003 2 2 2 THR C C -2.335 5.866 -1.694 1.00 . B B . 2 THR C 1 1
13 22004 2 2 2 THR CA C -2.026 5.462 -3.135 1.00 . B B . 2 THR CA 1 1
13 22005 2 2 2 THR CB C -2.626 6.464 -4.159 1.00 . B B . 2 THR CB 1 1
13 22006 2 2 2 THR CG2 C -3.530 5.758 -5.159 1.00 . B B . 2 THR CG2 1 1
13 22007 2 2 2 THR H H -3.510 4.016 -3.512 1.00 . B B . 2 THR H 1 1
13 22008 2 2 2 THR HA H -0.956 5.441 -3.272 1.00 . B B . 2 THR HA 1 1
13 22009 2 2 2 THR HB H -1.806 6.912 -4.706 1.00 . B B . 2 THR HB 1 1
13 22010 2 2 2 THR HG1 H -3.808 8.048 -4.181 1.00 . B B . 2 THR HG1 1 1
13 22011 2 2 2 THR HG21 H -4.355 5.297 -4.637 1.00 . B B . 2 THR HG21 1 1
13 22012 2 2 2 THR HG22 H -3.911 6.476 -5.871 1.00 . B B . 2 THR HG22 1 1
13 22013 2 2 2 THR HG23 H -2.967 4.999 -5.681 1.00 . B B . 2 THR HG23 1 1
13 22014 2 2 2 THR N N -2.540 4.131 -3.369 1.00 . B B . 2 THR N 1 1
13 22015 2 2 2 THR O O -2.965 5.091 -0.973 1.00 . B B . 2 THR O 1 1
13 22016 2 2 2 THR OG1 O -3.380 7.494 -3.508 1.00 . B B . 2 THR OG1 1 1
13 22017 2 2 3 PHE C C -3.703 7.524 0.298 1.00 . B B . 3 PHE C 1 1
13 22018 2 2 3 PHE CA C -2.189 7.538 0.079 1.00 . B B . 3 PHE CA 1 1
13 22019 2 2 3 PHE CB C -1.618 8.949 0.253 1.00 . B B . 3 PHE CB 1 1
13 22020 2 2 3 PHE CD1 C -1.414 8.650 2.730 1.00 . B B . 3 PHE CD1 1 1
13 22021 2 2 3 PHE CD2 C -1.972 10.807 1.894 1.00 . B B . 3 PHE CD2 1 1
13 22022 2 2 3 PHE CE1 C -1.453 9.132 4.020 1.00 . B B . 3 PHE CE1 1 1
13 22023 2 2 3 PHE CE2 C -2.009 11.298 3.185 1.00 . B B . 3 PHE CE2 1 1
13 22024 2 2 3 PHE CG C -1.675 9.477 1.655 1.00 . B B . 3 PHE CG 1 1
13 22025 2 2 3 PHE CZ C -1.746 10.456 4.248 1.00 . B B . 3 PHE CZ 1 1
13 22026 2 2 3 PHE H H -1.341 7.592 -1.862 1.00 . B B . 3 PHE H 1 1
13 22027 2 2 3 PHE HA H -1.727 6.870 0.808 1.00 . B B . 3 PHE HA 1 1
13 22028 2 2 3 PHE HB2 H -0.584 8.948 -0.056 1.00 . B B . 3 PHE HB2 1 1
13 22029 2 2 3 PHE HB3 H -2.172 9.628 -0.380 1.00 . B B . 3 PHE HB3 1 1
13 22030 2 2 3 PHE HD1 H -1.184 7.610 2.551 1.00 . B B . 3 PHE HD1 1 1
13 22031 2 2 3 PHE HD2 H -2.179 11.462 1.060 1.00 . B B . 3 PHE HD2 1 1
13 22032 2 2 3 PHE HE1 H -1.247 8.471 4.849 1.00 . B B . 3 PHE HE1 1 1
13 22033 2 2 3 PHE HE2 H -2.242 12.338 3.363 1.00 . B B . 3 PHE HE2 1 1
13 22034 2 2 3 PHE HZ H -1.772 10.832 5.258 1.00 . B B . 3 PHE HZ 1 1
13 22035 2 2 3 PHE N N -1.882 7.041 -1.262 1.00 . B B . 3 PHE N 1 1
13 22036 2 2 3 PHE O O -4.179 7.274 1.408 1.00 . B B . 3 PHE O 1 1
13 22037 2 2 4 . C C -6.331 6.352 -0.139 1.00 . B B . 4 MK8 C 1 1
13 22038 2 2 4 . CA C -5.922 7.689 -0.789 1.00 . B B . 4 MK8 CA 1 1
13 22039 2 2 4 . CB C -6.443 7.731 -2.237 1.00 . B B . 4 MK8 CB 1 1
13 22040 2 2 4 . CB1 C -6.513 8.865 -0.015 1.00 . B B . 4 MK8 CB1 1 1
13 22041 2 2 4 . CD C -8.601 6.562 -2.922 1.00 . B B . 4 MK8 CD 1 1
13 22042 2 2 4 . CE C -8.465 5.413 -2.150 1.00 . B B . 4 MK8 CE 1 1
13 22043 2 2 4 . CG C -7.971 7.807 -2.300 1.00 . B B . 4 MK8 CG 1 1
13 22044 2 2 4 . HB H -6.035 8.598 -2.737 1.00 . B B . 4 MK8 HB 1 1
13 22045 2 2 4 . HB1 H -7.579 8.737 0.082 1.00 . B B . 4 MK8 HB1 1 1
13 22046 2 2 4 . HB1A H -6.066 8.907 0.969 1.00 . B B . 4 MK8 HB1A 1 1
13 22047 2 2 4 . HB1B H -6.305 9.784 -0.542 1.00 . B B . 4 MK8 HB1B 1 1
13 22048 2 2 4 . HBA H -6.125 6.839 -2.756 1.00 . B B . 4 MK8 HBA 1 1
13 22049 2 2 4 . HD H -9.655 6.741 -3.064 1.00 . B B . 4 MK8 HD 1 1
13 22050 2 2 4 . HDA H -8.139 6.385 -3.885 1.00 . B B . 4 MK8 HDA 1 1
13 22051 2 2 4 . HE H -7.699 4.696 -2.400 1.00 . B B . 4 MK8 HE 1 1
13 22052 2 2 4 . HG H -8.354 7.915 -1.299 1.00 . B B . 4 MK8 HG 1 1
13 22053 2 2 4 . HGA H -8.250 8.670 -2.886 1.00 . B B . 4 MK8 HGA 1 1
13 22054 2 2 4 . HN H -3.978 8.024 -1.613 1.00 . B B . 4 MK8 HN 1 1
13 22055 2 2 4 . N N -4.445 7.773 -0.783 1.00 . B B . 4 MK8 N 1 1
13 22056 2 2 4 . O O -7.130 6.322 0.799 1.00 . B B . 4 MK8 O 1 1
13 22057 2 2 5 ASP C C -6.142 3.683 1.232 1.00 . B B . 5 ASP C 1 1
13 22058 2 2 5 ASP CA C -6.144 3.898 -0.274 1.00 . B B . 5 ASP CA 1 1
13 22059 2 2 5 ASP CB C -5.223 2.858 -0.926 1.00 . B B . 5 ASP CB 1 1
13 22060 2 2 5 ASP CG C -5.558 2.579 -2.378 1.00 . B B . 5 ASP CG 1 1
13 22061 2 2 5 ASP H H -5.005 5.377 -1.281 1.00 . B B . 5 ASP H 1 1
13 22062 2 2 5 ASP HA H -7.151 3.746 -0.645 1.00 . B B . 5 ASP HA 1 1
13 22063 2 2 5 ASP HB2 H -4.205 3.212 -0.879 1.00 . B B . 5 ASP HB2 1 1
13 22064 2 2 5 ASP HB3 H -5.298 1.931 -0.376 1.00 . B B . 5 ASP HB3 1 1
13 22065 2 2 5 ASP HD2 H -6.448 1.479 -3.584 1.00 . B B . 5 ASP HD2 1 1
13 22066 2 2 5 ASP N N -5.743 5.260 -0.644 1.00 . B B . 5 ASP N 1 1
13 22067 2 2 5 ASP O O -7.150 3.272 1.804 1.00 . B B . 5 ASP O 1 1
13 22068 2 2 5 ASP OD1 O -5.060 3.307 -3.261 1.00 . B B . 5 ASP OD1 1 1
13 22069 2 2 5 ASP OD2 O -6.287 1.603 -2.645 1.00 . B B . 5 ASP OD2 1 1
13 22070 2 2 6 LEU C C -5.734 4.714 4.118 1.00 . B B . 6 LEU C 1 1
13 22071 2 2 6 LEU CA C -4.892 3.723 3.309 1.00 . B B . 6 LEU CA 1 1
13 22072 2 2 6 LEU CB C -3.425 3.623 3.807 1.00 . B B . 6 LEU CB 1 1
13 22073 2 2 6 LEU CD1 C -2.159 4.907 2.033 1.00 . B B . 6 LEU CD1 1 1
13 22074 2 2 6 LEU CD2 C -2.925 6.054 4.117 1.00 . B B . 6 LEU CD2 1 1
13 22075 2 2 6 LEU CG C -2.440 4.760 3.513 1.00 . B B . 6 LEU CG 1 1
13 22076 2 2 6 LEU H H -4.250 4.309 1.374 1.00 . B B . 6 LEU H 1 1
13 22077 2 2 6 LEU HA H -5.329 2.757 3.473 1.00 . B B . 6 LEU HA 1 1
13 22078 2 2 6 LEU HB2 H -3.458 3.504 4.878 1.00 . B B . 6 LEU HB2 1 1
13 22079 2 2 6 LEU HB3 H -3.010 2.716 3.389 1.00 . B B . 6 LEU HB3 1 1
13 22080 2 2 6 LEU HD11 H -2.948 5.478 1.569 1.00 . B B . 6 LEU HD11 1 1
13 22081 2 2 6 LEU HD12 H -1.218 5.419 1.900 1.00 . B B . 6 LEU HD12 1 1
13 22082 2 2 6 LEU HD13 H -2.099 3.929 1.578 1.00 . B B . 6 LEU HD13 1 1
13 22083 2 2 6 LEU HD21 H -3.827 6.366 3.616 1.00 . B B . 6 LEU HD21 1 1
13 22084 2 2 6 LEU HD22 H -3.136 5.896 5.168 1.00 . B B . 6 LEU HD22 1 1
13 22085 2 2 6 LEU HD23 H -2.167 6.813 4.005 1.00 . B B . 6 LEU HD23 1 1
13 22086 2 2 6 LEU HG H -1.506 4.522 3.979 1.00 . B B . 6 LEU HG 1 1
13 22087 2 2 6 LEU N N -5.010 3.955 1.874 1.00 . B B . 6 LEU N 1 1
13 22088 2 2 6 LEU O O -6.241 4.367 5.182 1.00 . B B . 6 LEU O 1 1
13 22089 2 2 7 LEU C C -8.181 6.407 4.367 1.00 . B B . 7 LEU C 1 1
13 22090 2 2 7 LEU CA C -6.749 6.923 4.277 1.00 . B B . 7 LEU CA 1 1
13 22091 2 2 7 LEU CB C -6.735 8.251 3.519 1.00 . B B . 7 LEU CB 1 1
13 22092 2 2 7 LEU CD1 C -5.564 10.377 2.869 1.00 . B B . 7 LEU CD1 1 1
13 22093 2 2 7 LEU CD2 C -5.062 9.329 5.070 1.00 . B B . 7 LEU CD2 1 1
13 22094 2 2 7 LEU CG C -5.432 9.062 3.618 1.00 . B B . 7 LEU CG 1 1
13 22095 2 2 7 LEU H H -5.429 6.183 2.788 1.00 . B B . 7 LEU H 1 1
13 22096 2 2 7 LEU HA H -6.369 7.081 5.276 1.00 . B B . 7 LEU HA 1 1
13 22097 2 2 7 LEU HB2 H -6.928 8.035 2.474 1.00 . B B . 7 LEU HB2 1 1
13 22098 2 2 7 LEU HB3 H -7.542 8.862 3.894 1.00 . B B . 7 LEU HB3 1 1
13 22099 2 2 7 LEU HD11 H -5.794 10.180 1.833 1.00 . B B . 7 LEU HD11 1 1
13 22100 2 2 7 LEU HD12 H -6.356 10.964 3.309 1.00 . B B . 7 LEU HD12 1 1
13 22101 2 2 7 LEU HD13 H -4.634 10.922 2.934 1.00 . B B . 7 LEU HD13 1 1
13 22102 2 2 7 LEU HD21 H -5.859 9.876 5.550 1.00 . B B . 7 LEU HD21 1 1
13 22103 2 2 7 LEU HD22 H -4.910 8.390 5.583 1.00 . B B . 7 LEU HD22 1 1
13 22104 2 2 7 LEU HD23 H -4.151 9.913 5.108 1.00 . B B . 7 LEU HD23 1 1
13 22105 2 2 7 LEU HG H -4.628 8.498 3.164 1.00 . B B . 7 LEU HG 1 1
13 22106 2 2 7 LEU N N -5.894 5.937 3.617 1.00 . B B . 7 LEU N 1 1
13 22107 2 2 7 LEU O O -8.767 6.356 5.451 1.00 . B B . 7 LEU O 1 1
13 22108 2 2 8 . C C -10.167 4.153 3.913 1.00 . B B . 8 MK8 C 1 1
13 22109 2 2 8 . CA C -10.091 5.450 3.097 1.00 . B B . 8 MK8 CA 1 1
13 22110 2 2 8 . CB C -10.384 5.146 1.631 1.00 . B B . 8 MK8 CB 1 1
13 22111 2 2 8 . CB1 C -11.118 6.453 3.602 1.00 . B B . 8 MK8 CB1 1 1
13 22112 2 2 8 . CD C -10.287 6.069 -0.702 1.00 . B B . 8 MK8 CD 1 1
13 22113 2 2 8 . CE C -9.296 5.174 -1.055 1.00 . B B . 8 MK8 CE 1 1
13 22114 2 2 8 . CG C -10.298 6.405 0.779 1.00 . B B . 8 MK8 CG 1 1
13 22115 2 2 8 . HB H -9.666 4.428 1.263 1.00 . B B . 8 MK8 HB 1 1
13 22116 2 2 8 . HB1 H -12.107 6.041 3.487 1.00 . B B . 8 MK8 HB1 1 1
13 22117 2 2 8 . HB1A H -10.929 6.662 4.643 1.00 . B B . 8 MK8 HB1A 1 1
13 22118 2 2 8 . HB1B H -11.037 7.364 3.029 1.00 . B B . 8 MK8 HB1B 1 1
13 22119 2 2 8 . HBA H -11.380 4.738 1.539 1.00 . B B . 8 MK8 HBA 1 1
13 22120 2 2 8 . HD H -11.231 5.629 -0.968 1.00 . B B . 8 MK8 HD 1 1
13 22121 2 2 8 . HDA H -10.139 6.977 -1.265 1.00 . B B . 8 MK8 HDA 1 1
13 22122 2 2 8 . HE H -9.158 4.286 -0.461 1.00 . B B . 8 MK8 HE 1 1
13 22123 2 2 8 . HG H -11.153 7.030 0.990 1.00 . B B . 8 MK8 HG 1 1
13 22124 2 2 8 . HGA H -9.390 6.934 1.028 1.00 . B B . 8 MK8 HGA 1 1
13 22125 2 2 8 . HN H -8.166 6.071 2.401 1.00 . B B . 8 MK8 HN 1 1
13 22126 2 2 8 . N N -8.718 6.002 3.214 1.00 . B B . 8 MK8 N 1 1
13 22127 2 2 8 . O O -11.223 3.771 4.418 1.00 . B B . 8 MK8 O 1 1
13 22128 2 2 9 TYR C C -9.072 2.452 6.257 1.00 . B B . 9 TYR C 1 1
13 22129 2 2 9 TYR CA C -8.930 2.238 4.751 1.00 . B B . 9 TYR CA 1 1
13 22130 2 2 9 TYR CB C -7.595 1.564 4.428 1.00 . B B . 9 TYR CB 1 1
13 22131 2 2 9 TYR CD1 C -7.949 -0.743 5.386 1.00 . B B . 9 TYR CD1 1 1
13 22132 2 2 9 TYR CD2 C -6.155 0.574 6.239 1.00 . B B . 9 TYR CD2 1 1
13 22133 2 2 9 TYR CE1 C -7.617 -1.765 6.252 1.00 . B B . 9 TYR CE1 1 1
13 22134 2 2 9 TYR CE2 C -5.818 -0.444 7.112 1.00 . B B . 9 TYR CE2 1 1
13 22135 2 2 9 TYR CG C -7.224 0.441 5.364 1.00 . B B . 9 TYR CG 1 1
13 22136 2 2 9 TYR CZ C -6.553 -1.612 7.113 1.00 . B B . 9 TYR CZ 1 1
13 22137 2 2 9 TYR H H -8.231 3.858 3.591 1.00 . B B . 9 TYR H 1 1
13 22138 2 2 9 TYR HA H -9.732 1.598 4.417 1.00 . B B . 9 TYR HA 1 1
13 22139 2 2 9 TYR HB2 H -7.636 1.161 3.431 1.00 . B B . 9 TYR HB2 1 1
13 22140 2 2 9 TYR HB3 H -6.810 2.306 4.473 1.00 . B B . 9 TYR HB3 1 1
13 22141 2 2 9 TYR HD1 H -8.781 -0.859 4.709 1.00 . B B . 9 TYR HD1 1 1
13 22142 2 2 9 TYR HD2 H -5.577 1.496 6.234 1.00 . B B . 9 TYR HD2 1 1
13 22143 2 2 9 TYR HE1 H -8.192 -2.678 6.252 1.00 . B B . 9 TYR HE1 1 1
13 22144 2 2 9 TYR HE2 H -4.983 -0.323 7.787 1.00 . B B . 9 TYR HE2 1 1
13 22145 2 2 9 TYR HH H -6.336 -3.486 7.538 1.00 . B B . 9 TYR HH 1 1
13 22146 2 2 9 TYR N N -9.032 3.491 4.021 1.00 . B B . 9 TYR N 1 1
13 22147 2 2 9 TYR O O -9.941 1.855 6.894 1.00 . B B . 9 TYR O 1 1
13 22148 2 2 9 TYR OH O -6.226 -2.628 7.986 1.00 . B B . 9 TYR OH 1 1
13 22149 2 2 10 TYR C C -9.481 4.296 8.692 1.00 . B B . 10 TYR C 1 1
13 22150 2 2 10 TYR CA C -8.232 3.546 8.259 1.00 . B B . 10 TYR CA 1 1
13 22151 2 2 10 TYR CB C -6.970 4.292 8.702 1.00 . B B . 10 TYR CB 1 1
13 22152 2 2 10 TYR CD1 C -5.481 2.593 9.823 1.00 . B B . 10 TYR CD1 1 1
13 22153 2 2 10 TYR CD2 C -4.845 3.393 7.671 1.00 . B B . 10 TYR CD2 1 1
13 22154 2 2 10 TYR CE1 C -4.368 1.775 9.855 1.00 . B B . 10 TYR CE1 1 1
13 22155 2 2 10 TYR CE2 C -3.727 2.582 7.694 1.00 . B B . 10 TYR CE2 1 1
13 22156 2 2 10 TYR CG C -5.740 3.413 8.732 1.00 . B B . 10 TYR CG 1 1
13 22157 2 2 10 TYR CZ C -3.493 1.774 8.790 1.00 . B B . 10 TYR CZ 1 1
13 22158 2 2 10 TYR H H -7.588 3.800 6.252 1.00 . B B . 10 TYR H 1 1
13 22159 2 2 10 TYR HA H -8.240 2.576 8.736 1.00 . B B . 10 TYR HA 1 1
13 22160 2 2 10 TYR HB2 H -6.780 5.109 8.020 1.00 . B B . 10 TYR HB2 1 1
13 22161 2 2 10 TYR HB3 H -7.122 4.686 9.696 1.00 . B B . 10 TYR HB3 1 1
13 22162 2 2 10 TYR HD1 H -6.166 2.599 10.657 1.00 . B B . 10 TYR HD1 1 1
13 22163 2 2 10 TYR HD2 H -5.031 4.026 6.814 1.00 . B B . 10 TYR HD2 1 1
13 22164 2 2 10 TYR HE1 H -4.184 1.146 10.713 1.00 . B B . 10 TYR HE1 1 1
13 22165 2 2 10 TYR HE2 H -3.042 2.586 6.858 1.00 . B B . 10 TYR HE2 1 1
13 22166 2 2 10 TYR HH H -2.643 0.084 9.138 1.00 . B B . 10 TYR HH 1 1
13 22167 2 2 10 TYR N N -8.228 3.312 6.818 1.00 . B B . 10 TYR N 1 1
13 22168 2 2 10 TYR O O -10.006 4.070 9.785 1.00 . B B . 10 TYR O 1 1
13 22169 2 2 10 TYR OH O -2.389 0.955 8.814 1.00 . B B . 10 TYR OH 1 1
13 22170 2 2 11 GLY C C -11.030 7.329 8.417 1.00 . B B . 11 GLY C 1 1
13 22171 2 2 11 GLY CA C -11.201 5.861 8.108 1.00 . B B . 11 GLY CA 1 1
13 22172 2 2 11 GLY H H -9.445 5.404 7.028 1.00 . B B . 11 GLY H 1 1
13 22173 2 2 11 GLY HA2 H -11.840 5.761 7.243 1.00 . B B . 11 GLY HA2 1 1
13 22174 2 2 11 GLY HA3 H -11.679 5.382 8.950 1.00 . B B . 11 GLY HA3 1 1
13 22175 2 2 11 GLY N N -9.954 5.189 7.841 1.00 . B B . 11 GLY N 1 1
13 22176 2 2 11 GLY O O -10.262 7.703 9.307 1.00 . B B . 11 GLY O 1 1
13 22177 2 2 12 LYS C C -13.199 10.096 7.716 1.00 . B B . 12 LYS C 1 1
13 22178 2 2 12 LYS CA C -11.775 9.591 7.903 1.00 . B B . 12 LYS CA 1 1
13 22179 2 2 12 LYS CB C -10.816 10.341 6.965 1.00 . B B . 12 LYS CB 1 1
13 22180 2 2 12 LYS CD C -9.101 10.713 8.771 1.00 . B B . 12 LYS CD 1 1
13 22181 2 2 12 LYS CE C -9.578 12.145 8.957 1.00 . B B . 12 LYS CE 1 1
13 22182 2 2 12 LYS CG C -9.344 10.218 7.351 1.00 . B B . 12 LYS CG 1 1
13 22183 2 2 12 LYS H H -12.265 7.786 6.923 1.00 . B B . 12 LYS H 1 1
13 22184 2 2 12 LYS HA H -11.477 9.766 8.926 1.00 . B B . 12 LYS HA 1 1
13 22185 2 2 12 LYS HB2 H -10.936 9.954 5.965 1.00 . B B . 12 LYS HB2 1 1
13 22186 2 2 12 LYS HB3 H -11.078 11.389 6.970 1.00 . B B . 12 LYS HB3 1 1
13 22187 2 2 12 LYS HD2 H -9.635 10.075 9.458 1.00 . B B . 12 LYS HD2 1 1
13 22188 2 2 12 LYS HD3 H -8.043 10.665 8.981 1.00 . B B . 12 LYS HD3 1 1
13 22189 2 2 12 LYS HE2 H -8.910 12.805 8.426 1.00 . B B . 12 LYS HE2 1 1
13 22190 2 2 12 LYS HE3 H -10.573 12.235 8.547 1.00 . B B . 12 LYS HE3 1 1
13 22191 2 2 12 LYS HG2 H -9.051 9.181 7.288 1.00 . B B . 12 LYS HG2 1 1
13 22192 2 2 12 LYS HG3 H -8.750 10.805 6.666 1.00 . B B . 12 LYS HG3 1 1
13 22193 2 2 12 LYS HZ1 H -10.081 13.470 10.492 1.00 . B B . 12 LYS HZ1 1 1
13 22194 2 2 12 LYS HZ2 H -10.130 11.839 10.947 1.00 . B B . 12 LYS HZ2 1 1
13 22195 2 2 12 LYS HZ3 H -8.638 12.620 10.766 1.00 . B B . 12 LYS HZ3 1 1
13 22196 2 2 12 LYS N N -11.737 8.156 7.666 1.00 . B B . 12 LYS N 1 1
13 22197 2 2 12 LYS NZ N -9.607 12.546 10.388 1.00 . B B . 12 LYS NZ 1 1
13 22198 2 2 12 LYS O O -13.487 10.857 6.793 1.00 . B B . 12 LYS O 1 1
13 22199 2 2 13 LYS C C -15.810 11.289 9.198 1.00 . B B . 13 LYS C 1 1
13 22200 2 2 13 LYS CA C -15.497 9.973 8.492 1.00 . B B . 13 LYS CA 1 1
13 22201 2 2 13 LYS CB C -16.325 8.833 9.088 1.00 . B B . 13 LYS CB 1 1
13 22202 2 2 13 LYS CD C -18.596 7.805 9.419 1.00 . B B . 13 LYS CD 1 1
13 22203 2 2 13 LYS CE C -18.088 6.464 8.909 1.00 . B B . 13 LYS CE 1 1
13 22204 2 2 13 LYS CG C -17.812 8.965 8.826 1.00 . B B . 13 LYS CG 1 1
13 22205 2 2 13 LYS H H -13.778 9.108 9.353 1.00 . B B . 13 LYS H 1 1
13 22206 2 2 13 LYS HA H -15.739 10.071 7.446 1.00 . B B . 13 LYS HA 1 1
13 22207 2 2 13 LYS HB2 H -15.987 7.897 8.666 1.00 . B B . 13 LYS HB2 1 1
13 22208 2 2 13 LYS HB3 H -16.170 8.812 10.156 1.00 . B B . 13 LYS HB3 1 1
13 22209 2 2 13 LYS HD2 H -18.499 7.828 10.493 1.00 . B B . 13 LYS HD2 1 1
13 22210 2 2 13 LYS HD3 H -19.638 7.912 9.148 1.00 . B B . 13 LYS HD3 1 1
13 22211 2 2 13 LYS HE2 H -18.099 6.476 7.830 1.00 . B B . 13 LYS HE2 1 1
13 22212 2 2 13 LYS HE3 H -17.074 6.322 9.254 1.00 . B B . 13 LYS HE3 1 1
13 22213 2 2 13 LYS HG2 H -18.160 9.884 9.271 1.00 . B B . 13 LYS HG2 1 1
13 22214 2 2 13 LYS HG3 H -17.974 8.993 7.760 1.00 . B B . 13 LYS HG3 1 1
13 22215 2 2 13 LYS HZ1 H -19.859 5.357 8.922 1.00 . B B . 13 LYS HZ1 1 1
13 22216 2 2 13 LYS HZ2 H -18.458 4.426 9.156 1.00 . B B . 13 LYS HZ2 1 1
13 22217 2 2 13 LYS HZ3 H -19.053 5.386 10.418 1.00 . B B . 13 LYS HZ3 1 1
13 22218 2 2 13 LYS N N -14.085 9.656 8.597 1.00 . B B . 13 LYS N 1 1
13 22219 2 2 13 LYS NZ N -18.923 5.332 9.386 1.00 . B B . 13 LYS NZ 1 1
13 22220 2 2 13 LYS O O -15.785 11.369 10.428 1.00 . B B . 13 LYS O 1 1
13 22221 2 2 14 LYS C C -17.711 14.162 8.408 1.00 . B B . 14 LYS C 1 1
13 22222 2 2 14 LYS CA C -16.386 13.634 8.954 1.00 . B B . 14 LYS CA 1 1
13 22223 2 2 14 LYS CB C -15.221 14.596 8.659 1.00 . B B . 14 LYS CB 1 1
13 22224 2 2 14 LYS CD C -15.326 15.657 6.368 1.00 . B B . 14 LYS CD 1 1
13 22225 2 2 14 LYS CE C -15.067 15.428 4.889 1.00 . B B . 14 LYS CE 1 1
13 22226 2 2 14 LYS CG C -14.715 14.554 7.220 1.00 . B B . 14 LYS CG 1 1
13 22227 2 2 14 LYS H H -16.130 12.183 7.441 1.00 . B B . 14 LYS H 1 1
13 22228 2 2 14 LYS HA H -16.482 13.529 10.025 1.00 . B B . 14 LYS HA 1 1
13 22229 2 2 14 LYS HB2 H -15.541 15.605 8.871 1.00 . B B . 14 LYS HB2 1 1
13 22230 2 2 14 LYS HB3 H -14.397 14.348 9.311 1.00 . B B . 14 LYS HB3 1 1
13 22231 2 2 14 LYS HD2 H -16.392 15.681 6.534 1.00 . B B . 14 LYS HD2 1 1
13 22232 2 2 14 LYS HD3 H -14.893 16.604 6.658 1.00 . B B . 14 LYS HD3 1 1
13 22233 2 2 14 LYS HE2 H -15.395 16.298 4.341 1.00 . B B . 14 LYS HE2 1 1
13 22234 2 2 14 LYS HE3 H -14.006 15.288 4.740 1.00 . B B . 14 LYS HE3 1 1
13 22235 2 2 14 LYS HG2 H -13.642 14.675 7.226 1.00 . B B . 14 LYS HG2 1 1
13 22236 2 2 14 LYS HG3 H -14.967 13.596 6.788 1.00 . B B . 14 LYS HG3 1 1
13 22237 2 2 14 LYS HZ1 H -16.824 14.382 4.432 1.00 . B B . 14 LYS HZ1 1 1
13 22238 2 2 14 LYS HZ2 H -15.533 14.055 3.382 1.00 . B B . 14 LYS HZ2 1 1
13 22239 2 2 14 LYS HZ3 H -15.543 13.392 4.939 1.00 . B B . 14 LYS HZ3 1 1
13 22240 2 2 14 LYS N N -16.101 12.315 8.416 1.00 . B B . 14 LYS N 1 1
13 22241 2 2 14 LYS NZ N -15.790 14.235 4.377 1.00 . B B . 14 LYS NZ 1 1
13 22242 2 2 14 LYS O O -18.621 14.433 9.219 1.00 . B B . 14 LYS O 1 1
13 22243 2 2 14 LYS OXT O -17.864 14.252 7.172 1.00 . B B . 14 LYS OXT 1 1
14 22244 1 1 12 SER C C 22.661 5.065 5.640 1.00 . A A . 138 SER C 1 1
14 22245 1 1 12 SER CA C 21.293 4.376 5.633 1.00 . A A . 138 SER CA 1 1
14 22246 1 1 12 SER CB C 20.190 5.370 5.240 1.00 . A A . 138 SER CB 1 1
14 22247 1 1 12 SER H H 20.040 3.396 6.979 1.00 . A A . 138 SER H 1 1
14 22248 1 1 12 SER HA H 21.315 3.567 4.916 1.00 . A A . 138 SER HA 1 1
14 22249 1 1 12 SER HB2 H 19.229 4.888 5.333 1.00 . A A . 138 SER HB2 1 1
14 22250 1 1 12 SER HB3 H 20.226 6.222 5.905 1.00 . A A . 138 SER HB3 1 1
14 22251 1 1 12 SER HG H 20.487 6.791 3.910 1.00 . A A . 138 SER HG 1 1
14 22252 1 1 12 SER N N 20.997 3.806 6.968 1.00 . A A . 138 SER N 1 1
14 22253 1 1 12 SER O O 22.913 5.991 4.864 1.00 . A A . 138 SER O 1 1
14 22254 1 1 12 SER OG O 20.339 5.830 3.904 1.00 . A A . 138 SER OG 1 1
14 22255 1 1 13 GLY C C 24.774 6.491 7.498 1.00 . A A . 139 GLY C 1 1
14 22256 1 1 13 GLY CA C 24.846 5.237 6.653 1.00 . A A . 139 GLY CA 1 1
14 22257 1 1 13 GLY H H 23.319 3.838 7.086 1.00 . A A . 139 GLY H 1 1
14 22258 1 1 13 GLY HA2 H 25.530 4.538 7.112 1.00 . A A . 139 GLY HA2 1 1
14 22259 1 1 13 GLY HA3 H 25.212 5.497 5.671 1.00 . A A . 139 GLY HA3 1 1
14 22260 1 1 13 GLY N N 23.547 4.610 6.520 1.00 . A A . 139 GLY N 1 1
14 22261 1 1 13 GLY O O 25.343 6.551 8.588 1.00 . A A . 139 GLY O 1 1
14 22262 1 1 14 LEU C C 22.353 9.065 7.732 1.00 . A A . 140 LEU C 1 1
14 22263 1 1 14 LEU CA C 23.842 8.728 7.713 1.00 . A A . 140 LEU CA 1 1
14 22264 1 1 14 LEU CB C 24.698 9.883 7.118 1.00 . A A . 140 LEU CB 1 1
14 22265 1 1 14 LEU CD1 C 24.321 9.251 4.666 1.00 . A A . 140 LEU CD1 1 1
14 22266 1 1 14 LEU CD2 C 23.145 11.247 5.631 1.00 . A A . 140 LEU CD2 1 1
14 22267 1 1 14 LEU CG C 24.402 10.385 5.679 1.00 . A A . 140 LEU CG 1 1
14 22268 1 1 14 LEU H H 23.635 7.364 6.114 1.00 . A A . 140 LEU H 1 1
14 22269 1 1 14 LEU HA H 24.158 8.560 8.731 1.00 . A A . 140 LEU HA 1 1
14 22270 1 1 14 LEU HB2 H 24.602 10.730 7.778 1.00 . A A . 140 LEU HB2 1 1
14 22271 1 1 14 LEU HB3 H 25.731 9.563 7.144 1.00 . A A . 140 LEU HB3 1 1
14 22272 1 1 14 LEU HD11 H 23.515 8.583 4.935 1.00 . A A . 140 LEU HD11 1 1
14 22273 1 1 14 LEU HD12 H 24.137 9.658 3.683 1.00 . A A . 140 LEU HD12 1 1
14 22274 1 1 14 LEU HD13 H 25.253 8.705 4.661 1.00 . A A . 140 LEU HD13 1 1
14 22275 1 1 14 LEU HD21 H 22.294 10.660 5.946 1.00 . A A . 140 LEU HD21 1 1
14 22276 1 1 14 LEU HD22 H 23.263 12.094 6.291 1.00 . A A . 140 LEU HD22 1 1
14 22277 1 1 14 LEU HD23 H 22.989 11.596 4.621 1.00 . A A . 140 LEU HD23 1 1
14 22278 1 1 14 LEU HG H 25.226 11.014 5.373 1.00 . A A . 140 LEU HG 1 1
14 22279 1 1 14 LEU N N 24.053 7.481 6.997 1.00 . A A . 140 LEU N 1 1
14 22280 1 1 14 LEU O O 21.625 8.740 6.792 1.00 . A A . 140 LEU O 1 1
14 22281 1 1 15 VAL C C 20.228 11.545 9.101 1.00 . A A . 141 VAL C 1 1
14 22282 1 1 15 VAL CA C 20.488 10.025 8.956 1.00 . A A . 141 VAL CA 1 1
14 22283 1 1 15 VAL CB C 19.818 9.237 10.117 1.00 . A A . 141 VAL CB 1 1
14 22284 1 1 15 VAL CG1 C 20.402 9.605 11.472 1.00 . A A . 141 VAL CG1 1 1
14 22285 1 1 15 VAL CG2 C 18.312 9.438 10.108 1.00 . A A . 141 VAL CG2 1 1
14 22286 1 1 15 VAL H H 22.524 9.917 9.530 1.00 . A A . 141 VAL H 1 1
14 22287 1 1 15 VAL HA H 20.006 9.705 8.043 1.00 . A A . 141 VAL HA 1 1
14 22288 1 1 15 VAL HB H 20.009 8.188 9.953 1.00 . A A . 141 VAL HB 1 1
14 22289 1 1 15 VAL HG11 H 20.292 10.668 11.635 1.00 . A A . 141 VAL HG11 1 1
14 22290 1 1 15 VAL HG12 H 19.879 9.066 12.247 1.00 . A A . 141 VAL HG12 1 1
14 22291 1 1 15 VAL HG13 H 21.451 9.344 11.496 1.00 . A A . 141 VAL HG13 1 1
14 22292 1 1 15 VAL HG21 H 18.090 10.487 10.225 1.00 . A A . 141 VAL HG21 1 1
14 22293 1 1 15 VAL HG22 H 17.906 9.088 9.170 1.00 . A A . 141 VAL HG22 1 1
14 22294 1 1 15 VAL HG23 H 17.868 8.882 10.921 1.00 . A A . 141 VAL HG23 1 1
14 22295 1 1 15 VAL N N 21.899 9.684 8.813 1.00 . A A . 141 VAL N 1 1
14 22296 1 1 15 VAL O O 19.171 12.012 8.676 1.00 . A A . 141 VAL O 1 1
14 22297 1 1 16 PRO C C 20.854 14.368 8.283 1.00 . A A . 142 PRO C 1 1
14 22298 1 1 16 PRO CA C 20.986 13.820 9.700 1.00 . A A . 142 PRO CA 1 1
14 22299 1 1 16 PRO CB C 22.266 14.335 10.364 1.00 . A A . 142 PRO CB 1 1
14 22300 1 1 16 PRO CD C 22.377 11.962 10.410 1.00 . A A . 142 PRO CD 1 1
14 22301 1 1 16 PRO CG C 22.741 13.193 11.187 1.00 . A A . 142 PRO CG 1 1
14 22302 1 1 16 PRO HA H 20.126 14.117 10.281 1.00 . A A . 142 PRO HA 1 1
14 22303 1 1 16 PRO HB2 H 22.988 14.608 9.605 1.00 . A A . 142 PRO HB2 1 1
14 22304 1 1 16 PRO HB3 H 22.038 15.194 10.977 1.00 . A A . 142 PRO HB3 1 1
14 22305 1 1 16 PRO HD2 H 23.165 11.710 9.715 1.00 . A A . 142 PRO HD2 1 1
14 22306 1 1 16 PRO HD3 H 22.182 11.137 11.077 1.00 . A A . 142 PRO HD3 1 1
14 22307 1 1 16 PRO HG2 H 23.811 13.253 11.318 1.00 . A A . 142 PRO HG2 1 1
14 22308 1 1 16 PRO HG3 H 22.243 13.193 12.146 1.00 . A A . 142 PRO HG3 1 1
14 22309 1 1 16 PRO N N 21.150 12.360 9.692 1.00 . A A . 142 PRO N 1 1
14 22310 1 1 16 PRO O O 21.444 13.815 7.349 1.00 . A A . 142 PRO O 1 1
14 22311 1 1 17 ARG C C 18.559 15.125 6.309 1.00 . A A . 143 ARG C 1 1
14 22312 1 1 17 ARG CA C 19.677 15.996 6.858 1.00 . A A . 143 ARG CA 1 1
14 22313 1 1 17 ARG CB C 20.835 16.085 5.855 1.00 . A A . 143 ARG CB 1 1
14 22314 1 1 17 ARG CD C 21.553 16.606 3.511 1.00 . A A . 143 ARG CD 1 1
14 22315 1 1 17 ARG CG C 20.442 16.723 4.536 1.00 . A A . 143 ARG CG 1 1
14 22316 1 1 17 ARG CZ C 21.729 16.982 1.080 1.00 . A A . 143 ARG CZ 1 1
14 22317 1 1 17 ARG H H 19.781 15.907 8.967 1.00 . A A . 143 ARG H 1 1
14 22318 1 1 17 ARG HA H 19.285 16.988 7.034 1.00 . A A . 143 ARG HA 1 1
14 22319 1 1 17 ARG HB2 H 21.632 16.670 6.290 1.00 . A A . 143 ARG HB2 1 1
14 22320 1 1 17 ARG HB3 H 21.200 15.090 5.654 1.00 . A A . 143 ARG HB3 1 1
14 22321 1 1 17 ARG HD2 H 22.455 17.030 3.926 1.00 . A A . 143 ARG HD2 1 1
14 22322 1 1 17 ARG HD3 H 21.714 15.560 3.291 1.00 . A A . 143 ARG HD3 1 1
14 22323 1 1 17 ARG HE H 20.615 18.074 2.337 1.00 . A A . 143 ARG HE 1 1
14 22324 1 1 17 ARG HG2 H 19.560 16.226 4.156 1.00 . A A . 143 ARG HG2 1 1
14 22325 1 1 17 ARG HG3 H 20.225 17.767 4.703 1.00 . A A . 143 ARG HG3 1 1
14 22326 1 1 17 ARG HH11 H 22.697 15.322 1.742 1.00 . A A . 143 ARG HH11 1 1
14 22327 1 1 17 ARG HH12 H 22.875 15.669 0.042 1.00 . A A . 143 ARG HH12 1 1
14 22328 1 1 17 ARG HH21 H 20.848 18.526 0.099 1.00 . A A . 143 ARG HH21 1 1
14 22329 1 1 17 ARG HH22 H 21.814 17.466 -0.883 1.00 . A A . 143 ARG HH22 1 1
14 22330 1 1 17 ARG N N 20.096 15.457 8.151 1.00 . A A . 143 ARG N 1 1
14 22331 1 1 17 ARG NE N 21.229 17.306 2.271 1.00 . A A . 143 ARG NE 1 1
14 22332 1 1 17 ARG NH1 N 22.494 15.907 0.947 1.00 . A A . 143 ARG NH1 1 1
14 22333 1 1 17 ARG NH2 N 21.443 17.718 0.014 1.00 . A A . 143 ARG NH2 1 1
14 22334 1 1 17 ARG O O 18.795 14.181 5.558 1.00 . A A . 143 ARG O 1 1
14 22335 1 1 18 GLY C C 15.553 14.054 7.625 1.00 . A A . 144 GLY C 1 1
14 22336 1 1 18 GLY CA C 16.205 14.611 6.380 1.00 . A A . 144 GLY CA 1 1
14 22337 1 1 18 GLY H H 17.205 16.264 7.234 1.00 . A A . 144 GLY H 1 1
14 22338 1 1 18 GLY HA2 H 15.482 15.198 5.833 1.00 . A A . 144 GLY HA2 1 1
14 22339 1 1 18 GLY HA3 H 16.538 13.791 5.760 1.00 . A A . 144 GLY HA3 1 1
14 22340 1 1 18 GLY N N 17.339 15.443 6.712 1.00 . A A . 144 GLY N 1 1
14 22341 1 1 18 GLY O O 14.388 13.649 7.605 1.00 . A A . 144 GLY O 1 1
14 22342 1 1 19 SER C C 15.093 14.744 10.708 1.00 . A A . 145 SER C 1 1
14 22343 1 1 19 SER CA C 15.796 13.589 9.998 1.00 . A A . 145 SER CA 1 1
14 22344 1 1 19 SER CB C 16.935 13.033 10.863 1.00 . A A . 145 SER CB 1 1
14 22345 1 1 19 SER H H 17.237 14.347 8.653 1.00 . A A . 145 SER H 1 1
14 22346 1 1 19 SER HA H 15.078 12.804 9.811 1.00 . A A . 145 SER HA 1 1
14 22347 1 1 19 SER HB2 H 17.461 12.269 10.310 1.00 . A A . 145 SER HB2 1 1
14 22348 1 1 19 SER HB3 H 17.619 13.832 11.111 1.00 . A A . 145 SER HB3 1 1
14 22349 1 1 19 SER HG H 16.945 11.657 12.271 1.00 . A A . 145 SER HG 1 1
14 22350 1 1 19 SER N N 16.307 14.040 8.715 1.00 . A A . 145 SER N 1 1
14 22351 1 1 19 SER O O 15.630 15.351 11.636 1.00 . A A . 145 SER O 1 1
14 22352 1 1 19 SER OG O 16.447 12.463 12.069 1.00 . A A . 145 SER OG 1 1
14 22353 1 1 20 HIS C C 11.694 15.646 11.109 1.00 . A A . 146 HIS C 1 1
14 22354 1 1 20 HIS CA C 13.112 16.136 10.831 1.00 . A A . 146 HIS CA 1 1
14 22355 1 1 20 HIS CB C 13.099 17.341 9.884 1.00 . A A . 146 HIS CB 1 1
14 22356 1 1 20 HIS CD2 C 13.007 19.390 11.475 1.00 . A A . 146 HIS CD2 1 1
14 22357 1 1 20 HIS CE1 C 11.105 20.238 10.795 1.00 . A A . 146 HIS CE1 1 1
14 22358 1 1 20 HIS CG C 12.533 18.590 10.491 1.00 . A A . 146 HIS CG 1 1
14 22359 1 1 20 HIS H H 13.531 14.558 9.485 1.00 . A A . 146 HIS H 1 1
14 22360 1 1 20 HIS HA H 13.575 16.421 11.764 1.00 . A A . 146 HIS HA 1 1
14 22361 1 1 20 HIS HB2 H 14.110 17.553 9.573 1.00 . A A . 146 HIS HB2 1 1
14 22362 1 1 20 HIS HB3 H 12.506 17.096 9.014 1.00 . A A . 146 HIS HB3 1 1
14 22363 1 1 20 HIS HD1 H 10.754 18.805 9.370 1.00 . A A . 146 HIS HD1 1 1
14 22364 1 1 20 HIS HD2 H 13.926 19.251 12.027 1.00 . A A . 146 HIS HD2 1 1
14 22365 1 1 20 HIS HE1 H 10.244 20.882 10.696 1.00 . A A . 146 HIS HE1 1 1
14 22366 1 1 20 HIS HE2 H 12.262 21.230 12.164 1.00 . A A . 146 HIS HE2 1 1
14 22367 1 1 20 HIS N N 13.895 15.059 10.247 1.00 . A A . 146 HIS N 1 1
14 22368 1 1 20 HIS ND1 N 11.343 19.152 10.083 1.00 . A A . 146 HIS ND1 1 1
14 22369 1 1 20 HIS NE2 N 12.098 20.404 11.646 1.00 . A A . 146 HIS NE2 1 1
14 22370 1 1 20 HIS O O 10.721 16.388 10.967 1.00 . A A . 146 HIS O 1 1
14 22371 1 1 21 MET C C 9.465 13.758 10.451 1.00 . A A . 147 MET C 1 1
14 22372 1 1 21 MET CA C 10.299 13.725 11.724 1.00 . A A . 147 MET CA 1 1
14 22373 1 1 21 MET CB C 9.548 14.377 12.892 1.00 . A A . 147 MET CB 1 1
14 22374 1 1 21 MET CE C 8.771 11.835 14.642 1.00 . A A . 147 MET CE 1 1
14 22375 1 1 21 MET CG C 10.225 14.162 14.237 1.00 . A A . 147 MET CG 1 1
14 22376 1 1 21 MET H H 12.413 13.842 11.605 1.00 . A A . 147 MET H 1 1
14 22377 1 1 21 MET HA H 10.498 12.691 11.972 1.00 . A A . 147 MET HA 1 1
14 22378 1 1 21 MET HB2 H 9.481 15.440 12.710 1.00 . A A . 147 MET HB2 1 1
14 22379 1 1 21 MET HB3 H 8.549 13.965 12.941 1.00 . A A . 147 MET HB3 1 1
14 22380 1 1 21 MET HE1 H 8.221 12.349 15.416 1.00 . A A . 147 MET HE1 1 1
14 22381 1 1 21 MET HE2 H 8.316 12.037 13.684 1.00 . A A . 147 MET HE2 1 1
14 22382 1 1 21 MET HE3 H 8.755 10.773 14.834 1.00 . A A . 147 MET HE3 1 1
14 22383 1 1 21 MET HG2 H 11.191 14.644 14.215 1.00 . A A . 147 MET HG2 1 1
14 22384 1 1 21 MET HG3 H 9.618 14.613 15.006 1.00 . A A . 147 MET HG3 1 1
14 22385 1 1 21 MET N N 11.590 14.371 11.490 1.00 . A A . 147 MET N 1 1
14 22386 1 1 21 MET O O 8.239 13.886 10.481 1.00 . A A . 147 MET O 1 1
14 22387 1 1 21 MET SD S 10.463 12.415 14.631 1.00 . A A . 147 MET SD 1 1
14 22388 1 1 22 THR C C 10.471 12.851 7.087 1.00 . A A . 148 THR C 1 1
14 22389 1 1 22 THR CA C 9.564 13.654 8.016 1.00 . A A . 148 THR CA 1 1
14 22390 1 1 22 THR CB C 9.373 15.091 7.477 1.00 . A A . 148 THR CB 1 1
14 22391 1 1 22 THR CG2 C 8.717 15.084 6.104 1.00 . A A . 148 THR CG2 1 1
14 22392 1 1 22 THR H H 11.140 13.612 9.397 1.00 . A A . 148 THR H 1 1
14 22393 1 1 22 THR HA H 8.599 13.170 8.083 1.00 . A A . 148 THR HA 1 1
14 22394 1 1 22 THR HB H 10.343 15.558 7.393 1.00 . A A . 148 THR HB 1 1
14 22395 1 1 22 THR HG1 H 8.292 15.282 9.122 1.00 . A A . 148 THR HG1 1 1
14 22396 1 1 22 THR HG21 H 8.616 16.098 5.748 1.00 . A A . 148 THR HG21 1 1
14 22397 1 1 22 THR HG22 H 9.330 14.520 5.418 1.00 . A A . 148 THR HG22 1 1
14 22398 1 1 22 THR HG23 H 7.741 14.629 6.175 1.00 . A A . 148 THR HG23 1 1
14 22399 1 1 22 THR N N 10.165 13.669 9.334 1.00 . A A . 148 THR N 1 1
14 22400 1 1 22 THR O O 11.315 13.406 6.375 1.00 . A A . 148 THR O 1 1
14 22401 1 1 22 THR OG1 O 8.565 15.851 8.389 1.00 . A A . 148 THR OG1 1 1
14 22402 1 1 23 SER C C 10.525 9.295 6.211 1.00 . A A . 149 SER C 1 1
14 22403 1 1 23 SER CA C 11.201 10.641 6.419 1.00 . A A . 149 SER CA 1 1
14 22404 1 1 23 SER CB C 12.510 10.467 7.191 1.00 . A A . 149 SER CB 1 1
14 22405 1 1 23 SER H H 9.582 11.164 7.664 1.00 . A A . 149 SER H 1 1
14 22406 1 1 23 SER HA H 11.412 11.081 5.456 1.00 . A A . 149 SER HA 1 1
14 22407 1 1 23 SER HB2 H 12.898 11.437 7.459 1.00 . A A . 149 SER HB2 1 1
14 22408 1 1 23 SER HB3 H 12.321 9.895 8.089 1.00 . A A . 149 SER HB3 1 1
14 22409 1 1 23 SER HG H 13.905 9.093 6.961 1.00 . A A . 149 SER HG 1 1
14 22410 1 1 23 SER N N 10.322 11.538 7.141 1.00 . A A . 149 SER N 1 1
14 22411 1 1 23 SER O O 10.811 8.322 6.914 1.00 . A A . 149 SER O 1 1
14 22412 1 1 23 SER OG O 13.486 9.787 6.416 1.00 . A A . 149 SER OG 1 1
14 22413 1 1 24 ILE C C 9.932 6.957 4.402 1.00 . A A . 150 ILE C 1 1
14 22414 1 1 24 ILE CA C 8.931 8.012 4.888 1.00 . A A . 150 ILE CA 1 1
14 22415 1 1 24 ILE CB C 7.858 8.269 3.799 1.00 . A A . 150 ILE CB 1 1
14 22416 1 1 24 ILE CD1 C 6.210 6.605 4.792 1.00 . A A . 150 ILE CD1 1 1
14 22417 1 1 24 ILE CG1 C 7.001 7.022 3.573 1.00 . A A . 150 ILE CG1 1 1
14 22418 1 1 24 ILE CG2 C 8.507 8.712 2.493 1.00 . A A . 150 ILE CG2 1 1
14 22419 1 1 24 ILE H H 9.383 10.080 4.768 1.00 . A A . 150 ILE H 1 1
14 22420 1 1 24 ILE HA H 8.436 7.641 5.772 1.00 . A A . 150 ILE HA 1 1
14 22421 1 1 24 ILE HB H 7.222 9.072 4.140 1.00 . A A . 150 ILE HB 1 1
14 22422 1 1 24 ILE HD11 H 5.542 7.405 5.078 1.00 . A A . 150 ILE HD11 1 1
14 22423 1 1 24 ILE HD12 H 5.633 5.721 4.562 1.00 . A A . 150 ILE HD12 1 1
14 22424 1 1 24 ILE HD13 H 6.887 6.394 5.605 1.00 . A A . 150 ILE HD13 1 1
14 22425 1 1 24 ILE HG12 H 6.303 7.213 2.773 1.00 . A A . 150 ILE HG12 1 1
14 22426 1 1 24 ILE HG13 H 7.643 6.199 3.297 1.00 . A A . 150 ILE HG13 1 1
14 22427 1 1 24 ILE HG21 H 9.190 7.947 2.156 1.00 . A A . 150 ILE HG21 1 1
14 22428 1 1 24 ILE HG22 H 7.744 8.867 1.745 1.00 . A A . 150 ILE HG22 1 1
14 22429 1 1 24 ILE HG23 H 9.050 9.633 2.655 1.00 . A A . 150 ILE HG23 1 1
14 22430 1 1 24 ILE N N 9.618 9.248 5.244 1.00 . A A . 150 ILE N 1 1
14 22431 1 1 24 ILE O O 9.647 5.760 4.404 1.00 . A A . 150 ILE O 1 1
14 22432 1 1 25 LEU C C 12.666 5.596 4.638 1.00 . A A . 151 LEU C 1 1
14 22433 1 1 25 LEU CA C 12.169 6.525 3.532 1.00 . A A . 151 LEU CA 1 1
14 22434 1 1 25 LEU CB C 13.337 7.342 2.980 1.00 . A A . 151 LEU CB 1 1
14 22435 1 1 25 LEU CD1 C 14.212 9.042 1.357 1.00 . A A . 151 LEU CD1 1 1
14 22436 1 1 25 LEU CD2 C 12.374 7.495 0.666 1.00 . A A . 151 LEU CD2 1 1
14 22437 1 1 25 LEU CG C 12.983 8.277 1.820 1.00 . A A . 151 LEU CG 1 1
14 22438 1 1 25 LEU H H 11.298 8.373 4.075 1.00 . A A . 151 LEU H 1 1
14 22439 1 1 25 LEU HA H 11.752 5.926 2.736 1.00 . A A . 151 LEU HA 1 1
14 22440 1 1 25 LEU HB2 H 13.738 7.938 3.785 1.00 . A A . 151 LEU HB2 1 1
14 22441 1 1 25 LEU HB3 H 14.103 6.658 2.644 1.00 . A A . 151 LEU HB3 1 1
14 22442 1 1 25 LEU HD11 H 14.594 9.637 2.173 1.00 . A A . 151 LEU HD11 1 1
14 22443 1 1 25 LEU HD12 H 14.970 8.343 1.034 1.00 . A A . 151 LEU HD12 1 1
14 22444 1 1 25 LEU HD13 H 13.944 9.689 0.535 1.00 . A A . 151 LEU HD13 1 1
14 22445 1 1 25 LEU HD21 H 11.480 6.991 1.005 1.00 . A A . 151 LEU HD21 1 1
14 22446 1 1 25 LEU HD22 H 12.121 8.174 -0.135 1.00 . A A . 151 LEU HD22 1 1
14 22447 1 1 25 LEU HD23 H 13.085 6.764 0.307 1.00 . A A . 151 LEU HD23 1 1
14 22448 1 1 25 LEU HG H 12.252 8.995 2.160 1.00 . A A . 151 LEU HG 1 1
14 22449 1 1 25 LEU N N 11.121 7.411 4.020 1.00 . A A . 151 LEU N 1 1
14 22450 1 1 25 LEU O O 13.182 4.515 4.364 1.00 . A A . 151 LEU O 1 1
14 22451 1 1 26 ASP C C 11.871 4.133 7.319 1.00 . A A . 152 ASP C 1 1
14 22452 1 1 26 ASP CA C 12.907 5.205 7.025 1.00 . A A . 152 ASP CA 1 1
14 22453 1 1 26 ASP CB C 13.125 6.061 8.276 1.00 . A A . 152 ASP CB 1 1
14 22454 1 1 26 ASP CG C 14.469 6.757 8.280 1.00 . A A . 152 ASP CG 1 1
14 22455 1 1 26 ASP H H 12.100 6.904 6.048 1.00 . A A . 152 ASP H 1 1
14 22456 1 1 26 ASP HA H 13.838 4.723 6.768 1.00 . A A . 152 ASP HA 1 1
14 22457 1 1 26 ASP HB2 H 12.353 6.814 8.328 1.00 . A A . 152 ASP HB2 1 1
14 22458 1 1 26 ASP HB3 H 13.063 5.430 9.150 1.00 . A A . 152 ASP HB3 1 1
14 22459 1 1 26 ASP HD2 H 15.394 8.355 8.066 1.00 . A A . 152 ASP HD2 1 1
14 22460 1 1 26 ASP N N 12.503 6.022 5.887 1.00 . A A . 152 ASP N 1 1
14 22461 1 1 26 ASP O O 12.152 3.161 8.023 1.00 . A A . 152 ASP O 1 1
14 22462 1 1 26 ASP OD1 O 15.493 6.079 8.526 1.00 . A A . 152 ASP OD1 1 1
14 22463 1 1 26 ASP OD2 O 14.510 7.980 8.045 1.00 . A A . 152 ASP OD2 1 1
14 22464 1 1 27 ILE C C 9.686 2.206 6.010 1.00 . A A . 153 ILE C 1 1
14 22465 1 1 27 ILE CA C 9.597 3.358 7.002 1.00 . A A . 153 ILE CA 1 1
14 22466 1 1 27 ILE CB C 8.208 4.027 6.905 1.00 . A A . 153 ILE CB 1 1
14 22467 1 1 27 ILE CD1 C 8.336 4.841 9.326 1.00 . A A . 153 ILE CD1 1 1
14 22468 1 1 27 ILE CG1 C 8.119 5.215 7.871 1.00 . A A . 153 ILE CG1 1 1
14 22469 1 1 27 ILE CG2 C 7.106 3.015 7.205 1.00 . A A . 153 ILE CG2 1 1
14 22470 1 1 27 ILE H H 10.522 5.077 6.184 1.00 . A A . 153 ILE H 1 1
14 22471 1 1 27 ILE HA H 9.712 2.961 8.001 1.00 . A A . 153 ILE HA 1 1
14 22472 1 1 27 ILE HB H 8.072 4.381 5.895 1.00 . A A . 153 ILE HB 1 1
14 22473 1 1 27 ILE HD11 H 7.587 4.125 9.630 1.00 . A A . 153 ILE HD11 1 1
14 22474 1 1 27 ILE HD12 H 9.318 4.408 9.443 1.00 . A A . 153 ILE HD12 1 1
14 22475 1 1 27 ILE HD13 H 8.258 5.726 9.940 1.00 . A A . 153 ILE HD13 1 1
14 22476 1 1 27 ILE HG12 H 8.870 5.943 7.604 1.00 . A A . 153 ILE HG12 1 1
14 22477 1 1 27 ILE HG13 H 7.142 5.667 7.786 1.00 . A A . 153 ILE HG13 1 1
14 22478 1 1 27 ILE HG21 H 6.147 3.505 7.160 1.00 . A A . 153 ILE HG21 1 1
14 22479 1 1 27 ILE HG22 H 7.139 2.220 6.474 1.00 . A A . 153 ILE HG22 1 1
14 22480 1 1 27 ILE HG23 H 7.254 2.603 8.193 1.00 . A A . 153 ILE HG23 1 1
14 22481 1 1 27 ILE N N 10.677 4.305 6.772 1.00 . A A . 153 ILE N 1 1
14 22482 1 1 27 ILE O O 9.120 2.253 4.918 1.00 . A A . 153 ILE O 1 1
14 22483 1 1 28 ARG C C 10.182 -1.226 6.360 1.00 . A A . 154 ARG C 1 1
14 22484 1 1 28 ARG CA C 10.600 0.003 5.571 1.00 . A A . 154 ARG CA 1 1
14 22485 1 1 28 ARG CB C 12.057 -0.121 5.120 1.00 . A A . 154 ARG CB 1 1
14 22486 1 1 28 ARG CD C 14.012 0.937 3.952 1.00 . A A . 154 ARG CD 1 1
14 22487 1 1 28 ARG CG C 12.563 1.099 4.366 1.00 . A A . 154 ARG CG 1 1
14 22488 1 1 28 ARG CZ C 15.850 2.403 3.182 1.00 . A A . 154 ARG CZ 1 1
14 22489 1 1 28 ARG H H 10.871 1.225 7.267 1.00 . A A . 154 ARG H 1 1
14 22490 1 1 28 ARG HA H 9.965 0.100 4.703 1.00 . A A . 154 ARG HA 1 1
14 22491 1 1 28 ARG HB2 H 12.682 -0.265 5.989 1.00 . A A . 154 ARG HB2 1 1
14 22492 1 1 28 ARG HB3 H 12.150 -0.979 4.473 1.00 . A A . 154 ARG HB3 1 1
14 22493 1 1 28 ARG HD2 H 14.593 0.674 4.823 1.00 . A A . 154 ARG HD2 1 1
14 22494 1 1 28 ARG HD3 H 14.077 0.143 3.221 1.00 . A A . 154 ARG HD3 1 1
14 22495 1 1 28 ARG HE H 13.902 2.861 3.114 1.00 . A A . 154 ARG HE 1 1
14 22496 1 1 28 ARG HG2 H 11.963 1.238 3.480 1.00 . A A . 154 ARG HG2 1 1
14 22497 1 1 28 ARG HG3 H 12.477 1.967 5.003 1.00 . A A . 154 ARG HG3 1 1
14 22498 1 1 28 ARG HH11 H 16.470 0.609 3.907 1.00 . A A . 154 ARG HH11 1 1
14 22499 1 1 28 ARG HH12 H 17.736 1.672 3.353 1.00 . A A . 154 ARG HH12 1 1
14 22500 1 1 28 ARG HH21 H 15.557 4.254 2.406 1.00 . A A . 154 ARG HH21 1 1
14 22501 1 1 28 ARG HH22 H 17.216 3.749 2.508 1.00 . A A . 154 ARG HH22 1 1
14 22502 1 1 28 ARG N N 10.427 1.185 6.395 1.00 . A A . 154 ARG N 1 1
14 22503 1 1 28 ARG NE N 14.551 2.166 3.370 1.00 . A A . 154 ARG NE 1 1
14 22504 1 1 28 ARG NH1 N 16.755 1.490 3.509 1.00 . A A . 154 ARG NH1 1 1
14 22505 1 1 28 ARG NH2 N 16.240 3.561 2.660 1.00 . A A . 154 ARG NH2 1 1
14 22506 1 1 28 ARG O O 10.512 -1.350 7.540 1.00 . A A . 154 ARG O 1 1
14 22507 1 1 29 GLN C C 10.001 -4.233 6.826 1.00 . A A . 155 GLN C 1 1
14 22508 1 1 29 GLN CA C 8.894 -3.290 6.358 1.00 . A A . 155 GLN CA 1 1
14 22509 1 1 29 GLN CB C 7.940 -4.005 5.394 1.00 . A A . 155 GLN CB 1 1
14 22510 1 1 29 GLN CD C 6.232 -5.822 5.041 1.00 . A A . 155 GLN CD 1 1
14 22511 1 1 29 GLN CG C 7.284 -5.248 5.970 1.00 . A A . 155 GLN CG 1 1
14 22512 1 1 29 GLN H H 9.280 -1.984 4.746 1.00 . A A . 155 GLN H 1 1
14 22513 1 1 29 GLN HA H 8.334 -2.957 7.219 1.00 . A A . 155 GLN HA 1 1
14 22514 1 1 29 GLN HB2 H 7.160 -3.318 5.107 1.00 . A A . 155 GLN HB2 1 1
14 22515 1 1 29 GLN HB3 H 8.493 -4.295 4.511 1.00 . A A . 155 GLN HB3 1 1
14 22516 1 1 29 GLN HE21 H 4.813 -4.782 5.952 1.00 . A A . 155 GLN HE21 1 1
14 22517 1 1 29 GLN HE22 H 4.293 -5.774 4.639 1.00 . A A . 155 GLN HE22 1 1
14 22518 1 1 29 GLN HG2 H 8.044 -5.997 6.134 1.00 . A A . 155 GLN HG2 1 1
14 22519 1 1 29 GLN HG3 H 6.817 -4.993 6.909 1.00 . A A . 155 GLN HG3 1 1
14 22520 1 1 29 GLN N N 9.448 -2.116 5.706 1.00 . A A . 155 GLN N 1 1
14 22521 1 1 29 GLN NE2 N 4.987 -5.419 5.231 1.00 . A A . 155 GLN NE2 1 1
14 22522 1 1 29 GLN O O 10.979 -4.469 6.114 1.00 . A A . 155 GLN O 1 1
14 22523 1 1 29 GLN OE1 O 6.535 -6.630 4.164 1.00 . A A . 155 GLN OE1 1 1
14 22524 1 1 30 GLY C C 10.403 -7.110 8.186 1.00 . A A . 156 GLY C 1 1
14 22525 1 1 30 GLY CA C 10.795 -5.698 8.567 1.00 . A A . 156 GLY CA 1 1
14 22526 1 1 30 GLY H H 9.106 -4.424 8.603 1.00 . A A . 156 GLY H 1 1
14 22527 1 1 30 GLY HA2 H 11.778 -5.485 8.173 1.00 . A A . 156 GLY HA2 1 1
14 22528 1 1 30 GLY HA3 H 10.823 -5.620 9.644 1.00 . A A . 156 GLY HA3 1 1
14 22529 1 1 30 GLY N N 9.860 -4.728 8.045 1.00 . A A . 156 GLY N 1 1
14 22530 1 1 30 GLY O O 9.228 -7.374 7.945 1.00 . A A . 156 GLY O 1 1
14 22531 1 1 31 PRO C C 10.162 -10.204 8.585 1.00 . A A . 157 PRO C 1 1
14 22532 1 1 31 PRO CA C 11.128 -9.425 7.692 1.00 . A A . 157 PRO CA 1 1
14 22533 1 1 31 PRO CB C 12.520 -10.060 7.737 1.00 . A A . 157 PRO CB 1 1
14 22534 1 1 31 PRO CD C 12.736 -7.852 8.638 1.00 . A A . 157 PRO CD 1 1
14 22535 1 1 31 PRO CG C 13.280 -9.251 8.731 1.00 . A A . 157 PRO CG 1 1
14 22536 1 1 31 PRO HA H 10.759 -9.435 6.675 1.00 . A A . 157 PRO HA 1 1
14 22537 1 1 31 PRO HB2 H 12.437 -11.092 8.050 1.00 . A A . 157 PRO HB2 1 1
14 22538 1 1 31 PRO HB3 H 12.975 -10.011 6.760 1.00 . A A . 157 PRO HB3 1 1
14 22539 1 1 31 PRO HD2 H 12.734 -7.379 9.609 1.00 . A A . 157 PRO HD2 1 1
14 22540 1 1 31 PRO HD3 H 13.304 -7.268 7.930 1.00 . A A . 157 PRO HD3 1 1
14 22541 1 1 31 PRO HG2 H 13.124 -9.648 9.723 1.00 . A A . 157 PRO HG2 1 1
14 22542 1 1 31 PRO HG3 H 14.331 -9.260 8.484 1.00 . A A . 157 PRO HG3 1 1
14 22543 1 1 31 PRO N N 11.359 -8.051 8.167 1.00 . A A . 157 PRO N 1 1
14 22544 1 1 31 PRO O O 9.703 -11.289 8.227 1.00 . A A . 157 PRO O 1 1
14 22545 1 1 32 LYS C C 7.828 -9.248 11.013 1.00 . A A . 158 LYS C 1 1
14 22546 1 1 32 LYS CA C 8.937 -10.241 10.685 1.00 . A A . 158 LYS CA 1 1
14 22547 1 1 32 LYS CB C 9.672 -10.664 11.958 1.00 . A A . 158 LYS CB 1 1
14 22548 1 1 32 LYS CD C 11.264 -10.018 13.784 1.00 . A A . 158 LYS CD 1 1
14 22549 1 1 32 LYS CE C 12.084 -8.890 14.381 1.00 . A A . 158 LYS CE 1 1
14 22550 1 1 32 LYS CG C 10.485 -9.546 12.573 1.00 . A A . 158 LYS CG 1 1
14 22551 1 1 32 LYS H H 10.292 -8.786 9.978 1.00 . A A . 158 LYS H 1 1
14 22552 1 1 32 LYS HA H 8.507 -11.113 10.219 1.00 . A A . 158 LYS HA 1 1
14 22553 1 1 32 LYS HB2 H 8.950 -10.997 12.687 1.00 . A A . 158 LYS HB2 1 1
14 22554 1 1 32 LYS HB3 H 10.340 -11.478 11.723 1.00 . A A . 158 LYS HB3 1 1
14 22555 1 1 32 LYS HD2 H 10.571 -10.379 14.530 1.00 . A A . 158 LYS HD2 1 1
14 22556 1 1 32 LYS HD3 H 11.927 -10.816 13.486 1.00 . A A . 158 LYS HD3 1 1
14 22557 1 1 32 LYS HE2 H 12.780 -8.534 13.634 1.00 . A A . 158 LYS HE2 1 1
14 22558 1 1 32 LYS HE3 H 11.419 -8.089 14.662 1.00 . A A . 158 LYS HE3 1 1
14 22559 1 1 32 LYS HG2 H 11.177 -9.172 11.833 1.00 . A A . 158 LYS HG2 1 1
14 22560 1 1 32 LYS HG3 H 9.816 -8.753 12.872 1.00 . A A . 158 LYS HG3 1 1
14 22561 1 1 32 LYS HZ1 H 12.190 -9.690 16.308 1.00 . A A . 158 LYS HZ1 1 1
14 22562 1 1 32 LYS HZ2 H 13.516 -10.086 15.321 1.00 . A A . 158 LYS HZ2 1 1
14 22563 1 1 32 LYS HZ3 H 13.380 -8.528 15.972 1.00 . A A . 158 LYS HZ3 1 1
14 22564 1 1 32 LYS N N 9.869 -9.641 9.746 1.00 . A A . 158 LYS N 1 1
14 22565 1 1 32 LYS NZ N 12.845 -9.329 15.578 1.00 . A A . 158 LYS NZ 1 1
14 22566 1 1 32 LYS O O 7.087 -9.410 11.983 1.00 . A A . 158 LYS O 1 1
14 22567 1 1 33 GLU C C 5.538 -7.400 9.454 1.00 . A A . 159 GLU C 1 1
14 22568 1 1 33 GLU CA C 6.727 -7.175 10.383 1.00 . A A . 159 GLU CA 1 1
14 22569 1 1 33 GLU CB C 7.337 -5.792 10.140 1.00 . A A . 159 GLU CB 1 1
14 22570 1 1 33 GLU CD C 6.981 -3.296 10.048 1.00 . A A . 159 GLU CD 1 1
14 22571 1 1 33 GLU CG C 6.326 -4.656 10.157 1.00 . A A . 159 GLU CG 1 1
14 22572 1 1 33 GLU H H 8.379 -8.118 9.457 1.00 . A A . 159 GLU H 1 1
14 22573 1 1 33 GLU HA H 6.384 -7.232 11.405 1.00 . A A . 159 GLU HA 1 1
14 22574 1 1 33 GLU HB2 H 8.075 -5.601 10.904 1.00 . A A . 159 GLU HB2 1 1
14 22575 1 1 33 GLU HB3 H 7.826 -5.794 9.176 1.00 . A A . 159 GLU HB3 1 1
14 22576 1 1 33 GLU HE2 H 6.906 -1.495 10.506 1.00 . A A . 159 GLU HE2 1 1
14 22577 1 1 33 GLU HG2 H 5.651 -4.781 9.323 1.00 . A A . 159 GLU HG2 1 1
14 22578 1 1 33 GLU HG3 H 5.768 -4.698 11.080 1.00 . A A . 159 GLU HG3 1 1
14 22579 1 1 33 GLU N N 7.739 -8.203 10.202 1.00 . A A . 159 GLU N 1 1
14 22580 1 1 33 GLU O O 5.679 -7.391 8.229 1.00 . A A . 159 GLU O 1 1
14 22581 1 1 33 GLU OE1 O 8.044 -3.190 9.403 1.00 . A A . 159 GLU OE1 1 1
14 22582 1 1 33 GLU OE2 O 6.437 -2.326 10.614 1.00 . A A . 159 GLU OE2 1 1
14 22583 1 1 34 PRO C C 2.752 -6.442 8.561 1.00 . A A . 160 PRO C 1 1
14 22584 1 1 34 PRO CA C 3.102 -7.741 9.279 1.00 . A A . 160 PRO CA 1 1
14 22585 1 1 34 PRO CB C 2.049 -8.052 10.346 1.00 . A A . 160 PRO CB 1 1
14 22586 1 1 34 PRO CD C 4.136 -7.779 11.482 1.00 . A A . 160 PRO CD 1 1
14 22587 1 1 34 PRO CG C 2.654 -7.616 11.634 1.00 . A A . 160 PRO CG 1 1
14 22588 1 1 34 PRO HA H 3.148 -8.549 8.562 1.00 . A A . 160 PRO HA 1 1
14 22589 1 1 34 PRO HB2 H 1.147 -7.501 10.130 1.00 . A A . 160 PRO HB2 1 1
14 22590 1 1 34 PRO HB3 H 1.838 -9.108 10.349 1.00 . A A . 160 PRO HB3 1 1
14 22591 1 1 34 PRO HD2 H 4.657 -7.011 12.033 1.00 . A A . 160 PRO HD2 1 1
14 22592 1 1 34 PRO HD3 H 4.446 -8.759 11.810 1.00 . A A . 160 PRO HD3 1 1
14 22593 1 1 34 PRO HG2 H 2.408 -6.581 11.822 1.00 . A A . 160 PRO HG2 1 1
14 22594 1 1 34 PRO HG3 H 2.290 -8.240 12.438 1.00 . A A . 160 PRO HG3 1 1
14 22595 1 1 34 PRO N N 4.349 -7.620 10.037 1.00 . A A . 160 PRO N 1 1
14 22596 1 1 34 PRO O O 3.082 -5.347 9.022 1.00 . A A . 160 PRO O 1 1
14 22597 1 1 35 PHE C C 0.818 -4.458 7.319 1.00 . A A . 161 PHE C 1 1
14 22598 1 1 35 PHE CA C 1.718 -5.453 6.586 1.00 . A A . 161 PHE CA 1 1
14 22599 1 1 35 PHE CB C 1.033 -5.955 5.313 1.00 . A A . 161 PHE CB 1 1
14 22600 1 1 35 PHE CD1 C 1.893 -4.542 3.427 1.00 . A A . 161 PHE CD1 1 1
14 22601 1 1 35 PHE CD2 C -0.381 -4.280 4.094 1.00 . A A . 161 PHE CD2 1 1
14 22602 1 1 35 PHE CE1 C 1.722 -3.579 2.452 1.00 . A A . 161 PHE CE1 1 1
14 22603 1 1 35 PHE CE2 C -0.558 -3.316 3.124 1.00 . A A . 161 PHE CE2 1 1
14 22604 1 1 35 PHE CG C 0.844 -4.902 4.259 1.00 . A A . 161 PHE CG 1 1
14 22605 1 1 35 PHE CZ C 0.494 -2.965 2.301 1.00 . A A . 161 PHE CZ 1 1
14 22606 1 1 35 PHE H H 1.781 -7.485 7.163 1.00 . A A . 161 PHE H 1 1
14 22607 1 1 35 PHE HA H 2.635 -4.954 6.314 1.00 . A A . 161 PHE HA 1 1
14 22608 1 1 35 PHE HB2 H 1.629 -6.745 4.884 1.00 . A A . 161 PHE HB2 1 1
14 22609 1 1 35 PHE HB3 H 0.059 -6.346 5.570 1.00 . A A . 161 PHE HB3 1 1
14 22610 1 1 35 PHE HD1 H 2.852 -5.022 3.546 1.00 . A A . 161 PHE HD1 1 1
14 22611 1 1 35 PHE HD2 H -1.204 -4.552 4.737 1.00 . A A . 161 PHE HD2 1 1
14 22612 1 1 35 PHE HE1 H 2.544 -3.305 1.810 1.00 . A A . 161 PHE HE1 1 1
14 22613 1 1 35 PHE HE2 H -1.520 -2.837 3.009 1.00 . A A . 161 PHE HE2 1 1
14 22614 1 1 35 PHE HZ H 0.357 -2.212 1.540 1.00 . A A . 161 PHE HZ 1 1
14 22615 1 1 35 PHE N N 2.063 -6.584 7.436 1.00 . A A . 161 PHE N 1 1
14 22616 1 1 35 PHE O O 0.822 -3.266 7.013 1.00 . A A . 161 PHE O 1 1
14 22617 1 1 36 ARG C C -0.018 -3.118 9.927 1.00 . A A . 162 ARG C 1 1
14 22618 1 1 36 ARG CA C -0.826 -4.086 9.066 1.00 . A A . 162 ARG CA 1 1
14 22619 1 1 36 ARG CB C -1.768 -4.915 9.941 1.00 . A A . 162 ARG CB 1 1
14 22620 1 1 36 ARG CD C -3.845 -4.932 11.366 1.00 . A A . 162 ARG CD 1 1
14 22621 1 1 36 ARG CG C -2.905 -4.094 10.521 1.00 . A A . 162 ARG CG 1 1
14 22622 1 1 36 ARG CZ C -5.898 -4.502 12.687 1.00 . A A . 162 ARG CZ 1 1
14 22623 1 1 36 ARG H H 0.103 -5.903 8.505 1.00 . A A . 162 ARG H 1 1
14 22624 1 1 36 ARG HA H -1.416 -3.512 8.365 1.00 . A A . 162 ARG HA 1 1
14 22625 1 1 36 ARG HB2 H -2.189 -5.712 9.346 1.00 . A A . 162 ARG HB2 1 1
14 22626 1 1 36 ARG HB3 H -1.205 -5.343 10.758 1.00 . A A . 162 ARG HB3 1 1
14 22627 1 1 36 ARG HD2 H -4.115 -5.819 10.813 1.00 . A A . 162 ARG HD2 1 1
14 22628 1 1 36 ARG HD3 H -3.338 -5.211 12.277 1.00 . A A . 162 ARG HD3 1 1
14 22629 1 1 36 ARG HE H -5.270 -3.395 11.143 1.00 . A A . 162 ARG HE 1 1
14 22630 1 1 36 ARG HG2 H -2.491 -3.313 11.138 1.00 . A A . 162 ARG HG2 1 1
14 22631 1 1 36 ARG HG3 H -3.465 -3.652 9.709 1.00 . A A . 162 ARG HG3 1 1
14 22632 1 1 36 ARG HH11 H -4.834 -6.102 13.322 1.00 . A A . 162 ARG HH11 1 1
14 22633 1 1 36 ARG HH12 H -6.284 -5.771 14.220 1.00 . A A . 162 ARG HH12 1 1
14 22634 1 1 36 ARG HH21 H -7.169 -2.973 12.296 1.00 . A A . 162 ARG HH21 1 1
14 22635 1 1 36 ARG HH22 H -7.631 -3.993 13.626 1.00 . A A . 162 ARG HH22 1 1
14 22636 1 1 36 ARG N N 0.063 -4.946 8.299 1.00 . A A . 162 ARG N 1 1
14 22637 1 1 36 ARG NE N -5.059 -4.187 11.702 1.00 . A A . 162 ARG NE 1 1
14 22638 1 1 36 ARG NH1 N -5.652 -5.544 13.468 1.00 . A A . 162 ARG NH1 1 1
14 22639 1 1 36 ARG NH2 N -6.984 -3.764 12.886 1.00 . A A . 162 ARG NH2 1 1
14 22640 1 1 36 ARG O O -0.319 -1.924 9.979 1.00 . A A . 162 ARG O 1 1
14 22641 1 1 37 ASP C C 2.700 -1.855 10.488 1.00 . A A . 163 ASP C 1 1
14 22642 1 1 37 ASP CA C 1.915 -2.803 11.383 1.00 . A A . 163 ASP CA 1 1
14 22643 1 1 37 ASP CB C 2.889 -3.667 12.193 1.00 . A A . 163 ASP CB 1 1
14 22644 1 1 37 ASP CG C 2.253 -4.298 13.416 1.00 . A A . 163 ASP CG 1 1
14 22645 1 1 37 ASP H H 1.185 -4.603 10.527 1.00 . A A . 163 ASP H 1 1
14 22646 1 1 37 ASP HA H 1.311 -2.222 12.064 1.00 . A A . 163 ASP HA 1 1
14 22647 1 1 37 ASP HB2 H 3.263 -4.459 11.562 1.00 . A A . 163 ASP HB2 1 1
14 22648 1 1 37 ASP HB3 H 3.716 -3.054 12.519 1.00 . A A . 163 ASP HB3 1 1
14 22649 1 1 37 ASP HD2 H 2.209 -4.382 15.274 1.00 . A A . 163 ASP HD2 1 1
14 22650 1 1 37 ASP N N 1.018 -3.637 10.582 1.00 . A A . 163 ASP N 1 1
14 22651 1 1 37 ASP O O 3.031 -0.733 10.879 1.00 . A A . 163 ASP O 1 1
14 22652 1 1 37 ASP OD1 O 1.376 -5.172 13.257 1.00 . A A . 163 ASP OD1 1 1
14 22653 1 1 37 ASP OD2 O 2.649 -3.938 14.545 1.00 . A A . 163 ASP OD2 1 1
14 22654 1 1 38 TYR C C 2.903 -0.321 7.864 1.00 . A A . 164 TYR C 1 1
14 22655 1 1 38 TYR CA C 3.723 -1.526 8.310 1.00 . A A . 164 TYR CA 1 1
14 22656 1 1 38 TYR CB C 4.104 -2.403 7.113 1.00 . A A . 164 TYR CB 1 1
14 22657 1 1 38 TYR CD1 C 5.869 -0.953 6.029 1.00 . A A . 164 TYR CD1 1 1
14 22658 1 1 38 TYR CD2 C 4.010 -1.649 4.709 1.00 . A A . 164 TYR CD2 1 1
14 22659 1 1 38 TYR CE1 C 6.392 -0.278 4.943 1.00 . A A . 164 TYR CE1 1 1
14 22660 1 1 38 TYR CE2 C 4.523 -0.975 3.620 1.00 . A A . 164 TYR CE2 1 1
14 22661 1 1 38 TYR CG C 4.671 -1.648 5.931 1.00 . A A . 164 TYR CG 1 1
14 22662 1 1 38 TYR CZ C 5.714 -0.293 3.741 1.00 . A A . 164 TYR CZ 1 1
14 22663 1 1 38 TYR H H 2.677 -3.210 9.025 1.00 . A A . 164 TYR H 1 1
14 22664 1 1 38 TYR HA H 4.624 -1.171 8.792 1.00 . A A . 164 TYR HA 1 1
14 22665 1 1 38 TYR HB2 H 4.846 -3.121 7.428 1.00 . A A . 164 TYR HB2 1 1
14 22666 1 1 38 TYR HB3 H 3.225 -2.933 6.776 1.00 . A A . 164 TYR HB3 1 1
14 22667 1 1 38 TYR HD1 H 6.396 -0.945 6.974 1.00 . A A . 164 TYR HD1 1 1
14 22668 1 1 38 TYR HD2 H 3.075 -2.187 4.618 1.00 . A A . 164 TYR HD2 1 1
14 22669 1 1 38 TYR HE1 H 7.325 0.257 5.038 1.00 . A A . 164 TYR HE1 1 1
14 22670 1 1 38 TYR HE2 H 3.992 -0.988 2.680 1.00 . A A . 164 TYR HE2 1 1
14 22671 1 1 38 TYR HH H 5.512 0.737 2.133 1.00 . A A . 164 TYR HH 1 1
14 22672 1 1 38 TYR N N 2.982 -2.314 9.278 1.00 . A A . 164 TYR N 1 1
14 22673 1 1 38 TYR O O 3.369 0.813 7.938 1.00 . A A . 164 TYR O 1 1
14 22674 1 1 38 TYR OH O 6.229 0.371 2.656 1.00 . A A . 164 TYR OH 1 1
14 22675 1 1 39 VAL C C 0.470 1.466 8.114 1.00 . A A . 165 VAL C 1 1
14 22676 1 1 39 VAL CA C 0.777 0.489 6.986 1.00 . A A . 165 VAL CA 1 1
14 22677 1 1 39 VAL CB C -0.532 -0.092 6.410 1.00 . A A . 165 VAL CB 1 1
14 22678 1 1 39 VAL CG1 C -1.683 0.900 6.493 1.00 . A A . 165 VAL CG1 1 1
14 22679 1 1 39 VAL CG2 C -0.312 -0.498 4.969 1.00 . A A . 165 VAL CG2 1 1
14 22680 1 1 39 VAL H H 1.359 -1.506 7.404 1.00 . A A . 165 VAL H 1 1
14 22681 1 1 39 VAL HA H 1.278 1.027 6.192 1.00 . A A . 165 VAL HA 1 1
14 22682 1 1 39 VAL HB H -0.798 -0.973 6.974 1.00 . A A . 165 VAL HB 1 1
14 22683 1 1 39 VAL HG11 H -2.584 0.438 6.121 1.00 . A A . 165 VAL HG11 1 1
14 22684 1 1 39 VAL HG12 H -1.829 1.196 7.522 1.00 . A A . 165 VAL HG12 1 1
14 22685 1 1 39 VAL HG13 H -1.450 1.772 5.900 1.00 . A A . 165 VAL HG13 1 1
14 22686 1 1 39 VAL HG21 H -0.155 0.390 4.369 1.00 . A A . 165 VAL HG21 1 1
14 22687 1 1 39 VAL HG22 H 0.556 -1.139 4.905 1.00 . A A . 165 VAL HG22 1 1
14 22688 1 1 39 VAL HG23 H -1.181 -1.027 4.608 1.00 . A A . 165 VAL HG23 1 1
14 22689 1 1 39 VAL N N 1.673 -0.573 7.430 1.00 . A A . 165 VAL N 1 1
14 22690 1 1 39 VAL O O 0.346 2.670 7.876 1.00 . A A . 165 VAL O 1 1
14 22691 1 1 40 ASP C C 1.129 2.937 10.553 1.00 . A A . 166 ASP C 1 1
14 22692 1 1 40 ASP CA C 0.130 1.790 10.505 1.00 . A A . 166 ASP CA 1 1
14 22693 1 1 40 ASP CB C 0.231 0.957 11.787 1.00 . A A . 166 ASP CB 1 1
14 22694 1 1 40 ASP CG C 0.094 1.795 13.047 1.00 . A A . 166 ASP CG 1 1
14 22695 1 1 40 ASP H H 0.451 -0.021 9.452 1.00 . A A . 166 ASP H 1 1
14 22696 1 1 40 ASP HA H -0.867 2.196 10.425 1.00 . A A . 166 ASP HA 1 1
14 22697 1 1 40 ASP HB2 H -0.553 0.217 11.786 1.00 . A A . 166 ASP HB2 1 1
14 22698 1 1 40 ASP HB3 H 1.192 0.460 11.808 1.00 . A A . 166 ASP HB3 1 1
14 22699 1 1 40 ASP HD2 H -1.047 2.454 14.357 1.00 . A A . 166 ASP HD2 1 1
14 22700 1 1 40 ASP N N 0.371 0.951 9.336 1.00 . A A . 166 ASP N 1 1
14 22701 1 1 40 ASP O O 0.753 4.099 10.688 1.00 . A A . 166 ASP O 1 1
14 22702 1 1 40 ASP OD1 O 1.120 2.315 13.540 1.00 . A A . 166 ASP OD1 1 1
14 22703 1 1 40 ASP OD2 O -1.034 1.918 13.561 1.00 . A A . 166 ASP OD2 1 1
14 22704 1 1 41 ARG C C 3.669 4.274 9.102 1.00 . A A . 167 ARG C 1 1
14 22705 1 1 41 ARG CA C 3.458 3.601 10.454 1.00 . A A . 167 ARG CA 1 1
14 22706 1 1 41 ARG CB C 4.759 2.957 10.933 1.00 . A A . 167 ARG CB 1 1
14 22707 1 1 41 ARG CD C 5.945 1.683 12.749 1.00 . A A . 167 ARG CD 1 1
14 22708 1 1 41 ARG CG C 4.608 2.186 12.235 1.00 . A A . 167 ARG CG 1 1
14 22709 1 1 41 ARG CZ C 7.819 0.544 11.614 1.00 . A A . 167 ARG CZ 1 1
14 22710 1 1 41 ARG H H 2.631 1.666 10.224 1.00 . A A . 167 ARG H 1 1
14 22711 1 1 41 ARG HA H 3.154 4.361 11.165 1.00 . A A . 167 ARG HA 1 1
14 22712 1 1 41 ARG HB2 H 5.109 2.274 10.172 1.00 . A A . 167 ARG HB2 1 1
14 22713 1 1 41 ARG HB3 H 5.500 3.730 11.079 1.00 . A A . 167 ARG HB3 1 1
14 22714 1 1 41 ARG HD2 H 6.632 2.516 12.791 1.00 . A A . 167 ARG HD2 1 1
14 22715 1 1 41 ARG HD3 H 5.806 1.283 13.743 1.00 . A A . 167 ARG HD3 1 1
14 22716 1 1 41 ARG HE H 5.900 -0.030 11.524 1.00 . A A . 167 ARG HE 1 1
14 22717 1 1 41 ARG HG2 H 4.170 2.834 12.979 1.00 . A A . 167 ARG HG2 1 1
14 22718 1 1 41 ARG HG3 H 3.959 1.338 12.063 1.00 . A A . 167 ARG HG3 1 1
14 22719 1 1 41 ARG HH11 H 8.354 2.185 12.677 1.00 . A A . 167 ARG HH11 1 1
14 22720 1 1 41 ARG HH12 H 9.663 1.362 11.887 1.00 . A A . 167 ARG HH12 1 1
14 22721 1 1 41 ARG HH21 H 7.600 -1.149 10.512 1.00 . A A . 167 ARG HH21 1 1
14 22722 1 1 41 ARG HH22 H 9.234 -0.555 10.663 1.00 . A A . 167 ARG HH22 1 1
14 22723 1 1 41 ARG N N 2.400 2.606 10.389 1.00 . A A . 167 ARG N 1 1
14 22724 1 1 41 ARG NE N 6.519 0.645 11.894 1.00 . A A . 167 ARG NE 1 1
14 22725 1 1 41 ARG NH1 N 8.678 1.435 12.097 1.00 . A A . 167 ARG NH1 1 1
14 22726 1 1 41 ARG NH2 N 8.256 -0.458 10.868 1.00 . A A . 167 ARG NH2 1 1
14 22727 1 1 41 ARG O O 3.925 5.474 9.038 1.00 . A A . 167 ARG O 1 1
14 22728 1 1 42 PHE C C 2.753 5.165 6.425 1.00 . A A . 168 PHE C 1 1
14 22729 1 1 42 PHE CA C 3.719 4.016 6.675 1.00 . A A . 168 PHE CA 1 1
14 22730 1 1 42 PHE CB C 3.495 2.895 5.649 1.00 . A A . 168 PHE CB 1 1
14 22731 1 1 42 PHE CD1 C 4.865 3.477 3.624 1.00 . A A . 168 PHE CD1 1 1
14 22732 1 1 42 PHE CD2 C 2.489 3.600 3.458 1.00 . A A . 168 PHE CD2 1 1
14 22733 1 1 42 PHE CE1 C 4.979 3.879 2.304 1.00 . A A . 168 PHE CE1 1 1
14 22734 1 1 42 PHE CE2 C 2.598 4.004 2.141 1.00 . A A . 168 PHE CE2 1 1
14 22735 1 1 42 PHE CG C 3.619 3.336 4.216 1.00 . A A . 168 PHE CG 1 1
14 22736 1 1 42 PHE CZ C 3.844 4.142 1.563 1.00 . A A . 168 PHE CZ 1 1
14 22737 1 1 42 PHE H H 3.351 2.542 8.149 1.00 . A A . 168 PHE H 1 1
14 22738 1 1 42 PHE HA H 4.730 4.384 6.579 1.00 . A A . 168 PHE HA 1 1
14 22739 1 1 42 PHE HB2 H 4.221 2.115 5.818 1.00 . A A . 168 PHE HB2 1 1
14 22740 1 1 42 PHE HB3 H 2.502 2.488 5.787 1.00 . A A . 168 PHE HB3 1 1
14 22741 1 1 42 PHE HD1 H 5.754 3.272 4.202 1.00 . A A . 168 PHE HD1 1 1
14 22742 1 1 42 PHE HD2 H 1.512 3.493 3.908 1.00 . A A . 168 PHE HD2 1 1
14 22743 1 1 42 PHE HE1 H 5.957 3.987 1.854 1.00 . A A . 168 PHE HE1 1 1
14 22744 1 1 42 PHE HE2 H 1.709 4.208 1.563 1.00 . A A . 168 PHE HE2 1 1
14 22745 1 1 42 PHE HZ H 3.928 4.458 0.533 1.00 . A A . 168 PHE HZ 1 1
14 22746 1 1 42 PHE N N 3.553 3.496 8.029 1.00 . A A . 168 PHE N 1 1
14 22747 1 1 42 PHE O O 3.161 6.260 6.046 1.00 . A A . 168 PHE O 1 1
14 22748 1 1 43 TYR C C 0.606 7.141 7.329 1.00 . A A . 169 TYR C 1 1
14 22749 1 1 43 TYR CA C 0.441 5.905 6.441 1.00 . A A . 169 TYR CA 1 1
14 22750 1 1 43 TYR CB C -0.944 5.276 6.634 1.00 . A A . 169 TYR CB 1 1
14 22751 1 1 43 TYR CD1 C -2.581 7.153 6.228 1.00 . A A . 169 TYR CD1 1 1
14 22752 1 1 43 TYR CD2 C -2.431 6.247 8.425 1.00 . A A . 169 TYR CD2 1 1
14 22753 1 1 43 TYR CE1 C -3.544 8.039 6.656 1.00 . A A . 169 TYR CE1 1 1
14 22754 1 1 43 TYR CE2 C -3.397 7.132 8.862 1.00 . A A . 169 TYR CE2 1 1
14 22755 1 1 43 TYR CG C -2.008 6.243 7.102 1.00 . A A . 169 TYR CG 1 1
14 22756 1 1 43 TYR CZ C -3.950 8.026 7.972 1.00 . A A . 169 TYR CZ 1 1
14 22757 1 1 43 TYR H H 1.227 4.042 7.057 1.00 . A A . 169 TYR H 1 1
14 22758 1 1 43 TYR HA H 0.528 6.216 5.408 1.00 . A A . 169 TYR HA 1 1
14 22759 1 1 43 TYR HB2 H -1.274 4.865 5.690 1.00 . A A . 169 TYR HB2 1 1
14 22760 1 1 43 TYR HB3 H -0.876 4.479 7.352 1.00 . A A . 169 TYR HB3 1 1
14 22761 1 1 43 TYR HD1 H -2.261 7.163 5.196 1.00 . A A . 169 TYR HD1 1 1
14 22762 1 1 43 TYR HD2 H -1.993 5.545 9.116 1.00 . A A . 169 TYR HD2 1 1
14 22763 1 1 43 TYR HE1 H -3.975 8.741 5.959 1.00 . A A . 169 TYR HE1 1 1
14 22764 1 1 43 TYR HE2 H -3.713 7.121 9.892 1.00 . A A . 169 TYR HE2 1 1
14 22765 1 1 43 TYR HH H -5.624 8.943 7.749 1.00 . A A . 169 TYR HH 1 1
14 22766 1 1 43 TYR N N 1.479 4.918 6.684 1.00 . A A . 169 TYR N 1 1
14 22767 1 1 43 TYR O O 0.510 8.265 6.844 1.00 . A A . 169 TYR O 1 1
14 22768 1 1 43 TYR OH O -4.913 8.912 8.397 1.00 . A A . 169 TYR OH 1 1
14 22769 1 1 44 LYS C C 2.138 8.934 9.342 1.00 . A A . 170 LYS C 1 1
14 22770 1 1 44 LYS CA C 0.890 8.083 9.541 1.00 . A A . 170 LYS CA 1 1
14 22771 1 1 44 LYS CB C 0.738 7.640 11.001 1.00 . A A . 170 LYS CB 1 1
14 22772 1 1 44 LYS CD C 1.479 6.206 12.896 1.00 . A A . 170 LYS CD 1 1
14 22773 1 1 44 LYS CE C 2.584 5.364 13.503 1.00 . A A . 170 LYS CE 1 1
14 22774 1 1 44 LYS CG C 1.877 6.805 11.558 1.00 . A A . 170 LYS CG 1 1
14 22775 1 1 44 LYS H H 1.030 6.042 8.957 1.00 . A A . 170 LYS H 1 1
14 22776 1 1 44 LYS HA H 0.039 8.694 9.292 1.00 . A A . 170 LYS HA 1 1
14 22777 1 1 44 LYS HB2 H 0.647 8.522 11.617 1.00 . A A . 170 LYS HB2 1 1
14 22778 1 1 44 LYS HB3 H -0.173 7.065 11.090 1.00 . A A . 170 LYS HB3 1 1
14 22779 1 1 44 LYS HD2 H 1.242 7.010 13.578 1.00 . A A . 170 LYS HD2 1 1
14 22780 1 1 44 LYS HD3 H 0.603 5.588 12.754 1.00 . A A . 170 LYS HD3 1 1
14 22781 1 1 44 LYS HE2 H 2.988 4.715 12.741 1.00 . A A . 170 LYS HE2 1 1
14 22782 1 1 44 LYS HE3 H 3.361 6.021 13.867 1.00 . A A . 170 LYS HE3 1 1
14 22783 1 1 44 LYS HG2 H 2.106 6.009 10.864 1.00 . A A . 170 LYS HG2 1 1
14 22784 1 1 44 LYS HG3 H 2.744 7.433 11.696 1.00 . A A . 170 LYS HG3 1 1
14 22785 1 1 44 LYS HZ1 H 1.442 5.101 15.235 1.00 . A A . 170 LYS HZ1 1 1
14 22786 1 1 44 LYS HZ2 H 1.551 3.713 14.260 1.00 . A A . 170 LYS HZ2 1 1
14 22787 1 1 44 LYS HZ3 H 2.875 4.189 15.210 1.00 . A A . 170 LYS HZ3 1 1
14 22788 1 1 44 LYS N N 0.861 6.948 8.621 1.00 . A A . 170 LYS N 1 1
14 22789 1 1 44 LYS NZ N 2.080 4.537 14.630 1.00 . A A . 170 LYS NZ 1 1
14 22790 1 1 44 LYS O O 2.109 10.146 9.555 1.00 . A A . 170 LYS O 1 1
14 22791 1 1 45 THR C C 4.204 9.799 7.254 1.00 . A A . 171 THR C 1 1
14 22792 1 1 45 THR CA C 4.424 9.058 8.569 1.00 . A A . 171 THR CA 1 1
14 22793 1 1 45 THR CB C 5.652 8.134 8.441 1.00 . A A . 171 THR CB 1 1
14 22794 1 1 45 THR CG2 C 6.930 8.940 8.256 1.00 . A A . 171 THR CG2 1 1
14 22795 1 1 45 THR H H 3.222 7.333 8.826 1.00 . A A . 171 THR H 1 1
14 22796 1 1 45 THR HA H 4.612 9.777 9.354 1.00 . A A . 171 THR HA 1 1
14 22797 1 1 45 THR HB H 5.517 7.496 7.578 1.00 . A A . 171 THR HB 1 1
14 22798 1 1 45 THR HG1 H 5.239 6.517 9.492 1.00 . A A . 171 THR HG1 1 1
14 22799 1 1 45 THR HG21 H 6.867 9.513 7.342 1.00 . A A . 171 THR HG21 1 1
14 22800 1 1 45 THR HG22 H 7.057 9.611 9.092 1.00 . A A . 171 THR HG22 1 1
14 22801 1 1 45 THR HG23 H 7.776 8.268 8.203 1.00 . A A . 171 THR HG23 1 1
14 22802 1 1 45 THR N N 3.225 8.312 8.912 1.00 . A A . 171 THR N 1 1
14 22803 1 1 45 THR O O 4.510 10.981 7.133 1.00 . A A . 171 THR O 1 1
14 22804 1 1 45 THR OG1 O 5.766 7.318 9.613 1.00 . A A . 171 THR OG1 1 1
14 22805 1 1 46 LEU C C 2.367 10.815 5.059 1.00 . A A . 172 LEU C 1 1
14 22806 1 1 46 LEU CA C 3.352 9.649 4.970 1.00 . A A . 172 LEU CA 1 1
14 22807 1 1 46 LEU CB C 2.805 8.548 4.069 1.00 . A A . 172 LEU CB 1 1
14 22808 1 1 46 LEU CD1 C 3.961 9.387 2.008 1.00 . A A . 172 LEU CD1 1 1
14 22809 1 1 46 LEU CD2 C 2.129 7.704 1.842 1.00 . A A . 172 LEU CD2 1 1
14 22810 1 1 46 LEU CG C 2.642 8.908 2.600 1.00 . A A . 172 LEU CG 1 1
14 22811 1 1 46 LEU H H 3.374 8.162 6.469 1.00 . A A . 172 LEU H 1 1
14 22812 1 1 46 LEU HA H 4.283 10.008 4.560 1.00 . A A . 172 LEU HA 1 1
14 22813 1 1 46 LEU HB2 H 3.472 7.699 4.133 1.00 . A A . 172 LEU HB2 1 1
14 22814 1 1 46 LEU HB3 H 1.839 8.250 4.450 1.00 . A A . 172 LEU HB3 1 1
14 22815 1 1 46 LEU HD11 H 3.818 9.633 0.967 1.00 . A A . 172 LEU HD11 1 1
14 22816 1 1 46 LEU HD12 H 4.297 10.261 2.545 1.00 . A A . 172 LEU HD12 1 1
14 22817 1 1 46 LEU HD13 H 4.699 8.603 2.096 1.00 . A A . 172 LEU HD13 1 1
14 22818 1 1 46 LEU HD21 H 2.856 6.908 1.901 1.00 . A A . 172 LEU HD21 1 1
14 22819 1 1 46 LEU HD22 H 1.198 7.374 2.277 1.00 . A A . 172 LEU HD22 1 1
14 22820 1 1 46 LEU HD23 H 1.969 7.971 0.808 1.00 . A A . 172 LEU HD23 1 1
14 22821 1 1 46 LEU HG H 1.915 9.702 2.503 1.00 . A A . 172 LEU HG 1 1
14 22822 1 1 46 LEU N N 3.624 9.095 6.289 1.00 . A A . 172 LEU N 1 1
14 22823 1 1 46 LEU O O 2.516 11.825 4.369 1.00 . A A . 172 LEU O 1 1
14 22824 1 1 47 ARG C C 1.156 13.006 6.664 1.00 . A A . 173 ARG C 1 1
14 22825 1 1 47 ARG CA C 0.417 11.746 6.196 1.00 . A A . 173 ARG CA 1 1
14 22826 1 1 47 ARG CB C -0.589 11.280 7.255 1.00 . A A . 173 ARG CB 1 1
14 22827 1 1 47 ARG CD C -2.726 11.712 8.500 1.00 . A A . 173 ARG CD 1 1
14 22828 1 1 47 ARG CG C -1.654 12.304 7.598 1.00 . A A . 173 ARG CG 1 1
14 22829 1 1 47 ARG CZ C -4.705 12.496 9.768 1.00 . A A . 173 ARG CZ 1 1
14 22830 1 1 47 ARG H H 1.228 9.799 6.353 1.00 . A A . 173 ARG H 1 1
14 22831 1 1 47 ARG HA H -0.120 11.970 5.284 1.00 . A A . 173 ARG HA 1 1
14 22832 1 1 47 ARG HB2 H -1.084 10.392 6.894 1.00 . A A . 173 ARG HB2 1 1
14 22833 1 1 47 ARG HB3 H -0.052 11.036 8.161 1.00 . A A . 173 ARG HB3 1 1
14 22834 1 1 47 ARG HD2 H -3.291 10.986 7.934 1.00 . A A . 173 ARG HD2 1 1
14 22835 1 1 47 ARG HD3 H -2.248 11.221 9.332 1.00 . A A . 173 ARG HD3 1 1
14 22836 1 1 47 ARG HE H -3.416 13.676 8.792 1.00 . A A . 173 ARG HE 1 1
14 22837 1 1 47 ARG HG2 H -1.191 13.138 8.103 1.00 . A A . 173 ARG HG2 1 1
14 22838 1 1 47 ARG HG3 H -2.116 12.645 6.683 1.00 . A A . 173 ARG HG3 1 1
14 22839 1 1 47 ARG HH11 H -4.582 10.475 9.627 1.00 . A A . 173 ARG HH11 1 1
14 22840 1 1 47 ARG HH12 H -5.889 11.073 10.598 1.00 . A A . 173 ARG HH12 1 1
14 22841 1 1 47 ARG HH21 H -5.130 14.457 10.047 1.00 . A A . 173 ARG HH21 1 1
14 22842 1 1 47 ARG HH22 H -6.210 13.347 10.835 1.00 . A A . 173 ARG HH22 1 1
14 22843 1 1 47 ARG N N 1.359 10.670 5.913 1.00 . A A . 173 ARG N 1 1
14 22844 1 1 47 ARG NE N -3.637 12.737 9.007 1.00 . A A . 173 ARG NE 1 1
14 22845 1 1 47 ARG NH1 N -5.091 11.248 10.017 1.00 . A A . 173 ARG NH1 1 1
14 22846 1 1 47 ARG NH2 N -5.406 13.514 10.254 1.00 . A A . 173 ARG NH2 1 1
14 22847 1 1 47 ARG O O 0.733 14.125 6.383 1.00 . A A . 173 ARG O 1 1
14 22848 1 1 48 ALA C C 4.093 14.457 6.906 1.00 . A A . 174 ALA C 1 1
14 22849 1 1 48 ALA CA C 3.061 13.911 7.894 1.00 . A A . 174 ALA CA 1 1
14 22850 1 1 48 ALA CB C 3.750 13.464 9.175 1.00 . A A . 174 ALA CB 1 1
14 22851 1 1 48 ALA H H 2.624 11.892 7.441 1.00 . A A . 174 ALA H 1 1
14 22852 1 1 48 ALA HA H 2.370 14.701 8.147 1.00 . A A . 174 ALA HA 1 1
14 22853 1 1 48 ALA HB1 H 4.271 14.302 9.615 1.00 . A A . 174 ALA HB1 1 1
14 22854 1 1 48 ALA HB2 H 3.010 13.095 9.869 1.00 . A A . 174 ALA HB2 1 1
14 22855 1 1 48 ALA HB3 H 4.455 12.678 8.950 1.00 . A A . 174 ALA HB3 1 1
14 22856 1 1 48 ALA N N 2.290 12.807 7.330 1.00 . A A . 174 ALA N 1 1
14 22857 1 1 48 ALA O O 4.552 15.590 7.054 1.00 . A A . 174 ALA O 1 1
14 22858 1 1 49 GLU C C 5.081 15.381 4.262 1.00 . A A . 175 GLU C 1 1
14 22859 1 1 49 GLU CA C 5.454 14.055 4.918 1.00 . A A . 175 GLU CA 1 1
14 22860 1 1 49 GLU CB C 5.618 12.976 3.843 1.00 . A A . 175 GLU CB 1 1
14 22861 1 1 49 GLU CD C 7.521 11.767 4.988 1.00 . A A . 175 GLU CD 1 1
14 22862 1 1 49 GLU CG C 6.143 11.651 4.372 1.00 . A A . 175 GLU CG 1 1
14 22863 1 1 49 GLU H H 4.065 12.758 5.853 1.00 . A A . 175 GLU H 1 1
14 22864 1 1 49 GLU HA H 6.393 14.179 5.433 1.00 . A A . 175 GLU HA 1 1
14 22865 1 1 49 GLU HB2 H 4.659 12.799 3.380 1.00 . A A . 175 GLU HB2 1 1
14 22866 1 1 49 GLU HB3 H 6.308 13.336 3.093 1.00 . A A . 175 GLU HB3 1 1
14 22867 1 1 49 GLU HE2 H 8.511 12.061 6.530 1.00 . A A . 175 GLU HE2 1 1
14 22868 1 1 49 GLU HG2 H 5.463 11.284 5.127 1.00 . A A . 175 GLU HG2 1 1
14 22869 1 1 49 GLU HG3 H 6.187 10.945 3.556 1.00 . A A . 175 GLU HG3 1 1
14 22870 1 1 49 GLU N N 4.458 13.652 5.911 1.00 . A A . 175 GLU N 1 1
14 22871 1 1 49 GLU O O 3.937 15.579 3.832 1.00 . A A . 175 GLU O 1 1
14 22872 1 1 49 GLU OE1 O 8.521 11.617 4.251 1.00 . A A . 175 GLU OE1 1 1
14 22873 1 1 49 GLU OE2 O 7.609 12.002 6.207 1.00 . A A . 175 GLU OE2 1 1
14 22874 1 1 50 GLN C C 5.819 17.501 2.074 1.00 . A A . 176 GLN C 1 1
14 22875 1 1 50 GLN CA C 5.847 17.597 3.599 1.00 . A A . 176 GLN CA 1 1
14 22876 1 1 50 GLN CB C 6.942 18.566 4.067 1.00 . A A . 176 GLN CB 1 1
14 22877 1 1 50 GLN CD C 5.430 20.587 3.774 1.00 . A A . 176 GLN CD 1 1
14 22878 1 1 50 GLN CG C 6.800 19.983 3.519 1.00 . A A . 176 GLN CG 1 1
14 22879 1 1 50 GLN H H 6.937 16.054 4.547 1.00 . A A . 176 GLN H 1 1
14 22880 1 1 50 GLN HA H 4.890 17.962 3.938 1.00 . A A . 176 GLN HA 1 1
14 22881 1 1 50 GLN HB2 H 6.916 18.619 5.146 1.00 . A A . 176 GLN HB2 1 1
14 22882 1 1 50 GLN HB3 H 7.904 18.179 3.759 1.00 . A A . 176 GLN HB3 1 1
14 22883 1 1 50 GLN HE21 H 5.606 21.709 2.141 1.00 . A A . 176 GLN HE21 1 1
14 22884 1 1 50 GLN HE22 H 4.127 21.888 3.028 1.00 . A A . 176 GLN HE22 1 1
14 22885 1 1 50 GLN HG2 H 7.542 20.611 3.987 1.00 . A A . 176 GLN HG2 1 1
14 22886 1 1 50 GLN HG3 H 6.973 19.959 2.454 1.00 . A A . 176 GLN HG3 1 1
14 22887 1 1 50 GLN N N 6.053 16.281 4.190 1.00 . A A . 176 GLN N 1 1
14 22888 1 1 50 GLN NE2 N 5.012 21.484 2.896 1.00 . A A . 176 GLN NE2 1 1
14 22889 1 1 50 GLN O O 6.839 17.660 1.402 1.00 . A A . 176 GLN O 1 1
14 22890 1 1 50 GLN OE1 O 4.760 20.262 4.753 1.00 . A A . 176 GLN OE1 1 1
14 22891 1 1 51 ALA C C 2.960 17.332 -0.199 1.00 . A A . 177 ALA C 1 1
14 22892 1 1 51 ALA CA C 4.427 17.102 0.117 1.00 . A A . 177 ALA CA 1 1
14 22893 1 1 51 ALA CB C 4.863 15.726 -0.368 1.00 . A A . 177 ALA CB 1 1
14 22894 1 1 51 ALA H H 3.872 17.093 2.149 1.00 . A A . 177 ALA H 1 1
14 22895 1 1 51 ALA HA H 5.025 17.851 -0.383 1.00 . A A . 177 ALA HA 1 1
14 22896 1 1 51 ALA HB1 H 5.898 15.560 -0.103 1.00 . A A . 177 ALA HB1 1 1
14 22897 1 1 51 ALA HB2 H 4.249 14.968 0.096 1.00 . A A . 177 ALA HB2 1 1
14 22898 1 1 51 ALA HB3 H 4.753 15.670 -1.441 1.00 . A A . 177 ALA HB3 1 1
14 22899 1 1 51 ALA N N 4.636 17.223 1.549 1.00 . A A . 177 ALA N 1 1
14 22900 1 1 51 ALA O O 2.097 17.128 0.661 1.00 . A A . 177 ALA O 1 1
14 22901 1 1 52 SER C C 0.589 16.680 -2.031 1.00 . A A . 178 SER C 1 1
14 22902 1 1 52 SER CA C 1.309 18.006 -1.837 1.00 . A A . 178 SER CA 1 1
14 22903 1 1 52 SER CB C 1.272 18.816 -3.135 1.00 . A A . 178 SER CB 1 1
14 22904 1 1 52 SER H H 3.414 17.938 -2.052 1.00 . A A . 178 SER H 1 1
14 22905 1 1 52 SER HA H 0.813 18.564 -1.058 1.00 . A A . 178 SER HA 1 1
14 22906 1 1 52 SER HB2 H 1.964 19.634 -3.066 1.00 . A A . 178 SER HB2 1 1
14 22907 1 1 52 SER HB3 H 1.550 18.180 -3.961 1.00 . A A . 178 SER HB3 1 1
14 22908 1 1 52 SER HG H -0.421 19.610 -2.536 1.00 . A A . 178 SER HG 1 1
14 22909 1 1 52 SER N N 2.678 17.769 -1.416 1.00 . A A . 178 SER N 1 1
14 22910 1 1 52 SER O O 1.232 15.673 -2.333 1.00 . A A . 178 SER O 1 1
14 22911 1 1 52 SER OG O -0.023 19.336 -3.377 1.00 . A A . 178 SER OG 1 1
14 22912 1 1 53 GLN C C -1.208 14.632 -3.143 1.00 . A A . 179 GLN C 1 1
14 22913 1 1 53 GLN CA C -1.513 15.450 -1.889 1.00 . A A . 179 GLN CA 1 1
14 22914 1 1 53 GLN CB C -3.007 15.768 -1.811 1.00 . A A . 179 GLN CB 1 1
14 22915 1 1 53 GLN CD C -5.346 14.874 -1.442 1.00 . A A . 179 GLN CD 1 1
14 22916 1 1 53 GLN CG C -3.880 14.535 -1.631 1.00 . A A . 179 GLN CG 1 1
14 22917 1 1 53 GLN H H -1.189 17.536 -1.679 1.00 . A A . 179 GLN H 1 1
14 22918 1 1 53 GLN HA H -1.240 14.863 -1.024 1.00 . A A . 179 GLN HA 1 1
14 22919 1 1 53 GLN HB2 H -3.181 16.431 -0.976 1.00 . A A . 179 GLN HB2 1 1
14 22920 1 1 53 GLN HB3 H -3.306 16.265 -2.723 1.00 . A A . 179 GLN HB3 1 1
14 22921 1 1 53 GLN HE21 H -5.585 13.277 -0.289 1.00 . A A . 179 GLN HE21 1 1
14 22922 1 1 53 GLN HE22 H -7.002 14.235 -0.543 1.00 . A A . 179 GLN HE22 1 1
14 22923 1 1 53 GLN HG2 H -3.782 13.910 -2.505 1.00 . A A . 179 GLN HG2 1 1
14 22924 1 1 53 GLN HG3 H -3.537 13.991 -0.761 1.00 . A A . 179 GLN HG3 1 1
14 22925 1 1 53 GLN N N -0.728 16.680 -1.849 1.00 . A A . 179 GLN N 1 1
14 22926 1 1 53 GLN NE2 N -6.047 14.046 -0.684 1.00 . A A . 179 GLN NE2 1 1
14 22927 1 1 53 GLN O O -0.974 13.426 -3.057 1.00 . A A . 179 GLN O 1 1
14 22928 1 1 53 GLN OE1 O -5.845 15.870 -1.971 1.00 . A A . 179 GLN OE1 1 1
14 22929 1 1 54 GLU C C 0.399 13.895 -5.593 1.00 . A A . 180 GLU C 1 1
14 22930 1 1 54 GLU CA C -0.956 14.599 -5.561 1.00 . A A . 180 GLU CA 1 1
14 22931 1 1 54 GLU CB C -1.060 15.570 -6.737 1.00 . A A . 180 GLU CB 1 1
14 22932 1 1 54 GLU CD C -0.915 15.869 -9.239 1.00 . A A . 180 GLU CD 1 1
14 22933 1 1 54 GLU CG C -0.963 14.887 -8.092 1.00 . A A . 180 GLU CG 1 1
14 22934 1 1 54 GLU H H -1.224 16.284 -4.289 1.00 . A A . 180 GLU H 1 1
14 22935 1 1 54 GLU HA H -1.735 13.856 -5.651 1.00 . A A . 180 GLU HA 1 1
14 22936 1 1 54 GLU HB2 H -2.009 16.084 -6.681 1.00 . A A . 180 GLU HB2 1 1
14 22937 1 1 54 GLU HB3 H -0.262 16.292 -6.662 1.00 . A A . 180 GLU HB3 1 1
14 22938 1 1 54 GLU HE2 H -1.878 16.902 -10.449 1.00 . A A . 180 GLU HE2 1 1
14 22939 1 1 54 GLU HG2 H -0.065 14.289 -8.113 1.00 . A A . 180 GLU HG2 1 1
14 22940 1 1 54 GLU HG3 H -1.823 14.246 -8.220 1.00 . A A . 180 GLU HG3 1 1
14 22941 1 1 54 GLU N N -1.152 15.297 -4.293 1.00 . A A . 180 GLU N 1 1
14 22942 1 1 54 GLU O O 0.488 12.710 -5.922 1.00 . A A . 180 GLU O 1 1
14 22943 1 1 54 GLU OE1 O 0.199 16.230 -9.668 1.00 . A A . 180 GLU OE1 1 1
14 22944 1 1 54 GLU OE2 O -1.987 16.282 -9.723 1.00 . A A . 180 GLU OE2 1 1
14 22945 1 1 55 VAL C C 2.887 12.958 -4.185 1.00 . A A . 181 VAL C 1 1
14 22946 1 1 55 VAL CA C 2.798 14.084 -5.207 1.00 . A A . 181 VAL CA 1 1
14 22947 1 1 55 VAL CB C 3.840 15.171 -4.862 1.00 . A A . 181 VAL CB 1 1
14 22948 1 1 55 VAL CG1 C 5.249 14.600 -4.867 1.00 . A A . 181 VAL CG1 1 1
14 22949 1 1 55 VAL CG2 C 3.736 16.338 -5.830 1.00 . A A . 181 VAL CG2 1 1
14 22950 1 1 55 VAL H H 1.308 15.571 -4.999 1.00 . A A . 181 VAL H 1 1
14 22951 1 1 55 VAL HA H 3.025 13.691 -6.186 1.00 . A A . 181 VAL HA 1 1
14 22952 1 1 55 VAL HB H 3.627 15.539 -3.868 1.00 . A A . 181 VAL HB 1 1
14 22953 1 1 55 VAL HG11 H 5.469 14.193 -5.844 1.00 . A A . 181 VAL HG11 1 1
14 22954 1 1 55 VAL HG12 H 5.956 15.383 -4.637 1.00 . A A . 181 VAL HG12 1 1
14 22955 1 1 55 VAL HG13 H 5.323 13.818 -4.127 1.00 . A A . 181 VAL HG13 1 1
14 22956 1 1 55 VAL HG21 H 3.874 15.980 -6.841 1.00 . A A . 181 VAL HG21 1 1
14 22957 1 1 55 VAL HG22 H 2.761 16.795 -5.740 1.00 . A A . 181 VAL HG22 1 1
14 22958 1 1 55 VAL HG23 H 4.497 17.068 -5.599 1.00 . A A . 181 VAL HG23 1 1
14 22959 1 1 55 VAL N N 1.447 14.633 -5.242 1.00 . A A . 181 VAL N 1 1
14 22960 1 1 55 VAL O O 3.529 11.933 -4.419 1.00 . A A . 181 VAL O 1 1
14 22961 1 1 56 LYS C C 1.532 10.884 -2.458 1.00 . A A . 182 LYS C 1 1
14 22962 1 1 56 LYS CA C 2.190 12.181 -1.992 1.00 . A A . 182 LYS CA 1 1
14 22963 1 1 56 LYS CB C 1.451 12.773 -0.794 1.00 . A A . 182 LYS CB 1 1
14 22964 1 1 56 LYS CD C 0.923 12.630 1.643 1.00 . A A . 182 LYS CD 1 1
14 22965 1 1 56 LYS CE C 1.855 13.764 2.041 1.00 . A A . 182 LYS CE 1 1
14 22966 1 1 56 LYS CG C 1.447 11.885 0.431 1.00 . A A . 182 LYS CG 1 1
14 22967 1 1 56 LYS H H 1.699 13.987 -2.946 1.00 . A A . 182 LYS H 1 1
14 22968 1 1 56 LYS HA H 3.212 11.974 -1.709 1.00 . A A . 182 LYS HA 1 1
14 22969 1 1 56 LYS HB2 H 1.917 13.710 -0.528 1.00 . A A . 182 LYS HB2 1 1
14 22970 1 1 56 LYS HB3 H 0.425 12.960 -1.078 1.00 . A A . 182 LYS HB3 1 1
14 22971 1 1 56 LYS HD2 H -0.045 13.044 1.402 1.00 . A A . 182 LYS HD2 1 1
14 22972 1 1 56 LYS HD3 H 0.831 11.942 2.467 1.00 . A A . 182 LYS HD3 1 1
14 22973 1 1 56 LYS HE2 H 2.861 13.379 2.100 1.00 . A A . 182 LYS HE2 1 1
14 22974 1 1 56 LYS HE3 H 1.809 14.532 1.284 1.00 . A A . 182 LYS HE3 1 1
14 22975 1 1 56 LYS HG2 H 0.816 11.031 0.243 1.00 . A A . 182 LYS HG2 1 1
14 22976 1 1 56 LYS HG3 H 2.456 11.558 0.628 1.00 . A A . 182 LYS HG3 1 1
14 22977 1 1 56 LYS HZ1 H 2.141 15.132 3.592 1.00 . A A . 182 LYS HZ1 1 1
14 22978 1 1 56 LYS HZ2 H 0.513 14.732 3.322 1.00 . A A . 182 LYS HZ2 1 1
14 22979 1 1 56 LYS HZ3 H 1.542 13.631 4.099 1.00 . A A . 182 LYS HZ3 1 1
14 22980 1 1 56 LYS N N 2.209 13.153 -3.061 1.00 . A A . 182 LYS N 1 1
14 22981 1 1 56 LYS NZ N 1.487 14.355 3.354 1.00 . A A . 182 LYS NZ 1 1
14 22982 1 1 56 LYS O O 2.015 9.795 -2.154 1.00 . A A . 182 LYS O 1 1
14 22983 1 1 57 ASN C C 0.680 9.023 -4.642 1.00 . A A . 183 ASN C 1 1
14 22984 1 1 57 ASN CA C -0.249 9.845 -3.760 1.00 . A A . 183 ASN CA 1 1
14 22985 1 1 57 ASN CB C -1.472 10.254 -4.581 1.00 . A A . 183 ASN CB 1 1
14 22986 1 1 57 ASN CG C -2.566 10.905 -3.755 1.00 . A A . 183 ASN CG 1 1
14 22987 1 1 57 ASN H H 0.094 11.909 -3.404 1.00 . A A . 183 ASN H 1 1
14 22988 1 1 57 ASN HA H -0.574 9.234 -2.930 1.00 . A A . 183 ASN HA 1 1
14 22989 1 1 57 ASN HB2 H -1.166 10.950 -5.348 1.00 . A A . 183 ASN HB2 1 1
14 22990 1 1 57 ASN HB3 H -1.882 9.367 -5.049 1.00 . A A . 183 ASN HB3 1 1
14 22991 1 1 57 ASN HD21 H -3.188 11.917 -5.343 1.00 . A A . 183 ASN HD21 1 1
14 22992 1 1 57 ASN HD22 H -4.087 12.179 -3.890 1.00 . A A . 183 ASN HD22 1 1
14 22993 1 1 57 ASN N N 0.446 11.009 -3.216 1.00 . A A . 183 ASN N 1 1
14 22994 1 1 57 ASN ND2 N -3.354 11.755 -4.394 1.00 . A A . 183 ASN ND2 1 1
14 22995 1 1 57 ASN O O 0.773 7.803 -4.493 1.00 . A A . 183 ASN O 1 1
14 22996 1 1 57 ASN OD1 O -2.708 10.635 -2.565 1.00 . A A . 183 ASN OD1 1 1
14 22997 1 1 58 ALA C C 3.415 8.359 -5.694 1.00 . A A . 184 ALA C 1 1
14 22998 1 1 58 ALA CA C 2.296 9.047 -6.468 1.00 . A A . 184 ALA CA 1 1
14 22999 1 1 58 ALA CB C 2.870 10.055 -7.451 1.00 . A A . 184 ALA CB 1 1
14 23000 1 1 58 ALA H H 1.244 10.679 -5.617 1.00 . A A . 184 ALA H 1 1
14 23001 1 1 58 ALA HA H 1.745 8.304 -7.025 1.00 . A A . 184 ALA HA 1 1
14 23002 1 1 58 ALA HB1 H 3.406 10.820 -6.910 1.00 . A A . 184 ALA HB1 1 1
14 23003 1 1 58 ALA HB2 H 3.545 9.552 -8.129 1.00 . A A . 184 ALA HB2 1 1
14 23004 1 1 58 ALA HB3 H 2.066 10.509 -8.013 1.00 . A A . 184 ALA HB3 1 1
14 23005 1 1 58 ALA N N 1.368 9.704 -5.556 1.00 . A A . 184 ALA N 1 1
14 23006 1 1 58 ALA O O 3.855 7.263 -6.049 1.00 . A A . 184 ALA O 1 1
14 23007 1 1 59 ALA C C 4.351 7.192 -3.069 1.00 . A A . 185 ALA C 1 1
14 23008 1 1 59 ALA CA C 4.879 8.444 -3.757 1.00 . A A . 185 ALA CA 1 1
14 23009 1 1 59 ALA CB C 5.324 9.468 -2.724 1.00 . A A . 185 ALA CB 1 1
14 23010 1 1 59 ALA H H 3.508 9.905 -4.431 1.00 . A A . 185 ALA H 1 1
14 23011 1 1 59 ALA HA H 5.733 8.179 -4.363 1.00 . A A . 185 ALA HA 1 1
14 23012 1 1 59 ALA HB1 H 4.482 9.746 -2.108 1.00 . A A . 185 ALA HB1 1 1
14 23013 1 1 59 ALA HB2 H 6.098 9.041 -2.104 1.00 . A A . 185 ALA HB2 1 1
14 23014 1 1 59 ALA HB3 H 5.707 10.343 -3.226 1.00 . A A . 185 ALA HB3 1 1
14 23015 1 1 59 ALA N N 3.865 9.012 -4.630 1.00 . A A . 185 ALA N 1 1
14 23016 1 1 59 ALA O O 5.034 6.175 -3.013 1.00 . A A . 185 ALA O 1 1
14 23017 1 1 60 THR C C 2.497 4.893 -2.709 1.00 . A A . 186 THR C 1 1
14 23018 1 1 60 THR CA C 2.511 6.155 -1.860 1.00 . A A . 186 THR CA 1 1
14 23019 1 1 60 THR CB C 1.061 6.472 -1.467 1.00 . A A . 186 THR CB 1 1
14 23020 1 1 60 THR CG2 C 0.522 5.425 -0.502 1.00 . A A . 186 THR CG2 1 1
14 23021 1 1 60 THR H H 2.614 8.098 -2.683 1.00 . A A . 186 THR H 1 1
14 23022 1 1 60 THR HA H 3.077 5.972 -0.964 1.00 . A A . 186 THR HA 1 1
14 23023 1 1 60 THR HB H 0.460 6.457 -2.359 1.00 . A A . 186 THR HB 1 1
14 23024 1 1 60 THR HG1 H 1.558 8.381 -1.330 1.00 . A A . 186 THR HG1 1 1
14 23025 1 1 60 THR HG21 H 1.114 5.431 0.400 1.00 . A A . 186 THR HG21 1 1
14 23026 1 1 60 THR HG22 H -0.506 5.653 -0.259 1.00 . A A . 186 THR HG22 1 1
14 23027 1 1 60 THR HG23 H 0.575 4.450 -0.961 1.00 . A A . 186 THR HG23 1 1
14 23028 1 1 60 THR N N 3.124 7.268 -2.570 1.00 . A A . 186 THR N 1 1
14 23029 1 1 60 THR O O 2.970 3.843 -2.281 1.00 . A A . 186 THR O 1 1
14 23030 1 1 60 THR OG1 O 0.975 7.768 -0.870 1.00 . A A . 186 THR OG1 1 1
14 23031 1 1 61 GLU C C 3.110 3.140 -5.032 1.00 . A A . 187 GLU C 1 1
14 23032 1 1 61 GLU CA C 1.797 3.889 -4.822 1.00 . A A . 187 GLU CA 1 1
14 23033 1 1 61 GLU CB C 1.262 4.377 -6.163 1.00 . A A . 187 GLU CB 1 1
14 23034 1 1 61 GLU CD C -1.175 4.068 -6.648 1.00 . A A . 187 GLU CD 1 1
14 23035 1 1 61 GLU CG C -0.122 4.995 -6.087 1.00 . A A . 187 GLU CG 1 1
14 23036 1 1 61 GLU H H 1.665 5.910 -4.213 1.00 . A A . 187 GLU H 1 1
14 23037 1 1 61 GLU HA H 1.080 3.213 -4.383 1.00 . A A . 187 GLU HA 1 1
14 23038 1 1 61 GLU HB2 H 1.942 5.110 -6.564 1.00 . A A . 187 GLU HB2 1 1
14 23039 1 1 61 GLU HB3 H 1.210 3.533 -6.835 1.00 . A A . 187 GLU HB3 1 1
14 23040 1 1 61 GLU HE2 H -2.217 2.557 -6.368 1.00 . A A . 187 GLU HE2 1 1
14 23041 1 1 61 GLU HG2 H -0.359 5.202 -5.051 1.00 . A A . 187 GLU HG2 1 1
14 23042 1 1 61 GLU HG3 H -0.140 5.922 -6.642 1.00 . A A . 187 GLU HG3 1 1
14 23043 1 1 61 GLU N N 1.960 5.020 -3.917 1.00 . A A . 187 GLU N 1 1
14 23044 1 1 61 GLU O O 3.142 1.910 -5.044 1.00 . A A . 187 GLU O 1 1
14 23045 1 1 61 GLU OE1 O -1.636 4.302 -7.781 1.00 . A A . 187 GLU OE1 1 1
14 23046 1 1 61 GLU OE2 O -1.546 3.104 -5.952 1.00 . A A . 187 GLU OE2 1 1
14 23047 1 1 62 THR C C 6.119 2.765 -4.132 1.00 . A A . 188 THR C 1 1
14 23048 1 1 62 THR CA C 5.491 3.289 -5.426 1.00 . A A . 188 THR CA 1 1
14 23049 1 1 62 THR CB C 6.443 4.291 -6.111 1.00 . A A . 188 THR CB 1 1
14 23050 1 1 62 THR CG2 C 6.104 4.435 -7.585 1.00 . A A . 188 THR CG2 1 1
14 23051 1 1 62 THR H H 4.119 4.862 -5.115 1.00 . A A . 188 THR H 1 1
14 23052 1 1 62 THR HA H 5.345 2.455 -6.100 1.00 . A A . 188 THR HA 1 1
14 23053 1 1 62 THR HB H 7.454 3.920 -6.025 1.00 . A A . 188 THR HB 1 1
14 23054 1 1 62 THR HG1 H 5.667 6.099 -5.899 1.00 . A A . 188 THR HG1 1 1
14 23055 1 1 62 THR HG21 H 6.178 3.474 -8.068 1.00 . A A . 188 THR HG21 1 1
14 23056 1 1 62 THR HG22 H 5.097 4.813 -7.686 1.00 . A A . 188 THR HG22 1 1
14 23057 1 1 62 THR HG23 H 6.794 5.126 -8.046 1.00 . A A . 188 THR HG23 1 1
14 23058 1 1 62 THR N N 4.193 3.887 -5.180 1.00 . A A . 188 THR N 1 1
14 23059 1 1 62 THR O O 6.576 1.621 -4.081 1.00 . A A . 188 THR O 1 1
14 23060 1 1 62 THR OG1 O 6.357 5.573 -5.472 1.00 . A A . 188 THR OG1 1 1
14 23061 1 1 63 LEU C C 6.046 2.058 -1.153 1.00 . A A . 189 LEU C 1 1
14 23062 1 1 63 LEU CA C 6.731 3.249 -1.811 1.00 . A A . 189 LEU CA 1 1
14 23063 1 1 63 LEU CB C 6.681 4.450 -0.864 1.00 . A A . 189 LEU CB 1 1
14 23064 1 1 63 LEU CD1 C 7.121 6.880 -0.448 1.00 . A A . 189 LEU CD1 1 1
14 23065 1 1 63 LEU CD2 C 8.948 5.413 -1.316 1.00 . A A . 189 LEU CD2 1 1
14 23066 1 1 63 LEU CG C 7.452 5.686 -1.329 1.00 . A A . 189 LEU CG 1 1
14 23067 1 1 63 LEU H H 5.665 4.466 -3.183 1.00 . A A . 189 LEU H 1 1
14 23068 1 1 63 LEU HA H 7.763 2.995 -2.001 1.00 . A A . 189 LEU HA 1 1
14 23069 1 1 63 LEU HB2 H 5.647 4.727 -0.727 1.00 . A A . 189 LEU HB2 1 1
14 23070 1 1 63 LEU HB3 H 7.081 4.144 0.091 1.00 . A A . 189 LEU HB3 1 1
14 23071 1 1 63 LEU HD11 H 6.056 7.068 -0.480 1.00 . A A . 189 LEU HD11 1 1
14 23072 1 1 63 LEU HD12 H 7.418 6.672 0.569 1.00 . A A . 189 LEU HD12 1 1
14 23073 1 1 63 LEU HD13 H 7.651 7.751 -0.806 1.00 . A A . 189 LEU HD13 1 1
14 23074 1 1 63 LEU HD21 H 9.167 4.587 -1.975 1.00 . A A . 189 LEU HD21 1 1
14 23075 1 1 63 LEU HD22 H 9.478 6.292 -1.652 1.00 . A A . 189 LEU HD22 1 1
14 23076 1 1 63 LEU HD23 H 9.261 5.166 -0.312 1.00 . A A . 189 LEU HD23 1 1
14 23077 1 1 63 LEU HG H 7.163 5.925 -2.342 1.00 . A A . 189 LEU HG 1 1
14 23078 1 1 63 LEU N N 6.110 3.592 -3.091 1.00 . A A . 189 LEU N 1 1
14 23079 1 1 63 LEU O O 6.707 1.224 -0.537 1.00 . A A . 189 LEU O 1 1
14 23080 1 1 64 LEU C C 4.479 -0.450 -1.013 1.00 . A A . 190 LEU C 1 1
14 23081 1 1 64 LEU CA C 3.926 0.930 -0.674 1.00 . A A . 190 LEU CA 1 1
14 23082 1 1 64 LEU CB C 2.469 1.041 -1.139 1.00 . A A . 190 LEU CB 1 1
14 23083 1 1 64 LEU CD1 C 1.457 0.252 1.013 1.00 . A A . 190 LEU CD1 1 1
14 23084 1 1 64 LEU CD2 C 0.095 0.234 -1.087 1.00 . A A . 190 LEU CD2 1 1
14 23085 1 1 64 LEU CG C 1.489 0.060 -0.495 1.00 . A A . 190 LEU CG 1 1
14 23086 1 1 64 LEU H H 4.266 2.679 -1.823 1.00 . A A . 190 LEU H 1 1
14 23087 1 1 64 LEU HA H 3.966 1.067 0.395 1.00 . A A . 190 LEU HA 1 1
14 23088 1 1 64 LEU HB2 H 2.126 2.043 -0.931 1.00 . A A . 190 LEU HB2 1 1
14 23089 1 1 64 LEU HB3 H 2.445 0.886 -2.208 1.00 . A A . 190 LEU HB3 1 1
14 23090 1 1 64 LEU HD11 H 0.725 -0.417 1.444 1.00 . A A . 190 LEU HD11 1 1
14 23091 1 1 64 LEU HD12 H 2.432 0.032 1.423 1.00 . A A . 190 LEU HD12 1 1
14 23092 1 1 64 LEU HD13 H 1.191 1.273 1.241 1.00 . A A . 190 LEU HD13 1 1
14 23093 1 1 64 LEU HD21 H -0.592 -0.450 -0.607 1.00 . A A . 190 LEU HD21 1 1
14 23094 1 1 64 LEU HD22 H -0.241 1.248 -0.928 1.00 . A A . 190 LEU HD22 1 1
14 23095 1 1 64 LEU HD23 H 0.123 0.029 -2.146 1.00 . A A . 190 LEU HD23 1 1
14 23096 1 1 64 LEU HG H 1.815 -0.951 -0.698 1.00 . A A . 190 LEU HG 1 1
14 23097 1 1 64 LEU N N 4.725 1.987 -1.292 1.00 . A A . 190 LEU N 1 1
14 23098 1 1 64 LEU O O 4.716 -1.270 -0.128 1.00 . A A . 190 LEU O 1 1
14 23099 1 1 65 VAL C C 6.724 -2.030 -2.577 1.00 . A A . 191 VAL C 1 1
14 23100 1 1 65 VAL CA C 5.206 -1.972 -2.756 1.00 . A A . 191 VAL CA 1 1
14 23101 1 1 65 VAL CB C 4.853 -2.220 -4.236 1.00 . A A . 191 VAL CB 1 1
14 23102 1 1 65 VAL CG1 C 5.264 -3.619 -4.660 1.00 . A A . 191 VAL CG1 1 1
14 23103 1 1 65 VAL CG2 C 3.368 -2.003 -4.481 1.00 . A A . 191 VAL CG2 1 1
14 23104 1 1 65 VAL H H 4.462 -0.004 -2.955 1.00 . A A . 191 VAL H 1 1
14 23105 1 1 65 VAL HA H 4.754 -2.754 -2.164 1.00 . A A . 191 VAL HA 1 1
14 23106 1 1 65 VAL HB H 5.401 -1.510 -4.838 1.00 . A A . 191 VAL HB 1 1
14 23107 1 1 65 VAL HG11 H 5.013 -3.769 -5.700 1.00 . A A . 191 VAL HG11 1 1
14 23108 1 1 65 VAL HG12 H 6.329 -3.738 -4.527 1.00 . A A . 191 VAL HG12 1 1
14 23109 1 1 65 VAL HG13 H 4.742 -4.346 -4.056 1.00 . A A . 191 VAL HG13 1 1
14 23110 1 1 65 VAL HG21 H 3.109 -0.982 -4.239 1.00 . A A . 191 VAL HG21 1 1
14 23111 1 1 65 VAL HG22 H 3.144 -2.195 -5.519 1.00 . A A . 191 VAL HG22 1 1
14 23112 1 1 65 VAL HG23 H 2.798 -2.677 -3.859 1.00 . A A . 191 VAL HG23 1 1
14 23113 1 1 65 VAL N N 4.678 -0.696 -2.297 1.00 . A A . 191 VAL N 1 1
14 23114 1 1 65 VAL O O 7.279 -3.077 -2.252 1.00 . A A . 191 VAL O 1 1
14 23115 1 1 66 GLN C C 9.422 -1.191 -1.398 1.00 . A A . 192 GLN C 1 1
14 23116 1 1 66 GLN CA C 8.833 -0.808 -2.754 1.00 . A A . 192 GLN CA 1 1
14 23117 1 1 66 GLN CB C 9.270 0.611 -3.118 1.00 . A A . 192 GLN CB 1 1
14 23118 1 1 66 GLN CD C 11.173 2.259 -3.250 1.00 . A A . 192 GLN CD 1 1
14 23119 1 1 66 GLN CG C 10.769 0.805 -3.107 1.00 . A A . 192 GLN CG 1 1
14 23120 1 1 66 GLN H H 6.871 -0.068 -2.925 1.00 . A A . 192 GLN H 1 1
14 23121 1 1 66 GLN HA H 9.210 -1.488 -3.501 1.00 . A A . 192 GLN HA 1 1
14 23122 1 1 66 GLN HB2 H 8.908 0.846 -4.108 1.00 . A A . 192 GLN HB2 1 1
14 23123 1 1 66 GLN HB3 H 8.834 1.304 -2.412 1.00 . A A . 192 GLN HB3 1 1
14 23124 1 1 66 GLN HE21 H 11.113 2.492 -1.274 1.00 . A A . 192 GLN HE21 1 1
14 23125 1 1 66 GLN HE22 H 11.562 3.893 -2.190 1.00 . A A . 192 GLN HE22 1 1
14 23126 1 1 66 GLN HG2 H 11.156 0.427 -2.174 1.00 . A A . 192 GLN HG2 1 1
14 23127 1 1 66 GLN HG3 H 11.191 0.244 -3.926 1.00 . A A . 192 GLN HG3 1 1
14 23128 1 1 66 GLN N N 7.380 -0.889 -2.770 1.00 . A A . 192 GLN N 1 1
14 23129 1 1 66 GLN NE2 N 11.294 2.952 -2.129 1.00 . A A . 192 GLN NE2 1 1
14 23130 1 1 66 GLN O O 10.354 -1.994 -1.326 1.00 . A A . 192 GLN O 1 1
14 23131 1 1 66 GLN OE1 O 11.368 2.758 -4.359 1.00 . A A . 192 GLN OE1 1 1
14 23132 1 1 67 ASN C C 8.947 -2.017 1.707 1.00 . A A . 193 ASN C 1 1
14 23133 1 1 67 ASN CA C 9.454 -0.762 1.003 1.00 . A A . 193 ASN CA 1 1
14 23134 1 1 67 ASN CB C 9.149 0.475 1.856 1.00 . A A . 193 ASN CB 1 1
14 23135 1 1 67 ASN CG C 9.958 1.697 1.451 1.00 . A A . 193 ASN CG 1 1
14 23136 1 1 67 ASN H H 8.069 -0.063 -0.445 1.00 . A A . 193 ASN H 1 1
14 23137 1 1 67 ASN HA H 10.523 -0.846 0.888 1.00 . A A . 193 ASN HA 1 1
14 23138 1 1 67 ASN HB2 H 8.104 0.718 1.760 1.00 . A A . 193 ASN HB2 1 1
14 23139 1 1 67 ASN HB3 H 9.366 0.248 2.889 1.00 . A A . 193 ASN HB3 1 1
14 23140 1 1 67 ASN HD21 H 9.750 2.464 3.276 1.00 . A A . 193 ASN HD21 1 1
14 23141 1 1 67 ASN HD22 H 10.655 3.418 2.149 1.00 . A A . 193 ASN HD22 1 1
14 23142 1 1 67 ASN N N 8.879 -0.612 -0.334 1.00 . A A . 193 ASN N 1 1
14 23143 1 1 67 ASN ND2 N 10.143 2.619 2.383 1.00 . A A . 193 ASN ND2 1 1
14 23144 1 1 67 ASN O O 9.322 -2.290 2.850 1.00 . A A . 193 ASN O 1 1
14 23145 1 1 67 ASN OD1 O 10.400 1.822 0.308 1.00 . A A . 193 ASN OD1 1 1
14 23146 1 1 68 ALA C C 8.644 -5.147 1.347 1.00 . A A . 194 ALA C 1 1
14 23147 1 1 68 ALA CA C 7.611 -4.041 1.572 1.00 . A A . 194 ALA CA 1 1
14 23148 1 1 68 ALA CB C 6.281 -4.411 0.928 1.00 . A A . 194 ALA CB 1 1
14 23149 1 1 68 ALA H H 7.768 -2.467 0.162 1.00 . A A . 194 ALA H 1 1
14 23150 1 1 68 ALA HA H 7.451 -3.918 2.634 1.00 . A A . 194 ALA HA 1 1
14 23151 1 1 68 ALA HB1 H 5.582 -3.596 1.049 1.00 . A A . 194 ALA HB1 1 1
14 23152 1 1 68 ALA HB2 H 6.430 -4.604 -0.124 1.00 . A A . 194 ALA HB2 1 1
14 23153 1 1 68 ALA HB3 H 5.887 -5.297 1.403 1.00 . A A . 194 ALA HB3 1 1
14 23154 1 1 68 ALA N N 8.092 -2.772 1.036 1.00 . A A . 194 ALA N 1 1
14 23155 1 1 68 ALA O O 9.483 -5.048 0.450 1.00 . A A . 194 ALA O 1 1
14 23156 1 1 69 ASN C C 9.246 -8.055 0.733 1.00 . A A . 195 ASN C 1 1
14 23157 1 1 69 ASN CA C 9.479 -7.339 2.054 1.00 . A A . 195 ASN CA 1 1
14 23158 1 1 69 ASN CB C 9.230 -8.350 3.177 1.00 . A A . 195 ASN CB 1 1
14 23159 1 1 69 ASN CG C 9.510 -7.810 4.555 1.00 . A A . 195 ASN CG 1 1
14 23160 1 1 69 ASN H H 7.919 -6.172 2.903 1.00 . A A . 195 ASN H 1 1
14 23161 1 1 69 ASN HA H 10.500 -6.991 2.100 1.00 . A A . 195 ASN HA 1 1
14 23162 1 1 69 ASN HB2 H 8.198 -8.662 3.145 1.00 . A A . 195 ASN HB2 1 1
14 23163 1 1 69 ASN HB3 H 9.861 -9.210 3.015 1.00 . A A . 195 ASN HB3 1 1
14 23164 1 1 69 ASN HD21 H 8.046 -8.931 5.280 1.00 . A A . 195 ASN HD21 1 1
14 23165 1 1 69 ASN HD22 H 8.879 -7.937 6.434 1.00 . A A . 195 ASN HD22 1 1
14 23166 1 1 69 ASN N N 8.585 -6.184 2.179 1.00 . A A . 195 ASN N 1 1
14 23167 1 1 69 ASN ND2 N 8.740 -8.274 5.519 1.00 . A A . 195 ASN ND2 1 1
14 23168 1 1 69 ASN O O 8.166 -7.946 0.157 1.00 . A A . 195 ASN O 1 1
14 23169 1 1 69 ASN OD1 O 10.399 -6.983 4.749 1.00 . A A . 195 ASN OD1 1 1
14 23170 1 1 70 PRO C C 8.927 -10.634 -0.802 1.00 . A A . 196 PRO C 1 1
14 23171 1 1 70 PRO CA C 10.075 -9.639 -0.960 1.00 . A A . 196 PRO CA 1 1
14 23172 1 1 70 PRO CB C 11.417 -10.373 -1.096 1.00 . A A . 196 PRO CB 1 1
14 23173 1 1 70 PRO CD C 11.583 -8.960 0.826 1.00 . A A . 196 PRO CD 1 1
14 23174 1 1 70 PRO CG C 12.067 -10.256 0.243 1.00 . A A . 196 PRO CG 1 1
14 23175 1 1 70 PRO HA H 9.902 -9.024 -1.833 1.00 . A A . 196 PRO HA 1 1
14 23176 1 1 70 PRO HB2 H 11.238 -11.406 -1.357 1.00 . A A . 196 PRO HB2 1 1
14 23177 1 1 70 PRO HB3 H 12.011 -9.902 -1.865 1.00 . A A . 196 PRO HB3 1 1
14 23178 1 1 70 PRO HD2 H 11.539 -9.020 1.902 1.00 . A A . 196 PRO HD2 1 1
14 23179 1 1 70 PRO HD3 H 12.221 -8.144 0.519 1.00 . A A . 196 PRO HD3 1 1
14 23180 1 1 70 PRO HG2 H 11.767 -11.083 0.868 1.00 . A A . 196 PRO HG2 1 1
14 23181 1 1 70 PRO HG3 H 13.141 -10.237 0.130 1.00 . A A . 196 PRO HG3 1 1
14 23182 1 1 70 PRO N N 10.236 -8.825 0.248 1.00 . A A . 196 PRO N 1 1
14 23183 1 1 70 PRO O O 8.246 -10.982 -1.767 1.00 . A A . 196 PRO O 1 1
14 23184 1 1 71 ASP C C 6.279 -11.350 0.462 1.00 . A A . 197 ASP C 1 1
14 23185 1 1 71 ASP CA C 7.635 -11.977 0.787 1.00 . A A . 197 ASP CA 1 1
14 23186 1 1 71 ASP CB C 7.735 -12.324 2.278 1.00 . A A . 197 ASP CB 1 1
14 23187 1 1 71 ASP CG C 6.573 -13.148 2.792 1.00 . A A . 197 ASP CG 1 1
14 23188 1 1 71 ASP H H 9.318 -10.752 1.148 1.00 . A A . 197 ASP H 1 1
14 23189 1 1 71 ASP HA H 7.754 -12.878 0.205 1.00 . A A . 197 ASP HA 1 1
14 23190 1 1 71 ASP HB2 H 8.642 -12.882 2.445 1.00 . A A . 197 ASP HB2 1 1
14 23191 1 1 71 ASP HB3 H 7.778 -11.405 2.846 1.00 . A A . 197 ASP HB3 1 1
14 23192 1 1 71 ASP HD2 H 5.078 -13.205 3.897 1.00 . A A . 197 ASP HD2 1 1
14 23193 1 1 71 ASP N N 8.718 -11.064 0.439 1.00 . A A . 197 ASP N 1 1
14 23194 1 1 71 ASP O O 5.479 -11.923 -0.280 1.00 . A A . 197 ASP O 1 1
14 23195 1 1 71 ASP OD1 O 6.473 -14.336 2.424 1.00 . A A . 197 ASP OD1 1 1
14 23196 1 1 71 ASP OD2 O 5.782 -12.623 3.603 1.00 . A A . 197 ASP OD2 1 1
14 23197 1 1 72 CYS C C 4.787 -8.930 -0.734 1.00 . A A . 198 CYS C 1 1
14 23198 1 1 72 CYS CA C 4.815 -9.423 0.711 1.00 . A A . 198 CYS CA 1 1
14 23199 1 1 72 CYS CB C 4.680 -8.236 1.666 1.00 . A A . 198 CYS CB 1 1
14 23200 1 1 72 CYS H H 6.721 -9.749 1.571 1.00 . A A . 198 CYS H 1 1
14 23201 1 1 72 CYS HA H 3.987 -10.099 0.869 1.00 . A A . 198 CYS HA 1 1
14 23202 1 1 72 CYS HB2 H 4.640 -8.603 2.681 1.00 . A A . 198 CYS HB2 1 1
14 23203 1 1 72 CYS HB3 H 5.544 -7.597 1.555 1.00 . A A . 198 CYS HB3 1 1
14 23204 1 1 72 CYS HG H 2.749 -7.495 0.176 1.00 . A A . 198 CYS HG 1 1
14 23205 1 1 72 CYS N N 6.049 -10.151 0.982 1.00 . A A . 198 CYS N 1 1
14 23206 1 1 72 CYS O O 3.742 -8.928 -1.380 1.00 . A A . 198 CYS O 1 1
14 23207 1 1 72 CYS SG S 3.206 -7.226 1.392 1.00 . A A . 198 CYS SG 1 1
14 23208 1 1 73 LYS C C 5.652 -8.994 -3.633 1.00 . A A . 199 LYS C 1 1
14 23209 1 1 73 LYS CA C 6.093 -7.981 -2.576 1.00 . A A . 199 LYS CA 1 1
14 23210 1 1 73 LYS CB C 7.552 -7.572 -2.785 1.00 . A A . 199 LYS CB 1 1
14 23211 1 1 73 LYS CD C 9.219 -6.136 -3.971 1.00 . A A . 199 LYS CD 1 1
14 23212 1 1 73 LYS CE C 9.374 -5.173 -2.800 1.00 . A A . 199 LYS CE 1 1
14 23213 1 1 73 LYS CG C 7.816 -6.726 -4.017 1.00 . A A . 199 LYS CG 1 1
14 23214 1 1 73 LYS H H 6.749 -8.578 -0.656 1.00 . A A . 199 LYS H 1 1
14 23215 1 1 73 LYS HA H 5.467 -7.105 -2.650 1.00 . A A . 199 LYS HA 1 1
14 23216 1 1 73 LYS HB2 H 7.876 -7.012 -1.922 1.00 . A A . 199 LYS HB2 1 1
14 23217 1 1 73 LYS HB3 H 8.149 -8.470 -2.860 1.00 . A A . 199 LYS HB3 1 1
14 23218 1 1 73 LYS HD2 H 9.933 -6.938 -3.864 1.00 . A A . 199 LYS HD2 1 1
14 23219 1 1 73 LYS HD3 H 9.407 -5.603 -4.893 1.00 . A A . 199 LYS HD3 1 1
14 23220 1 1 73 LYS HE2 H 8.779 -4.294 -2.996 1.00 . A A . 199 LYS HE2 1 1
14 23221 1 1 73 LYS HE3 H 9.013 -5.654 -1.903 1.00 . A A . 199 LYS HE3 1 1
14 23222 1 1 73 LYS HG2 H 7.720 -7.347 -4.897 1.00 . A A . 199 LYS HG2 1 1
14 23223 1 1 73 LYS HG3 H 7.093 -5.923 -4.056 1.00 . A A . 199 LYS HG3 1 1
14 23224 1 1 73 LYS HZ1 H 11.367 -5.585 -2.336 1.00 . A A . 199 LYS HZ1 1 1
14 23225 1 1 73 LYS HZ2 H 11.173 -4.322 -3.448 1.00 . A A . 199 LYS HZ2 1 1
14 23226 1 1 73 LYS HZ3 H 10.838 -4.065 -1.807 1.00 . A A . 199 LYS HZ3 1 1
14 23227 1 1 73 LYS N N 5.950 -8.526 -1.228 1.00 . A A . 199 LYS N 1 1
14 23228 1 1 73 LYS NZ N 10.782 -4.757 -2.586 1.00 . A A . 199 LYS NZ 1 1
14 23229 1 1 73 LYS O O 5.098 -8.627 -4.668 1.00 . A A . 199 LYS O 1 1
14 23230 1 1 74 THR C C 3.917 -11.398 -4.251 1.00 . A A . 200 THR C 1 1
14 23231 1 1 74 THR CA C 5.443 -11.344 -4.228 1.00 . A A . 200 THR CA 1 1
14 23232 1 1 74 THR CB C 5.999 -12.706 -3.759 1.00 . A A . 200 THR CB 1 1
14 23233 1 1 74 THR CG2 C 5.596 -13.816 -4.715 1.00 . A A . 200 THR CG2 1 1
14 23234 1 1 74 THR H H 6.395 -10.493 -2.544 1.00 . A A . 200 THR H 1 1
14 23235 1 1 74 THR HA H 5.807 -11.148 -5.227 1.00 . A A . 200 THR HA 1 1
14 23236 1 1 74 THR HB H 5.589 -12.926 -2.784 1.00 . A A . 200 THR HB 1 1
14 23237 1 1 74 THR HG1 H 7.682 -12.074 -2.927 1.00 . A A . 200 THR HG1 1 1
14 23238 1 1 74 THR HG21 H 5.999 -14.756 -4.366 1.00 . A A . 200 THR HG21 1 1
14 23239 1 1 74 THR HG22 H 4.520 -13.878 -4.759 1.00 . A A . 200 THR HG22 1 1
14 23240 1 1 74 THR HG23 H 5.985 -13.600 -5.699 1.00 . A A . 200 THR HG23 1 1
14 23241 1 1 74 THR N N 5.894 -10.270 -3.356 1.00 . A A . 200 THR N 1 1
14 23242 1 1 74 THR O O 3.300 -11.545 -5.308 1.00 . A A . 200 THR O 1 1
14 23243 1 1 74 THR OG1 O 7.431 -12.651 -3.664 1.00 . A A . 200 THR OG1 1 1
14 23244 1 1 75 ILE C C 1.202 -10.074 -3.545 1.00 . A A . 201 ILE C 1 1
14 23245 1 1 75 ILE CA C 1.868 -11.305 -2.930 1.00 . A A . 201 ILE CA 1 1
14 23246 1 1 75 ILE CB C 1.468 -11.418 -1.440 1.00 . A A . 201 ILE CB 1 1
14 23247 1 1 75 ILE CD1 C 1.886 -12.769 0.682 1.00 . A A . 201 ILE CD1 1 1
14 23248 1 1 75 ILE CG1 C 2.143 -12.637 -0.804 1.00 . A A . 201 ILE CG1 1 1
14 23249 1 1 75 ILE CG2 C -0.046 -11.504 -1.293 1.00 . A A . 201 ILE CG2 1 1
14 23250 1 1 75 ILE H H 3.867 -11.070 -2.280 1.00 . A A . 201 ILE H 1 1
14 23251 1 1 75 ILE HA H 1.519 -12.188 -3.443 1.00 . A A . 201 ILE HA 1 1
14 23252 1 1 75 ILE HB H 1.804 -10.526 -0.933 1.00 . A A . 201 ILE HB 1 1
14 23253 1 1 75 ILE HD11 H 2.376 -13.658 1.054 1.00 . A A . 201 ILE HD11 1 1
14 23254 1 1 75 ILE HD12 H 2.276 -11.902 1.194 1.00 . A A . 201 ILE HD12 1 1
14 23255 1 1 75 ILE HD13 H 0.823 -12.844 0.859 1.00 . A A . 201 ILE HD13 1 1
14 23256 1 1 75 ILE HG12 H 1.779 -13.533 -1.284 1.00 . A A . 201 ILE HG12 1 1
14 23257 1 1 75 ILE HG13 H 3.210 -12.564 -0.952 1.00 . A A . 201 ILE HG13 1 1
14 23258 1 1 75 ILE HG21 H -0.496 -10.590 -1.657 1.00 . A A . 201 ILE HG21 1 1
14 23259 1 1 75 ILE HG22 H -0.416 -12.342 -1.866 1.00 . A A . 201 ILE HG22 1 1
14 23260 1 1 75 ILE HG23 H -0.300 -11.639 -0.252 1.00 . A A . 201 ILE HG23 1 1
14 23261 1 1 75 ILE N N 3.316 -11.241 -3.075 1.00 . A A . 201 ILE N 1 1
14 23262 1 1 75 ILE O O 0.125 -10.164 -4.135 1.00 . A A . 201 ILE O 1 1
14 23263 1 1 76 LEU C C 1.223 -7.733 -5.467 1.00 . A A . 202 LEU C 1 1
14 23264 1 1 76 LEU CA C 1.334 -7.676 -3.945 1.00 . A A . 202 LEU CA 1 1
14 23265 1 1 76 LEU CB C 2.219 -6.502 -3.522 1.00 . A A . 202 LEU CB 1 1
14 23266 1 1 76 LEU CD1 C 3.251 -5.112 -1.703 1.00 . A A . 202 LEU CD1 1 1
14 23267 1 1 76 LEU CD2 C 0.981 -6.108 -1.369 1.00 . A A . 202 LEU CD2 1 1
14 23268 1 1 76 LEU CG C 2.350 -6.298 -2.009 1.00 . A A . 202 LEU CG 1 1
14 23269 1 1 76 LEU H H 2.718 -8.925 -2.939 1.00 . A A . 202 LEU H 1 1
14 23270 1 1 76 LEU HA H 0.345 -7.535 -3.530 1.00 . A A . 202 LEU HA 1 1
14 23271 1 1 76 LEU HB2 H 3.208 -6.658 -3.931 1.00 . A A . 202 LEU HB2 1 1
14 23272 1 1 76 LEU HB3 H 1.810 -5.599 -3.951 1.00 . A A . 202 LEU HB3 1 1
14 23273 1 1 76 LEU HD11 H 3.327 -4.983 -0.634 1.00 . A A . 202 LEU HD11 1 1
14 23274 1 1 76 LEU HD12 H 4.234 -5.294 -2.113 1.00 . A A . 202 LEU HD12 1 1
14 23275 1 1 76 LEU HD13 H 2.836 -4.217 -2.145 1.00 . A A . 202 LEU HD13 1 1
14 23276 1 1 76 LEU HD21 H 0.497 -5.243 -1.799 1.00 . A A . 202 LEU HD21 1 1
14 23277 1 1 76 LEU HD22 H 0.376 -6.984 -1.547 1.00 . A A . 202 LEU HD22 1 1
14 23278 1 1 76 LEU HD23 H 1.097 -5.961 -0.305 1.00 . A A . 202 LEU HD23 1 1
14 23279 1 1 76 LEU HG H 2.801 -7.179 -1.575 1.00 . A A . 202 LEU HG 1 1
14 23280 1 1 76 LEU N N 1.859 -8.929 -3.414 1.00 . A A . 202 LEU N 1 1
14 23281 1 1 76 LEU O O 0.313 -7.140 -6.049 1.00 . A A . 202 LEU O 1 1
14 23282 1 1 77 LYS C C 0.830 -9.434 -7.923 1.00 . A A . 203 LYS C 1 1
14 23283 1 1 77 LYS CA C 2.089 -8.664 -7.547 1.00 . A A . 203 LYS CA 1 1
14 23284 1 1 77 LYS CB C 3.325 -9.424 -8.035 1.00 . A A . 203 LYS CB 1 1
14 23285 1 1 77 LYS CD C 5.796 -9.428 -8.458 1.00 . A A . 203 LYS CD 1 1
14 23286 1 1 77 LYS CE C 7.062 -8.587 -8.528 1.00 . A A . 203 LYS CE 1 1
14 23287 1 1 77 LYS CG C 4.610 -8.621 -7.957 1.00 . A A . 203 LYS CG 1 1
14 23288 1 1 77 LYS H H 2.889 -8.837 -5.591 1.00 . A A . 203 LYS H 1 1
14 23289 1 1 77 LYS HA H 2.059 -7.695 -8.026 1.00 . A A . 203 LYS HA 1 1
14 23290 1 1 77 LYS HB2 H 3.449 -10.312 -7.433 1.00 . A A . 203 LYS HB2 1 1
14 23291 1 1 77 LYS HB3 H 3.170 -9.717 -9.064 1.00 . A A . 203 LYS HB3 1 1
14 23292 1 1 77 LYS HD2 H 5.964 -10.255 -7.785 1.00 . A A . 203 LYS HD2 1 1
14 23293 1 1 77 LYS HD3 H 5.571 -9.807 -9.445 1.00 . A A . 203 LYS HD3 1 1
14 23294 1 1 77 LYS HE2 H 7.870 -9.207 -8.886 1.00 . A A . 203 LYS HE2 1 1
14 23295 1 1 77 LYS HE3 H 6.902 -7.773 -9.221 1.00 . A A . 203 LYS HE3 1 1
14 23296 1 1 77 LYS HG2 H 4.507 -7.733 -8.563 1.00 . A A . 203 LYS HG2 1 1
14 23297 1 1 77 LYS HG3 H 4.784 -8.340 -6.929 1.00 . A A . 203 LYS HG3 1 1
14 23298 1 1 77 LYS HZ1 H 8.364 -7.550 -7.269 1.00 . A A . 203 LYS HZ1 1 1
14 23299 1 1 77 LYS HZ2 H 6.728 -7.330 -6.893 1.00 . A A . 203 LYS HZ2 1 1
14 23300 1 1 77 LYS HZ3 H 7.503 -8.790 -6.494 1.00 . A A . 203 LYS HZ3 1 1
14 23301 1 1 77 LYS N N 2.146 -8.451 -6.104 1.00 . A A . 203 LYS N 1 1
14 23302 1 1 77 LYS NZ N 7.437 -8.027 -7.204 1.00 . A A . 203 LYS NZ 1 1
14 23303 1 1 77 LYS O O 0.175 -9.129 -8.919 1.00 . A A . 203 LYS O 1 1
14 23304 1 1 78 ALA C C -1.952 -10.395 -7.171 1.00 . A A . 204 ALA C 1 1
14 23305 1 1 78 ALA CA C -0.694 -11.235 -7.336 1.00 . A A . 204 ALA CA 1 1
14 23306 1 1 78 ALA CB C -0.720 -12.422 -6.386 1.00 . A A . 204 ALA CB 1 1
14 23307 1 1 78 ALA H H 1.063 -10.620 -6.334 1.00 . A A . 204 ALA H 1 1
14 23308 1 1 78 ALA HA H -0.653 -11.610 -8.347 1.00 . A A . 204 ALA HA 1 1
14 23309 1 1 78 ALA HB1 H -0.789 -12.068 -5.367 1.00 . A A . 204 ALA HB1 1 1
14 23310 1 1 78 ALA HB2 H -1.576 -13.043 -6.610 1.00 . A A . 204 ALA HB2 1 1
14 23311 1 1 78 ALA HB3 H 0.184 -13.000 -6.506 1.00 . A A . 204 ALA HB3 1 1
14 23312 1 1 78 ALA N N 0.494 -10.427 -7.109 1.00 . A A . 204 ALA N 1 1
14 23313 1 1 78 ALA O O -2.919 -10.547 -7.919 1.00 . A A . 204 ALA O 1 1
14 23314 1 1 79 LEU C C -3.205 -7.604 -7.076 1.00 . A A . 205 LEU C 1 1
14 23315 1 1 79 LEU CA C -3.036 -8.600 -5.933 1.00 . A A . 205 LEU CA 1 1
14 23316 1 1 79 LEU CB C -2.812 -7.856 -4.614 1.00 . A A . 205 LEU CB 1 1
14 23317 1 1 79 LEU CD1 C -2.318 -7.963 -2.167 1.00 . A A . 205 LEU CD1 1 1
14 23318 1 1 79 LEU CD2 C -4.239 -9.247 -3.100 1.00 . A A . 205 LEU CD2 1 1
14 23319 1 1 79 LEU CG C -2.832 -8.736 -3.366 1.00 . A A . 205 LEU CG 1 1
14 23320 1 1 79 LEU H H -1.125 -9.453 -5.620 1.00 . A A . 205 LEU H 1 1
14 23321 1 1 79 LEU HA H -3.935 -9.194 -5.852 1.00 . A A . 205 LEU HA 1 1
14 23322 1 1 79 LEU HB2 H -1.855 -7.356 -4.664 1.00 . A A . 205 LEU HB2 1 1
14 23323 1 1 79 LEU HB3 H -3.584 -7.107 -4.511 1.00 . A A . 205 LEU HB3 1 1
14 23324 1 1 79 LEU HD11 H -2.346 -8.594 -1.291 1.00 . A A . 205 LEU HD11 1 1
14 23325 1 1 79 LEU HD12 H -1.302 -7.647 -2.351 1.00 . A A . 205 LEU HD12 1 1
14 23326 1 1 79 LEU HD13 H -2.941 -7.096 -2.005 1.00 . A A . 205 LEU HD13 1 1
14 23327 1 1 79 LEU HD21 H -4.238 -9.862 -2.213 1.00 . A A . 205 LEU HD21 1 1
14 23328 1 1 79 LEU HD22 H -4.904 -8.408 -2.958 1.00 . A A . 205 LEU HD22 1 1
14 23329 1 1 79 LEU HD23 H -4.574 -9.834 -3.944 1.00 . A A . 205 LEU HD23 1 1
14 23330 1 1 79 LEU HG H -2.186 -9.588 -3.520 1.00 . A A . 205 LEU HG 1 1
14 23331 1 1 79 LEU N N -1.923 -9.503 -6.191 1.00 . A A . 205 LEU N 1 1
14 23332 1 1 79 LEU O O -4.299 -7.445 -7.619 1.00 . A A . 205 LEU O 1 1
14 23333 1 1 80 GLY C C -2.484 -4.578 -7.999 1.00 . A A . 206 GLY C 1 1
14 23334 1 1 80 GLY CA C -2.157 -5.970 -8.511 1.00 . A A . 206 GLY CA 1 1
14 23335 1 1 80 GLY H H -1.261 -7.141 -6.992 1.00 . A A . 206 GLY H 1 1
14 23336 1 1 80 GLY HA2 H -1.198 -5.947 -9.006 1.00 . A A . 206 GLY HA2 1 1
14 23337 1 1 80 GLY HA3 H -2.911 -6.264 -9.226 1.00 . A A . 206 GLY HA3 1 1
14 23338 1 1 80 GLY N N -2.112 -6.953 -7.447 1.00 . A A . 206 GLY N 1 1
14 23339 1 1 80 GLY O O -2.920 -4.420 -6.859 1.00 . A A . 206 GLY O 1 1
14 23340 1 1 81 PRO C C -4.007 -1.755 -8.572 1.00 . A A . 207 PRO C 1 1
14 23341 1 1 81 PRO CA C -2.537 -2.157 -8.439 1.00 . A A . 207 PRO CA 1 1
14 23342 1 1 81 PRO CB C -1.680 -1.368 -9.421 1.00 . A A . 207 PRO CB 1 1
14 23343 1 1 81 PRO CD C -1.779 -3.645 -10.209 1.00 . A A . 207 PRO CD 1 1
14 23344 1 1 81 PRO CG C -1.631 -2.211 -10.651 1.00 . A A . 207 PRO CG 1 1
14 23345 1 1 81 PRO HA H -2.203 -1.963 -7.430 1.00 . A A . 207 PRO HA 1 1
14 23346 1 1 81 PRO HB2 H -2.143 -0.411 -9.616 1.00 . A A . 207 PRO HB2 1 1
14 23347 1 1 81 PRO HB3 H -0.695 -1.220 -9.006 1.00 . A A . 207 PRO HB3 1 1
14 23348 1 1 81 PRO HD2 H -2.488 -4.161 -10.839 1.00 . A A . 207 PRO HD2 1 1
14 23349 1 1 81 PRO HD3 H -0.822 -4.145 -10.231 1.00 . A A . 207 PRO HD3 1 1
14 23350 1 1 81 PRO HG2 H -2.443 -1.942 -11.308 1.00 . A A . 207 PRO HG2 1 1
14 23351 1 1 81 PRO HG3 H -0.685 -2.073 -11.152 1.00 . A A . 207 PRO HG3 1 1
14 23352 1 1 81 PRO N N -2.285 -3.543 -8.827 1.00 . A A . 207 PRO N 1 1
14 23353 1 1 81 PRO O O -4.379 -0.625 -8.258 1.00 . A A . 207 PRO O 1 1
14 23354 1 1 82 ALA C C -7.022 -2.955 -7.963 1.00 . A A . 208 ALA C 1 1
14 23355 1 1 82 ALA CA C -6.268 -2.424 -9.176 1.00 . A A . 208 ALA CA 1 1
14 23356 1 1 82 ALA CB C -6.805 -3.043 -10.456 1.00 . A A . 208 ALA CB 1 1
14 23357 1 1 82 ALA H H -4.480 -3.560 -9.300 1.00 . A A . 208 ALA H 1 1
14 23358 1 1 82 ALA HA H -6.409 -1.353 -9.234 1.00 . A A . 208 ALA HA 1 1
14 23359 1 1 82 ALA HB1 H -7.858 -2.822 -10.549 1.00 . A A . 208 ALA HB1 1 1
14 23360 1 1 82 ALA HB2 H -6.275 -2.633 -11.302 1.00 . A A . 208 ALA HB2 1 1
14 23361 1 1 82 ALA HB3 H -6.663 -4.113 -10.425 1.00 . A A . 208 ALA HB3 1 1
14 23362 1 1 82 ALA N N -4.836 -2.680 -9.041 1.00 . A A . 208 ALA N 1 1
14 23363 1 1 82 ALA O O -8.254 -2.897 -7.898 1.00 . A A . 208 ALA O 1 1
14 23364 1 1 83 ALA C C -6.849 -2.814 -4.739 1.00 . A A . 209 ALA C 1 1
14 23365 1 1 83 ALA CA C -6.829 -3.954 -5.755 1.00 . A A . 209 ALA CA 1 1
14 23366 1 1 83 ALA CB C -6.016 -5.133 -5.246 1.00 . A A . 209 ALA CB 1 1
14 23367 1 1 83 ALA H H -5.303 -3.545 -7.153 1.00 . A A . 209 ALA H 1 1
14 23368 1 1 83 ALA HA H -7.841 -4.287 -5.937 1.00 . A A . 209 ALA HA 1 1
14 23369 1 1 83 ALA HB1 H -4.976 -4.852 -5.177 1.00 . A A . 209 ALA HB1 1 1
14 23370 1 1 83 ALA HB2 H -6.377 -5.427 -4.272 1.00 . A A . 209 ALA HB2 1 1
14 23371 1 1 83 ALA HB3 H -6.117 -5.961 -5.932 1.00 . A A . 209 ALA HB3 1 1
14 23372 1 1 83 ALA N N -6.270 -3.480 -7.010 1.00 . A A . 209 ALA N 1 1
14 23373 1 1 83 ALA O O -6.377 -1.716 -5.034 1.00 . A A . 209 ALA O 1 1
14 23374 1 1 84 THR C C -6.666 -2.374 -1.320 1.00 . A A . 210 THR C 1 1
14 23375 1 1 84 THR CA C -7.491 -2.010 -2.546 1.00 . A A . 210 THR CA 1 1
14 23376 1 1 84 THR CB C -8.959 -1.741 -2.133 1.00 . A A . 210 THR CB 1 1
14 23377 1 1 84 THR CG2 C -9.595 -2.982 -1.522 1.00 . A A . 210 THR CG2 1 1
14 23378 1 1 84 THR H H -7.711 -3.973 -3.339 1.00 . A A . 210 THR H 1 1
14 23379 1 1 84 THR HA H -7.091 -1.103 -2.974 1.00 . A A . 210 THR HA 1 1
14 23380 1 1 84 THR HB H -9.518 -1.468 -3.017 1.00 . A A . 210 THR HB 1 1
14 23381 1 1 84 THR HG1 H -8.445 0.066 -1.479 1.00 . A A . 210 THR HG1 1 1
14 23382 1 1 84 THR HG21 H -9.553 -3.795 -2.232 1.00 . A A . 210 THR HG21 1 1
14 23383 1 1 84 THR HG22 H -9.056 -3.258 -0.627 1.00 . A A . 210 THR HG22 1 1
14 23384 1 1 84 THR HG23 H -10.625 -2.774 -1.272 1.00 . A A . 210 THR HG23 1 1
14 23385 1 1 84 THR N N -7.391 -3.060 -3.553 1.00 . A A . 210 THR N 1 1
14 23386 1 1 84 THR O O -6.431 -3.558 -1.082 1.00 . A A . 210 THR O 1 1
14 23387 1 1 84 THR OG1 O -9.025 -0.658 -1.189 1.00 . A A . 210 THR OG1 1 1
14 23388 1 1 85 LEU C C -5.796 -2.725 1.474 1.00 . A A . 211 LEU C 1 1
14 23389 1 1 85 LEU CA C -5.323 -1.588 0.571 1.00 . A A . 211 LEU CA 1 1
14 23390 1 1 85 LEU CB C -5.201 -0.311 1.398 1.00 . A A . 211 LEU CB 1 1
14 23391 1 1 85 LEU CD1 C -2.776 -0.351 2.020 1.00 . A A . 211 LEU CD1 1 1
14 23392 1 1 85 LEU CD2 C -4.443 0.748 3.529 1.00 . A A . 211 LEU CD2 1 1
14 23393 1 1 85 LEU CG C -4.201 -0.382 2.549 1.00 . A A . 211 LEU CG 1 1
14 23394 1 1 85 LEU H H -6.528 -0.451 -0.756 1.00 . A A . 211 LEU H 1 1
14 23395 1 1 85 LEU HA H -4.354 -1.838 0.171 1.00 . A A . 211 LEU HA 1 1
14 23396 1 1 85 LEU HB2 H -4.907 0.493 0.738 1.00 . A A . 211 LEU HB2 1 1
14 23397 1 1 85 LEU HB3 H -6.170 -0.078 1.810 1.00 . A A . 211 LEU HB3 1 1
14 23398 1 1 85 LEU HD11 H -2.082 -0.372 2.847 1.00 . A A . 211 LEU HD11 1 1
14 23399 1 1 85 LEU HD12 H -2.609 -1.209 1.388 1.00 . A A . 211 LEU HD12 1 1
14 23400 1 1 85 LEU HD13 H -2.625 0.554 1.448 1.00 . A A . 211 LEU HD13 1 1
14 23401 1 1 85 LEU HD21 H -3.711 0.702 4.322 1.00 . A A . 211 LEU HD21 1 1
14 23402 1 1 85 LEU HD22 H -4.359 1.695 3.016 1.00 . A A . 211 LEU HD22 1 1
14 23403 1 1 85 LEU HD23 H -5.434 0.653 3.950 1.00 . A A . 211 LEU HD23 1 1
14 23404 1 1 85 LEU HG H -4.337 -1.317 3.075 1.00 . A A . 211 LEU HG 1 1
14 23405 1 1 85 LEU N N -6.231 -1.374 -0.556 1.00 . A A . 211 LEU N 1 1
14 23406 1 1 85 LEU O O -4.993 -3.547 1.923 1.00 . A A . 211 LEU O 1 1
14 23407 1 1 86 GLU C C -7.344 -5.194 2.133 1.00 . A A . 212 GLU C 1 1
14 23408 1 1 86 GLU CA C -7.712 -3.777 2.575 1.00 . A A . 212 GLU CA 1 1
14 23409 1 1 86 GLU CB C -9.230 -3.604 2.573 1.00 . A A . 212 GLU CB 1 1
14 23410 1 1 86 GLU CD C -11.447 -4.330 3.537 1.00 . A A . 212 GLU CD 1 1
14 23411 1 1 86 GLU CG C -9.946 -4.517 3.551 1.00 . A A . 212 GLU CG 1 1
14 23412 1 1 86 GLU H H -7.686 -2.115 1.278 1.00 . A A . 212 GLU H 1 1
14 23413 1 1 86 GLU HA H -7.340 -3.616 3.575 1.00 . A A . 212 GLU HA 1 1
14 23414 1 1 86 GLU HB2 H -9.464 -2.581 2.830 1.00 . A A . 212 GLU HB2 1 1
14 23415 1 1 86 GLU HB3 H -9.603 -3.811 1.582 1.00 . A A . 212 GLU HB3 1 1
14 23416 1 1 86 GLU HE2 H -13.103 -5.063 3.113 1.00 . A A . 212 GLU HE2 1 1
14 23417 1 1 86 GLU HG2 H -9.724 -5.540 3.289 1.00 . A A . 212 GLU HG2 1 1
14 23418 1 1 86 GLU HG3 H -9.580 -4.312 4.545 1.00 . A A . 212 GLU HG3 1 1
14 23419 1 1 86 GLU N N -7.106 -2.775 1.707 1.00 . A A . 212 GLU N 1 1
14 23420 1 1 86 GLU O O -7.262 -6.114 2.953 1.00 . A A . 212 GLU O 1 1
14 23421 1 1 86 GLU OE1 O -11.921 -3.270 3.997 1.00 . A A . 212 GLU OE1 1 1
14 23422 1 1 86 GLU OE2 O -12.162 -5.248 3.086 1.00 . A A . 212 GLU OE2 1 1
14 23423 1 1 87 GLU C C -5.318 -7.034 0.712 1.00 . A A . 213 GLU C 1 1
14 23424 1 1 87 GLU CA C -6.741 -6.664 0.312 1.00 . A A . 213 GLU CA 1 1
14 23425 1 1 87 GLU CB C -6.916 -6.694 -1.204 1.00 . A A . 213 GLU CB 1 1
14 23426 1 1 87 GLU CD C -8.566 -6.633 -3.120 1.00 . A A . 213 GLU CD 1 1
14 23427 1 1 87 GLU CG C -8.374 -6.605 -1.622 1.00 . A A . 213 GLU CG 1 1
14 23428 1 1 87 GLU H H -7.122 -4.589 0.234 1.00 . A A . 213 GLU H 1 1
14 23429 1 1 87 GLU HA H -7.419 -7.376 0.745 1.00 . A A . 213 GLU HA 1 1
14 23430 1 1 87 GLU HB2 H -6.383 -5.860 -1.638 1.00 . A A . 213 GLU HB2 1 1
14 23431 1 1 87 GLU HB3 H -6.508 -7.616 -1.587 1.00 . A A . 213 GLU HB3 1 1
14 23432 1 1 87 GLU HE2 H -8.775 -7.679 -4.644 1.00 . A A . 213 GLU HE2 1 1
14 23433 1 1 87 GLU HG2 H -8.908 -7.439 -1.193 1.00 . A A . 213 GLU HG2 1 1
14 23434 1 1 87 GLU HG3 H -8.787 -5.681 -1.239 1.00 . A A . 213 GLU HG3 1 1
14 23435 1 1 87 GLU N N -7.092 -5.365 0.841 1.00 . A A . 213 GLU N 1 1
14 23436 1 1 87 GLU O O -5.055 -8.173 1.087 1.00 . A A . 213 GLU O 1 1
14 23437 1 1 87 GLU OE1 O -8.655 -5.550 -3.729 1.00 . A A . 213 GLU OE1 1 1
14 23438 1 1 87 GLU OE2 O -8.649 -7.737 -3.694 1.00 . A A . 213 GLU OE2 1 1
14 23439 1 1 88 MET C C -2.891 -6.533 2.534 1.00 . A A . 214 MET C 1 1
14 23440 1 1 88 MET CA C -3.015 -6.268 1.045 1.00 . A A . 214 MET CA 1 1
14 23441 1 1 88 MET CB C -2.152 -5.052 0.688 1.00 . A A . 214 MET CB 1 1
14 23442 1 1 88 MET CE C -3.272 -4.443 -3.238 1.00 . A A . 214 MET CE 1 1
14 23443 1 1 88 MET CG C -2.049 -4.782 -0.799 1.00 . A A . 214 MET CG 1 1
14 23444 1 1 88 MET H H -4.694 -5.163 0.361 1.00 . A A . 214 MET H 1 1
14 23445 1 1 88 MET HA H -2.650 -7.129 0.505 1.00 . A A . 214 MET HA 1 1
14 23446 1 1 88 MET HB2 H -2.571 -4.176 1.163 1.00 . A A . 214 MET HB2 1 1
14 23447 1 1 88 MET HB3 H -1.155 -5.212 1.073 1.00 . A A . 214 MET HB3 1 1
14 23448 1 1 88 MET HE1 H -3.185 -5.508 -3.410 1.00 . A A . 214 MET HE1 1 1
14 23449 1 1 88 MET HE2 H -4.093 -4.048 -3.814 1.00 . A A . 214 MET HE2 1 1
14 23450 1 1 88 MET HE3 H -2.355 -3.954 -3.531 1.00 . A A . 214 MET HE3 1 1
14 23451 1 1 88 MET HG2 H -1.269 -4.053 -0.962 1.00 . A A . 214 MET HG2 1 1
14 23452 1 1 88 MET HG3 H -1.788 -5.703 -1.301 1.00 . A A . 214 MET HG3 1 1
14 23453 1 1 88 MET N N -4.413 -6.057 0.664 1.00 . A A . 214 MET N 1 1
14 23454 1 1 88 MET O O -2.115 -7.391 2.958 1.00 . A A . 214 MET O 1 1
14 23455 1 1 88 MET SD S -3.576 -4.153 -1.505 1.00 . A A . 214 MET SD 1 1
14 23456 1 1 89 MET C C -3.855 -7.363 5.181 1.00 . A A . 215 MET C 1 1
14 23457 1 1 89 MET CA C -3.657 -5.908 4.772 1.00 . A A . 215 MET CA 1 1
14 23458 1 1 89 MET CB C -4.773 -5.056 5.386 1.00 . A A . 215 MET CB 1 1
14 23459 1 1 89 MET CE C -3.561 -2.660 7.264 1.00 . A A . 215 MET CE 1 1
14 23460 1 1 89 MET CG C -4.755 -3.602 4.948 1.00 . A A . 215 MET CG 1 1
14 23461 1 1 89 MET H H -4.220 -5.094 2.894 1.00 . A A . 215 MET H 1 1
14 23462 1 1 89 MET HA H -2.702 -5.565 5.143 1.00 . A A . 215 MET HA 1 1
14 23463 1 1 89 MET HB2 H -5.726 -5.479 5.107 1.00 . A A . 215 MET HB2 1 1
14 23464 1 1 89 MET HB3 H -4.678 -5.086 6.461 1.00 . A A . 215 MET HB3 1 1
14 23465 1 1 89 MET HE1 H -2.740 -2.144 7.740 1.00 . A A . 215 MET HE1 1 1
14 23466 1 1 89 MET HE2 H -4.483 -2.136 7.470 1.00 . A A . 215 MET HE2 1 1
14 23467 1 1 89 MET HE3 H -3.624 -3.666 7.650 1.00 . A A . 215 MET HE3 1 1
14 23468 1 1 89 MET HG2 H -4.793 -3.568 3.870 1.00 . A A . 215 MET HG2 1 1
14 23469 1 1 89 MET HG3 H -5.629 -3.110 5.350 1.00 . A A . 215 MET HG3 1 1
14 23470 1 1 89 MET N N -3.653 -5.777 3.315 1.00 . A A . 215 MET N 1 1
14 23471 1 1 89 MET O O -3.112 -7.896 6.002 1.00 . A A . 215 MET O 1 1
14 23472 1 1 89 MET SD S -3.287 -2.713 5.496 1.00 . A A . 215 MET SD 1 1
14 23473 1 1 90 THR C C -4.241 -10.328 4.088 1.00 . A A . 216 THR C 1 1
14 23474 1 1 90 THR CA C -5.156 -9.388 4.879 1.00 . A A . 216 THR CA 1 1
14 23475 1 1 90 THR CB C -6.633 -9.690 4.559 1.00 . A A . 216 THR CB 1 1
14 23476 1 1 90 THR CG2 C -7.027 -11.096 4.991 1.00 . A A . 216 THR CG2 1 1
14 23477 1 1 90 THR H H -5.414 -7.513 3.945 1.00 . A A . 216 THR H 1 1
14 23478 1 1 90 THR HA H -4.996 -9.551 5.937 1.00 . A A . 216 THR HA 1 1
14 23479 1 1 90 THR HB H -6.781 -9.600 3.493 1.00 . A A . 216 THR HB 1 1
14 23480 1 1 90 THR HG1 H -7.825 -8.115 4.587 1.00 . A A . 216 THR HG1 1 1
14 23481 1 1 90 THR HG21 H -6.400 -11.817 4.485 1.00 . A A . 216 THR HG21 1 1
14 23482 1 1 90 THR HG22 H -6.898 -11.194 6.059 1.00 . A A . 216 THR HG22 1 1
14 23483 1 1 90 THR HG23 H -8.060 -11.274 4.735 1.00 . A A . 216 THR HG23 1 1
14 23484 1 1 90 THR N N -4.854 -7.998 4.588 1.00 . A A . 216 THR N 1 1
14 23485 1 1 90 THR O O -3.934 -11.432 4.535 1.00 . A A . 216 THR O 1 1
14 23486 1 1 90 THR OG1 O -7.466 -8.735 5.232 1.00 . A A . 216 THR OG1 1 1
14 23487 1 1 91 ALA C C -1.585 -10.991 2.732 1.00 . A A . 217 ALA C 1 1
14 23488 1 1 91 ALA CA C -2.922 -10.683 2.065 1.00 . A A . 217 ALA CA 1 1
14 23489 1 1 91 ALA CB C -2.688 -9.981 0.734 1.00 . A A . 217 ALA CB 1 1
14 23490 1 1 91 ALA H H -4.026 -8.969 2.637 1.00 . A A . 217 ALA H 1 1
14 23491 1 1 91 ALA HA H -3.432 -11.614 1.866 1.00 . A A . 217 ALA HA 1 1
14 23492 1 1 91 ALA HB1 H -2.165 -9.050 0.903 1.00 . A A . 217 ALA HB1 1 1
14 23493 1 1 91 ALA HB2 H -2.096 -10.613 0.089 1.00 . A A . 217 ALA HB2 1 1
14 23494 1 1 91 ALA HB3 H -3.638 -9.775 0.262 1.00 . A A . 217 ALA HB3 1 1
14 23495 1 1 91 ALA N N -3.779 -9.874 2.926 1.00 . A A . 217 ALA N 1 1
14 23496 1 1 91 ALA O O -1.042 -12.084 2.582 1.00 . A A . 217 ALA O 1 1
14 23497 1 1 92 CYS C C 0.098 -10.268 5.624 1.00 . A A . 218 CYS C 1 1
14 23498 1 1 92 CYS CA C 0.237 -10.174 4.104 1.00 . A A . 218 CYS CA 1 1
14 23499 1 1 92 CYS CB C 1.154 -9.012 3.708 1.00 . A A . 218 CYS CB 1 1
14 23500 1 1 92 CYS H H -1.563 -9.185 3.586 1.00 . A A . 218 CYS H 1 1
14 23501 1 1 92 CYS HA H 0.670 -11.093 3.743 1.00 . A A . 218 CYS HA 1 1
14 23502 1 1 92 CYS HB2 H 1.230 -8.978 2.630 1.00 . A A . 218 CYS HB2 1 1
14 23503 1 1 92 CYS HB3 H 0.721 -8.089 4.061 1.00 . A A . 218 CYS HB3 1 1
14 23504 1 1 92 CYS HG H 2.760 -9.664 5.576 1.00 . A A . 218 CYS HG 1 1
14 23505 1 1 92 CYS N N -1.063 -10.025 3.471 1.00 . A A . 218 CYS N 1 1
14 23506 1 1 92 CYS O O 1.047 -10.002 6.368 1.00 . A A . 218 CYS O 1 1
14 23507 1 1 92 CYS SG S 2.837 -9.122 4.368 1.00 . A A . 218 CYS SG 1 1
14 23508 1 1 93 GLN C C -0.515 -12.029 8.011 1.00 . A A . 219 GLN C 1 1
14 23509 1 1 93 GLN CA C -1.307 -10.822 7.522 1.00 . A A . 219 GLN CA 1 1
14 23510 1 1 93 GLN CB C -2.795 -11.000 7.841 1.00 . A A . 219 GLN CB 1 1
14 23511 1 1 93 GLN CD C -4.840 -12.485 7.746 1.00 . A A . 219 GLN CD 1 1
14 23512 1 1 93 GLN CG C -3.377 -12.330 7.386 1.00 . A A . 219 GLN CG 1 1
14 23513 1 1 93 GLN H H -1.833 -10.784 5.467 1.00 . A A . 219 GLN H 1 1
14 23514 1 1 93 GLN HA H -0.940 -9.940 8.027 1.00 . A A . 219 GLN HA 1 1
14 23515 1 1 93 GLN HB2 H -2.933 -10.920 8.908 1.00 . A A . 219 GLN HB2 1 1
14 23516 1 1 93 GLN HB3 H -3.347 -10.209 7.357 1.00 . A A . 219 GLN HB3 1 1
14 23517 1 1 93 GLN HE21 H -4.599 -11.345 9.353 1.00 . A A . 219 GLN HE21 1 1
14 23518 1 1 93 GLN HE22 H -6.205 -11.942 9.089 1.00 . A A . 219 GLN HE22 1 1
14 23519 1 1 93 GLN HG2 H -3.276 -12.403 6.314 1.00 . A A . 219 GLN HG2 1 1
14 23520 1 1 93 GLN HG3 H -2.820 -13.130 7.854 1.00 . A A . 219 GLN HG3 1 1
14 23521 1 1 93 GLN N N -1.090 -10.636 6.093 1.00 . A A . 219 GLN N 1 1
14 23522 1 1 93 GLN NE2 N -5.253 -11.864 8.839 1.00 . A A . 219 GLN NE2 1 1
14 23523 1 1 93 GLN O O -0.111 -12.100 9.172 1.00 . A A . 219 GLN O 1 1
14 23524 1 1 93 GLN OE1 O -5.593 -13.162 7.046 1.00 . A A . 219 GLN OE1 1 1
14 23525 1 1 94 GLY C C 1.880 -14.026 6.753 1.00 . A A . 220 GLY C 1 1
14 23526 1 1 94 GLY CA C 0.522 -14.130 7.411 1.00 . A A . 220 GLY CA 1 1
14 23527 1 1 94 GLY H H -0.692 -12.886 6.215 1.00 . A A . 220 GLY H 1 1
14 23528 1 1 94 GLY HA2 H 0.651 -14.199 8.481 1.00 . A A . 220 GLY HA2 1 1
14 23529 1 1 94 GLY HA3 H 0.024 -15.019 7.055 1.00 . A A . 220 GLY HA3 1 1
14 23530 1 1 94 GLY N N -0.295 -12.977 7.107 1.00 . A A . 220 GLY N 1 1
14 23531 1 1 94 GLY O O 2.119 -14.631 5.710 1.00 . A A . 220 GLY O 1 1
14 23532 1 1 95 VAL C C 4.888 -14.329 6.775 1.00 . A A . 221 VAL C 1 1
14 23533 1 1 95 VAL CA C 4.098 -13.016 6.822 1.00 . A A . 221 VAL CA 1 1
14 23534 1 1 95 VAL CB C 4.863 -11.962 7.663 1.00 . A A . 221 VAL CB 1 1
14 23535 1 1 95 VAL CG1 C 5.034 -12.423 9.103 1.00 . A A . 221 VAL CG1 1 1
14 23536 1 1 95 VAL CG2 C 6.213 -11.632 7.042 1.00 . A A . 221 VAL CG2 1 1
14 23537 1 1 95 VAL H H 2.494 -12.777 8.180 1.00 . A A . 221 VAL H 1 1
14 23538 1 1 95 VAL HA H 4.000 -12.637 5.815 1.00 . A A . 221 VAL HA 1 1
14 23539 1 1 95 VAL HB H 4.274 -11.057 7.673 1.00 . A A . 221 VAL HB 1 1
14 23540 1 1 95 VAL HG11 H 4.063 -12.589 9.545 1.00 . A A . 221 VAL HG11 1 1
14 23541 1 1 95 VAL HG12 H 5.601 -13.344 9.118 1.00 . A A . 221 VAL HG12 1 1
14 23542 1 1 95 VAL HG13 H 5.562 -11.666 9.662 1.00 . A A . 221 VAL HG13 1 1
14 23543 1 1 95 VAL HG21 H 6.725 -10.909 7.660 1.00 . A A . 221 VAL HG21 1 1
14 23544 1 1 95 VAL HG22 H 6.808 -12.531 6.973 1.00 . A A . 221 VAL HG22 1 1
14 23545 1 1 95 VAL HG23 H 6.065 -11.222 6.054 1.00 . A A . 221 VAL HG23 1 1
14 23546 1 1 95 VAL N N 2.757 -13.232 7.353 1.00 . A A . 221 VAL N 1 1
14 23547 1 1 95 VAL O O 4.779 -15.168 7.674 1.00 . A A . 221 VAL O 1 1
14 23548 1 1 96 GLY C C 7.676 -15.780 6.418 1.00 . A A . 222 GLY C 1 1
14 23549 1 1 96 GLY CA C 6.446 -15.718 5.531 1.00 . A A . 222 GLY CA 1 1
14 23550 1 1 96 GLY H H 5.714 -13.788 5.032 1.00 . A A . 222 GLY H 1 1
14 23551 1 1 96 GLY HA2 H 5.817 -16.568 5.750 1.00 . A A . 222 GLY HA2 1 1
14 23552 1 1 96 GLY HA3 H 6.759 -15.775 4.500 1.00 . A A . 222 GLY HA3 1 1
14 23553 1 1 96 GLY N N 5.670 -14.501 5.716 1.00 . A A . 222 GLY N 1 1
14 23554 1 1 96 GLY O O 8.485 -16.702 6.305 1.00 . A A . 222 GLY O 1 1
14 23555 1 1 97 GLY C C 8.438 -14.529 9.654 1.00 . A A . 223 GLY C 1 1
14 23556 1 1 97 GLY CA C 8.915 -14.773 8.235 1.00 . A A . 223 GLY CA 1 1
14 23557 1 1 97 GLY H H 7.151 -14.077 7.311 1.00 . A A . 223 GLY H 1 1
14 23558 1 1 97 GLY HA2 H 9.431 -15.721 8.194 1.00 . A A . 223 GLY HA2 1 1
14 23559 1 1 97 GLY HA3 H 9.599 -13.986 7.955 1.00 . A A . 223 GLY HA3 1 1
14 23560 1 1 97 GLY N N 7.813 -14.797 7.296 1.00 . A A . 223 GLY N 1 1
14 23561 1 1 97 GLY O O 8.570 -13.423 10.177 1.00 . A A . 223 GLY O 1 1
14 23562 1 1 98 PRO C C 8.435 -15.467 12.713 1.00 . A A . 224 PRO C 1 1
14 23563 1 1 98 PRO CA C 7.330 -15.441 11.660 1.00 . A A . 224 PRO CA 1 1
14 23564 1 1 98 PRO CB C 6.423 -16.674 11.808 1.00 . A A . 224 PRO CB 1 1
14 23565 1 1 98 PRO CD C 7.678 -16.903 9.774 1.00 . A A . 224 PRO CD 1 1
14 23566 1 1 98 PRO CG C 6.443 -17.368 10.483 1.00 . A A . 224 PRO CG 1 1
14 23567 1 1 98 PRO HA H 6.743 -14.543 11.781 1.00 . A A . 224 PRO HA 1 1
14 23568 1 1 98 PRO HB2 H 6.810 -17.313 12.586 1.00 . A A . 224 PRO HB2 1 1
14 23569 1 1 98 PRO HB3 H 5.423 -16.356 12.066 1.00 . A A . 224 PRO HB3 1 1
14 23570 1 1 98 PRO HD2 H 8.519 -17.534 10.023 1.00 . A A . 224 PRO HD2 1 1
14 23571 1 1 98 PRO HD3 H 7.519 -16.883 8.706 1.00 . A A . 224 PRO HD3 1 1
14 23572 1 1 98 PRO HG2 H 6.480 -18.437 10.632 1.00 . A A . 224 PRO HG2 1 1
14 23573 1 1 98 PRO HG3 H 5.566 -17.101 9.916 1.00 . A A . 224 PRO HG3 1 1
14 23574 1 1 98 PRO N N 7.859 -15.552 10.302 1.00 . A A . 224 PRO N 1 1
14 23575 1 1 98 PRO O O 8.662 -16.484 13.370 1.00 . A A . 224 PRO O 1 1
14 23576 1 1 99 GLY C C 9.675 -13.559 15.115 1.00 . A A . 225 GLY C 1 1
14 23577 1 1 99 GLY CA C 10.167 -14.240 13.855 1.00 . A A . 225 GLY CA 1 1
14 23578 1 1 99 GLY H H 8.931 -13.586 12.268 1.00 . A A . 225 GLY H 1 1
14 23579 1 1 99 GLY HA2 H 10.514 -15.232 14.105 1.00 . A A . 225 GLY HA2 1 1
14 23580 1 1 99 GLY HA3 H 10.987 -13.670 13.446 1.00 . A A . 225 GLY HA3 1 1
14 23581 1 1 99 GLY N N 9.127 -14.348 12.856 1.00 . A A . 225 GLY N 1 1
14 23582 1 1 99 GLY O O 9.196 -12.424 15.067 1.00 . A A . 225 GLY O 1 1
14 23583 1 1 100 HIS C C 10.484 -13.621 18.505 1.00 . A A . 226 HIS C 1 1
14 23584 1 1 100 HIS CA C 9.327 -13.703 17.514 1.00 . A A . 226 HIS CA 1 1
14 23585 1 1 100 HIS CB C 8.178 -14.544 18.092 1.00 . A A . 226 HIS CB 1 1
14 23586 1 1 100 HIS CD2 C 7.500 -12.771 19.868 1.00 . A A . 226 HIS CD2 1 1
14 23587 1 1 100 HIS CE1 C 6.829 -14.135 21.444 1.00 . A A . 226 HIS CE1 1 1
14 23588 1 1 100 HIS CG C 7.654 -14.035 19.404 1.00 . A A . 226 HIS CG 1 1
14 23589 1 1 100 HIS H H 10.166 -15.154 16.219 1.00 . A A . 226 HIS H 1 1
14 23590 1 1 100 HIS HA H 8.961 -12.704 17.328 1.00 . A A . 226 HIS HA 1 1
14 23591 1 1 100 HIS HB2 H 7.360 -14.551 17.390 1.00 . A A . 226 HIS HB2 1 1
14 23592 1 1 100 HIS HB3 H 8.525 -15.556 18.243 1.00 . A A . 226 HIS HB3 1 1
14 23593 1 1 100 HIS HD1 H 7.182 -15.849 20.379 1.00 . A A . 226 HIS HD1 1 1
14 23594 1 1 100 HIS HD2 H 7.739 -11.860 19.338 1.00 . A A . 226 HIS HD2 1 1
14 23595 1 1 100 HIS HE1 H 6.449 -14.515 22.381 1.00 . A A . 226 HIS HE1 1 1
14 23596 1 1 100 HIS HE2 H 6.668 -12.104 21.682 1.00 . A A . 226 HIS HE2 1 1
14 23597 1 1 100 HIS N N 9.776 -14.252 16.242 1.00 . A A . 226 HIS N 1 1
14 23598 1 1 100 HIS ND1 N 7.220 -14.865 20.415 1.00 . A A . 226 HIS ND1 1 1
14 23599 1 1 100 HIS NE2 N 6.991 -12.864 21.137 1.00 . A A . 226 HIS NE2 1 1
14 23600 1 1 100 HIS O O 10.947 -12.534 18.836 1.00 . A A . 226 HIS O 1 1
14 23601 1 1 101 LYS C C 13.384 -14.975 19.316 1.00 . A A . 227 LYS C 1 1
14 23602 1 1 101 LYS CA C 12.020 -14.791 19.971 1.00 . A A . 227 LYS CA 1 1
14 23603 1 1 101 LYS CB C 11.777 -15.891 21.017 1.00 . A A . 227 LYS CB 1 1
14 23604 1 1 101 LYS CD C 11.872 -18.357 21.491 1.00 . A A . 227 LYS CD 1 1
14 23605 1 1 101 LYS CE C 13.313 -18.335 21.970 1.00 . A A . 227 LYS CE 1 1
14 23606 1 1 101 LYS CG C 11.631 -17.290 20.436 1.00 . A A . 227 LYS CG 1 1
14 23607 1 1 101 LYS H H 10.609 -15.618 18.615 1.00 . A A . 227 LYS H 1 1
14 23608 1 1 101 LYS HA H 12.012 -13.834 20.472 1.00 . A A . 227 LYS HA 1 1
14 23609 1 1 101 LYS HB2 H 12.604 -15.899 21.708 1.00 . A A . 227 LYS HB2 1 1
14 23610 1 1 101 LYS HB3 H 10.872 -15.657 21.559 1.00 . A A . 227 LYS HB3 1 1
14 23611 1 1 101 LYS HD2 H 11.218 -18.174 22.331 1.00 . A A . 227 LYS HD2 1 1
14 23612 1 1 101 LYS HD3 H 11.656 -19.325 21.065 1.00 . A A . 227 LYS HD3 1 1
14 23613 1 1 101 LYS HE2 H 13.961 -18.515 21.125 1.00 . A A . 227 LYS HE2 1 1
14 23614 1 1 101 LYS HE3 H 13.525 -17.359 22.381 1.00 . A A . 227 LYS HE3 1 1
14 23615 1 1 101 LYS HG2 H 10.633 -17.404 20.043 1.00 . A A . 227 LYS HG2 1 1
14 23616 1 1 101 LYS HG3 H 12.351 -17.413 19.640 1.00 . A A . 227 LYS HG3 1 1
14 23617 1 1 101 LYS HZ1 H 13.376 -20.316 22.632 1.00 . A A . 227 LYS HZ1 1 1
14 23618 1 1 101 LYS HZ2 H 14.585 -19.328 23.293 1.00 . A A . 227 LYS HZ2 1 1
14 23619 1 1 101 LYS HZ3 H 12.986 -19.198 23.850 1.00 . A A . 227 LYS HZ3 1 1
14 23620 1 1 101 LYS N N 10.960 -14.768 18.970 1.00 . A A . 227 LYS N 1 1
14 23621 1 1 101 LYS NZ N 13.582 -19.365 23.007 1.00 . A A . 227 LYS NZ 1 1
14 23622 1 1 101 LYS O O 14.341 -14.289 19.682 1.00 . A A . 227 LYS O 1 1
14 23623 1 1 102 ALA C C 15.725 -16.879 18.550 1.00 . A A . 228 ALA C 1 1
14 23624 1 1 102 ALA CA C 14.701 -16.207 17.634 1.00 . A A . 228 ALA CA 1 1
14 23625 1 1 102 ALA CB C 15.294 -14.955 16.999 1.00 . A A . 228 ALA CB 1 1
14 23626 1 1 102 ALA H H 12.638 -16.372 18.090 1.00 . A A . 228 ALA H 1 1
14 23627 1 1 102 ALA HA H 14.454 -16.893 16.837 1.00 . A A . 228 ALA HA 1 1
14 23628 1 1 102 ALA HB1 H 14.570 -14.511 16.332 1.00 . A A . 228 ALA HB1 1 1
14 23629 1 1 102 ALA HB2 H 15.552 -14.247 17.774 1.00 . A A . 228 ALA HB2 1 1
14 23630 1 1 102 ALA HB3 H 16.180 -15.219 16.442 1.00 . A A . 228 ALA HB3 1 1
14 23631 1 1 102 ALA N N 13.455 -15.891 18.344 1.00 . A A . 228 ALA N 1 1
14 23632 1 1 102 ALA O O 15.664 -16.763 19.778 1.00 . A A . 228 ALA O 1 1
14 23633 1 1 103 ARG C C 19.076 -17.665 18.297 1.00 . A A . 229 ARG C 1 1
14 23634 1 1 103 ARG CA C 17.727 -18.238 18.705 1.00 . A A . 229 ARG CA 1 1
14 23635 1 1 103 ARG CB C 17.716 -19.760 18.511 1.00 . A A . 229 ARG CB 1 1
14 23636 1 1 103 ARG CD C 16.708 -21.950 19.257 1.00 . A A . 229 ARG CD 1 1
14 23637 1 1 103 ARG CG C 16.505 -20.445 19.127 1.00 . A A . 229 ARG CG 1 1
14 23638 1 1 103 ARG CZ C 17.187 -23.878 17.789 1.00 . A A . 229 ARG CZ 1 1
14 23639 1 1 103 ARG H H 16.646 -17.688 16.967 1.00 . A A . 229 ARG H 1 1
14 23640 1 1 103 ARG HA H 17.562 -18.018 19.748 1.00 . A A . 229 ARG HA 1 1
14 23641 1 1 103 ARG HB2 H 17.725 -19.977 17.452 1.00 . A A . 229 ARG HB2 1 1
14 23642 1 1 103 ARG HB3 H 18.605 -20.175 18.962 1.00 . A A . 229 ARG HB3 1 1
14 23643 1 1 103 ARG HD2 H 17.660 -22.126 19.736 1.00 . A A . 229 ARG HD2 1 1
14 23644 1 1 103 ARG HD3 H 15.918 -22.351 19.876 1.00 . A A . 229 ARG HD3 1 1
14 23645 1 1 103 ARG HE H 16.276 -22.183 17.204 1.00 . A A . 229 ARG HE 1 1
14 23646 1 1 103 ARG HG2 H 16.331 -20.032 20.110 1.00 . A A . 229 ARG HG2 1 1
14 23647 1 1 103 ARG HG3 H 15.643 -20.260 18.500 1.00 . A A . 229 ARG HG3 1 1
14 23648 1 1 103 ARG HH11 H 17.969 -24.034 19.655 1.00 . A A . 229 ARG HH11 1 1
14 23649 1 1 103 ARG HH12 H 18.204 -25.424 18.636 1.00 . A A . 229 ARG HH12 1 1
14 23650 1 1 103 ARG HH21 H 16.579 -24.027 15.856 1.00 . A A . 229 ARG HH21 1 1
14 23651 1 1 103 ARG HH22 H 17.416 -25.414 16.485 1.00 . A A . 229 ARG HH22 1 1
14 23652 1 1 103 ARG N N 16.661 -17.598 17.950 1.00 . A A . 229 ARG N 1 1
14 23653 1 1 103 ARG NE N 16.699 -22.645 17.967 1.00 . A A . 229 ARG NE 1 1
14 23654 1 1 103 ARG NH1 N 17.837 -24.491 18.772 1.00 . A A . 229 ARG NH1 1 1
14 23655 1 1 103 ARG NH2 N 17.052 -24.489 16.616 1.00 . A A . 229 ARG NH2 1 1
14 23656 1 1 103 ARG O O 19.448 -17.706 17.125 1.00 . A A . 229 ARG O 1 1
14 23657 1 1 104 VAL C C 22.113 -16.936 20.056 1.00 . A A . 230 VAL C 1 1
14 23658 1 1 104 VAL CA C 21.091 -16.508 19.001 1.00 . A A . 230 VAL CA 1 1
14 23659 1 1 104 VAL CB C 20.987 -14.961 18.948 1.00 . A A . 230 VAL CB 1 1
14 23660 1 1 104 VAL CG1 C 20.476 -14.397 20.266 1.00 . A A . 230 VAL CG1 1 1
14 23661 1 1 104 VAL CG2 C 22.324 -14.332 18.578 1.00 . A A . 230 VAL CG2 1 1
14 23662 1 1 104 VAL H H 19.442 -17.105 20.179 1.00 . A A . 230 VAL H 1 1
14 23663 1 1 104 VAL HA H 21.426 -16.857 18.034 1.00 . A A . 230 VAL HA 1 1
14 23664 1 1 104 VAL HB H 20.274 -14.703 18.180 1.00 . A A . 230 VAL HB 1 1
14 23665 1 1 104 VAL HG11 H 19.497 -14.801 20.476 1.00 . A A . 230 VAL HG11 1 1
14 23666 1 1 104 VAL HG12 H 21.156 -14.666 21.060 1.00 . A A . 230 VAL HG12 1 1
14 23667 1 1 104 VAL HG13 H 20.413 -13.320 20.194 1.00 . A A . 230 VAL HG13 1 1
14 23668 1 1 104 VAL HG21 H 22.230 -13.257 18.580 1.00 . A A . 230 VAL HG21 1 1
14 23669 1 1 104 VAL HG22 H 23.073 -14.630 19.300 1.00 . A A . 230 VAL HG22 1 1
14 23670 1 1 104 VAL HG23 H 22.620 -14.667 17.594 1.00 . A A . 230 VAL HG23 1 1
14 23671 1 1 104 VAL N N 19.793 -17.111 19.264 1.00 . A A . 230 VAL N 1 1
14 23672 1 1 104 VAL O O 21.784 -17.071 21.239 1.00 . A A . 230 VAL O 1 1
14 23673 1 1 105 LEU C C 25.456 -16.442 20.587 1.00 . A A . 231 LEU C 1 1
14 23674 1 1 105 LEU CA C 24.423 -17.558 20.511 1.00 . A A . 231 LEU CA 1 1
14 23675 1 1 105 LEU CB C 25.082 -18.858 20.038 1.00 . A A . 231 LEU CB 1 1
14 23676 1 1 105 LEU CD1 C 24.913 -21.291 19.484 1.00 . A A . 231 LEU CD1 1 1
14 23677 1 1 105 LEU CD2 C 23.562 -20.345 21.358 1.00 . A A . 231 LEU CD2 1 1
14 23678 1 1 105 LEU CG C 24.157 -20.075 19.986 1.00 . A A . 231 LEU CG 1 1
14 23679 1 1 105 LEU H H 23.525 -17.099 18.653 1.00 . A A . 231 LEU H 1 1
14 23680 1 1 105 LEU HA H 24.004 -17.714 21.493 1.00 . A A . 231 LEU HA 1 1
14 23681 1 1 105 LEU HB2 H 25.483 -18.696 19.047 1.00 . A A . 231 LEU HB2 1 1
14 23682 1 1 105 LEU HB3 H 25.901 -19.086 20.706 1.00 . A A . 231 LEU HB3 1 1
14 23683 1 1 105 LEU HD11 H 24.251 -22.144 19.467 1.00 . A A . 231 LEU HD11 1 1
14 23684 1 1 105 LEU HD12 H 25.283 -21.102 18.487 1.00 . A A . 231 LEU HD12 1 1
14 23685 1 1 105 LEU HD13 H 25.743 -21.495 20.144 1.00 . A A . 231 LEU HD13 1 1
14 23686 1 1 105 LEU HD21 H 23.014 -19.476 21.690 1.00 . A A . 231 LEU HD21 1 1
14 23687 1 1 105 LEU HD22 H 22.894 -21.192 21.304 1.00 . A A . 231 LEU HD22 1 1
14 23688 1 1 105 LEU HD23 H 24.355 -20.558 22.060 1.00 . A A . 231 LEU HD23 1 1
14 23689 1 1 105 LEU HG H 23.346 -19.876 19.300 1.00 . A A . 231 LEU HG 1 1
14 23690 1 1 105 LEU N N 23.339 -17.178 19.614 1.00 . A A . 231 LEU N 1 1
14 23691 1 1 105 LEU O O 25.439 -15.676 21.574 1.00 . A A . 231 LEU O 1 1
14 23692 1 1 105 LEU OXT O 26.271 -16.321 19.648 1.00 . A A . 231 LEU OXT 1 1
14 23693 2 2 1 ILE C C -3.713 4.179 -3.702 1.00 . B B . 1 ILE C 1 1
14 23694 2 2 1 ILE CA C -3.923 2.699 -3.954 1.00 . B B . 1 ILE CA 1 1
14 23695 2 2 1 ILE CB C -2.759 1.935 -3.295 1.00 . B B . 1 ILE CB 1 1
14 23696 2 2 1 ILE CD1 C -4.066 -0.235 -3.272 1.00 . B B . 1 ILE CD1 1 1
14 23697 2 2 1 ILE CG1 C -2.796 0.468 -3.703 1.00 . B B . 1 ILE CG1 1 1
14 23698 2 2 1 ILE CG2 C -2.827 2.073 -1.776 1.00 . B B . 1 ILE CG2 1 1
14 23699 2 2 1 ILE H1 H -3.082 2.649 -5.859 1.00 . B B . 1 ILE H1 1 1
14 23700 2 2 1 ILE H2 H -4.733 3.047 -5.839 1.00 . B B . 1 ILE H2 1 1
14 23701 2 2 1 ILE H3 H -4.251 1.444 -5.588 1.00 . B B . 1 ILE H3 1 1
14 23702 2 2 1 ILE HA H -4.843 2.384 -3.488 1.00 . B B . 1 ILE HA 1 1
14 23703 2 2 1 ILE HB H -1.834 2.375 -3.631 1.00 . B B . 1 ILE HB 1 1
14 23704 2 2 1 ILE HD11 H -4.127 -0.232 -2.193 1.00 . B B . 1 ILE HD11 1 1
14 23705 2 2 1 ILE HD12 H -4.921 0.293 -3.677 1.00 . B B . 1 ILE HD12 1 1
14 23706 2 2 1 ILE HD13 H -4.061 -1.250 -3.632 1.00 . B B . 1 ILE HD13 1 1
14 23707 2 2 1 ILE HG12 H -2.718 0.402 -4.781 1.00 . B B . 1 ILE HG12 1 1
14 23708 2 2 1 ILE HG13 H -1.957 -0.044 -3.256 1.00 . B B . 1 ILE HG13 1 1
14 23709 2 2 1 ILE HG21 H -2.037 1.491 -1.327 1.00 . B B . 1 ILE HG21 1 1
14 23710 2 2 1 ILE HG22 H -2.709 3.111 -1.502 1.00 . B B . 1 ILE HG22 1 1
14 23711 2 2 1 ILE HG23 H -3.783 1.713 -1.422 1.00 . B B . 1 ILE HG23 1 1
14 23712 2 2 1 ILE N N -4.003 2.438 -5.408 1.00 . B B . 1 ILE N 1 1
14 23713 2 2 1 ILE O O -4.659 4.918 -3.430 1.00 . B B . 1 ILE O 1 1
14 23714 2 2 2 THR C C -2.401 6.306 -2.065 1.00 . B B . 2 THR C 1 1
14 23715 2 2 2 THR CA C -2.035 5.962 -3.524 1.00 . B B . 2 THR CA 1 1
14 23716 2 2 2 THR CB C -2.564 7.038 -4.531 1.00 . B B . 2 THR CB 1 1
14 23717 2 2 2 THR CG2 C -3.259 6.426 -5.743 1.00 . B B . 2 THR CG2 1 1
14 23718 2 2 2 THR H H -1.801 3.989 -4.235 1.00 . B B . 2 THR H 1 1
14 23719 2 2 2 THR HA H -0.955 5.972 -3.594 1.00 . B B . 2 THR HA 1 1
14 23720 2 2 2 THR HB H -1.702 7.588 -4.895 1.00 . B B . 2 THR HB 1 1
14 23721 2 2 2 THR HG1 H -3.906 8.491 -4.577 1.00 . B B . 2 THR HG1 1 1
14 23722 2 2 2 THR HG21 H -2.572 5.771 -6.258 1.00 . B B . 2 THR HG21 1 1
14 23723 2 2 2 THR HG22 H -4.121 5.860 -5.419 1.00 . B B . 2 THR HG22 1 1
14 23724 2 2 2 THR HG23 H -3.576 7.214 -6.412 1.00 . B B . 2 THR HG23 1 1
14 23725 2 2 2 THR N N -2.464 4.610 -3.859 1.00 . B B . 2 THR N 1 1
14 23726 2 2 2 THR O O -2.963 5.477 -1.343 1.00 . B B . 2 THR O 1 1
14 23727 2 2 2 THR OG1 O -3.473 7.944 -3.898 1.00 . B B . 2 THR OG1 1 1
14 23728 2 2 3 PHE C C -3.869 7.975 -0.079 1.00 . B B . 3 PHE C 1 1
14 23729 2 2 3 PHE CA C -2.357 7.911 -0.249 1.00 . B B . 3 PHE CA 1 1
14 23730 2 2 3 PHE CB C -1.721 9.267 0.056 1.00 . B B . 3 PHE CB 1 1
14 23731 2 2 3 PHE CD1 C -1.256 8.873 2.484 1.00 . B B . 3 PHE CD1 1 1
14 23732 2 2 3 PHE CD2 C -2.474 10.828 1.873 1.00 . B B . 3 PHE CD2 1 1
14 23733 2 2 3 PHE CE1 C -1.341 9.231 3.813 1.00 . B B . 3 PHE CE1 1 1
14 23734 2 2 3 PHE CE2 C -2.560 11.191 3.203 1.00 . B B . 3 PHE CE2 1 1
14 23735 2 2 3 PHE CG C -1.819 9.666 1.498 1.00 . B B . 3 PHE CG 1 1
14 23736 2 2 3 PHE CZ C -1.993 10.391 4.175 1.00 . B B . 3 PHE CZ 1 1
14 23737 2 2 3 PHE H H -1.558 8.108 -2.198 1.00 . B B . 3 PHE H 1 1
14 23738 2 2 3 PHE HA H -1.960 7.166 0.441 1.00 . B B . 3 PHE HA 1 1
14 23739 2 2 3 PHE HB2 H -0.674 9.233 -0.207 1.00 . B B . 3 PHE HB2 1 1
14 23740 2 2 3 PHE HB3 H -2.210 10.027 -0.535 1.00 . B B . 3 PHE HB3 1 1
14 23741 2 2 3 PHE HD1 H -0.744 7.962 2.204 1.00 . B B . 3 PHE HD1 1 1
14 23742 2 2 3 PHE HD2 H -2.919 11.455 1.112 1.00 . B B . 3 PHE HD2 1 1
14 23743 2 2 3 PHE HE1 H -0.899 8.603 4.571 1.00 . B B . 3 PHE HE1 1 1
14 23744 2 2 3 PHE HE2 H -3.074 12.097 3.484 1.00 . B B . 3 PHE HE2 1 1
14 23745 2 2 3 PHE HZ H -2.054 10.673 5.216 1.00 . B B . 3 PHE HZ 1 1
14 23746 2 2 3 PHE N N -2.037 7.492 -1.609 1.00 . B B . 3 PHE N 1 1
14 23747 2 2 3 PHE O O -4.390 7.744 1.016 1.00 . B B . 3 PHE O 1 1
14 23748 2 2 4 . C C -6.621 7.151 -0.562 1.00 . B B . 4 MK8 C 1 1
14 23749 2 2 4 . CA C -6.031 8.424 -1.207 1.00 . B B . 4 MK8 CA 1 1
14 23750 2 2 4 . CB C -6.506 8.540 -2.670 1.00 . B B . 4 MK8 CB 1 1
14 23751 2 2 4 . CB1 C -6.448 9.676 -0.430 1.00 . B B . 4 MK8 CB1 1 1
14 23752 2 2 4 . CD C -9.011 8.407 -2.227 1.00 . B B . 4 MK8 CD 1 1
14 23753 2 2 4 . CE C -9.604 9.057 -1.157 1.00 . B B . 4 MK8 CE 1 1
14 23754 2 2 4 . CG C -7.873 9.211 -2.834 1.00 . B B . 4 MK8 CG 1 1
14 23755 2 2 4 . HB H -5.788 9.115 -3.228 1.00 . B B . 4 MK8 HB 1 1
14 23756 2 2 4 . HB1 H -7.523 9.769 -0.451 1.00 . B B . 4 MK8 HB1 1 1
14 23757 2 2 4 . HB1A H -6.115 9.593 0.595 1.00 . B B . 4 MK8 HB1A 1 1
14 23758 2 2 4 . HB1B H -6.002 10.550 -0.884 1.00 . B B . 4 MK8 HB1B 1 1
14 23759 2 2 4 . HBA H -6.571 7.553 -3.093 1.00 . B B . 4 MK8 HBA 1 1
14 23760 2 2 4 . HD H -9.766 8.237 -2.976 1.00 . B B . 4 MK8 HD 1 1
14 23761 2 2 4 . HDA H -8.624 7.458 -1.881 1.00 . B B . 4 MK8 HDA 1 1
14 23762 2 2 4 . HE H -9.317 10.075 -0.950 1.00 . B B . 4 MK8 HE 1 1
14 23763 2 2 4 . HG H -7.843 10.176 -2.355 1.00 . B B . 4 MK8 HG 1 1
14 23764 2 2 4 . HGA H -8.067 9.343 -3.890 1.00 . B B . 4 MK8 HGA 1 1
14 23765 2 2 4 . HN H -4.053 8.464 -2.004 1.00 . B B . 4 MK8 HN 1 1
14 23766 2 2 4 . N N -4.558 8.303 -1.176 1.00 . B B . 4 MK8 N 1 1
14 23767 2 2 4 . O O -7.304 7.230 0.459 1.00 . B B . 4 MK8 O 1 1
14 23768 2 2 5 ASP C C -6.517 4.434 0.763 1.00 . B B . 5 ASP C 1 1
14 23769 2 2 5 ASP CA C -6.874 4.698 -0.692 1.00 . B B . 5 ASP CA 1 1
14 23770 2 2 5 ASP CB C -6.393 3.533 -1.562 1.00 . B B . 5 ASP CB 1 1
14 23771 2 2 5 ASP CG C -7.273 2.301 -1.433 1.00 . B B . 5 ASP CG 1 1
14 23772 2 2 5 ASP H H -5.682 5.982 -1.904 1.00 . B B . 5 ASP H 1 1
14 23773 2 2 5 ASP HA H -7.945 4.763 -0.773 1.00 . B B . 5 ASP HA 1 1
14 23774 2 2 5 ASP HB2 H -6.393 3.843 -2.596 1.00 . B B . 5 ASP HB2 1 1
14 23775 2 2 5 ASP HB3 H -5.386 3.266 -1.272 1.00 . B B . 5 ASP HB3 1 1
14 23776 2 2 5 ASP HD2 H -7.405 0.521 -0.909 1.00 . B B . 5 ASP HD2 1 1
14 23777 2 2 5 ASP N N -6.311 5.982 -1.148 1.00 . B B . 5 ASP N 1 1
14 23778 2 2 5 ASP O O -7.307 3.854 1.510 1.00 . B B . 5 ASP O 1 1
14 23779 2 2 5 ASP OD1 O -8.448 2.365 -1.849 1.00 . B B . 5 ASP OD1 1 1
14 23780 2 2 5 ASP OD2 O -6.791 1.258 -0.949 1.00 . B B . 5 ASP OD2 1 1
14 23781 2 2 6 LEU C C -5.884 5.494 3.459 1.00 . B B . 6 LEU C 1 1
14 23782 2 2 6 LEU CA C -4.900 4.759 2.552 1.00 . B B . 6 LEU CA 1 1
14 23783 2 2 6 LEU CB C -3.498 5.345 2.735 1.00 . B B . 6 LEU CB 1 1
14 23784 2 2 6 LEU CD1 C -2.987 3.666 4.516 1.00 . B B . 6 LEU CD1 1 1
14 23785 2 2 6 LEU CD2 C -2.017 3.387 2.226 1.00 . B B . 6 LEU CD2 1 1
14 23786 2 2 6 LEU CG C -2.451 4.381 3.290 1.00 . B B . 6 LEU CG 1 1
14 23787 2 2 6 LEU H H -4.721 5.273 0.505 1.00 . B B . 6 LEU H 1 1
14 23788 2 2 6 LEU HA H -4.889 3.712 2.818 1.00 . B B . 6 LEU HA 1 1
14 23789 2 2 6 LEU HB2 H -3.154 5.702 1.776 1.00 . B B . 6 LEU HB2 1 1
14 23790 2 2 6 LEU HB3 H -3.571 6.187 3.409 1.00 . B B . 6 LEU HB3 1 1
14 23791 2 2 6 LEU HD11 H -3.239 4.394 5.274 1.00 . B B . 6 LEU HD11 1 1
14 23792 2 2 6 LEU HD12 H -3.870 3.104 4.249 1.00 . B B . 6 LEU HD12 1 1
14 23793 2 2 6 LEU HD13 H -2.234 2.994 4.900 1.00 . B B . 6 LEU HD13 1 1
14 23794 2 2 6 LEU HD21 H -1.631 3.922 1.371 1.00 . B B . 6 LEU HD21 1 1
14 23795 2 2 6 LEU HD22 H -1.246 2.745 2.627 1.00 . B B . 6 LEU HD22 1 1
14 23796 2 2 6 LEU HD23 H -2.864 2.791 1.924 1.00 . B B . 6 LEU HD23 1 1
14 23797 2 2 6 LEU HG H -1.583 4.948 3.594 1.00 . B B . 6 LEU HG 1 1
14 23798 2 2 6 LEU N N -5.326 4.868 1.162 1.00 . B B . 6 LEU N 1 1
14 23799 2 2 6 LEU O O -6.333 4.964 4.477 1.00 . B B . 6 LEU O 1 1
14 23800 2 2 7 LEU C C -8.569 6.901 3.775 1.00 . B B . 7 LEU C 1 1
14 23801 2 2 7 LEU CA C -7.171 7.527 3.815 1.00 . B B . 7 LEU CA 1 1
14 23802 2 2 7 LEU CB C -7.213 8.961 3.276 1.00 . B B . 7 LEU CB 1 1
14 23803 2 2 7 LEU CD1 C -6.039 11.137 2.834 1.00 . B B . 7 LEU CD1 1 1
14 23804 2 2 7 LEU CD2 C -5.752 10.009 5.031 1.00 . B B . 7 LEU CD2 1 1
14 23805 2 2 7 LEU CG C -5.953 9.794 3.538 1.00 . B B . 7 LEU CG 1 1
14 23806 2 2 7 LEU H H -5.812 7.087 2.252 1.00 . B B . 7 LEU H 1 1
14 23807 2 2 7 LEU HA H -6.833 7.554 4.841 1.00 . B B . 7 LEU HA 1 1
14 23808 2 2 7 LEU HB2 H -7.375 8.916 2.209 1.00 . B B . 7 LEU HB2 1 1
14 23809 2 2 7 LEU HB3 H -8.051 9.468 3.729 1.00 . B B . 7 LEU HB3 1 1
14 23810 2 2 7 LEU HD11 H -6.143 10.978 1.771 1.00 . B B . 7 LEU HD11 1 1
14 23811 2 2 7 LEU HD12 H -6.894 11.682 3.204 1.00 . B B . 7 LEU HD12 1 1
14 23812 2 2 7 LEU HD13 H -5.137 11.702 3.028 1.00 . B B . 7 LEU HD13 1 1
14 23813 2 2 7 LEU HD21 H -5.777 9.056 5.535 1.00 . B B . 7 LEU HD21 1 1
14 23814 2 2 7 LEU HD22 H -4.793 10.487 5.204 1.00 . B B . 7 LEU HD22 1 1
14 23815 2 2 7 LEU HD23 H -6.543 10.636 5.412 1.00 . B B . 7 LEU HD23 1 1
14 23816 2 2 7 LEU HG H -5.090 9.267 3.154 1.00 . B B . 7 LEU HG 1 1
14 23817 2 2 7 LEU N N -6.219 6.718 3.069 1.00 . B B . 7 LEU N 1 1
14 23818 2 2 7 LEU O O -9.250 6.856 4.800 1.00 . B B . 7 LEU O 1 1
14 23819 2 2 8 . C C -10.423 4.608 3.400 1.00 . B B . 8 MK8 C 1 1
14 23820 2 2 8 . CA C -10.305 5.756 2.392 1.00 . B B . 8 MK8 CA 1 1
14 23821 2 2 8 . CB C -10.429 5.157 0.980 1.00 . B B . 8 MK8 CB 1 1
14 23822 2 2 8 . CB1 C -11.430 6.751 2.621 1.00 . B B . 8 MK8 CB1 1 1
14 23823 2 2 8 . CD C -10.923 7.110 -0.578 1.00 . B B . 8 MK8 CD 1 1
14 23824 2 2 8 . CE C -10.540 8.425 -0.343 1.00 . B B . 8 MK8 CE 1 1
14 23825 2 2 8 . CG C -9.906 6.074 -0.117 1.00 . B B . 8 MK8 CG 1 1
14 23826 2 2 8 . HB H -9.872 4.234 0.940 1.00 . B B . 8 MK8 HB 1 1
14 23827 2 2 8 . HB1 H -12.379 6.250 2.512 1.00 . B B . 8 MK8 HB1 1 1
14 23828 2 2 8 . HB1A H -11.348 7.157 3.617 1.00 . B B . 8 MK8 HB1A 1 1
14 23829 2 2 8 . HB1B H -11.358 7.549 1.898 1.00 . B B . 8 MK8 HB1B 1 1
14 23830 2 2 8 . HBA H -11.469 4.948 0.776 1.00 . B B . 8 MK8 HBA 1 1
14 23831 2 2 8 . HD H -11.073 7.000 -1.641 1.00 . B B . 8 MK8 HD 1 1
14 23832 2 2 8 . HDA H -11.859 6.929 -0.066 1.00 . B B . 8 MK8 HDA 1 1
14 23833 2 2 8 . HE H -10.981 8.968 0.480 1.00 . B B . 8 MK8 HE 1 1
14 23834 2 2 8 . HG H -9.036 6.592 0.255 1.00 . B B . 8 MK8 HG 1 1
14 23835 2 2 8 . HGA H -9.622 5.466 -0.964 1.00 . B B . 8 MK8 HGA 1 1
14 23836 2 2 8 . HN H -8.366 6.494 1.824 1.00 . B B . 8 MK8 HN 1 1
14 23837 2 2 8 . N N -8.975 6.410 2.591 1.00 . B B . 8 MK8 N 1 1
14 23838 2 2 8 . O O -11.435 4.454 4.087 1.00 . B B . 8 MK8 O 1 1
14 23839 2 2 9 TYR C C -9.543 3.014 5.785 1.00 . B B . 9 TYR C 1 1
14 23840 2 2 9 TYR CA C -9.316 2.642 4.323 1.00 . B B . 9 TYR CA 1 1
14 23841 2 2 9 TYR CB C -7.967 1.933 4.162 1.00 . B B . 9 TYR CB 1 1
14 23842 2 2 9 TYR CD1 C -8.435 -0.398 4.992 1.00 . B B . 9 TYR CD1 1 1
14 23843 2 2 9 TYR CD2 C -6.896 0.945 6.219 1.00 . B B . 9 TYR CD2 1 1
14 23844 2 2 9 TYR CE1 C -8.260 -1.427 5.892 1.00 . B B . 9 TYR CE1 1 1
14 23845 2 2 9 TYR CE2 C -6.712 -0.080 7.124 1.00 . B B . 9 TYR CE2 1 1
14 23846 2 2 9 TYR CG C -7.759 0.804 5.140 1.00 . B B . 9 TYR CG 1 1
14 23847 2 2 9 TYR CZ C -7.399 -1.265 6.956 1.00 . B B . 9 TYR CZ 1 1
14 23848 2 2 9 TYR H H -8.598 4.020 2.887 1.00 . B B . 9 TYR H 1 1
14 23849 2 2 9 TYR HA H -10.101 1.968 4.013 1.00 . B B . 9 TYR HA 1 1
14 23850 2 2 9 TYR HB2 H -7.899 1.526 3.165 1.00 . B B . 9 TYR HB2 1 1
14 23851 2 2 9 TYR HB3 H -7.173 2.651 4.308 1.00 . B B . 9 TYR HB3 1 1
14 23852 2 2 9 TYR HD1 H -9.110 -0.523 4.156 1.00 . B B . 9 TYR HD1 1 1
14 23853 2 2 9 TYR HD2 H -6.360 1.876 6.344 1.00 . B B . 9 TYR HD2 1 1
14 23854 2 2 9 TYR HE1 H -8.796 -2.356 5.761 1.00 . B B . 9 TYR HE1 1 1
14 23855 2 2 9 TYR HE2 H -6.039 0.053 7.958 1.00 . B B . 9 TYR HE2 1 1
14 23856 2 2 9 TYR HH H -7.349 -3.145 7.399 1.00 . B B . 9 TYR HH 1 1
14 23857 2 2 9 TYR N N -9.369 3.813 3.458 1.00 . B B . 9 TYR N 1 1
14 23858 2 2 9 TYR O O -10.360 2.398 6.474 1.00 . B B . 9 TYR O 1 1
14 23859 2 2 9 TYR OH O -7.229 -2.293 7.857 1.00 . B B . 9 TYR OH 1 1
14 23860 2 2 10 TYR C C -10.270 5.139 7.895 1.00 . B B . 10 TYR C 1 1
14 23861 2 2 10 TYR CA C -8.933 4.447 7.640 1.00 . B B . 10 TYR CA 1 1
14 23862 2 2 10 TYR CB C -7.756 5.349 8.020 1.00 . B B . 10 TYR CB 1 1
14 23863 2 2 10 TYR CD1 C -5.592 4.180 7.387 1.00 . B B . 10 TYR CD1 1 1
14 23864 2 2 10 TYR CD2 C -6.245 4.208 9.681 1.00 . B B . 10 TYR CD2 1 1
14 23865 2 2 10 TYR CE1 C -4.461 3.458 7.717 1.00 . B B . 10 TYR CE1 1 1
14 23866 2 2 10 TYR CE2 C -5.117 3.485 10.014 1.00 . B B . 10 TYR CE2 1 1
14 23867 2 2 10 TYR CG C -6.504 4.569 8.365 1.00 . B B . 10 TYR CG 1 1
14 23868 2 2 10 TYR CZ C -4.231 3.114 9.030 1.00 . B B . 10 TYR CZ 1 1
14 23869 2 2 10 TYR H H -8.192 4.477 5.657 1.00 . B B . 10 TYR H 1 1
14 23870 2 2 10 TYR HA H -8.895 3.560 8.255 1.00 . B B . 10 TYR HA 1 1
14 23871 2 2 10 TYR HB2 H -7.525 6.001 7.189 1.00 . B B . 10 TYR HB2 1 1
14 23872 2 2 10 TYR HB3 H -8.028 5.945 8.878 1.00 . B B . 10 TYR HB3 1 1
14 23873 2 2 10 TYR HD1 H -5.770 4.450 6.357 1.00 . B B . 10 TYR HD1 1 1
14 23874 2 2 10 TYR HD2 H -6.941 4.499 10.453 1.00 . B B . 10 TYR HD2 1 1
14 23875 2 2 10 TYR HE1 H -3.764 3.166 6.946 1.00 . B B . 10 TYR HE1 1 1
14 23876 2 2 10 TYR HE2 H -4.934 3.215 11.043 1.00 . B B . 10 TYR HE2 1 1
14 23877 2 2 10 TYR HH H -2.343 2.762 8.918 1.00 . B B . 10 TYR HH 1 1
14 23878 2 2 10 TYR N N -8.817 4.015 6.257 1.00 . B B . 10 TYR N 1 1
14 23879 2 2 10 TYR O O -10.912 4.903 8.921 1.00 . B B . 10 TYR O 1 1
14 23880 2 2 10 TYR OH O -3.111 2.387 9.361 1.00 . B B . 10 TYR OH 1 1
14 23881 2 2 11 GLY C C -11.999 8.005 6.511 1.00 . B B . 11 GLY C 1 1
14 23882 2 2 11 GLY CA C -11.989 6.604 7.071 1.00 . B B . 11 GLY CA 1 1
14 23883 2 2 11 GLY H H -10.113 6.196 6.201 1.00 . B B . 11 GLY H 1 1
14 23884 2 2 11 GLY HA2 H -12.709 6.005 6.532 1.00 . B B . 11 GLY HA2 1 1
14 23885 2 2 11 GLY HA3 H -12.276 6.640 8.112 1.00 . B B . 11 GLY HA3 1 1
14 23886 2 2 11 GLY N N -10.692 5.981 6.966 1.00 . B B . 11 GLY N 1 1
14 23887 2 2 11 GLY O O -12.060 8.204 5.299 1.00 . B B . 11 GLY O 1 1
14 23888 2 2 12 LYS C C -11.131 11.191 8.002 1.00 . B B . 12 LYS C 1 1
14 23889 2 2 12 LYS CA C -11.960 10.377 7.015 1.00 . B B . 12 LYS CA 1 1
14 23890 2 2 12 LYS CB C -13.409 10.893 6.945 1.00 . B B . 12 LYS CB 1 1
14 23891 2 2 12 LYS CD C -14.767 9.238 8.317 1.00 . B B . 12 LYS CD 1 1
14 23892 2 2 12 LYS CE C -15.743 8.903 7.200 1.00 . B B . 12 LYS CE 1 1
14 23893 2 2 12 LYS CG C -14.248 10.669 8.208 1.00 . B B . 12 LYS CG 1 1
14 23894 2 2 12 LYS H H -11.887 8.752 8.348 1.00 . B B . 12 LYS H 1 1
14 23895 2 2 12 LYS HA H -11.510 10.458 6.036 1.00 . B B . 12 LYS HA 1 1
14 23896 2 2 12 LYS HB2 H -13.384 11.949 6.749 1.00 . B B . 12 LYS HB2 1 1
14 23897 2 2 12 LYS HB3 H -13.905 10.398 6.126 1.00 . B B . 12 LYS HB3 1 1
14 23898 2 2 12 LYS HD2 H -13.930 8.560 8.264 1.00 . B B . 12 LYS HD2 1 1
14 23899 2 2 12 LYS HD3 H -15.267 9.118 9.268 1.00 . B B . 12 LYS HD3 1 1
14 23900 2 2 12 LYS HE2 H -16.594 9.563 7.273 1.00 . B B . 12 LYS HE2 1 1
14 23901 2 2 12 LYS HE3 H -15.249 9.055 6.251 1.00 . B B . 12 LYS HE3 1 1
14 23902 2 2 12 LYS HG2 H -13.636 10.882 9.072 1.00 . B B . 12 LYS HG2 1 1
14 23903 2 2 12 LYS HG3 H -15.089 11.347 8.191 1.00 . B B . 12 LYS HG3 1 1
14 23904 2 2 12 LYS HZ1 H -15.438 6.840 7.054 1.00 . B B . 12 LYS HZ1 1 1
14 23905 2 2 12 LYS HZ2 H -16.572 7.283 8.233 1.00 . B B . 12 LYS HZ2 1 1
14 23906 2 2 12 LYS HZ3 H -16.989 7.336 6.590 1.00 . B B . 12 LYS HZ3 1 1
14 23907 2 2 12 LYS N N -11.939 8.978 7.397 1.00 . B B . 12 LYS N 1 1
14 23908 2 2 12 LYS NZ N -16.217 7.494 7.277 1.00 . B B . 12 LYS NZ 1 1
14 23909 2 2 12 LYS O O -11.671 11.962 8.795 1.00 . B B . 12 LYS O 1 1
14 23910 2 2 13 LYS C C -9.017 10.693 10.224 1.00 . B B . 13 LYS C 1 1
14 23911 2 2 13 LYS CA C -8.865 11.497 8.937 1.00 . B B . 13 LYS CA 1 1
14 23912 2 2 13 LYS CB C -9.057 12.983 9.216 1.00 . B B . 13 LYS CB 1 1
14 23913 2 2 13 LYS CD C -9.097 15.331 8.353 1.00 . B B . 13 LYS CD 1 1
14 23914 2 2 13 LYS CE C -8.836 16.248 7.170 1.00 . B B . 13 LYS CE 1 1
14 23915 2 2 13 LYS CG C -8.792 13.881 8.021 1.00 . B B . 13 LYS CG 1 1
14 23916 2 2 13 LYS H H -9.447 10.534 7.165 1.00 . B B . 13 LYS H 1 1
14 23917 2 2 13 LYS HA H -7.868 11.340 8.551 1.00 . B B . 13 LYS HA 1 1
14 23918 2 2 13 LYS HB2 H -10.071 13.145 9.540 1.00 . B B . 13 LYS HB2 1 1
14 23919 2 2 13 LYS HB3 H -8.387 13.267 10.004 1.00 . B B . 13 LYS HB3 1 1
14 23920 2 2 13 LYS HD2 H -10.136 15.414 8.632 1.00 . B B . 13 LYS HD2 1 1
14 23921 2 2 13 LYS HD3 H -8.475 15.639 9.180 1.00 . B B . 13 LYS HD3 1 1
14 23922 2 2 13 LYS HE2 H -9.039 17.265 7.468 1.00 . B B . 13 LYS HE2 1 1
14 23923 2 2 13 LYS HE3 H -7.799 16.158 6.886 1.00 . B B . 13 LYS HE3 1 1
14 23924 2 2 13 LYS HG2 H -7.753 13.795 7.738 1.00 . B B . 13 LYS HG2 1 1
14 23925 2 2 13 LYS HG3 H -9.419 13.568 7.199 1.00 . B B . 13 LYS HG3 1 1
14 23926 2 2 13 LYS HZ1 H -10.696 15.928 6.272 1.00 . B B . 13 LYS HZ1 1 1
14 23927 2 2 13 LYS HZ2 H -9.533 16.604 5.235 1.00 . B B . 13 LYS HZ2 1 1
14 23928 2 2 13 LYS HZ3 H -9.452 14.961 5.643 1.00 . B B . 13 LYS HZ3 1 1
14 23929 2 2 13 LYS N N -9.807 11.007 7.931 1.00 . B B . 13 LYS N 1 1
14 23930 2 2 13 LYS NZ N -9.689 15.912 6.000 1.00 . B B . 13 LYS NZ 1 1
14 23931 2 2 13 LYS O O -8.032 10.263 10.828 1.00 . B B . 13 LYS O 1 1
14 23932 2 2 14 LYS C C -11.883 8.895 11.415 1.00 . B B . 14 LYS C 1 1
14 23933 2 2 14 LYS CA C -10.613 9.667 11.751 1.00 . B B . 14 LYS CA 1 1
14 23934 2 2 14 LYS CB C -10.820 10.511 13.010 1.00 . B B . 14 LYS CB 1 1
14 23935 2 2 14 LYS CD C -12.177 12.334 14.086 1.00 . B B . 14 LYS CD 1 1
14 23936 2 2 14 LYS CE C -13.582 11.850 14.407 1.00 . B B . 14 LYS CE 1 1
14 23937 2 2 14 LYS CG C -11.664 11.754 12.780 1.00 . B B . 14 LYS CG 1 1
14 23938 2 2 14 LYS H H -10.984 10.963 10.142 1.00 . B B . 14 LYS H 1 1
14 23939 2 2 14 LYS HA H -9.805 8.969 11.916 1.00 . B B . 14 LYS HA 1 1
14 23940 2 2 14 LYS HB2 H -11.308 9.903 13.759 1.00 . B B . 14 LYS HB2 1 1
14 23941 2 2 14 LYS HB3 H -9.855 10.821 13.384 1.00 . B B . 14 LYS HB3 1 1
14 23942 2 2 14 LYS HD2 H -11.517 12.035 14.885 1.00 . B B . 14 LYS HD2 1 1
14 23943 2 2 14 LYS HD3 H -12.187 13.410 14.008 1.00 . B B . 14 LYS HD3 1 1
14 23944 2 2 14 LYS HE2 H -13.870 12.252 15.366 1.00 . B B . 14 LYS HE2 1 1
14 23945 2 2 14 LYS HE3 H -14.257 12.219 13.647 1.00 . B B . 14 LYS HE3 1 1
14 23946 2 2 14 LYS HG2 H -11.061 12.499 12.285 1.00 . B B . 14 LYS HG2 1 1
14 23947 2 2 14 LYS HG3 H -12.506 11.495 12.154 1.00 . B B . 14 LYS HG3 1 1
14 23948 2 2 14 LYS HZ1 H -14.664 10.085 14.661 1.00 . B B . 14 LYS HZ1 1 1
14 23949 2 2 14 LYS HZ2 H -13.389 9.949 13.548 1.00 . B B . 14 LYS HZ2 1 1
14 23950 2 2 14 LYS HZ3 H -13.063 9.993 15.211 1.00 . B B . 14 LYS HZ3 1 1
14 23951 2 2 14 LYS N N -10.261 10.511 10.629 1.00 . B B . 14 LYS N 1 1
14 23952 2 2 14 LYS NZ N -13.680 10.367 14.460 1.00 . B B . 14 LYS NZ 1 1
14 23953 2 2 14 LYS O O -12.812 8.864 12.254 1.00 . B B . 14 LYS O 1 1
14 23954 2 2 14 LYS OXT O -11.961 8.348 10.293 1.00 . B B . 14 LYS OXT 1 1
15 23955 1 1 12 SER C C 28.401 19.717 -1.821 1.00 . A A . 138 SER C 1 1
15 23956 1 1 12 SER CA C 27.952 18.997 -3.088 1.00 . A A . 138 SER CA 1 1
15 23957 1 1 12 SER CB C 28.676 17.652 -3.228 1.00 . A A . 138 SER CB 1 1
15 23958 1 1 12 SER H H 27.667 20.724 -4.203 1.00 . A A . 138 SER H 1 1
15 23959 1 1 12 SER HA H 26.887 18.823 -3.032 1.00 . A A . 138 SER HA 1 1
15 23960 1 1 12 SER HB2 H 28.415 17.205 -4.175 1.00 . A A . 138 SER HB2 1 1
15 23961 1 1 12 SER HB3 H 29.744 17.817 -3.193 1.00 . A A . 138 SER HB3 1 1
15 23962 1 1 12 SER HG H 29.014 16.752 -1.510 1.00 . A A . 138 SER HG 1 1
15 23963 1 1 12 SER N N 28.221 19.843 -4.266 1.00 . A A . 138 SER N 1 1
15 23964 1 1 12 SER O O 29.268 20.593 -1.871 1.00 . A A . 138 SER O 1 1
15 23965 1 1 12 SER OG O 28.318 16.755 -2.187 1.00 . A A . 138 SER OG 1 1
15 23966 1 1 13 GLY C C 27.792 19.137 1.754 1.00 . A A . 139 GLY C 1 1
15 23967 1 1 13 GLY CA C 28.159 19.991 0.561 1.00 . A A . 139 GLY CA 1 1
15 23968 1 1 13 GLY H H 27.117 18.663 -0.709 1.00 . A A . 139 GLY H 1 1
15 23969 1 1 13 GLY HA2 H 29.225 20.171 0.575 1.00 . A A . 139 GLY HA2 1 1
15 23970 1 1 13 GLY HA3 H 27.643 20.937 0.636 1.00 . A A . 139 GLY HA3 1 1
15 23971 1 1 13 GLY N N 27.805 19.362 -0.692 1.00 . A A . 139 GLY N 1 1
15 23972 1 1 13 GLY O O 26.612 18.971 2.067 1.00 . A A . 139 GLY O 1 1
15 23973 1 1 14 LEU C C 28.630 18.627 4.837 1.00 . A A . 140 LEU C 1 1
15 23974 1 1 14 LEU CA C 28.582 17.761 3.587 1.00 . A A . 140 LEU CA 1 1
15 23975 1 1 14 LEU CB C 29.632 16.646 3.667 1.00 . A A . 140 LEU CB 1 1
15 23976 1 1 14 LEU CD1 C 28.136 14.906 4.686 1.00 . A A . 140 LEU CD1 1 1
15 23977 1 1 14 LEU CD2 C 30.621 14.689 4.884 1.00 . A A . 140 LEU CD2 1 1
15 23978 1 1 14 LEU CG C 29.452 15.659 4.824 1.00 . A A . 140 LEU CG 1 1
15 23979 1 1 14 LEU H H 29.720 18.745 2.102 1.00 . A A . 140 LEU H 1 1
15 23980 1 1 14 LEU HA H 27.600 17.317 3.505 1.00 . A A . 140 LEU HA 1 1
15 23981 1 1 14 LEU HB2 H 29.606 16.086 2.741 1.00 . A A . 140 LEU HB2 1 1
15 23982 1 1 14 LEU HB3 H 30.606 17.101 3.762 1.00 . A A . 140 LEU HB3 1 1
15 23983 1 1 14 LEU HD11 H 27.315 15.607 4.736 1.00 . A A . 140 LEU HD11 1 1
15 23984 1 1 14 LEU HD12 H 28.111 14.392 3.736 1.00 . A A . 140 LEU HD12 1 1
15 23985 1 1 14 LEU HD13 H 28.045 14.187 5.487 1.00 . A A . 140 LEU HD13 1 1
15 23986 1 1 14 LEU HD21 H 30.684 14.141 3.956 1.00 . A A . 140 LEU HD21 1 1
15 23987 1 1 14 LEU HD22 H 31.536 15.239 5.041 1.00 . A A . 140 LEU HD22 1 1
15 23988 1 1 14 LEU HD23 H 30.472 13.998 5.702 1.00 . A A . 140 LEU HD23 1 1
15 23989 1 1 14 LEU HG H 29.425 16.208 5.754 1.00 . A A . 140 LEU HG 1 1
15 23990 1 1 14 LEU N N 28.799 18.586 2.412 1.00 . A A . 140 LEU N 1 1
15 23991 1 1 14 LEU O O 29.706 19.009 5.301 1.00 . A A . 140 LEU O 1 1
15 23992 1 1 15 VAL C C 25.985 19.611 7.194 1.00 . A A . 141 VAL C 1 1
15 23993 1 1 15 VAL CA C 27.359 19.785 6.550 1.00 . A A . 141 VAL CA 1 1
15 23994 1 1 15 VAL CB C 27.625 21.280 6.231 1.00 . A A . 141 VAL CB 1 1
15 23995 1 1 15 VAL CG1 C 26.649 21.808 5.188 1.00 . A A . 141 VAL CG1 1 1
15 23996 1 1 15 VAL CG2 C 27.571 22.130 7.492 1.00 . A A . 141 VAL CG2 1 1
15 23997 1 1 15 VAL H H 26.638 18.652 4.922 1.00 . A A . 141 VAL H 1 1
15 23998 1 1 15 VAL HA H 28.114 19.448 7.248 1.00 . A A . 141 VAL HA 1 1
15 23999 1 1 15 VAL HB H 28.621 21.358 5.820 1.00 . A A . 141 VAL HB 1 1
15 24000 1 1 15 VAL HG11 H 25.637 21.696 5.552 1.00 . A A . 141 VAL HG11 1 1
15 24001 1 1 15 VAL HG12 H 26.850 22.853 5.002 1.00 . A A . 141 VAL HG12 1 1
15 24002 1 1 15 VAL HG13 H 26.764 21.250 4.270 1.00 . A A . 141 VAL HG13 1 1
15 24003 1 1 15 VAL HG21 H 26.592 22.049 7.941 1.00 . A A . 141 VAL HG21 1 1
15 24004 1 1 15 VAL HG22 H 28.318 21.786 8.193 1.00 . A A . 141 VAL HG22 1 1
15 24005 1 1 15 VAL HG23 H 27.764 23.162 7.237 1.00 . A A . 141 VAL HG23 1 1
15 24006 1 1 15 VAL N N 27.460 18.963 5.357 1.00 . A A . 141 VAL N 1 1
15 24007 1 1 15 VAL O O 24.960 19.643 6.511 1.00 . A A . 141 VAL O 1 1
15 24008 1 1 16 PRO C C 23.915 20.512 9.372 1.00 . A A . 142 PRO C 1 1
15 24009 1 1 16 PRO CA C 24.702 19.208 9.259 1.00 . A A . 142 PRO CA 1 1
15 24010 1 1 16 PRO CB C 25.165 18.739 10.641 1.00 . A A . 142 PRO CB 1 1
15 24011 1 1 16 PRO CD C 27.138 19.208 9.377 1.00 . A A . 142 PRO CD 1 1
15 24012 1 1 16 PRO CG C 26.567 19.225 10.765 1.00 . A A . 142 PRO CG 1 1
15 24013 1 1 16 PRO HA H 24.071 18.451 8.813 1.00 . A A . 142 PRO HA 1 1
15 24014 1 1 16 PRO HB2 H 24.530 19.171 11.399 1.00 . A A . 142 PRO HB2 1 1
15 24015 1 1 16 PRO HB3 H 25.115 17.661 10.692 1.00 . A A . 142 PRO HB3 1 1
15 24016 1 1 16 PRO HD2 H 27.826 20.031 9.242 1.00 . A A . 142 PRO HD2 1 1
15 24017 1 1 16 PRO HD3 H 27.633 18.268 9.183 1.00 . A A . 142 PRO HD3 1 1
15 24018 1 1 16 PRO HG2 H 26.572 20.230 11.160 1.00 . A A . 142 PRO HG2 1 1
15 24019 1 1 16 PRO HG3 H 27.128 18.565 11.409 1.00 . A A . 142 PRO HG3 1 1
15 24020 1 1 16 PRO N N 25.954 19.369 8.513 1.00 . A A . 142 PRO N 1 1
15 24021 1 1 16 PRO O O 24.238 21.378 10.190 1.00 . A A . 142 PRO O 1 1
15 24022 1 1 17 ARG C C 20.687 21.471 9.186 1.00 . A A . 143 ARG C 1 1
15 24023 1 1 17 ARG CA C 22.034 21.828 8.582 1.00 . A A . 143 ARG CA 1 1
15 24024 1 1 17 ARG CB C 21.846 22.410 7.182 1.00 . A A . 143 ARG CB 1 1
15 24025 1 1 17 ARG CD C 23.604 24.180 7.448 1.00 . A A . 143 ARG CD 1 1
15 24026 1 1 17 ARG CG C 23.115 23.013 6.605 1.00 . A A . 143 ARG CG 1 1
15 24027 1 1 17 ARG CZ C 25.700 25.439 7.759 1.00 . A A . 143 ARG CZ 1 1
15 24028 1 1 17 ARG H H 22.724 19.956 7.865 1.00 . A A . 143 ARG H 1 1
15 24029 1 1 17 ARG HA H 22.510 22.567 9.209 1.00 . A A . 143 ARG HA 1 1
15 24030 1 1 17 ARG HB2 H 21.511 21.625 6.520 1.00 . A A . 143 ARG HB2 1 1
15 24031 1 1 17 ARG HB3 H 21.091 23.182 7.225 1.00 . A A . 143 ARG HB3 1 1
15 24032 1 1 17 ARG HD2 H 22.880 24.979 7.384 1.00 . A A . 143 ARG HD2 1 1
15 24033 1 1 17 ARG HD3 H 23.686 23.854 8.474 1.00 . A A . 143 ARG HD3 1 1
15 24034 1 1 17 ARG HE H 25.199 24.429 6.097 1.00 . A A . 143 ARG HE 1 1
15 24035 1 1 17 ARG HG2 H 23.884 22.254 6.576 1.00 . A A . 143 ARG HG2 1 1
15 24036 1 1 17 ARG HG3 H 22.913 23.362 5.604 1.00 . A A . 143 ARG HG3 1 1
15 24037 1 1 17 ARG HH11 H 24.389 25.562 9.311 1.00 . A A . 143 ARG HH11 1 1
15 24038 1 1 17 ARG HH12 H 25.901 26.390 9.546 1.00 . A A . 143 ARG HH12 1 1
15 24039 1 1 17 ARG HH21 H 27.201 25.532 6.390 1.00 . A A . 143 ARG HH21 1 1
15 24040 1 1 17 ARG HH22 H 27.491 26.391 7.877 1.00 . A A . 143 ARG HH22 1 1
15 24041 1 1 17 ARG N N 22.899 20.658 8.538 1.00 . A A . 143 ARG N 1 1
15 24042 1 1 17 ARG NE N 24.902 24.683 7.005 1.00 . A A . 143 ARG NE 1 1
15 24043 1 1 17 ARG NH1 N 25.298 25.831 8.966 1.00 . A A . 143 ARG NH1 1 1
15 24044 1 1 17 ARG NH2 N 26.889 25.817 7.308 1.00 . A A . 143 ARG NH2 1 1
15 24045 1 1 17 ARG O O 19.925 22.346 9.603 1.00 . A A . 143 ARG O 1 1
15 24046 1 1 18 GLY C C 18.396 18.786 8.925 1.00 . A A . 144 GLY C 1 1
15 24047 1 1 18 GLY CA C 19.173 19.714 9.835 1.00 . A A . 144 GLY CA 1 1
15 24048 1 1 18 GLY H H 21.015 19.538 8.814 1.00 . A A . 144 GLY H 1 1
15 24049 1 1 18 GLY HA2 H 19.418 19.191 10.748 1.00 . A A . 144 GLY HA2 1 1
15 24050 1 1 18 GLY HA3 H 18.556 20.567 10.075 1.00 . A A . 144 GLY HA3 1 1
15 24051 1 1 18 GLY N N 20.395 20.182 9.222 1.00 . A A . 144 GLY N 1 1
15 24052 1 1 18 GLY O O 17.786 19.229 7.952 1.00 . A A . 144 GLY O 1 1
15 24053 1 1 19 SER C C 16.280 16.317 9.076 1.00 . A A . 145 SER C 1 1
15 24054 1 1 19 SER CA C 17.672 16.510 8.476 1.00 . A A . 145 SER CA 1 1
15 24055 1 1 19 SER CB C 18.444 15.187 8.447 1.00 . A A . 145 SER CB 1 1
15 24056 1 1 19 SER H H 18.951 17.204 10.010 1.00 . A A . 145 SER H 1 1
15 24057 1 1 19 SER HA H 17.566 16.878 7.466 1.00 . A A . 145 SER HA 1 1
15 24058 1 1 19 SER HB2 H 17.785 14.396 8.122 1.00 . A A . 145 SER HB2 1 1
15 24059 1 1 19 SER HB3 H 19.270 15.271 7.757 1.00 . A A . 145 SER HB3 1 1
15 24060 1 1 19 SER HG H 19.431 14.015 9.679 1.00 . A A . 145 SER HG 1 1
15 24061 1 1 19 SER N N 18.417 17.501 9.239 1.00 . A A . 145 SER N 1 1
15 24062 1 1 19 SER O O 15.793 15.194 9.220 1.00 . A A . 145 SER O 1 1
15 24063 1 1 19 SER OG O 18.954 14.854 9.733 1.00 . A A . 145 SER OG 1 1
15 24064 1 1 20 HIS C C 13.219 17.327 9.061 1.00 . A A . 146 HIS C 1 1
15 24065 1 1 20 HIS CA C 14.348 17.391 10.087 1.00 . A A . 146 HIS CA 1 1
15 24066 1 1 20 HIS CB C 14.184 18.619 10.988 1.00 . A A . 146 HIS CB 1 1
15 24067 1 1 20 HIS CD2 C 12.128 17.596 12.208 1.00 . A A . 146 HIS CD2 1 1
15 24068 1 1 20 HIS CE1 C 12.207 18.811 14.028 1.00 . A A . 146 HIS CE1 1 1
15 24069 1 1 20 HIS CG C 13.177 18.443 12.087 1.00 . A A . 146 HIS CG 1 1
15 24070 1 1 20 HIS H H 16.047 18.296 9.210 1.00 . A A . 146 HIS H 1 1
15 24071 1 1 20 HIS HA H 14.316 16.500 10.698 1.00 . A A . 146 HIS HA 1 1
15 24072 1 1 20 HIS HB2 H 15.135 18.851 11.443 1.00 . A A . 146 HIS HB2 1 1
15 24073 1 1 20 HIS HB3 H 13.868 19.458 10.382 1.00 . A A . 146 HIS HB3 1 1
15 24074 1 1 20 HIS HD1 H 13.849 19.902 13.458 1.00 . A A . 146 HIS HD1 1 1
15 24075 1 1 20 HIS HD2 H 11.813 16.861 11.482 1.00 . A A . 146 HIS HD2 1 1
15 24076 1 1 20 HIS HE1 H 11.981 19.219 15.002 1.00 . A A . 146 HIS HE1 1 1
15 24077 1 1 20 HIS HE2 H 10.845 17.290 13.843 1.00 . A A . 146 HIS HE2 1 1
15 24078 1 1 20 HIS N N 15.640 17.428 9.419 1.00 . A A . 146 HIS N 1 1
15 24079 1 1 20 HIS ND1 N 13.196 19.191 13.243 1.00 . A A . 146 HIS ND1 1 1
15 24080 1 1 20 HIS NE2 N 11.543 17.846 13.422 1.00 . A A . 146 HIS NE2 1 1
15 24081 1 1 20 HIS O O 12.495 18.303 8.849 1.00 . A A . 146 HIS O 1 1
15 24082 1 1 21 MET C C 11.390 14.592 7.705 1.00 . A A . 147 MET C 1 1
15 24083 1 1 21 MET CA C 12.032 15.950 7.445 1.00 . A A . 147 MET CA 1 1
15 24084 1 1 21 MET CB C 12.615 16.014 6.028 1.00 . A A . 147 MET CB 1 1
15 24085 1 1 21 MET CE C 13.054 17.677 3.353 1.00 . A A . 147 MET CE 1 1
15 24086 1 1 21 MET CG C 11.571 15.931 4.921 1.00 . A A . 147 MET CG 1 1
15 24087 1 1 21 MET H H 13.708 15.442 8.629 1.00 . A A . 147 MET H 1 1
15 24088 1 1 21 MET HA H 11.287 16.722 7.563 1.00 . A A . 147 MET HA 1 1
15 24089 1 1 21 MET HB2 H 13.152 16.944 5.915 1.00 . A A . 147 MET HB2 1 1
15 24090 1 1 21 MET HB3 H 13.308 15.194 5.900 1.00 . A A . 147 MET HB3 1 1
15 24091 1 1 21 MET HE1 H 12.303 18.424 3.561 1.00 . A A . 147 MET HE1 1 1
15 24092 1 1 21 MET HE2 H 13.795 17.682 4.139 1.00 . A A . 147 MET HE2 1 1
15 24093 1 1 21 MET HE3 H 13.531 17.898 2.409 1.00 . A A . 147 MET HE3 1 1
15 24094 1 1 21 MET HG2 H 11.054 14.986 4.999 1.00 . A A . 147 MET HG2 1 1
15 24095 1 1 21 MET HG3 H 10.863 16.737 5.054 1.00 . A A . 147 MET HG3 1 1
15 24096 1 1 21 MET N N 13.083 16.175 8.427 1.00 . A A . 147 MET N 1 1
15 24097 1 1 21 MET O O 12.001 13.729 8.335 1.00 . A A . 147 MET O 1 1
15 24098 1 1 21 MET SD S 12.286 16.060 3.268 1.00 . A A . 147 MET SD 1 1
15 24099 1 1 22 THR C C 10.173 12.025 6.730 1.00 . A A . 148 THR C 1 1
15 24100 1 1 22 THR CA C 9.445 13.167 7.425 1.00 . A A . 148 THR CA 1 1
15 24101 1 1 22 THR CB C 8.003 13.271 6.898 1.00 . A A . 148 THR CB 1 1
15 24102 1 1 22 THR CG2 C 7.064 13.761 7.990 1.00 . A A . 148 THR CG2 1 1
15 24103 1 1 22 THR H H 9.705 15.155 6.785 1.00 . A A . 148 THR H 1 1
15 24104 1 1 22 THR HA H 9.402 12.954 8.483 1.00 . A A . 148 THR HA 1 1
15 24105 1 1 22 THR HB H 7.682 12.290 6.578 1.00 . A A . 148 THR HB 1 1
15 24106 1 1 22 THR HG1 H 8.117 13.667 4.958 1.00 . A A . 148 THR HG1 1 1
15 24107 1 1 22 THR HG21 H 6.057 13.811 7.602 1.00 . A A . 148 THR HG21 1 1
15 24108 1 1 22 THR HG22 H 7.095 13.074 8.822 1.00 . A A . 148 THR HG22 1 1
15 24109 1 1 22 THR HG23 H 7.372 14.742 8.320 1.00 . A A . 148 THR HG23 1 1
15 24110 1 1 22 THR N N 10.154 14.421 7.254 1.00 . A A . 148 THR N 1 1
15 24111 1 1 22 THR O O 10.248 11.963 5.500 1.00 . A A . 148 THR O 1 1
15 24112 1 1 22 THR OG1 O 7.960 14.165 5.781 1.00 . A A . 148 THR OG1 1 1
15 24113 1 1 23 SER C C 10.601 8.898 6.486 1.00 . A A . 149 SER C 1 1
15 24114 1 1 23 SER CA C 11.499 10.005 7.045 1.00 . A A . 149 SER CA 1 1
15 24115 1 1 23 SER CB C 12.378 9.466 8.176 1.00 . A A . 149 SER CB 1 1
15 24116 1 1 23 SER H H 10.600 11.245 8.506 1.00 . A A . 149 SER H 1 1
15 24117 1 1 23 SER HA H 12.135 10.368 6.252 1.00 . A A . 149 SER HA 1 1
15 24118 1 1 23 SER HB2 H 12.772 8.501 7.892 1.00 . A A . 149 SER HB2 1 1
15 24119 1 1 23 SER HB3 H 13.193 10.151 8.354 1.00 . A A . 149 SER HB3 1 1
15 24120 1 1 23 SER HG H 11.450 10.189 9.751 1.00 . A A . 149 SER HG 1 1
15 24121 1 1 23 SER N N 10.719 11.132 7.536 1.00 . A A . 149 SER N 1 1
15 24122 1 1 23 SER O O 10.616 7.766 6.969 1.00 . A A . 149 SER O 1 1
15 24123 1 1 23 SER OG O 11.631 9.318 9.375 1.00 . A A . 149 SER OG 1 1
15 24124 1 1 24 ILE C C 9.741 7.226 4.030 1.00 . A A . 150 ILE C 1 1
15 24125 1 1 24 ILE CA C 8.941 8.256 4.830 1.00 . A A . 150 ILE CA 1 1
15 24126 1 1 24 ILE CB C 7.898 8.955 3.919 1.00 . A A . 150 ILE CB 1 1
15 24127 1 1 24 ILE CD1 C 6.028 7.337 4.536 1.00 . A A . 150 ILE CD1 1 1
15 24128 1 1 24 ILE CG1 C 6.852 7.951 3.424 1.00 . A A . 150 ILE CG1 1 1
15 24129 1 1 24 ILE CG2 C 8.573 9.645 2.740 1.00 . A A . 150 ILE CG2 1 1
15 24130 1 1 24 ILE H H 9.870 10.141 5.098 1.00 . A A . 150 ILE H 1 1
15 24131 1 1 24 ILE HA H 8.410 7.744 5.618 1.00 . A A . 150 ILE HA 1 1
15 24132 1 1 24 ILE HB H 7.401 9.714 4.505 1.00 . A A . 150 ILE HB 1 1
15 24133 1 1 24 ILE HD11 H 6.682 6.822 5.225 1.00 . A A . 150 ILE HD11 1 1
15 24134 1 1 24 ILE HD12 H 5.494 8.115 5.061 1.00 . A A . 150 ILE HD12 1 1
15 24135 1 1 24 ILE HD13 H 5.322 6.636 4.116 1.00 . A A . 150 ILE HD13 1 1
15 24136 1 1 24 ILE HG12 H 6.175 8.448 2.745 1.00 . A A . 150 ILE HG12 1 1
15 24137 1 1 24 ILE HG13 H 7.354 7.149 2.902 1.00 . A A . 150 ILE HG13 1 1
15 24138 1 1 24 ILE HG21 H 9.286 10.369 3.105 1.00 . A A . 150 ILE HG21 1 1
15 24139 1 1 24 ILE HG22 H 9.084 8.909 2.138 1.00 . A A . 150 ILE HG22 1 1
15 24140 1 1 24 ILE HG23 H 7.827 10.145 2.139 1.00 . A A . 150 ILE HG23 1 1
15 24141 1 1 24 ILE N N 9.834 9.223 5.452 1.00 . A A . 150 ILE N 1 1
15 24142 1 1 24 ILE O O 9.331 6.074 3.897 1.00 . A A . 150 ILE O 1 1
15 24143 1 1 25 LEU C C 12.481 5.759 3.687 1.00 . A A . 151 LEU C 1 1
15 24144 1 1 25 LEU CA C 11.765 6.741 2.767 1.00 . A A . 151 LEU CA 1 1
15 24145 1 1 25 LEU CB C 12.789 7.541 1.969 1.00 . A A . 151 LEU CB 1 1
15 24146 1 1 25 LEU CD1 C 13.308 9.271 0.236 1.00 . A A . 151 LEU CD1 1 1
15 24147 1 1 25 LEU CD2 C 11.374 7.729 -0.091 1.00 . A A . 151 LEU CD2 1 1
15 24148 1 1 25 LEU CG C 12.202 8.495 0.927 1.00 . A A . 151 LEU CG 1 1
15 24149 1 1 25 LEU H H 11.182 8.572 3.670 1.00 . A A . 151 LEU H 1 1
15 24150 1 1 25 LEU HA H 11.142 6.185 2.083 1.00 . A A . 151 LEU HA 1 1
15 24151 1 1 25 LEU HB2 H 13.377 8.119 2.665 1.00 . A A . 151 LEU HB2 1 1
15 24152 1 1 25 LEU HB3 H 13.442 6.847 1.461 1.00 . A A . 151 LEU HB3 1 1
15 24153 1 1 25 LEU HD11 H 13.871 9.828 0.971 1.00 . A A . 151 LEU HD11 1 1
15 24154 1 1 25 LEU HD12 H 13.967 8.584 -0.276 1.00 . A A . 151 LEU HD12 1 1
15 24155 1 1 25 LEU HD13 H 12.877 9.954 -0.480 1.00 . A A . 151 LEU HD13 1 1
15 24156 1 1 25 LEU HD21 H 10.942 8.422 -0.799 1.00 . A A . 151 LEU HD21 1 1
15 24157 1 1 25 LEU HD22 H 12.005 7.027 -0.615 1.00 . A A . 151 LEU HD22 1 1
15 24158 1 1 25 LEU HD23 H 10.585 7.195 0.417 1.00 . A A . 151 LEU HD23 1 1
15 24159 1 1 25 LEU HG H 11.555 9.205 1.421 1.00 . A A . 151 LEU HG 1 1
15 24160 1 1 25 LEU N N 10.901 7.638 3.530 1.00 . A A . 151 LEU N 1 1
15 24161 1 1 25 LEU O O 13.032 4.755 3.235 1.00 . A A . 151 LEU O 1 1
15 24162 1 1 26 ASP C C 12.054 4.152 6.418 1.00 . A A . 152 ASP C 1 1
15 24163 1 1 26 ASP CA C 13.075 5.191 5.977 1.00 . A A . 152 ASP CA 1 1
15 24164 1 1 26 ASP CB C 13.556 6.013 7.178 1.00 . A A . 152 ASP CB 1 1
15 24165 1 1 26 ASP CG C 14.303 5.181 8.203 1.00 . A A . 152 ASP CG 1 1
15 24166 1 1 26 ASP H H 12.053 6.899 5.268 1.00 . A A . 152 ASP H 1 1
15 24167 1 1 26 ASP HA H 13.916 4.688 5.526 1.00 . A A . 152 ASP HA 1 1
15 24168 1 1 26 ASP HB2 H 14.217 6.793 6.828 1.00 . A A . 152 ASP HB2 1 1
15 24169 1 1 26 ASP HB3 H 12.701 6.465 7.662 1.00 . A A . 152 ASP HB3 1 1
15 24170 1 1 26 ASP HD2 H 14.224 4.251 9.811 1.00 . A A . 152 ASP HD2 1 1
15 24171 1 1 26 ASP N N 12.478 6.066 4.977 1.00 . A A . 152 ASP N 1 1
15 24172 1 1 26 ASP O O 12.396 3.124 7.008 1.00 . A A . 152 ASP O 1 1
15 24173 1 1 26 ASP OD1 O 15.519 4.953 8.014 1.00 . A A . 152 ASP OD1 1 1
15 24174 1 1 26 ASP OD2 O 13.687 4.766 9.205 1.00 . A A . 152 ASP OD2 1 1
15 24175 1 1 27 ILE C C 9.665 2.315 5.561 1.00 . A A . 153 ILE C 1 1
15 24176 1 1 27 ILE CA C 9.707 3.528 6.478 1.00 . A A . 153 ILE CA 1 1
15 24177 1 1 27 ILE CB C 8.334 4.235 6.446 1.00 . A A . 153 ILE CB 1 1
15 24178 1 1 27 ILE CD1 C 8.614 5.177 8.798 1.00 . A A . 153 ILE CD1 1 1
15 24179 1 1 27 ILE CG1 C 8.342 5.475 7.340 1.00 . A A . 153 ILE CG1 1 1
15 24180 1 1 27 ILE CG2 C 7.234 3.272 6.882 1.00 . A A . 153 ILE CG2 1 1
15 24181 1 1 27 ILE H H 10.591 5.230 5.586 1.00 . A A . 153 ILE H 1 1
15 24182 1 1 27 ILE HA H 9.891 3.193 7.489 1.00 . A A . 153 ILE HA 1 1
15 24183 1 1 27 ILE HB H 8.130 4.534 5.428 1.00 . A A . 153 ILE HB 1 1
15 24184 1 1 27 ILE HD11 H 9.579 4.699 8.896 1.00 . A A . 153 ILE HD11 1 1
15 24185 1 1 27 ILE HD12 H 8.611 6.099 9.360 1.00 . A A . 153 ILE HD12 1 1
15 24186 1 1 27 ILE HD13 H 7.848 4.520 9.180 1.00 . A A . 153 ILE HD13 1 1
15 24187 1 1 27 ILE HG12 H 9.108 6.153 6.994 1.00 . A A . 153 ILE HG12 1 1
15 24188 1 1 27 ILE HG13 H 7.380 5.962 7.274 1.00 . A A . 153 ILE HG13 1 1
15 24189 1 1 27 ILE HG21 H 6.279 3.775 6.844 1.00 . A A . 153 ILE HG21 1 1
15 24190 1 1 27 ILE HG22 H 7.220 2.421 6.219 1.00 . A A . 153 ILE HG22 1 1
15 24191 1 1 27 ILE HG23 H 7.426 2.939 7.891 1.00 . A A . 153 ILE HG23 1 1
15 24192 1 1 27 ILE N N 10.794 4.418 6.101 1.00 . A A . 153 ILE N 1 1
15 24193 1 1 27 ILE O O 9.162 2.379 4.438 1.00 . A A . 153 ILE O 1 1
15 24194 1 1 28 ARG C C 9.644 -1.118 6.244 1.00 . A A . 154 ARG C 1 1
15 24195 1 1 28 ARG CA C 10.173 -0.041 5.321 1.00 . A A . 154 ARG CA 1 1
15 24196 1 1 28 ARG CB C 11.561 -0.422 4.803 1.00 . A A . 154 ARG CB 1 1
15 24197 1 1 28 ARG CD C 13.465 0.099 3.246 1.00 . A A . 154 ARG CD 1 1
15 24198 1 1 28 ARG CG C 12.071 0.494 3.703 1.00 . A A . 154 ARG CG 1 1
15 24199 1 1 28 ARG CZ C 15.762 0.337 4.101 1.00 . A A . 154 ARG CZ 1 1
15 24200 1 1 28 ARG H H 10.662 1.249 6.913 1.00 . A A . 154 ARG H 1 1
15 24201 1 1 28 ARG HA H 9.498 0.072 4.486 1.00 . A A . 154 ARG HA 1 1
15 24202 1 1 28 ARG HB2 H 12.261 -0.388 5.625 1.00 . A A . 154 ARG HB2 1 1
15 24203 1 1 28 ARG HB3 H 11.523 -1.429 4.415 1.00 . A A . 154 ARG HB3 1 1
15 24204 1 1 28 ARG HD2 H 13.449 -0.934 2.932 1.00 . A A . 154 ARG HD2 1 1
15 24205 1 1 28 ARG HD3 H 13.746 0.724 2.410 1.00 . A A . 154 ARG HD3 1 1
15 24206 1 1 28 ARG HE H 14.114 0.313 5.238 1.00 . A A . 154 ARG HE 1 1
15 24207 1 1 28 ARG HG2 H 11.398 0.438 2.861 1.00 . A A . 154 ARG HG2 1 1
15 24208 1 1 28 ARG HG3 H 12.098 1.507 4.077 1.00 . A A . 154 ARG HG3 1 1
15 24209 1 1 28 ARG HH11 H 15.634 0.140 2.086 1.00 . A A . 154 ARG HH11 1 1
15 24210 1 1 28 ARG HH12 H 17.247 0.325 2.717 1.00 . A A . 154 ARG HH12 1 1
15 24211 1 1 28 ARG HH21 H 16.214 0.561 6.063 1.00 . A A . 154 ARG HH21 1 1
15 24212 1 1 28 ARG HH22 H 17.575 0.563 4.981 1.00 . A A . 154 ARG HH22 1 1
15 24213 1 1 28 ARG N N 10.217 1.218 6.040 1.00 . A A . 154 ARG N 1 1
15 24214 1 1 28 ARG NE N 14.452 0.257 4.309 1.00 . A A . 154 ARG NE 1 1
15 24215 1 1 28 ARG NH1 N 16.251 0.261 2.870 1.00 . A A . 154 ARG NH1 1 1
15 24216 1 1 28 ARG NH2 N 16.582 0.500 5.129 1.00 . A A . 154 ARG NH2 1 1
15 24217 1 1 28 ARG O O 9.798 -1.021 7.464 1.00 . A A . 154 ARG O 1 1
15 24218 1 1 29 GLN C C 9.451 -4.072 7.080 1.00 . A A . 155 GLN C 1 1
15 24219 1 1 29 GLN CA C 8.393 -3.181 6.449 1.00 . A A . 155 GLN CA 1 1
15 24220 1 1 29 GLN CB C 7.473 -4.031 5.570 1.00 . A A . 155 GLN CB 1 1
15 24221 1 1 29 GLN CD C 5.805 -5.939 5.513 1.00 . A A . 155 GLN CD 1 1
15 24222 1 1 29 GLN CG C 6.529 -4.917 6.368 1.00 . A A . 155 GLN CG 1 1
15 24223 1 1 29 GLN H H 8.969 -2.164 4.685 1.00 . A A . 155 GLN H 1 1
15 24224 1 1 29 GLN HA H 7.809 -2.718 7.229 1.00 . A A . 155 GLN HA 1 1
15 24225 1 1 29 GLN HB2 H 6.880 -3.377 4.947 1.00 . A A . 155 GLN HB2 1 1
15 24226 1 1 29 GLN HB3 H 8.080 -4.665 4.938 1.00 . A A . 155 GLN HB3 1 1
15 24227 1 1 29 GLN HE21 H 5.590 -7.135 7.087 1.00 . A A . 155 GLN HE21 1 1
15 24228 1 1 29 GLN HE22 H 4.919 -7.712 5.599 1.00 . A A . 155 GLN HE22 1 1
15 24229 1 1 29 GLN HG2 H 7.102 -5.442 7.118 1.00 . A A . 155 GLN HG2 1 1
15 24230 1 1 29 GLN HG3 H 5.795 -4.289 6.853 1.00 . A A . 155 GLN HG3 1 1
15 24231 1 1 29 GLN N N 9.014 -2.126 5.667 1.00 . A A . 155 GLN N 1 1
15 24232 1 1 29 GLN NE2 N 5.399 -7.040 6.125 1.00 . A A . 155 GLN NE2 1 1
15 24233 1 1 29 GLN O O 10.376 -4.525 6.402 1.00 . A A . 155 GLN O 1 1
15 24234 1 1 29 GLN OE1 O 5.598 -5.735 4.316 1.00 . A A . 155 GLN OE1 1 1
15 24235 1 1 30 GLY C C 9.834 -6.674 8.615 1.00 . A A . 156 GLY C 1 1
15 24236 1 1 30 GLY CA C 10.183 -5.260 9.035 1.00 . A A . 156 GLY CA 1 1
15 24237 1 1 30 GLY H H 8.631 -3.825 8.890 1.00 . A A . 156 GLY H 1 1
15 24238 1 1 30 GLY HA2 H 11.211 -5.054 8.773 1.00 . A A . 156 GLY HA2 1 1
15 24239 1 1 30 GLY HA3 H 10.064 -5.169 10.105 1.00 . A A . 156 GLY HA3 1 1
15 24240 1 1 30 GLY N N 9.324 -4.305 8.376 1.00 . A A . 156 GLY N 1 1
15 24241 1 1 30 GLY O O 8.668 -6.962 8.356 1.00 . A A . 156 GLY O 1 1
15 24242 1 1 31 PRO C C 9.618 -9.722 8.973 1.00 . A A . 157 PRO C 1 1
15 24243 1 1 31 PRO CA C 10.595 -8.960 8.082 1.00 . A A . 157 PRO CA 1 1
15 24244 1 1 31 PRO CB C 11.988 -9.596 8.153 1.00 . A A . 157 PRO CB 1 1
15 24245 1 1 31 PRO CD C 12.219 -7.343 8.909 1.00 . A A . 157 PRO CD 1 1
15 24246 1 1 31 PRO CG C 12.760 -8.733 9.094 1.00 . A A . 157 PRO CG 1 1
15 24247 1 1 31 PRO HA H 10.238 -8.981 7.061 1.00 . A A . 157 PRO HA 1 1
15 24248 1 1 31 PRO HB2 H 11.905 -10.608 8.522 1.00 . A A . 157 PRO HB2 1 1
15 24249 1 1 31 PRO HB3 H 12.434 -9.601 7.171 1.00 . A A . 157 PRO HB3 1 1
15 24250 1 1 31 PRO HD2 H 12.283 -6.782 9.832 1.00 . A A . 157 PRO HD2 1 1
15 24251 1 1 31 PRO HD3 H 12.745 -6.835 8.116 1.00 . A A . 157 PRO HD3 1 1
15 24252 1 1 31 PRO HG2 H 12.604 -9.066 10.110 1.00 . A A . 157 PRO HG2 1 1
15 24253 1 1 31 PRO HG3 H 13.810 -8.765 8.844 1.00 . A A . 157 PRO HG3 1 1
15 24254 1 1 31 PRO N N 10.818 -7.581 8.542 1.00 . A A . 157 PRO N 1 1
15 24255 1 1 31 PRO O O 9.086 -10.768 8.588 1.00 . A A . 157 PRO O 1 1
15 24256 1 1 32 LYS C C 7.360 -8.801 11.466 1.00 . A A . 158 LYS C 1 1
15 24257 1 1 32 LYS CA C 8.441 -9.806 11.092 1.00 . A A . 158 LYS CA 1 1
15 24258 1 1 32 LYS CB C 9.153 -10.320 12.344 1.00 . A A . 158 LYS CB 1 1
15 24259 1 1 32 LYS CD C 10.736 -12.016 13.307 1.00 . A A . 158 LYS CD 1 1
15 24260 1 1 32 LYS CE C 11.683 -13.160 12.987 1.00 . A A . 158 LYS CE 1 1
15 24261 1 1 32 LYS CG C 10.198 -11.377 12.043 1.00 . A A . 158 LYS CG 1 1
15 24262 1 1 32 LYS H H 9.889 -8.403 10.450 1.00 . A A . 158 LYS H 1 1
15 24263 1 1 32 LYS HA H 7.979 -10.640 10.584 1.00 . A A . 158 LYS HA 1 1
15 24264 1 1 32 LYS HB2 H 9.639 -9.492 12.838 1.00 . A A . 158 LYS HB2 1 1
15 24265 1 1 32 LYS HB3 H 8.420 -10.750 13.012 1.00 . A A . 158 LYS HB3 1 1
15 24266 1 1 32 LYS HD2 H 11.266 -11.270 13.880 1.00 . A A . 158 LYS HD2 1 1
15 24267 1 1 32 LYS HD3 H 9.908 -12.396 13.886 1.00 . A A . 158 LYS HD3 1 1
15 24268 1 1 32 LYS HE2 H 12.542 -12.765 12.468 1.00 . A A . 158 LYS HE2 1 1
15 24269 1 1 32 LYS HE3 H 11.999 -13.619 13.913 1.00 . A A . 158 LYS HE3 1 1
15 24270 1 1 32 LYS HG2 H 9.751 -12.146 11.431 1.00 . A A . 158 LYS HG2 1 1
15 24271 1 1 32 LYS HG3 H 11.016 -10.918 11.504 1.00 . A A . 158 LYS HG3 1 1
15 24272 1 1 32 LYS HZ1 H 10.822 -13.793 11.191 1.00 . A A . 158 LYS HZ1 1 1
15 24273 1 1 32 LYS HZ2 H 11.663 -15.009 12.016 1.00 . A A . 158 LYS HZ2 1 1
15 24274 1 1 32 LYS HZ3 H 10.143 -14.506 12.568 1.00 . A A . 158 LYS HZ3 1 1
15 24275 1 1 32 LYS N N 9.394 -9.207 10.173 1.00 . A A . 158 LYS N 1 1
15 24276 1 1 32 LYS NZ N 11.033 -14.187 12.133 1.00 . A A . 158 LYS NZ 1 1
15 24277 1 1 32 LYS O O 6.556 -9.039 12.370 1.00 . A A . 158 LYS O 1 1
15 24278 1 1 33 GLU C C 5.094 -6.935 10.191 1.00 . A A . 159 GLU C 1 1
15 24279 1 1 33 GLU CA C 6.353 -6.647 10.996 1.00 . A A . 159 GLU CA 1 1
15 24280 1 1 33 GLU CB C 6.916 -5.270 10.626 1.00 . A A . 159 GLU CB 1 1
15 24281 1 1 33 GLU CD C 6.460 -2.801 10.317 1.00 . A A . 159 GLU CD 1 1
15 24282 1 1 33 GLU CG C 5.878 -4.158 10.655 1.00 . A A . 159 GLU CG 1 1
15 24283 1 1 33 GLU H H 8.011 -7.552 10.048 1.00 . A A . 159 GLU H 1 1
15 24284 1 1 33 GLU HA H 6.105 -6.656 12.046 1.00 . A A . 159 GLU HA 1 1
15 24285 1 1 33 GLU HB2 H 7.702 -5.018 11.323 1.00 . A A . 159 GLU HB2 1 1
15 24286 1 1 33 GLU HB3 H 7.332 -5.319 9.630 1.00 . A A . 159 GLU HB3 1 1
15 24287 1 1 33 GLU HE2 H 7.571 -1.814 9.199 1.00 . A A . 159 GLU HE2 1 1
15 24288 1 1 33 GLU HG2 H 5.102 -4.387 9.939 1.00 . A A . 159 GLU HG2 1 1
15 24289 1 1 33 GLU HG3 H 5.449 -4.113 11.645 1.00 . A A . 159 GLU HG3 1 1
15 24290 1 1 33 GLU N N 7.345 -7.682 10.761 1.00 . A A . 159 GLU N 1 1
15 24291 1 1 33 GLU O O 5.148 -7.080 8.968 1.00 . A A . 159 GLU O 1 1
15 24292 1 1 33 GLU OE1 O 6.151 -1.825 11.033 1.00 . A A . 159 GLU OE1 1 1
15 24293 1 1 33 GLU OE2 O 7.239 -2.702 9.349 1.00 . A A . 159 GLU OE2 1 1
15 24294 1 1 34 PRO C C 2.338 -6.054 9.301 1.00 . A A . 160 PRO C 1 1
15 24295 1 1 34 PRO CA C 2.655 -7.234 10.209 1.00 . A A . 160 PRO CA 1 1
15 24296 1 1 34 PRO CB C 1.649 -7.308 11.368 1.00 . A A . 160 PRO CB 1 1
15 24297 1 1 34 PRO CD C 3.818 -7.021 12.340 1.00 . A A . 160 PRO CD 1 1
15 24298 1 1 34 PRO CG C 2.359 -6.736 12.550 1.00 . A A . 160 PRO CG 1 1
15 24299 1 1 34 PRO HA H 2.626 -8.149 9.638 1.00 . A A . 160 PRO HA 1 1
15 24300 1 1 34 PRO HB2 H 0.773 -6.730 11.118 1.00 . A A . 160 PRO HB2 1 1
15 24301 1 1 34 PRO HB3 H 1.371 -8.335 11.539 1.00 . A A . 160 PRO HB3 1 1
15 24302 1 1 34 PRO HD2 H 4.422 -6.231 12.764 1.00 . A A . 160 PRO HD2 1 1
15 24303 1 1 34 PRO HD3 H 4.084 -7.973 12.772 1.00 . A A . 160 PRO HD3 1 1
15 24304 1 1 34 PRO HG2 H 2.189 -5.670 12.600 1.00 . A A . 160 PRO HG2 1 1
15 24305 1 1 34 PRO HG3 H 2.010 -7.215 13.454 1.00 . A A . 160 PRO HG3 1 1
15 24306 1 1 34 PRO N N 3.945 -7.053 10.873 1.00 . A A . 160 PRO N 1 1
15 24307 1 1 34 PRO O O 2.546 -4.898 9.669 1.00 . A A . 160 PRO O 1 1
15 24308 1 1 35 PHE C C 0.606 -4.275 7.622 1.00 . A A . 161 PHE C 1 1
15 24309 1 1 35 PHE CA C 1.555 -5.350 7.092 1.00 . A A . 161 PHE CA 1 1
15 24310 1 1 35 PHE CB C 0.968 -6.017 5.844 1.00 . A A . 161 PHE CB 1 1
15 24311 1 1 35 PHE CD1 C 1.938 -4.978 3.773 1.00 . A A . 161 PHE CD1 1 1
15 24312 1 1 35 PHE CD2 C -0.285 -4.394 4.399 1.00 . A A . 161 PHE CD2 1 1
15 24313 1 1 35 PHE CE1 C 1.849 -4.149 2.672 1.00 . A A . 161 PHE CE1 1 1
15 24314 1 1 35 PHE CE2 C -0.380 -3.564 3.301 1.00 . A A . 161 PHE CE2 1 1
15 24315 1 1 35 PHE CG C 0.871 -5.110 4.648 1.00 . A A . 161 PHE CG 1 1
15 24316 1 1 35 PHE CZ C 0.688 -3.439 2.436 1.00 . A A . 161 PHE CZ 1 1
15 24317 1 1 35 PHE H H 1.645 -7.301 7.900 1.00 . A A . 161 PHE H 1 1
15 24318 1 1 35 PHE HA H 2.492 -4.883 6.830 1.00 . A A . 161 PHE HA 1 1
15 24319 1 1 35 PHE HB2 H 1.590 -6.856 5.572 1.00 . A A . 161 PHE HB2 1 1
15 24320 1 1 35 PHE HB3 H -0.025 -6.375 6.072 1.00 . A A . 161 PHE HB3 1 1
15 24321 1 1 35 PHE HD1 H 2.846 -5.534 3.957 1.00 . A A . 161 PHE HD1 1 1
15 24322 1 1 35 PHE HD2 H -1.121 -4.489 5.077 1.00 . A A . 161 PHE HD2 1 1
15 24323 1 1 35 PHE HE1 H 2.686 -4.056 1.998 1.00 . A A . 161 PHE HE1 1 1
15 24324 1 1 35 PHE HE2 H -1.290 -3.010 3.120 1.00 . A A . 161 PHE HE2 1 1
15 24325 1 1 35 PHE HZ H 0.614 -2.789 1.577 1.00 . A A . 161 PHE HZ 1 1
15 24326 1 1 35 PHE N N 1.829 -6.361 8.108 1.00 . A A . 161 PHE N 1 1
15 24327 1 1 35 PHE O O 0.634 -3.133 7.165 1.00 . A A . 161 PHE O 1 1
15 24328 1 1 36 ARG C C -0.337 -2.594 9.952 1.00 . A A . 162 ARG C 1 1
15 24329 1 1 36 ARG CA C -1.129 -3.684 9.225 1.00 . A A . 162 ARG CA 1 1
15 24330 1 1 36 ARG CB C -2.067 -4.391 10.214 1.00 . A A . 162 ARG CB 1 1
15 24331 1 1 36 ARG CD C -2.262 -5.411 12.513 1.00 . A A . 162 ARG CD 1 1
15 24332 1 1 36 ARG CG C -1.333 -5.035 11.376 1.00 . A A . 162 ARG CG 1 1
15 24333 1 1 36 ARG CZ C -1.996 -6.113 14.869 1.00 . A A . 162 ARG CZ 1 1
15 24334 1 1 36 ARG H H -0.227 -5.575 8.894 1.00 . A A . 162 ARG H 1 1
15 24335 1 1 36 ARG HA H -1.719 -3.228 8.446 1.00 . A A . 162 ARG HA 1 1
15 24336 1 1 36 ARG HB2 H -2.765 -3.668 10.612 1.00 . A A . 162 ARG HB2 1 1
15 24337 1 1 36 ARG HB3 H -2.615 -5.159 9.691 1.00 . A A . 162 ARG HB3 1 1
15 24338 1 1 36 ARG HD2 H -3.010 -4.639 12.623 1.00 . A A . 162 ARG HD2 1 1
15 24339 1 1 36 ARG HD3 H -2.740 -6.351 12.281 1.00 . A A . 162 ARG HD3 1 1
15 24340 1 1 36 ARG HE H -0.604 -5.160 13.782 1.00 . A A . 162 ARG HE 1 1
15 24341 1 1 36 ARG HG2 H -0.842 -5.929 11.023 1.00 . A A . 162 ARG HG2 1 1
15 24342 1 1 36 ARG HG3 H -0.591 -4.342 11.747 1.00 . A A . 162 ARG HG3 1 1
15 24343 1 1 36 ARG HH11 H -3.780 -6.646 14.054 1.00 . A A . 162 ARG HH11 1 1
15 24344 1 1 36 ARG HH12 H -3.567 -7.060 15.732 1.00 . A A . 162 ARG HH12 1 1
15 24345 1 1 36 ARG HH21 H -0.331 -5.729 15.965 1.00 . A A . 162 ARG HH21 1 1
15 24346 1 1 36 ARG HH22 H -1.600 -6.570 16.805 1.00 . A A . 162 ARG HH22 1 1
15 24347 1 1 36 ARG N N -0.224 -4.642 8.596 1.00 . A A . 162 ARG N 1 1
15 24348 1 1 36 ARG NE N -1.520 -5.546 13.763 1.00 . A A . 162 ARG NE 1 1
15 24349 1 1 36 ARG NH1 N -3.208 -6.653 14.885 1.00 . A A . 162 ARG NH1 1 1
15 24350 1 1 36 ARG NH2 N -1.252 -6.140 15.967 1.00 . A A . 162 ARG NH2 1 1
15 24351 1 1 36 ARG O O -0.715 -1.422 9.931 1.00 . A A . 162 ARG O 1 1
15 24352 1 1 37 ASP C C 2.544 -1.311 10.396 1.00 . A A . 163 ASP C 1 1
15 24353 1 1 37 ASP CA C 1.610 -2.063 11.331 1.00 . A A . 163 ASP CA 1 1
15 24354 1 1 37 ASP CB C 2.407 -2.804 12.410 1.00 . A A . 163 ASP CB 1 1
15 24355 1 1 37 ASP CG C 1.556 -3.156 13.616 1.00 . A A . 163 ASP CG 1 1
15 24356 1 1 37 ASP H H 1.031 -3.934 10.532 1.00 . A A . 163 ASP H 1 1
15 24357 1 1 37 ASP HA H 0.958 -1.348 11.811 1.00 . A A . 163 ASP HA 1 1
15 24358 1 1 37 ASP HB2 H 2.802 -3.719 11.992 1.00 . A A . 163 ASP HB2 1 1
15 24359 1 1 37 ASP HB3 H 3.225 -2.180 12.737 1.00 . A A . 163 ASP HB3 1 1
15 24360 1 1 37 ASP HD2 H 1.210 -2.851 15.419 1.00 . A A . 163 ASP HD2 1 1
15 24361 1 1 37 ASP N N 0.768 -2.989 10.579 1.00 . A A . 163 ASP N 1 1
15 24362 1 1 37 ASP O O 2.925 -0.170 10.670 1.00 . A A . 163 ASP O 1 1
15 24363 1 1 37 ASP OD1 O 0.653 -4.005 13.491 1.00 . A A . 163 ASP OD1 1 1
15 24364 1 1 37 ASP OD2 O 1.786 -2.581 14.700 1.00 . A A . 163 ASP OD2 1 1
15 24365 1 1 38 TYR C C 2.849 -0.078 7.749 1.00 . A A . 164 TYR C 1 1
15 24366 1 1 38 TYR CA C 3.652 -1.274 8.237 1.00 . A A . 164 TYR CA 1 1
15 24367 1 1 38 TYR CB C 3.947 -2.233 7.076 1.00 . A A . 164 TYR CB 1 1
15 24368 1 1 38 TYR CD1 C 5.619 -0.993 5.627 1.00 . A A . 164 TYR CD1 1 1
15 24369 1 1 38 TYR CD2 C 3.449 -1.419 4.735 1.00 . A A . 164 TYR CD2 1 1
15 24370 1 1 38 TYR CE1 C 5.978 -0.354 4.453 1.00 . A A . 164 TYR CE1 1 1
15 24371 1 1 38 TYR CE2 C 3.801 -0.784 3.562 1.00 . A A . 164 TYR CE2 1 1
15 24372 1 1 38 TYR CG C 4.349 -1.536 5.789 1.00 . A A . 164 TYR CG 1 1
15 24373 1 1 38 TYR CZ C 5.065 -0.254 3.424 1.00 . A A . 164 TYR CZ 1 1
15 24374 1 1 38 TYR H H 2.660 -2.890 9.175 1.00 . A A . 164 TYR H 1 1
15 24375 1 1 38 TYR HA H 4.583 -0.923 8.662 1.00 . A A . 164 TYR HA 1 1
15 24376 1 1 38 TYR HB2 H 4.754 -2.890 7.360 1.00 . A A . 164 TYR HB2 1 1
15 24377 1 1 38 TYR HB3 H 3.065 -2.821 6.873 1.00 . A A . 164 TYR HB3 1 1
15 24378 1 1 38 TYR HD1 H 6.331 -1.074 6.436 1.00 . A A . 164 TYR HD1 1 1
15 24379 1 1 38 TYR HD2 H 2.459 -1.833 4.844 1.00 . A A . 164 TYR HD2 1 1
15 24380 1 1 38 TYR HE1 H 6.971 0.060 4.346 1.00 . A A . 164 TYR HE1 1 1
15 24381 1 1 38 TYR HE2 H 3.089 -0.706 2.755 1.00 . A A . 164 TYR HE2 1 1
15 24382 1 1 38 TYR HH H 6.214 -0.001 1.902 1.00 . A A . 164 TYR HH 1 1
15 24383 1 1 38 TYR N N 2.903 -1.948 9.287 1.00 . A A . 164 TYR N 1 1
15 24384 1 1 38 TYR O O 3.349 1.042 7.693 1.00 . A A . 164 TYR O 1 1
15 24385 1 1 38 TYR OH O 5.410 0.386 2.258 1.00 . A A . 164 TYR OH 1 1
15 24386 1 1 39 VAL C C 0.448 1.725 8.137 1.00 . A A . 165 VAL C 1 1
15 24387 1 1 39 VAL CA C 0.667 0.714 7.017 1.00 . A A . 165 VAL CA 1 1
15 24388 1 1 39 VAL CB C -0.679 0.109 6.560 1.00 . A A . 165 VAL CB 1 1
15 24389 1 1 39 VAL CG1 C -1.808 1.125 6.632 1.00 . A A . 165 VAL CG1 1 1
15 24390 1 1 39 VAL CG2 C -0.548 -0.413 5.145 1.00 . A A . 165 VAL CG2 1 1
15 24391 1 1 39 VAL H H 1.265 -1.261 7.471 1.00 . A A . 165 VAL H 1 1
15 24392 1 1 39 VAL HA H 1.109 1.224 6.173 1.00 . A A . 165 VAL HA 1 1
15 24393 1 1 39 VAL HB H -0.921 -0.720 7.206 1.00 . A A . 165 VAL HB 1 1
15 24394 1 1 39 VAL HG11 H -2.731 0.659 6.321 1.00 . A A . 165 VAL HG11 1 1
15 24395 1 1 39 VAL HG12 H -1.908 1.482 7.646 1.00 . A A . 165 VAL HG12 1 1
15 24396 1 1 39 VAL HG13 H -1.587 1.956 5.978 1.00 . A A . 165 VAL HG13 1 1
15 24397 1 1 39 VAL HG21 H -0.395 0.422 4.471 1.00 . A A . 165 VAL HG21 1 1
15 24398 1 1 39 VAL HG22 H 0.294 -1.087 5.086 1.00 . A A . 165 VAL HG22 1 1
15 24399 1 1 39 VAL HG23 H -1.452 -0.937 4.870 1.00 . A A . 165 VAL HG23 1 1
15 24400 1 1 39 VAL N N 1.587 -0.333 7.430 1.00 . A A . 165 VAL N 1 1
15 24401 1 1 39 VAL O O 0.323 2.920 7.880 1.00 . A A . 165 VAL O 1 1
15 24402 1 1 40 ASP C C 1.286 3.219 10.566 1.00 . A A . 166 ASP C 1 1
15 24403 1 1 40 ASP CA C 0.231 2.120 10.529 1.00 . A A . 166 ASP CA 1 1
15 24404 1 1 40 ASP CB C 0.286 1.316 11.829 1.00 . A A . 166 ASP CB 1 1
15 24405 1 1 40 ASP CG C 0.073 2.188 13.051 1.00 . A A . 166 ASP CG 1 1
15 24406 1 1 40 ASP H H 0.537 0.282 9.516 1.00 . A A . 166 ASP H 1 1
15 24407 1 1 40 ASP HA H -0.743 2.575 10.438 1.00 . A A . 166 ASP HA 1 1
15 24408 1 1 40 ASP HB2 H -0.487 0.561 11.812 1.00 . A A . 166 ASP HB2 1 1
15 24409 1 1 40 ASP HB3 H 1.250 0.838 11.912 1.00 . A A . 166 ASP HB3 1 1
15 24410 1 1 40 ASP HD2 H -1.149 2.876 14.272 1.00 . A A . 166 ASP HD2 1 1
15 24411 1 1 40 ASP N N 0.425 1.246 9.375 1.00 . A A . 166 ASP N 1 1
15 24412 1 1 40 ASP O O 0.958 4.398 10.700 1.00 . A A . 166 ASP O 1 1
15 24413 1 1 40 ASP OD1 O 1.054 2.766 13.562 1.00 . A A . 166 ASP OD1 1 1
15 24414 1 1 40 ASP OD2 O -1.085 2.308 13.500 1.00 . A A . 166 ASP OD2 1 1
15 24415 1 1 41 ARG C C 3.755 4.537 9.136 1.00 . A A . 167 ARG C 1 1
15 24416 1 1 41 ARG CA C 3.643 3.785 10.453 1.00 . A A . 167 ARG CA 1 1
15 24417 1 1 41 ARG CB C 4.968 3.078 10.746 1.00 . A A . 167 ARG CB 1 1
15 24418 1 1 41 ARG CD C 6.382 1.743 12.340 1.00 . A A . 167 ARG CD 1 1
15 24419 1 1 41 ARG CG C 4.995 2.309 12.057 1.00 . A A . 167 ARG CG 1 1
15 24420 1 1 41 ARG CZ C 7.904 0.851 10.595 1.00 . A A . 167 ARG CZ 1 1
15 24421 1 1 41 ARG H H 2.738 1.874 10.280 1.00 . A A . 167 ARG H 1 1
15 24422 1 1 41 ARG HA H 3.434 4.499 11.239 1.00 . A A . 167 ARG HA 1 1
15 24423 1 1 41 ARG HB2 H 5.172 2.383 9.946 1.00 . A A . 167 ARG HB2 1 1
15 24424 1 1 41 ARG HB3 H 5.755 3.817 10.774 1.00 . A A . 167 ARG HB3 1 1
15 24425 1 1 41 ARG HD2 H 7.093 2.557 12.338 1.00 . A A . 167 ARG HD2 1 1
15 24426 1 1 41 ARG HD3 H 6.372 1.279 13.315 1.00 . A A . 167 ARG HD3 1 1
15 24427 1 1 41 ARG HE H 6.235 -0.060 11.242 1.00 . A A . 167 ARG HE 1 1
15 24428 1 1 41 ARG HG2 H 4.717 2.975 12.859 1.00 . A A . 167 ARG HG2 1 1
15 24429 1 1 41 ARG HG3 H 4.287 1.495 11.999 1.00 . A A . 167 ARG HG3 1 1
15 24430 1 1 41 ARG HH11 H 8.482 2.636 11.366 1.00 . A A . 167 ARG HH11 1 1
15 24431 1 1 41 ARG HH12 H 9.531 1.987 10.141 1.00 . A A . 167 ARG HH12 1 1
15 24432 1 1 41 ARG HH21 H 7.628 -0.941 9.666 1.00 . A A . 167 ARG HH21 1 1
15 24433 1 1 41 ARG HH22 H 9.039 -0.049 9.171 1.00 . A A . 167 ARG HH22 1 1
15 24434 1 1 41 ARG N N 2.544 2.829 10.413 1.00 . A A . 167 ARG N 1 1
15 24435 1 1 41 ARG NE N 6.802 0.750 11.345 1.00 . A A . 167 ARG NE 1 1
15 24436 1 1 41 ARG NH1 N 8.701 1.909 10.712 1.00 . A A . 167 ARG NH1 1 1
15 24437 1 1 41 ARG NH2 N 8.218 -0.120 9.743 1.00 . A A . 167 ARG NH2 1 1
15 24438 1 1 41 ARG O O 3.918 5.758 9.119 1.00 . A A . 167 ARG O 1 1
15 24439 1 1 42 PHE C C 2.787 5.487 6.486 1.00 . A A . 168 PHE C 1 1
15 24440 1 1 42 PHE CA C 3.805 4.373 6.710 1.00 . A A . 168 PHE CA 1 1
15 24441 1 1 42 PHE CB C 3.638 3.276 5.658 1.00 . A A . 168 PHE CB 1 1
15 24442 1 1 42 PHE CD1 C 5.345 3.641 3.862 1.00 . A A . 168 PHE CD1 1 1
15 24443 1 1 42 PHE CD2 C 3.070 4.152 3.385 1.00 . A A . 168 PHE CD2 1 1
15 24444 1 1 42 PHE CE1 C 5.704 4.026 2.586 1.00 . A A . 168 PHE CE1 1 1
15 24445 1 1 42 PHE CE2 C 3.422 4.536 2.109 1.00 . A A . 168 PHE CE2 1 1
15 24446 1 1 42 PHE CG C 4.024 3.699 4.273 1.00 . A A . 168 PHE CG 1 1
15 24447 1 1 42 PHE CZ C 4.739 4.476 1.709 1.00 . A A . 168 PHE CZ 1 1
15 24448 1 1 42 PHE H H 3.484 2.837 8.128 1.00 . A A . 168 PHE H 1 1
15 24449 1 1 42 PHE HA H 4.798 4.785 6.631 1.00 . A A . 168 PHE HA 1 1
15 24450 1 1 42 PHE HB2 H 4.254 2.431 5.929 1.00 . A A . 168 PHE HB2 1 1
15 24451 1 1 42 PHE HB3 H 2.604 2.966 5.634 1.00 . A A . 168 PHE HB3 1 1
15 24452 1 1 42 PHE HD1 H 6.099 3.290 4.549 1.00 . A A . 168 PHE HD1 1 1
15 24453 1 1 42 PHE HD2 H 2.037 4.202 3.697 1.00 . A A . 168 PHE HD2 1 1
15 24454 1 1 42 PHE HE1 H 6.736 3.975 2.275 1.00 . A A . 168 PHE HE1 1 1
15 24455 1 1 42 PHE HE2 H 2.666 4.887 1.424 1.00 . A A . 168 PHE HE2 1 1
15 24456 1 1 42 PHE HZ H 5.015 4.777 0.710 1.00 . A A . 168 PHE HZ 1 1
15 24457 1 1 42 PHE N N 3.658 3.801 8.040 1.00 . A A . 168 PHE N 1 1
15 24458 1 1 42 PHE O O 3.146 6.612 6.140 1.00 . A A . 168 PHE O 1 1
15 24459 1 1 43 TYR C C 0.612 7.343 7.470 1.00 . A A . 169 TYR C 1 1
15 24460 1 1 43 TYR CA C 0.443 6.132 6.551 1.00 . A A . 169 TYR CA 1 1
15 24461 1 1 43 TYR CB C -0.910 5.457 6.804 1.00 . A A . 169 TYR CB 1 1
15 24462 1 1 43 TYR CD1 C -2.657 7.235 6.398 1.00 . A A . 169 TYR CD1 1 1
15 24463 1 1 43 TYR CD2 C -2.353 6.452 8.629 1.00 . A A . 169 TYR CD2 1 1
15 24464 1 1 43 TYR CE1 C -3.644 8.094 6.833 1.00 . A A . 169 TYR CE1 1 1
15 24465 1 1 43 TYR CE2 C -3.338 7.312 9.070 1.00 . A A . 169 TYR CE2 1 1
15 24466 1 1 43 TYR CG C -1.999 6.396 7.283 1.00 . A A . 169 TYR CG 1 1
15 24467 1 1 43 TYR CZ C -3.977 8.134 8.169 1.00 . A A . 169 TYR CZ 1 1
15 24468 1 1 43 TYR H H 1.304 4.258 7.006 1.00 . A A . 169 TYR H 1 1
15 24469 1 1 43 TYR HA H 0.467 6.474 5.526 1.00 . A A . 169 TYR HA 1 1
15 24470 1 1 43 TYR HB2 H -1.251 5.011 5.882 1.00 . A A . 169 TYR HB2 1 1
15 24471 1 1 43 TYR HB3 H -0.787 4.682 7.539 1.00 . A A . 169 TYR HB3 1 1
15 24472 1 1 43 TYR HD1 H -2.395 7.205 5.350 1.00 . A A . 169 TYR HD1 1 1
15 24473 1 1 43 TYR HD2 H -1.847 5.807 9.333 1.00 . A A . 169 TYR HD2 1 1
15 24474 1 1 43 TYR HE1 H -4.142 8.738 6.129 1.00 . A A . 169 TYR HE1 1 1
15 24475 1 1 43 TYR HE2 H -3.601 7.341 10.116 1.00 . A A . 169 TYR HE2 1 1
15 24476 1 1 43 TYR HH H -5.714 8.948 8.022 1.00 . A A . 169 TYR HH 1 1
15 24477 1 1 43 TYR N N 1.521 5.171 6.717 1.00 . A A . 169 TYR N 1 1
15 24478 1 1 43 TYR O O 0.458 8.482 7.028 1.00 . A A . 169 TYR O 1 1
15 24479 1 1 43 TYR OH O -4.949 9.004 8.605 1.00 . A A . 169 TYR OH 1 1
15 24480 1 1 44 LYS C C 2.080 9.188 9.411 1.00 . A A . 170 LYS C 1 1
15 24481 1 1 44 LYS CA C 0.959 8.196 9.715 1.00 . A A . 170 LYS CA 1 1
15 24482 1 1 44 LYS CB C 1.057 7.678 11.159 1.00 . A A . 170 LYS CB 1 1
15 24483 1 1 44 LYS CD C 2.389 6.589 12.981 1.00 . A A . 170 LYS CD 1 1
15 24484 1 1 44 LYS CE C 3.736 6.026 13.384 1.00 . A A . 170 LYS CE 1 1
15 24485 1 1 44 LYS CG C 2.394 7.066 11.537 1.00 . A A . 170 LYS CG 1 1
15 24486 1 1 44 LYS H H 1.159 6.194 9.028 1.00 . A A . 170 LYS H 1 1
15 24487 1 1 44 LYS HA H 0.025 8.715 9.613 1.00 . A A . 170 LYS HA 1 1
15 24488 1 1 44 LYS HB2 H 0.868 8.500 11.831 1.00 . A A . 170 LYS HB2 1 1
15 24489 1 1 44 LYS HB3 H 0.292 6.929 11.306 1.00 . A A . 170 LYS HB3 1 1
15 24490 1 1 44 LYS HD2 H 2.150 7.420 13.627 1.00 . A A . 170 LYS HD2 1 1
15 24491 1 1 44 LYS HD3 H 1.640 5.819 13.091 1.00 . A A . 170 LYS HD3 1 1
15 24492 1 1 44 LYS HE2 H 3.974 5.197 12.734 1.00 . A A . 170 LYS HE2 1 1
15 24493 1 1 44 LYS HE3 H 4.483 6.796 13.268 1.00 . A A . 170 LYS HE3 1 1
15 24494 1 1 44 LYS HG2 H 2.589 6.225 10.890 1.00 . A A . 170 LYS HG2 1 1
15 24495 1 1 44 LYS HG3 H 3.168 7.808 11.414 1.00 . A A . 170 LYS HG3 1 1
15 24496 1 1 44 LYS HZ1 H 3.149 4.703 14.894 1.00 . A A . 170 LYS HZ1 1 1
15 24497 1 1 44 LYS HZ2 H 4.720 5.307 15.077 1.00 . A A . 170 LYS HZ2 1 1
15 24498 1 1 44 LYS HZ3 H 3.389 6.295 15.430 1.00 . A A . 170 LYS HZ3 1 1
15 24499 1 1 44 LYS N N 0.935 7.107 8.743 1.00 . A A . 170 LYS N 1 1
15 24500 1 1 44 LYS NZ N 3.749 5.549 14.793 1.00 . A A . 170 LYS NZ 1 1
15 24501 1 1 44 LYS O O 1.936 10.386 9.653 1.00 . A A . 170 LYS O 1 1
15 24502 1 1 45 THR C C 3.992 10.214 7.099 1.00 . A A . 171 THR C 1 1
15 24503 1 1 45 THR CA C 4.274 9.567 8.462 1.00 . A A . 171 THR CA 1 1
15 24504 1 1 45 THR CB C 5.604 8.783 8.415 1.00 . A A . 171 THR CB 1 1
15 24505 1 1 45 THR CG2 C 6.775 9.691 8.060 1.00 . A A . 171 THR CG2 1 1
15 24506 1 1 45 THR H H 3.259 7.728 8.719 1.00 . A A . 171 THR H 1 1
15 24507 1 1 45 THR HA H 4.367 10.347 9.204 1.00 . A A . 171 THR HA 1 1
15 24508 1 1 45 THR HB H 5.524 8.010 7.664 1.00 . A A . 171 THR HB 1 1
15 24509 1 1 45 THR HG1 H 5.706 8.831 10.390 1.00 . A A . 171 THR HG1 1 1
15 24510 1 1 45 THR HG21 H 6.860 10.474 8.800 1.00 . A A . 171 THR HG21 1 1
15 24511 1 1 45 THR HG22 H 7.685 9.113 8.041 1.00 . A A . 171 THR HG22 1 1
15 24512 1 1 45 THR HG23 H 6.607 10.133 7.088 1.00 . A A . 171 THR HG23 1 1
15 24513 1 1 45 THR N N 3.177 8.700 8.855 1.00 . A A . 171 THR N 1 1
15 24514 1 1 45 THR O O 4.454 11.319 6.816 1.00 . A A . 171 THR O 1 1
15 24515 1 1 45 THR OG1 O 5.848 8.173 9.690 1.00 . A A . 171 THR OG1 1 1
15 24516 1 1 46 LEU C C 1.980 11.219 4.914 1.00 . A A . 172 LEU C 1 1
15 24517 1 1 46 LEU CA C 2.913 10.004 4.920 1.00 . A A . 172 LEU CA 1 1
15 24518 1 1 46 LEU CB C 2.317 8.871 4.080 1.00 . A A . 172 LEU CB 1 1
15 24519 1 1 46 LEU CD1 C 3.489 9.579 1.976 1.00 . A A . 172 LEU CD1 1 1
15 24520 1 1 46 LEU CD2 C 1.577 7.986 1.864 1.00 . A A . 172 LEU CD2 1 1
15 24521 1 1 46 LEU CG C 2.154 9.183 2.590 1.00 . A A . 172 LEU CG 1 1
15 24522 1 1 46 LEU H H 2.791 8.698 6.587 1.00 . A A . 172 LEU H 1 1
15 24523 1 1 46 LEU HA H 3.854 10.297 4.480 1.00 . A A . 172 LEU HA 1 1
15 24524 1 1 46 LEU HB2 H 2.956 8.005 4.176 1.00 . A A . 172 LEU HB2 1 1
15 24525 1 1 46 LEU HB3 H 1.344 8.625 4.481 1.00 . A A . 172 LEU HB3 1 1
15 24526 1 1 46 LEU HD11 H 3.873 10.454 2.481 1.00 . A A . 172 LEU HD11 1 1
15 24527 1 1 46 LEU HD12 H 4.190 8.766 2.083 1.00 . A A . 172 LEU HD12 1 1
15 24528 1 1 46 LEU HD13 H 3.353 9.800 0.926 1.00 . A A . 172 LEU HD13 1 1
15 24529 1 1 46 LEU HD21 H 2.258 7.152 1.948 1.00 . A A . 172 LEU HD21 1 1
15 24530 1 1 46 LEU HD22 H 0.626 7.722 2.303 1.00 . A A . 172 LEU HD22 1 1
15 24531 1 1 46 LEU HD23 H 1.437 8.232 0.821 1.00 . A A . 172 LEU HD23 1 1
15 24532 1 1 46 LEU HG H 1.469 10.012 2.472 1.00 . A A . 172 LEU HG 1 1
15 24533 1 1 46 LEU N N 3.193 9.538 6.277 1.00 . A A . 172 LEU N 1 1
15 24534 1 1 46 LEU O O 2.132 12.119 4.087 1.00 . A A . 172 LEU O 1 1
15 24535 1 1 47 ARG C C 0.916 13.657 6.363 1.00 . A A . 173 ARG C 1 1
15 24536 1 1 47 ARG CA C 0.131 12.428 5.917 1.00 . A A . 173 ARG CA 1 1
15 24537 1 1 47 ARG CB C -1.065 12.194 6.851 1.00 . A A . 173 ARG CB 1 1
15 24538 1 1 47 ARG CD C -2.137 10.894 8.697 1.00 . A A . 173 ARG CD 1 1
15 24539 1 1 47 ARG CG C -0.877 11.092 7.871 1.00 . A A . 173 ARG CG 1 1
15 24540 1 1 47 ARG CZ C -3.505 12.163 10.319 1.00 . A A . 173 ARG CZ 1 1
15 24541 1 1 47 ARG H H 0.890 10.502 6.438 1.00 . A A . 173 ARG H 1 1
15 24542 1 1 47 ARG HA H -0.248 12.614 4.921 1.00 . A A . 173 ARG HA 1 1
15 24543 1 1 47 ARG HB2 H -1.260 13.108 7.389 1.00 . A A . 173 ARG HB2 1 1
15 24544 1 1 47 ARG HB3 H -1.930 11.955 6.253 1.00 . A A . 173 ARG HB3 1 1
15 24545 1 1 47 ARG HD2 H -2.972 10.748 8.026 1.00 . A A . 173 ARG HD2 1 1
15 24546 1 1 47 ARG HD3 H -2.019 10.017 9.313 1.00 . A A . 173 ARG HD3 1 1
15 24547 1 1 47 ARG HE H -1.751 12.774 9.567 1.00 . A A . 173 ARG HE 1 1
15 24548 1 1 47 ARG HG2 H -0.647 10.171 7.354 1.00 . A A . 173 ARG HG2 1 1
15 24549 1 1 47 ARG HG3 H -0.061 11.355 8.527 1.00 . A A . 173 ARG HG3 1 1
15 24550 1 1 47 ARG HH11 H -4.353 10.417 9.717 1.00 . A A . 173 ARG HH11 1 1
15 24551 1 1 47 ARG HH12 H -5.265 11.326 10.892 1.00 . A A . 173 ARG HH12 1 1
15 24552 1 1 47 ARG HH21 H -2.958 13.960 11.068 1.00 . A A . 173 ARG HH21 1 1
15 24553 1 1 47 ARG HH22 H -4.458 13.323 11.679 1.00 . A A . 173 ARG HH22 1 1
15 24554 1 1 47 ARG N N 1.013 11.262 5.826 1.00 . A A . 173 ARG N 1 1
15 24555 1 1 47 ARG NE N -2.421 12.044 9.552 1.00 . A A . 173 ARG NE 1 1
15 24556 1 1 47 ARG NH1 N -4.446 11.227 10.306 1.00 . A A . 173 ARG NH1 1 1
15 24557 1 1 47 ARG NH2 N -3.656 13.236 11.076 1.00 . A A . 173 ARG NH2 1 1
15 24558 1 1 47 ARG O O 0.576 14.784 6.007 1.00 . A A . 173 ARG O 1 1
15 24559 1 1 48 ALA C C 3.934 14.863 6.622 1.00 . A A . 174 ALA C 1 1
15 24560 1 1 48 ALA CA C 2.819 14.511 7.607 1.00 . A A . 174 ALA CA 1 1
15 24561 1 1 48 ALA CB C 3.405 14.140 8.958 1.00 . A A . 174 ALA CB 1 1
15 24562 1 1 48 ALA H H 2.232 12.501 7.323 1.00 . A A . 174 ALA H 1 1
15 24563 1 1 48 ALA HA H 2.187 15.376 7.744 1.00 . A A . 174 ALA HA 1 1
15 24564 1 1 48 ALA HB1 H 3.960 14.978 9.352 1.00 . A A . 174 ALA HB1 1 1
15 24565 1 1 48 ALA HB2 H 2.606 13.885 9.639 1.00 . A A . 174 ALA HB2 1 1
15 24566 1 1 48 ALA HB3 H 4.064 13.292 8.844 1.00 . A A . 174 ALA HB3 1 1
15 24567 1 1 48 ALA N N 1.990 13.426 7.106 1.00 . A A . 174 ALA N 1 1
15 24568 1 1 48 ALA O O 4.652 15.844 6.820 1.00 . A A . 174 ALA O 1 1
15 24569 1 1 49 GLU C C 5.072 15.697 4.026 1.00 . A A . 175 GLU C 1 1
15 24570 1 1 49 GLU CA C 5.078 14.257 4.529 1.00 . A A . 175 GLU CA 1 1
15 24571 1 1 49 GLU CB C 4.805 13.320 3.352 1.00 . A A . 175 GLU CB 1 1
15 24572 1 1 49 GLU CD C 7.184 12.948 2.580 1.00 . A A . 175 GLU CD 1 1
15 24573 1 1 49 GLU CG C 5.905 12.307 3.086 1.00 . A A . 175 GLU CG 1 1
15 24574 1 1 49 GLU H H 3.480 13.271 5.502 1.00 . A A . 175 GLU H 1 1
15 24575 1 1 49 GLU HA H 6.047 14.031 4.946 1.00 . A A . 175 GLU HA 1 1
15 24576 1 1 49 GLU HB2 H 3.890 12.778 3.546 1.00 . A A . 175 GLU HB2 1 1
15 24577 1 1 49 GLU HB3 H 4.675 13.917 2.462 1.00 . A A . 175 GLU HB3 1 1
15 24578 1 1 49 GLU HE2 H 8.139 13.574 1.109 1.00 . A A . 175 GLU HE2 1 1
15 24579 1 1 49 GLU HG2 H 6.120 11.781 4.003 1.00 . A A . 175 GLU HG2 1 1
15 24580 1 1 49 GLU HG3 H 5.554 11.605 2.346 1.00 . A A . 175 GLU HG3 1 1
15 24581 1 1 49 GLU N N 4.071 14.048 5.572 1.00 . A A . 175 GLU N 1 1
15 24582 1 1 49 GLU O O 4.018 16.220 3.641 1.00 . A A . 175 GLU O 1 1
15 24583 1 1 49 GLU OE1 O 8.070 13.241 3.404 1.00 . A A . 175 GLU OE1 1 1
15 24584 1 1 49 GLU OE2 O 7.306 13.166 1.355 1.00 . A A . 175 GLU OE2 1 1
15 24585 1 1 50 GLN C C 6.408 17.654 1.969 1.00 . A A . 176 GLN C 1 1
15 24586 1 1 50 GLN CA C 6.385 17.680 3.498 1.00 . A A . 176 GLN CA 1 1
15 24587 1 1 50 GLN CB C 7.649 18.372 4.037 1.00 . A A . 176 GLN CB 1 1
15 24588 1 1 50 GLN CD C 7.946 17.584 6.429 1.00 . A A . 176 GLN CD 1 1
15 24589 1 1 50 GLN CG C 7.575 18.732 5.515 1.00 . A A . 176 GLN CG 1 1
15 24590 1 1 50 GLN H H 7.031 15.870 4.402 1.00 . A A . 176 GLN H 1 1
15 24591 1 1 50 GLN HA H 5.521 18.245 3.814 1.00 . A A . 176 GLN HA 1 1
15 24592 1 1 50 GLN HB2 H 8.494 17.715 3.891 1.00 . A A . 176 GLN HB2 1 1
15 24593 1 1 50 GLN HB3 H 7.812 19.280 3.475 1.00 . A A . 176 GLN HB3 1 1
15 24594 1 1 50 GLN HE21 H 6.657 18.234 7.794 1.00 . A A . 176 GLN HE21 1 1
15 24595 1 1 50 GLN HE22 H 7.520 16.788 8.195 1.00 . A A . 176 GLN HE22 1 1
15 24596 1 1 50 GLN HG2 H 8.252 19.554 5.705 1.00 . A A . 176 GLN HG2 1 1
15 24597 1 1 50 GLN HG3 H 6.568 19.042 5.745 1.00 . A A . 176 GLN HG3 1 1
15 24598 1 1 50 GLN N N 6.243 16.328 4.029 1.00 . A A . 176 GLN N 1 1
15 24599 1 1 50 GLN NE2 N 7.316 17.531 7.591 1.00 . A A . 176 GLN NE2 1 1
15 24600 1 1 50 GLN O O 7.413 17.986 1.334 1.00 . A A . 176 GLN O 1 1
15 24601 1 1 50 GLN OE1 O 8.791 16.761 6.098 1.00 . A A . 176 GLN OE1 1 1
15 24602 1 1 51 ALA C C 3.664 17.527 -0.378 1.00 . A A . 177 ALA C 1 1
15 24603 1 1 51 ALA CA C 5.112 17.210 -0.045 1.00 . A A . 177 ALA CA 1 1
15 24604 1 1 51 ALA CB C 5.497 15.846 -0.607 1.00 . A A . 177 ALA CB 1 1
15 24605 1 1 51 ALA H H 4.543 16.967 1.968 1.00 . A A . 177 ALA H 1 1
15 24606 1 1 51 ALA HA H 5.752 17.959 -0.486 1.00 . A A . 177 ALA HA 1 1
15 24607 1 1 51 ALA HB1 H 4.901 15.078 -0.134 1.00 . A A . 177 ALA HB1 1 1
15 24608 1 1 51 ALA HB2 H 5.310 15.830 -1.684 1.00 . A A . 177 ALA HB2 1 1
15 24609 1 1 51 ALA HB3 H 6.544 15.658 -0.420 1.00 . A A . 177 ALA HB3 1 1
15 24610 1 1 51 ALA N N 5.288 17.249 1.394 1.00 . A A . 177 ALA N 1 1
15 24611 1 1 51 ALA O O 2.792 17.441 0.495 1.00 . A A . 177 ALA O 1 1
15 24612 1 1 52 SER C C 1.180 16.949 -2.011 1.00 . A A . 178 SER C 1 1
15 24613 1 1 52 SER CA C 2.054 18.202 -2.064 1.00 . A A . 178 SER CA 1 1
15 24614 1 1 52 SER CB C 2.080 18.790 -3.477 1.00 . A A . 178 SER CB 1 1
15 24615 1 1 52 SER H H 4.149 17.981 -2.262 1.00 . A A . 178 SER H 1 1
15 24616 1 1 52 SER HA H 1.644 18.934 -1.389 1.00 . A A . 178 SER HA 1 1
15 24617 1 1 52 SER HB2 H 2.492 18.064 -4.161 1.00 . A A . 178 SER HB2 1 1
15 24618 1 1 52 SER HB3 H 1.075 19.042 -3.779 1.00 . A A . 178 SER HB3 1 1
15 24619 1 1 52 SER HG H 2.303 20.742 -3.441 1.00 . A A . 178 SER HG 1 1
15 24620 1 1 52 SER N N 3.408 17.903 -1.622 1.00 . A A . 178 SER N 1 1
15 24621 1 1 52 SER O O 1.692 15.829 -2.041 1.00 . A A . 178 SER O 1 1
15 24622 1 1 52 SER OG O 2.878 19.963 -3.518 1.00 . A A . 178 SER OG 1 1
15 24623 1 1 53 GLN C C -0.858 14.952 -2.821 1.00 . A A . 179 GLN C 1 1
15 24624 1 1 53 GLN CA C -1.046 16.016 -1.741 1.00 . A A . 179 GLN CA 1 1
15 24625 1 1 53 GLN CB C -2.491 16.511 -1.731 1.00 . A A . 179 GLN CB 1 1
15 24626 1 1 53 GLN CD C -4.915 15.900 -1.356 1.00 . A A . 179 GLN CD 1 1
15 24627 1 1 53 GLN CG C -3.514 15.391 -1.621 1.00 . A A . 179 GLN CG 1 1
15 24628 1 1 53 GLN H H -0.484 18.054 -1.939 1.00 . A A . 179 GLN H 1 1
15 24629 1 1 53 GLN HA H -0.833 15.567 -0.783 1.00 . A A . 179 GLN HA 1 1
15 24630 1 1 53 GLN HB2 H -2.625 17.177 -0.892 1.00 . A A . 179 GLN HB2 1 1
15 24631 1 1 53 GLN HB3 H -2.679 17.054 -2.645 1.00 . A A . 179 GLN HB3 1 1
15 24632 1 1 53 GLN HE21 H -5.694 14.380 -2.367 1.00 . A A . 179 GLN HE21 1 1
15 24633 1 1 53 GLN HE22 H -6.827 15.499 -1.702 1.00 . A A . 179 GLN HE22 1 1
15 24634 1 1 53 GLN HG2 H -3.519 14.837 -2.548 1.00 . A A . 179 GLN HG2 1 1
15 24635 1 1 53 GLN HG3 H -3.225 14.733 -0.814 1.00 . A A . 179 GLN HG3 1 1
15 24636 1 1 53 GLN N N -0.125 17.135 -1.910 1.00 . A A . 179 GLN N 1 1
15 24637 1 1 53 GLN NE2 N -5.911 15.188 -1.857 1.00 . A A . 179 GLN NE2 1 1
15 24638 1 1 53 GLN O O -0.620 13.787 -2.513 1.00 . A A . 179 GLN O 1 1
15 24639 1 1 53 GLN OE1 O -5.100 16.927 -0.702 1.00 . A A . 179 GLN OE1 1 1
15 24640 1 1 54 GLU C C 0.468 13.704 -5.307 1.00 . A A . 180 GLU C 1 1
15 24641 1 1 54 GLU CA C -0.892 14.394 -5.178 1.00 . A A . 180 GLU CA 1 1
15 24642 1 1 54 GLU CB C -1.275 15.062 -6.498 1.00 . A A . 180 GLU CB 1 1
15 24643 1 1 54 GLU CD C -3.148 16.035 -7.879 1.00 . A A . 180 GLU CD 1 1
15 24644 1 1 54 GLU CG C -2.681 15.639 -6.495 1.00 . A A . 180 GLU CG 1 1
15 24645 1 1 54 GLU H H -1.010 16.313 -4.279 1.00 . A A . 180 GLU H 1 1
15 24646 1 1 54 GLU HA H -1.629 13.636 -4.960 1.00 . A A . 180 GLU HA 1 1
15 24647 1 1 54 GLU HB2 H -0.579 15.864 -6.699 1.00 . A A . 180 GLU HB2 1 1
15 24648 1 1 54 GLU HB3 H -1.208 14.331 -7.290 1.00 . A A . 180 GLU HB3 1 1
15 24649 1 1 54 GLU HE2 H -4.118 15.547 -9.389 1.00 . A A . 180 GLU HE2 1 1
15 24650 1 1 54 GLU HG2 H -3.360 14.896 -6.103 1.00 . A A . 180 GLU HG2 1 1
15 24651 1 1 54 GLU HG3 H -2.698 16.513 -5.859 1.00 . A A . 180 GLU HG3 1 1
15 24652 1 1 54 GLU N N -0.928 15.352 -4.081 1.00 . A A . 180 GLU N 1 1
15 24653 1 1 54 GLU O O 0.542 12.583 -5.810 1.00 . A A . 180 GLU O 1 1
15 24654 1 1 54 GLU OE1 O -2.809 17.145 -8.338 1.00 . A A . 180 GLU OE1 1 1
15 24655 1 1 54 GLU OE2 O -3.858 15.233 -8.520 1.00 . A A . 180 GLU OE2 1 1
15 24656 1 1 55 VAL C C 3.040 12.629 -3.939 1.00 . A A . 181 VAL C 1 1
15 24657 1 1 55 VAL CA C 2.866 13.748 -4.964 1.00 . A A . 181 VAL CA 1 1
15 24658 1 1 55 VAL CB C 4.023 14.776 -4.818 1.00 . A A . 181 VAL CB 1 1
15 24659 1 1 55 VAL CG1 C 4.223 15.198 -3.389 1.00 . A A . 181 VAL CG1 1 1
15 24660 1 1 55 VAL CG2 C 5.314 14.216 -5.392 1.00 . A A . 181 VAL CG2 1 1
15 24661 1 1 55 VAL H H 1.435 15.214 -4.398 1.00 . A A . 181 VAL H 1 1
15 24662 1 1 55 VAL HA H 2.931 13.313 -5.953 1.00 . A A . 181 VAL HA 1 1
15 24663 1 1 55 VAL HB H 3.771 15.658 -5.369 1.00 . A A . 181 VAL HB 1 1
15 24664 1 1 55 VAL HG11 H 3.332 15.693 -3.033 1.00 . A A . 181 VAL HG11 1 1
15 24665 1 1 55 VAL HG12 H 4.419 14.327 -2.780 1.00 . A A . 181 VAL HG12 1 1
15 24666 1 1 55 VAL HG13 H 5.060 15.877 -3.327 1.00 . A A . 181 VAL HG13 1 1
15 24667 1 1 55 VAL HG21 H 5.564 13.297 -4.882 1.00 . A A . 181 VAL HG21 1 1
15 24668 1 1 55 VAL HG22 H 5.184 14.018 -6.446 1.00 . A A . 181 VAL HG22 1 1
15 24669 1 1 55 VAL HG23 H 6.111 14.931 -5.254 1.00 . A A . 181 VAL HG23 1 1
15 24670 1 1 55 VAL N N 1.540 14.345 -4.839 1.00 . A A . 181 VAL N 1 1
15 24671 1 1 55 VAL O O 3.632 11.589 -4.234 1.00 . A A . 181 VAL O 1 1
15 24672 1 1 56 LYS C C 1.746 10.612 -2.023 1.00 . A A . 182 LYS C 1 1
15 24673 1 1 56 LYS CA C 2.613 11.829 -1.690 1.00 . A A . 182 LYS CA 1 1
15 24674 1 1 56 LYS CB C 2.268 12.405 -0.309 1.00 . A A . 182 LYS CB 1 1
15 24675 1 1 56 LYS CD C 0.562 13.330 1.278 1.00 . A A . 182 LYS CD 1 1
15 24676 1 1 56 LYS CE C 1.424 14.535 1.627 1.00 . A A . 182 LYS CE 1 1
15 24677 1 1 56 LYS CG C 0.824 12.839 -0.136 1.00 . A A . 182 LYS CG 1 1
15 24678 1 1 56 LYS H H 2.021 13.673 -2.558 1.00 . A A . 182 LYS H 1 1
15 24679 1 1 56 LYS HA H 3.647 11.513 -1.673 1.00 . A A . 182 LYS HA 1 1
15 24680 1 1 56 LYS HB2 H 2.482 11.658 0.439 1.00 . A A . 182 LYS HB2 1 1
15 24681 1 1 56 LYS HB3 H 2.898 13.264 -0.131 1.00 . A A . 182 LYS HB3 1 1
15 24682 1 1 56 LYS HD2 H -0.476 13.608 1.364 1.00 . A A . 182 LYS HD2 1 1
15 24683 1 1 56 LYS HD3 H 0.780 12.530 1.972 1.00 . A A . 182 LYS HD3 1 1
15 24684 1 1 56 LYS HE2 H 2.461 14.272 1.486 1.00 . A A . 182 LYS HE2 1 1
15 24685 1 1 56 LYS HE3 H 1.165 15.349 0.966 1.00 . A A . 182 LYS HE3 1 1
15 24686 1 1 56 LYS HG2 H 0.612 13.639 -0.831 1.00 . A A . 182 LYS HG2 1 1
15 24687 1 1 56 LYS HG3 H 0.178 11.998 -0.343 1.00 . A A . 182 LYS HG3 1 1
15 24688 1 1 56 LYS HZ1 H 0.228 15.245 3.188 1.00 . A A . 182 LYS HZ1 1 1
15 24689 1 1 56 LYS HZ2 H 1.459 14.193 3.683 1.00 . A A . 182 LYS HZ2 1 1
15 24690 1 1 56 LYS HZ3 H 1.836 15.785 3.250 1.00 . A A . 182 LYS HZ3 1 1
15 24691 1 1 56 LYS N N 2.500 12.832 -2.737 1.00 . A A . 182 LYS N 1 1
15 24692 1 1 56 LYS NZ N 1.224 14.970 3.035 1.00 . A A . 182 LYS NZ 1 1
15 24693 1 1 56 LYS O O 2.049 9.491 -1.603 1.00 . A A . 182 LYS O 1 1
15 24694 1 1 57 ASN C C 0.621 8.855 -4.222 1.00 . A A . 183 ASN C 1 1
15 24695 1 1 57 ASN CA C -0.167 9.722 -3.252 1.00 . A A . 183 ASN CA 1 1
15 24696 1 1 57 ASN CB C -1.445 10.198 -3.961 1.00 . A A . 183 ASN CB 1 1
15 24697 1 1 57 ASN CG C -2.221 11.259 -3.205 1.00 . A A . 183 ASN CG 1 1
15 24698 1 1 57 ASN H H 0.440 11.749 -3.045 1.00 . A A . 183 ASN H 1 1
15 24699 1 1 57 ASN HA H -0.437 9.128 -2.391 1.00 . A A . 183 ASN HA 1 1
15 24700 1 1 57 ASN HB2 H -1.193 10.586 -4.932 1.00 . A A . 183 ASN HB2 1 1
15 24701 1 1 57 ASN HB3 H -2.095 9.341 -4.092 1.00 . A A . 183 ASN HB3 1 1
15 24702 1 1 57 ASN HD21 H -2.935 11.979 -4.914 1.00 . A A . 183 ASN HD21 1 1
15 24703 1 1 57 ASN HD22 H -3.452 12.791 -3.479 1.00 . A A . 183 ASN HD22 1 1
15 24704 1 1 57 ASN N N 0.673 10.831 -2.793 1.00 . A A . 183 ASN N 1 1
15 24705 1 1 57 ASN ND2 N -2.942 12.094 -3.940 1.00 . A A . 183 ASN ND2 1 1
15 24706 1 1 57 ASN O O 0.549 7.629 -4.182 1.00 . A A . 183 ASN O 1 1
15 24707 1 1 57 ASN OD1 O -2.187 11.327 -1.982 1.00 . A A . 183 ASN OD1 1 1
15 24708 1 1 58 ALA C C 3.352 8.093 -5.379 1.00 . A A . 184 ALA C 1 1
15 24709 1 1 58 ALA CA C 2.196 8.805 -6.069 1.00 . A A . 184 ALA CA 1 1
15 24710 1 1 58 ALA CB C 2.715 9.774 -7.122 1.00 . A A . 184 ALA CB 1 1
15 24711 1 1 58 ALA H H 1.372 10.489 -5.092 1.00 . A A . 184 ALA H 1 1
15 24712 1 1 58 ALA HA H 1.575 8.070 -6.562 1.00 . A A . 184 ALA HA 1 1
15 24713 1 1 58 ALA HB1 H 3.372 10.494 -6.656 1.00 . A A . 184 ALA HB1 1 1
15 24714 1 1 58 ALA HB2 H 3.257 9.227 -7.879 1.00 . A A . 184 ALA HB2 1 1
15 24715 1 1 58 ALA HB3 H 1.882 10.289 -7.577 1.00 . A A . 184 ALA HB3 1 1
15 24716 1 1 58 ALA N N 1.374 9.508 -5.097 1.00 . A A . 184 ALA N 1 1
15 24717 1 1 58 ALA O O 3.800 7.037 -5.825 1.00 . A A . 184 ALA O 1 1
15 24718 1 1 59 ALA C C 4.509 6.774 -2.891 1.00 . A A . 185 ALA C 1 1
15 24719 1 1 59 ALA CA C 4.911 8.107 -3.509 1.00 . A A . 185 ALA CA 1 1
15 24720 1 1 59 ALA CB C 5.359 9.079 -2.429 1.00 . A A . 185 ALA CB 1 1
15 24721 1 1 59 ALA H H 3.411 9.521 -3.983 1.00 . A A . 185 ALA H 1 1
15 24722 1 1 59 ALA HA H 5.742 7.945 -4.182 1.00 . A A . 185 ALA HA 1 1
15 24723 1 1 59 ALA HB1 H 4.541 9.260 -1.746 1.00 . A A . 185 ALA HB1 1 1
15 24724 1 1 59 ALA HB2 H 6.192 8.656 -1.887 1.00 . A A . 185 ALA HB2 1 1
15 24725 1 1 59 ALA HB3 H 5.661 10.011 -2.884 1.00 . A A . 185 ALA HB3 1 1
15 24726 1 1 59 ALA N N 3.815 8.676 -4.280 1.00 . A A . 185 ALA N 1 1
15 24727 1 1 59 ALA O O 5.229 5.785 -3.019 1.00 . A A . 185 ALA O 1 1
15 24728 1 1 60 THR C C 2.672 4.408 -2.580 1.00 . A A . 186 THR C 1 1
15 24729 1 1 60 THR CA C 2.882 5.535 -1.573 1.00 . A A . 186 THR CA 1 1
15 24730 1 1 60 THR CB C 1.580 5.765 -0.768 1.00 . A A . 186 THR CB 1 1
15 24731 1 1 60 THR CG2 C 0.390 5.964 -1.680 1.00 . A A . 186 THR CG2 1 1
15 24732 1 1 60 THR H H 2.805 7.562 -2.192 1.00 . A A . 186 THR H 1 1
15 24733 1 1 60 THR HA H 3.654 5.228 -0.879 1.00 . A A . 186 THR HA 1 1
15 24734 1 1 60 THR HB H 1.701 6.650 -0.164 1.00 . A A . 186 THR HB 1 1
15 24735 1 1 60 THR HG1 H 1.812 3.881 -0.222 1.00 . A A . 186 THR HG1 1 1
15 24736 1 1 60 THR HG21 H 0.592 6.770 -2.370 1.00 . A A . 186 THR HG21 1 1
15 24737 1 1 60 THR HG22 H 0.207 5.052 -2.233 1.00 . A A . 186 THR HG22 1 1
15 24738 1 1 60 THR HG23 H -0.480 6.204 -1.088 1.00 . A A . 186 THR HG23 1 1
15 24739 1 1 60 THR N N 3.351 6.746 -2.236 1.00 . A A . 186 THR N 1 1
15 24740 1 1 60 THR O O 2.916 3.253 -2.267 1.00 . A A . 186 THR O 1 1
15 24741 1 1 60 THR OG1 O 1.314 4.646 0.084 1.00 . A A . 186 THR OG1 1 1
15 24742 1 1 61 GLU C C 3.286 2.975 -5.111 1.00 . A A . 187 GLU C 1 1
15 24743 1 1 61 GLU CA C 2.014 3.765 -4.839 1.00 . A A . 187 GLU CA 1 1
15 24744 1 1 61 GLU CB C 1.549 4.457 -6.118 1.00 . A A . 187 GLU CB 1 1
15 24745 1 1 61 GLU CD C -0.873 3.804 -6.300 1.00 . A A . 187 GLU CD 1 1
15 24746 1 1 61 GLU CG C 0.105 4.932 -6.057 1.00 . A A . 187 GLU CG 1 1
15 24747 1 1 61 GLU H H 2.033 5.697 -3.971 1.00 . A A . 187 GLU H 1 1
15 24748 1 1 61 GLU HA H 1.243 3.086 -4.507 1.00 . A A . 187 GLU HA 1 1
15 24749 1 1 61 GLU HB2 H 2.187 5.308 -6.307 1.00 . A A . 187 GLU HB2 1 1
15 24750 1 1 61 GLU HB3 H 1.642 3.760 -6.937 1.00 . A A . 187 GLU HB3 1 1
15 24751 1 1 61 GLU HE2 H -2.064 3.003 -7.489 1.00 . A A . 187 GLU HE2 1 1
15 24752 1 1 61 GLU HG2 H -0.082 5.341 -5.073 1.00 . A A . 187 GLU HG2 1 1
15 24753 1 1 61 GLU HG3 H -0.055 5.700 -6.799 1.00 . A A . 187 GLU HG3 1 1
15 24754 1 1 61 GLU N N 2.227 4.753 -3.786 1.00 . A A . 187 GLU N 1 1
15 24755 1 1 61 GLU O O 3.250 1.761 -5.319 1.00 . A A . 187 GLU O 1 1
15 24756 1 1 61 GLU OE1 O -1.073 2.981 -5.384 1.00 . A A . 187 GLU OE1 1 1
15 24757 1 1 61 GLU OE2 O -1.457 3.741 -7.407 1.00 . A A . 187 GLU OE2 1 1
15 24758 1 1 62 THR C C 6.255 2.410 -4.095 1.00 . A A . 188 THR C 1 1
15 24759 1 1 62 THR CA C 5.683 3.050 -5.360 1.00 . A A . 188 THR CA 1 1
15 24760 1 1 62 THR CB C 6.666 4.096 -5.896 1.00 . A A . 188 THR CB 1 1
15 24761 1 1 62 THR CG2 C 7.692 3.441 -6.786 1.00 . A A . 188 THR CG2 1 1
15 24762 1 1 62 THR H H 4.377 4.634 -4.940 1.00 . A A . 188 THR H 1 1
15 24763 1 1 62 THR HA H 5.546 2.290 -6.115 1.00 . A A . 188 THR HA 1 1
15 24764 1 1 62 THR HB H 7.169 4.570 -5.066 1.00 . A A . 188 THR HB 1 1
15 24765 1 1 62 THR HG1 H 5.350 4.630 -7.272 1.00 . A A . 188 THR HG1 1 1
15 24766 1 1 62 THR HG21 H 8.385 4.185 -7.146 1.00 . A A . 188 THR HG21 1 1
15 24767 1 1 62 THR HG22 H 8.221 2.686 -6.228 1.00 . A A . 188 THR HG22 1 1
15 24768 1 1 62 THR HG23 H 7.186 2.984 -7.625 1.00 . A A . 188 THR HG23 1 1
15 24769 1 1 62 THR N N 4.408 3.669 -5.102 1.00 . A A . 188 THR N 1 1
15 24770 1 1 62 THR O O 6.678 1.252 -4.107 1.00 . A A . 188 THR O 1 1
15 24771 1 1 62 THR OG1 O 5.951 5.080 -6.653 1.00 . A A . 188 THR OG1 1 1
15 24772 1 1 63 LEU C C 6.096 1.548 -1.131 1.00 . A A . 189 LEU C 1 1
15 24773 1 1 63 LEU CA C 6.844 2.728 -1.747 1.00 . A A . 189 LEU CA 1 1
15 24774 1 1 63 LEU CB C 6.896 3.887 -0.747 1.00 . A A . 189 LEU CB 1 1
15 24775 1 1 63 LEU CD1 C 7.620 6.212 -0.153 1.00 . A A . 189 LEU CD1 1 1
15 24776 1 1 63 LEU CD2 C 9.171 4.715 -1.415 1.00 . A A . 189 LEU CD2 1 1
15 24777 1 1 63 LEU CG C 7.718 5.102 -1.187 1.00 . A A . 189 LEU CG 1 1
15 24778 1 1 63 LEU H H 5.804 4.050 -3.039 1.00 . A A . 189 LEU H 1 1
15 24779 1 1 63 LEU HA H 7.853 2.417 -1.964 1.00 . A A . 189 LEU HA 1 1
15 24780 1 1 63 LEU HB2 H 5.884 4.214 -0.559 1.00 . A A . 189 LEU HB2 1 1
15 24781 1 1 63 LEU HB3 H 7.312 3.516 0.178 1.00 . A A . 189 LEU HB3 1 1
15 24782 1 1 63 LEU HD11 H 6.590 6.514 -0.044 1.00 . A A . 189 LEU HD11 1 1
15 24783 1 1 63 LEU HD12 H 7.993 5.856 0.797 1.00 . A A . 189 LEU HD12 1 1
15 24784 1 1 63 LEU HD13 H 8.211 7.058 -0.476 1.00 . A A . 189 LEU HD13 1 1
15 24785 1 1 63 LEU HD21 H 9.226 3.959 -2.184 1.00 . A A . 189 LEU HD21 1 1
15 24786 1 1 63 LEU HD22 H 9.731 5.585 -1.727 1.00 . A A . 189 LEU HD22 1 1
15 24787 1 1 63 LEU HD23 H 9.590 4.327 -0.498 1.00 . A A . 189 LEU HD23 1 1
15 24788 1 1 63 LEU HG H 7.321 5.477 -2.119 1.00 . A A . 189 LEU HG 1 1
15 24789 1 1 63 LEU N N 6.238 3.165 -3.001 1.00 . A A . 189 LEU N 1 1
15 24790 1 1 63 LEU O O 6.703 0.709 -0.475 1.00 . A A . 189 LEU O 1 1
15 24791 1 1 64 LEU C C 4.543 -0.957 -1.131 1.00 . A A . 190 LEU C 1 1
15 24792 1 1 64 LEU CA C 3.950 0.411 -0.813 1.00 . A A . 190 LEU CA 1 1
15 24793 1 1 64 LEU CB C 2.542 0.504 -1.412 1.00 . A A . 190 LEU CB 1 1
15 24794 1 1 64 LEU CD1 C 1.255 -0.262 0.587 1.00 . A A . 190 LEU CD1 1 1
15 24795 1 1 64 LEU CD2 C 0.240 -0.428 -1.694 1.00 . A A . 190 LEU CD2 1 1
15 24796 1 1 64 LEU CG C 1.526 -0.507 -0.886 1.00 . A A . 190 LEU CG 1 1
15 24797 1 1 64 LEU H H 4.360 2.196 -1.878 1.00 . A A . 190 LEU H 1 1
15 24798 1 1 64 LEU HA H 3.890 0.531 0.259 1.00 . A A . 190 LEU HA 1 1
15 24799 1 1 64 LEU HB2 H 2.159 1.495 -1.216 1.00 . A A . 190 LEU HB2 1 1
15 24800 1 1 64 LEU HB3 H 2.622 0.375 -2.481 1.00 . A A . 190 LEU HB3 1 1
15 24801 1 1 64 LEU HD11 H 0.870 0.739 0.719 1.00 . A A . 190 LEU HD11 1 1
15 24802 1 1 64 LEU HD12 H 0.528 -0.977 0.941 1.00 . A A . 190 LEU HD12 1 1
15 24803 1 1 64 LEU HD13 H 2.174 -0.373 1.145 1.00 . A A . 190 LEU HD13 1 1
15 24804 1 1 64 LEU HD21 H -0.486 -1.118 -1.289 1.00 . A A . 190 LEU HD21 1 1
15 24805 1 1 64 LEU HD22 H -0.157 0.580 -1.646 1.00 . A A . 190 LEU HD22 1 1
15 24806 1 1 64 LEU HD23 H 0.443 -0.682 -2.723 1.00 . A A . 190 LEU HD23 1 1
15 24807 1 1 64 LEU HG H 1.929 -1.504 -0.993 1.00 . A A . 190 LEU HG 1 1
15 24808 1 1 64 LEU N N 4.786 1.488 -1.349 1.00 . A A . 190 LEU N 1 1
15 24809 1 1 64 LEU O O 4.792 -1.769 -0.243 1.00 . A A . 190 LEU O 1 1
15 24810 1 1 65 VAL C C 6.802 -2.549 -2.648 1.00 . A A . 191 VAL C 1 1
15 24811 1 1 65 VAL CA C 5.293 -2.466 -2.872 1.00 . A A . 191 VAL CA 1 1
15 24812 1 1 65 VAL CB C 4.972 -2.677 -4.369 1.00 . A A . 191 VAL CB 1 1
15 24813 1 1 65 VAL CG1 C 5.390 -4.064 -4.823 1.00 . A A . 191 VAL CG1 1 1
15 24814 1 1 65 VAL CG2 C 3.492 -2.446 -4.634 1.00 . A A . 191 VAL CG2 1 1
15 24815 1 1 65 VAL H H 4.594 -0.485 -3.062 1.00 . A A . 191 VAL H 1 1
15 24816 1 1 65 VAL HA H 4.810 -3.250 -2.307 1.00 . A A . 191 VAL HA 1 1
15 24817 1 1 65 VAL HB H 5.533 -1.953 -4.941 1.00 . A A . 191 VAL HB 1 1
15 24818 1 1 65 VAL HG11 H 5.128 -4.200 -5.862 1.00 . A A . 191 VAL HG11 1 1
15 24819 1 1 65 VAL HG12 H 6.458 -4.174 -4.703 1.00 . A A . 191 VAL HG12 1 1
15 24820 1 1 65 VAL HG13 H 4.882 -4.806 -4.223 1.00 . A A . 191 VAL HG13 1 1
15 24821 1 1 65 VAL HG21 H 3.288 -2.578 -5.687 1.00 . A A . 191 VAL HG21 1 1
15 24822 1 1 65 VAL HG22 H 2.911 -3.155 -4.064 1.00 . A A . 191 VAL HG22 1 1
15 24823 1 1 65 VAL HG23 H 3.225 -1.441 -4.339 1.00 . A A . 191 VAL HG23 1 1
15 24824 1 1 65 VAL N N 4.775 -1.192 -2.410 1.00 . A A . 191 VAL N 1 1
15 24825 1 1 65 VAL O O 7.323 -3.574 -2.210 1.00 . A A . 191 VAL O 1 1
15 24826 1 1 66 GLN C C 9.489 -1.547 -1.462 1.00 . A A . 192 GLN C 1 1
15 24827 1 1 66 GLN CA C 8.938 -1.393 -2.881 1.00 . A A . 192 GLN CA 1 1
15 24828 1 1 66 GLN CB C 9.395 -0.064 -3.472 1.00 . A A . 192 GLN CB 1 1
15 24829 1 1 66 GLN CD C 11.279 1.555 -3.825 1.00 . A A . 192 GLN CD 1 1
15 24830 1 1 66 GLN CG C 10.885 0.161 -3.387 1.00 . A A . 192 GLN CG 1 1
15 24831 1 1 66 GLN H H 7.000 -0.632 -3.160 1.00 . A A . 192 GLN H 1 1
15 24832 1 1 66 GLN HA H 9.319 -2.195 -3.493 1.00 . A A . 192 GLN HA 1 1
15 24833 1 1 66 GLN HB2 H 9.109 -0.031 -4.512 1.00 . A A . 192 GLN HB2 1 1
15 24834 1 1 66 GLN HB3 H 8.900 0.739 -2.946 1.00 . A A . 192 GLN HB3 1 1
15 24835 1 1 66 GLN HE21 H 11.049 2.221 -1.966 1.00 . A A . 192 GLN HE21 1 1
15 24836 1 1 66 GLN HE22 H 11.539 3.406 -3.138 1.00 . A A . 192 GLN HE22 1 1
15 24837 1 1 66 GLN HG2 H 11.196 0.015 -2.365 1.00 . A A . 192 GLN HG2 1 1
15 24838 1 1 66 GLN HG3 H 11.377 -0.557 -4.023 1.00 . A A . 192 GLN HG3 1 1
15 24839 1 1 66 GLN N N 7.487 -1.447 -2.923 1.00 . A A . 192 GLN N 1 1
15 24840 1 1 66 GLN NE2 N 11.293 2.485 -2.884 1.00 . A A . 192 GLN NE2 1 1
15 24841 1 1 66 GLN O O 10.474 -2.254 -1.239 1.00 . A A . 192 GLN O 1 1
15 24842 1 1 66 GLN OE1 O 11.560 1.793 -5.001 1.00 . A A . 192 GLN OE1 1 1
15 24843 1 1 67 ASN C C 8.802 -2.005 1.678 1.00 . A A . 193 ASN C 1 1
15 24844 1 1 67 ASN CA C 9.351 -0.843 0.863 1.00 . A A . 193 ASN CA 1 1
15 24845 1 1 67 ASN CB C 8.993 0.488 1.537 1.00 . A A . 193 ASN CB 1 1
15 24846 1 1 67 ASN CG C 9.756 1.671 0.961 1.00 . A A . 193 ASN CG 1 1
15 24847 1 1 67 ASN H H 8.025 -0.397 -0.731 1.00 . A A . 193 ASN H 1 1
15 24848 1 1 67 ASN HA H 10.427 -0.931 0.821 1.00 . A A . 193 ASN HA 1 1
15 24849 1 1 67 ASN HB2 H 7.938 0.674 1.412 1.00 . A A . 193 ASN HB2 1 1
15 24850 1 1 67 ASN HB3 H 9.217 0.419 2.592 1.00 . A A . 193 ASN HB3 1 1
15 24851 1 1 67 ASN HD21 H 9.619 2.633 2.701 1.00 . A A . 193 ASN HD21 1 1
15 24852 1 1 67 ASN HD22 H 10.444 3.473 1.430 1.00 . A A . 193 ASN HD22 1 1
15 24853 1 1 67 ASN N N 8.855 -0.879 -0.510 1.00 . A A . 193 ASN N 1 1
15 24854 1 1 67 ASN ND2 N 9.964 2.695 1.778 1.00 . A A . 193 ASN ND2 1 1
15 24855 1 1 67 ASN O O 9.094 -2.130 2.868 1.00 . A A . 193 ASN O 1 1
15 24856 1 1 67 ASN OD1 O 10.154 1.669 -0.205 1.00 . A A . 193 ASN OD1 1 1
15 24857 1 1 68 ALA C C 8.549 -5.148 1.634 1.00 . A A . 194 ALA C 1 1
15 24858 1 1 68 ALA CA C 7.493 -4.049 1.682 1.00 . A A . 194 ALA CA 1 1
15 24859 1 1 68 ALA CB C 6.212 -4.509 0.996 1.00 . A A . 194 ALA CB 1 1
15 24860 1 1 68 ALA H H 7.752 -2.661 0.109 1.00 . A A . 194 ALA H 1 1
15 24861 1 1 68 ALA HA H 7.267 -3.816 2.712 1.00 . A A . 194 ALA HA 1 1
15 24862 1 1 68 ALA HB1 H 5.460 -3.739 1.084 1.00 . A A . 194 ALA HB1 1 1
15 24863 1 1 68 ALA HB2 H 6.412 -4.699 -0.049 1.00 . A A . 194 ALA HB2 1 1
15 24864 1 1 68 ALA HB3 H 5.856 -5.414 1.466 1.00 . A A . 194 ALA HB3 1 1
15 24865 1 1 68 ALA N N 8.002 -2.847 1.040 1.00 . A A . 194 ALA N 1 1
15 24866 1 1 68 ALA O O 9.572 -5.002 0.959 1.00 . A A . 194 ALA O 1 1
15 24867 1 1 69 ASN C C 9.134 -8.049 0.948 1.00 . A A . 195 ASN C 1 1
15 24868 1 1 69 ASN CA C 9.230 -7.376 2.308 1.00 . A A . 195 ASN CA 1 1
15 24869 1 1 69 ASN CB C 8.915 -8.401 3.409 1.00 . A A . 195 ASN CB 1 1
15 24870 1 1 69 ASN CG C 9.028 -7.839 4.810 1.00 . A A . 195 ASN CG 1 1
15 24871 1 1 69 ASN H H 7.517 -6.281 2.920 1.00 . A A . 195 ASN H 1 1
15 24872 1 1 69 ASN HA H 10.236 -7.002 2.446 1.00 . A A . 195 ASN HA 1 1
15 24873 1 1 69 ASN HB2 H 7.911 -8.768 3.276 1.00 . A A . 195 ASN HB2 1 1
15 24874 1 1 69 ASN HB3 H 9.606 -9.230 3.321 1.00 . A A . 195 ASN HB3 1 1
15 24875 1 1 69 ASN HD21 H 10.463 -6.599 4.238 1.00 . A A . 195 ASN HD21 1 1
15 24876 1 1 69 ASN HD22 H 10.005 -6.497 5.899 1.00 . A A . 195 ASN HD22 1 1
15 24877 1 1 69 ASN N N 8.317 -6.239 2.353 1.00 . A A . 195 ASN N 1 1
15 24878 1 1 69 ASN ND2 N 9.924 -6.887 5.000 1.00 . A A . 195 ASN ND2 1 1
15 24879 1 1 69 ASN O O 8.059 -8.058 0.357 1.00 . A A . 195 ASN O 1 1
15 24880 1 1 69 ASN OD1 O 8.318 -8.267 5.715 1.00 . A A . 195 ASN OD1 1 1
15 24881 1 1 70 PRO C C 9.084 -10.281 -1.021 1.00 . A A . 196 PRO C 1 1
15 24882 1 1 70 PRO CA C 10.222 -9.269 -0.893 1.00 . A A . 196 PRO CA 1 1
15 24883 1 1 70 PRO CB C 11.587 -9.973 -0.962 1.00 . A A . 196 PRO CB 1 1
15 24884 1 1 70 PRO CD C 11.548 -8.676 1.055 1.00 . A A . 196 PRO CD 1 1
15 24885 1 1 70 PRO CG C 12.158 -9.890 0.420 1.00 . A A . 196 PRO CG 1 1
15 24886 1 1 70 PRO HA H 10.146 -8.545 -1.692 1.00 . A A . 196 PRO HA 1 1
15 24887 1 1 70 PRO HB2 H 11.449 -10.999 -1.270 1.00 . A A . 196 PRO HB2 1 1
15 24888 1 1 70 PRO HB3 H 12.216 -9.463 -1.676 1.00 . A A . 196 PRO HB3 1 1
15 24889 1 1 70 PRO HD2 H 11.462 -8.808 2.124 1.00 . A A . 196 PRO HD2 1 1
15 24890 1 1 70 PRO HD3 H 12.126 -7.796 0.825 1.00 . A A . 196 PRO HD3 1 1
15 24891 1 1 70 PRO HG2 H 11.894 -10.775 0.979 1.00 . A A . 196 PRO HG2 1 1
15 24892 1 1 70 PRO HG3 H 13.232 -9.786 0.367 1.00 . A A . 196 PRO HG3 1 1
15 24893 1 1 70 PRO N N 10.228 -8.616 0.424 1.00 . A A . 196 PRO N 1 1
15 24894 1 1 70 PRO O O 8.416 -10.369 -2.056 1.00 . A A . 196 PRO O 1 1
15 24895 1 1 71 ASP C C 6.430 -11.326 -0.025 1.00 . A A . 197 ASP C 1 1
15 24896 1 1 71 ASP CA C 7.795 -11.996 0.128 1.00 . A A . 197 ASP CA 1 1
15 24897 1 1 71 ASP CB C 7.879 -12.725 1.465 1.00 . A A . 197 ASP CB 1 1
15 24898 1 1 71 ASP CG C 9.289 -13.185 1.784 1.00 . A A . 197 ASP CG 1 1
15 24899 1 1 71 ASP H H 9.436 -10.896 0.841 1.00 . A A . 197 ASP H 1 1
15 24900 1 1 71 ASP HA H 7.935 -12.704 -0.675 1.00 . A A . 197 ASP HA 1 1
15 24901 1 1 71 ASP HB2 H 7.549 -12.064 2.252 1.00 . A A . 197 ASP HB2 1 1
15 24902 1 1 71 ASP HB3 H 7.239 -13.587 1.434 1.00 . A A . 197 ASP HB3 1 1
15 24903 1 1 71 ASP HD2 H 10.961 -12.712 2.451 1.00 . A A . 197 ASP HD2 1 1
15 24904 1 1 71 ASP N N 8.857 -11.012 0.057 1.00 . A A . 197 ASP N 1 1
15 24905 1 1 71 ASP O O 5.631 -11.711 -0.877 1.00 . A A . 197 ASP O 1 1
15 24906 1 1 71 ASP OD1 O 9.614 -14.364 1.524 1.00 . A A . 197 ASP OD1 1 1
15 24907 1 1 71 ASP OD2 O 10.086 -12.358 2.279 1.00 . A A . 197 ASP OD2 1 1
15 24908 1 1 72 CYS C C 4.768 -8.881 -0.618 1.00 . A A . 198 CYS C 1 1
15 24909 1 1 72 CYS CA C 4.932 -9.558 0.742 1.00 . A A . 198 CYS CA 1 1
15 24910 1 1 72 CYS CB C 4.912 -8.506 1.854 1.00 . A A . 198 CYS CB 1 1
15 24911 1 1 72 CYS H H 6.863 -10.049 1.447 1.00 . A A . 198 CYS H 1 1
15 24912 1 1 72 CYS HA H 4.117 -10.253 0.893 1.00 . A A . 198 CYS HA 1 1
15 24913 1 1 72 CYS HB2 H 5.624 -7.733 1.619 1.00 . A A . 198 CYS HB2 1 1
15 24914 1 1 72 CYS HB3 H 3.923 -8.075 1.915 1.00 . A A . 198 CYS HB3 1 1
15 24915 1 1 72 CYS HG H 5.994 -8.214 4.147 1.00 . A A . 198 CYS HG 1 1
15 24916 1 1 72 CYS N N 6.185 -10.307 0.791 1.00 . A A . 198 CYS N 1 1
15 24917 1 1 72 CYS O O 3.684 -8.871 -1.196 1.00 . A A . 198 CYS O 1 1
15 24918 1 1 72 CYS SG S 5.329 -9.155 3.487 1.00 . A A . 198 CYS SG 1 1
15 24919 1 1 73 LYS C C 5.457 -8.607 -3.534 1.00 . A A . 199 LYS C 1 1
15 24920 1 1 73 LYS CA C 5.900 -7.666 -2.417 1.00 . A A . 199 LYS CA 1 1
15 24921 1 1 73 LYS CB C 7.312 -7.132 -2.680 1.00 . A A . 199 LYS CB 1 1
15 24922 1 1 73 LYS CD C 8.716 -5.645 -4.136 1.00 . A A . 199 LYS CD 1 1
15 24923 1 1 73 LYS CE C 10.007 -6.323 -3.707 1.00 . A A . 199 LYS CE 1 1
15 24924 1 1 73 LYS CG C 7.528 -6.590 -4.085 1.00 . A A . 199 LYS CG 1 1
15 24925 1 1 73 LYS H H 6.702 -8.381 -0.598 1.00 . A A . 199 LYS H 1 1
15 24926 1 1 73 LYS HA H 5.215 -6.833 -2.372 1.00 . A A . 199 LYS HA 1 1
15 24927 1 1 73 LYS HB2 H 7.517 -6.337 -1.979 1.00 . A A . 199 LYS HB2 1 1
15 24928 1 1 73 LYS HB3 H 8.020 -7.932 -2.516 1.00 . A A . 199 LYS HB3 1 1
15 24929 1 1 73 LYS HD2 H 8.834 -5.287 -5.148 1.00 . A A . 199 LYS HD2 1 1
15 24930 1 1 73 LYS HD3 H 8.524 -4.810 -3.479 1.00 . A A . 199 LYS HD3 1 1
15 24931 1 1 73 LYS HE2 H 10.756 -5.564 -3.536 1.00 . A A . 199 LYS HE2 1 1
15 24932 1 1 73 LYS HE3 H 9.826 -6.861 -2.786 1.00 . A A . 199 LYS HE3 1 1
15 24933 1 1 73 LYS HG2 H 7.708 -7.416 -4.756 1.00 . A A . 199 LYS HG2 1 1
15 24934 1 1 73 LYS HG3 H 6.641 -6.058 -4.396 1.00 . A A . 199 LYS HG3 1 1
15 24935 1 1 73 LYS HZ1 H 11.434 -7.656 -4.450 1.00 . A A . 199 LYS HZ1 1 1
15 24936 1 1 73 LYS HZ2 H 9.837 -8.069 -4.850 1.00 . A A . 199 LYS HZ2 1 1
15 24937 1 1 73 LYS HZ3 H 10.612 -6.789 -5.650 1.00 . A A . 199 LYS HZ3 1 1
15 24938 1 1 73 LYS N N 5.871 -8.336 -1.123 1.00 . A A . 199 LYS N 1 1
15 24939 1 1 73 LYS NZ N 10.505 -7.277 -4.734 1.00 . A A . 199 LYS NZ 1 1
15 24940 1 1 73 LYS O O 4.775 -8.194 -4.470 1.00 . A A . 199 LYS O 1 1
15 24941 1 1 74 THR C C 3.896 -11.028 -4.379 1.00 . A A . 200 THR C 1 1
15 24942 1 1 74 THR CA C 5.420 -10.882 -4.381 1.00 . A A . 200 THR CA 1 1
15 24943 1 1 74 THR CB C 6.077 -12.242 -4.066 1.00 . A A . 200 THR CB 1 1
15 24944 1 1 74 THR CG2 C 5.708 -13.286 -5.107 1.00 . A A . 200 THR CG2 1 1
15 24945 1 1 74 THR H H 6.398 -10.135 -2.662 1.00 . A A . 200 THR H 1 1
15 24946 1 1 74 THR HA H 5.742 -10.563 -5.362 1.00 . A A . 200 THR HA 1 1
15 24947 1 1 74 THR HB H 5.724 -12.579 -3.099 1.00 . A A . 200 THR HB 1 1
15 24948 1 1 74 THR HG1 H 7.757 -11.628 -3.215 1.00 . A A . 200 THR HG1 1 1
15 24949 1 1 74 THR HG21 H 6.209 -14.213 -4.877 1.00 . A A . 200 THR HG21 1 1
15 24950 1 1 74 THR HG22 H 4.639 -13.441 -5.096 1.00 . A A . 200 THR HG22 1 1
15 24951 1 1 74 THR HG23 H 6.013 -12.943 -6.083 1.00 . A A . 200 THR HG23 1 1
15 24952 1 1 74 THR N N 5.832 -9.872 -3.419 1.00 . A A . 200 THR N 1 1
15 24953 1 1 74 THR O O 3.263 -11.142 -5.431 1.00 . A A . 200 THR O 1 1
15 24954 1 1 74 THR OG1 O 7.506 -12.097 -4.021 1.00 . A A . 200 THR OG1 1 1
15 24955 1 1 75 ILE C C 1.181 -9.847 -3.567 1.00 . A A . 201 ILE C 1 1
15 24956 1 1 75 ILE CA C 1.871 -11.102 -3.033 1.00 . A A . 201 ILE CA 1 1
15 24957 1 1 75 ILE CB C 1.487 -11.310 -1.553 1.00 . A A . 201 ILE CB 1 1
15 24958 1 1 75 ILE CD1 C 2.012 -12.727 0.502 1.00 . A A . 201 ILE CD1 1 1
15 24959 1 1 75 ILE CG1 C 2.229 -12.523 -0.982 1.00 . A A . 201 ILE CG1 1 1
15 24960 1 1 75 ILE CG2 C -0.018 -11.487 -1.409 1.00 . A A . 201 ILE CG2 1 1
15 24961 1 1 75 ILE H H 3.873 -10.894 -2.387 1.00 . A A . 201 ILE H 1 1
15 24962 1 1 75 ILE HA H 1.534 -11.960 -3.599 1.00 . A A . 201 ILE HA 1 1
15 24963 1 1 75 ILE HB H 1.777 -10.428 -1.001 1.00 . A A . 201 ILE HB 1 1
15 24964 1 1 75 ILE HD11 H 2.552 -13.604 0.827 1.00 . A A . 201 ILE HD11 1 1
15 24965 1 1 75 ILE HD12 H 2.371 -11.863 1.041 1.00 . A A . 201 ILE HD12 1 1
15 24966 1 1 75 ILE HD13 H 0.958 -12.861 0.697 1.00 . A A . 201 ILE HD13 1 1
15 24967 1 1 75 ILE HG12 H 1.894 -13.414 -1.490 1.00 . A A . 201 ILE HG12 1 1
15 24968 1 1 75 ILE HG13 H 3.288 -12.397 -1.148 1.00 . A A . 201 ILE HG13 1 1
15 24969 1 1 75 ILE HG21 H -0.263 -11.657 -0.372 1.00 . A A . 201 ILE HG21 1 1
15 24970 1 1 75 ILE HG22 H -0.520 -10.595 -1.756 1.00 . A A . 201 ILE HG22 1 1
15 24971 1 1 75 ILE HG23 H -0.340 -12.333 -1.999 1.00 . A A . 201 ILE HG23 1 1
15 24972 1 1 75 ILE N N 3.314 -10.996 -3.188 1.00 . A A . 201 ILE N 1 1
15 24973 1 1 75 ILE O O 0.148 -9.927 -4.235 1.00 . A A . 201 ILE O 1 1
15 24974 1 1 76 LEU C C 1.193 -7.381 -5.276 1.00 . A A . 202 LEU C 1 1
15 24975 1 1 76 LEU CA C 1.254 -7.411 -3.752 1.00 . A A . 202 LEU CA 1 1
15 24976 1 1 76 LEU CB C 2.136 -6.265 -3.244 1.00 . A A . 202 LEU CB 1 1
15 24977 1 1 76 LEU CD1 C 3.282 -5.089 -1.347 1.00 . A A . 202 LEU CD1 1 1
15 24978 1 1 76 LEU CD2 C 0.954 -5.932 -1.057 1.00 . A A . 202 LEU CD2 1 1
15 24979 1 1 76 LEU CG C 2.296 -6.183 -1.723 1.00 . A A . 202 LEU CG 1 1
15 24980 1 1 76 LEU H H 2.583 -8.701 -2.721 1.00 . A A . 202 LEU H 1 1
15 24981 1 1 76 LEU HA H 0.257 -7.289 -3.358 1.00 . A A . 202 LEU HA 1 1
15 24982 1 1 76 LEU HB2 H 3.117 -6.373 -3.684 1.00 . A A . 202 LEU HB2 1 1
15 24983 1 1 76 LEU HB3 H 1.709 -5.334 -3.587 1.00 . A A . 202 LEU HB3 1 1
15 24984 1 1 76 LEU HD11 H 4.241 -5.299 -1.797 1.00 . A A . 202 LEU HD11 1 1
15 24985 1 1 76 LEU HD12 H 2.916 -4.138 -1.704 1.00 . A A . 202 LEU HD12 1 1
15 24986 1 1 76 LEU HD13 H 3.389 -5.054 -0.273 1.00 . A A . 202 LEU HD13 1 1
15 24987 1 1 76 LEU HD21 H 0.286 -6.754 -1.268 1.00 . A A . 202 LEU HD21 1 1
15 24988 1 1 76 LEU HD22 H 1.092 -5.846 0.012 1.00 . A A . 202 LEU HD22 1 1
15 24989 1 1 76 LEU HD23 H 0.529 -5.016 -1.438 1.00 . A A . 202 LEU HD23 1 1
15 24990 1 1 76 LEU HG H 2.683 -7.124 -1.356 1.00 . A A . 202 LEU HG 1 1
15 24991 1 1 76 LEU N N 1.773 -8.693 -3.280 1.00 . A A . 202 LEU N 1 1
15 24992 1 1 76 LEU O O 0.268 -6.818 -5.866 1.00 . A A . 202 LEU O 1 1
15 24993 1 1 77 LYS C C 1.180 -9.040 -7.891 1.00 . A A . 203 LYS C 1 1
15 24994 1 1 77 LYS CA C 2.226 -8.068 -7.364 1.00 . A A . 203 LYS CA 1 1
15 24995 1 1 77 LYS CB C 3.619 -8.478 -7.848 1.00 . A A . 203 LYS CB 1 1
15 24996 1 1 77 LYS CD C 6.003 -7.770 -8.242 1.00 . A A . 203 LYS CD 1 1
15 24997 1 1 77 LYS CE C 5.846 -7.731 -9.757 1.00 . A A . 203 LYS CE 1 1
15 24998 1 1 77 LYS CG C 4.694 -7.451 -7.536 1.00 . A A . 203 LYS CG 1 1
15 24999 1 1 77 LYS H H 2.904 -8.408 -5.386 1.00 . A A . 203 LYS H 1 1
15 25000 1 1 77 LYS HA H 2.003 -7.083 -7.745 1.00 . A A . 203 LYS HA 1 1
15 25001 1 1 77 LYS HB2 H 3.892 -9.409 -7.376 1.00 . A A . 203 LYS HB2 1 1
15 25002 1 1 77 LYS HB3 H 3.587 -8.621 -8.917 1.00 . A A . 203 LYS HB3 1 1
15 25003 1 1 77 LYS HD2 H 6.748 -7.043 -7.948 1.00 . A A . 203 LYS HD2 1 1
15 25004 1 1 77 LYS HD3 H 6.327 -8.758 -7.948 1.00 . A A . 203 LYS HD3 1 1
15 25005 1 1 77 LYS HE2 H 6.809 -7.915 -10.210 1.00 . A A . 203 LYS HE2 1 1
15 25006 1 1 77 LYS HE3 H 5.156 -8.508 -10.055 1.00 . A A . 203 LYS HE3 1 1
15 25007 1 1 77 LYS HG2 H 4.352 -6.481 -7.858 1.00 . A A . 203 LYS HG2 1 1
15 25008 1 1 77 LYS HG3 H 4.865 -7.438 -6.470 1.00 . A A . 203 LYS HG3 1 1
15 25009 1 1 77 LYS HZ1 H 5.898 -5.641 -9.826 1.00 . A A . 203 LYS HZ1 1 1
15 25010 1 1 77 LYS HZ2 H 5.393 -6.363 -11.272 1.00 . A A . 203 LYS HZ2 1 1
15 25011 1 1 77 LYS HZ3 H 4.337 -6.294 -9.948 1.00 . A A . 203 LYS HZ3 1 1
15 25012 1 1 77 LYS N N 2.183 -7.996 -5.911 1.00 . A A . 203 LYS N 1 1
15 25013 1 1 77 LYS NZ N 5.333 -6.419 -10.234 1.00 . A A . 203 LYS NZ 1 1
15 25014 1 1 77 LYS O O 0.599 -8.815 -8.950 1.00 . A A . 203 LYS O 1 1
15 25015 1 1 78 ALA C C -1.468 -10.508 -7.454 1.00 . A A . 204 ALA C 1 1
15 25016 1 1 78 ALA CA C -0.064 -11.100 -7.527 1.00 . A A . 204 ALA CA 1 1
15 25017 1 1 78 ALA CB C 0.040 -12.332 -6.642 1.00 . A A . 204 ALA CB 1 1
15 25018 1 1 78 ALA H H 1.444 -10.242 -6.315 1.00 . A A . 204 ALA H 1 1
15 25019 1 1 78 ALA HA H 0.135 -11.399 -8.547 1.00 . A A . 204 ALA HA 1 1
15 25020 1 1 78 ALA HB1 H -0.679 -13.070 -6.967 1.00 . A A . 204 ALA HB1 1 1
15 25021 1 1 78 ALA HB2 H 1.035 -12.744 -6.714 1.00 . A A . 204 ALA HB2 1 1
15 25022 1 1 78 ALA HB3 H -0.164 -12.057 -5.618 1.00 . A A . 204 ALA HB3 1 1
15 25023 1 1 78 ALA N N 0.936 -10.111 -7.145 1.00 . A A . 204 ALA N 1 1
15 25024 1 1 78 ALA O O -2.348 -10.863 -8.242 1.00 . A A . 204 ALA O 1 1
15 25025 1 1 79 LEU C C -3.122 -7.902 -7.493 1.00 . A A . 205 LEU C 1 1
15 25026 1 1 79 LEU CA C -2.938 -8.907 -6.365 1.00 . A A . 205 LEU CA 1 1
15 25027 1 1 79 LEU CB C -3.003 -8.194 -5.016 1.00 . A A . 205 LEU CB 1 1
15 25028 1 1 79 LEU CD1 C -2.839 -8.373 -2.533 1.00 . A A . 205 LEU CD1 1 1
15 25029 1 1 79 LEU CD2 C -4.675 -9.544 -3.741 1.00 . A A . 205 LEU CD2 1 1
15 25030 1 1 79 LEU CG C -3.221 -9.100 -3.807 1.00 . A A . 205 LEU CG 1 1
15 25031 1 1 79 LEU H H -0.946 -9.416 -5.867 1.00 . A A . 205 LEU H 1 1
15 25032 1 1 79 LEU HA H -3.729 -9.639 -6.415 1.00 . A A . 205 LEU HA 1 1
15 25033 1 1 79 LEU HB2 H -2.077 -7.656 -4.874 1.00 . A A . 205 LEU HB2 1 1
15 25034 1 1 79 LEU HB3 H -3.811 -7.479 -5.052 1.00 . A A . 205 LEU HB3 1 1
15 25035 1 1 79 LEU HD11 H -3.444 -7.485 -2.429 1.00 . A A . 205 LEU HD11 1 1
15 25036 1 1 79 LEU HD12 H -3.004 -9.020 -1.686 1.00 . A A . 205 LEU HD12 1 1
15 25037 1 1 79 LEU HD13 H -1.797 -8.094 -2.575 1.00 . A A . 205 LEU HD13 1 1
15 25038 1 1 79 LEU HD21 H -5.308 -8.675 -3.623 1.00 . A A . 205 LEU HD21 1 1
15 25039 1 1 79 LEU HD22 H -4.936 -10.059 -4.653 1.00 . A A . 205 LEU HD22 1 1
15 25040 1 1 79 LEU HD23 H -4.811 -10.207 -2.900 1.00 . A A . 205 LEU HD23 1 1
15 25041 1 1 79 LEU HG H -2.599 -9.978 -3.897 1.00 . A A . 205 LEU HG 1 1
15 25042 1 1 79 LEU N N -1.671 -9.608 -6.502 1.00 . A A . 205 LEU N 1 1
15 25043 1 1 79 LEU O O -4.186 -7.834 -8.114 1.00 . A A . 205 LEU O 1 1
15 25044 1 1 80 GLY C C -2.776 -4.857 -8.411 1.00 . A A . 206 GLY C 1 1
15 25045 1 1 80 GLY CA C -2.117 -6.157 -8.821 1.00 . A A . 206 GLY CA 1 1
15 25046 1 1 80 GLY H H -1.279 -7.195 -7.187 1.00 . A A . 206 GLY H 1 1
15 25047 1 1 80 GLY HA2 H -1.108 -5.949 -9.140 1.00 . A A . 206 GLY HA2 1 1
15 25048 1 1 80 GLY HA3 H -2.666 -6.578 -9.651 1.00 . A A . 206 GLY HA3 1 1
15 25049 1 1 80 GLY N N -2.081 -7.123 -7.747 1.00 . A A . 206 GLY N 1 1
15 25050 1 1 80 GLY O O -3.141 -4.675 -7.249 1.00 . A A . 206 GLY O 1 1
15 25051 1 1 81 PRO C C -5.069 -2.692 -8.977 1.00 . A A . 207 PRO C 1 1
15 25052 1 1 81 PRO CA C -3.548 -2.625 -9.097 1.00 . A A . 207 PRO CA 1 1
15 25053 1 1 81 PRO CB C -3.147 -1.801 -10.318 1.00 . A A . 207 PRO CB 1 1
15 25054 1 1 81 PRO CD C -2.522 -4.075 -10.765 1.00 . A A . 207 PRO CD 1 1
15 25055 1 1 81 PRO CG C -2.992 -2.799 -11.415 1.00 . A A . 207 PRO CG 1 1
15 25056 1 1 81 PRO HA H -3.139 -2.172 -8.206 1.00 . A A . 207 PRO HA 1 1
15 25057 1 1 81 PRO HB2 H -3.924 -1.085 -10.542 1.00 . A A . 207 PRO HB2 1 1
15 25058 1 1 81 PRO HB3 H -2.220 -1.285 -10.120 1.00 . A A . 207 PRO HB3 1 1
15 25059 1 1 81 PRO HD2 H -3.002 -4.929 -11.219 1.00 . A A . 207 PRO HD2 1 1
15 25060 1 1 81 PRO HD3 H -1.447 -4.163 -10.839 1.00 . A A . 207 PRO HD3 1 1
15 25061 1 1 81 PRO HG2 H -3.940 -2.957 -11.905 1.00 . A A . 207 PRO HG2 1 1
15 25062 1 1 81 PRO HG3 H -2.256 -2.450 -12.127 1.00 . A A . 207 PRO HG3 1 1
15 25063 1 1 81 PRO N N -2.939 -3.928 -9.358 1.00 . A A . 207 PRO N 1 1
15 25064 1 1 81 PRO O O -5.713 -1.708 -8.615 1.00 . A A . 207 PRO O 1 1
15 25065 1 1 82 ALA C C -7.556 -4.428 -7.831 1.00 . A A . 208 ALA C 1 1
15 25066 1 1 82 ALA CA C -7.088 -4.026 -9.228 1.00 . A A . 208 ALA CA 1 1
15 25067 1 1 82 ALA CB C -7.531 -5.059 -10.251 1.00 . A A . 208 ALA CB 1 1
15 25068 1 1 82 ALA H H -5.077 -4.611 -9.543 1.00 . A A . 208 ALA H 1 1
15 25069 1 1 82 ALA HA H -7.541 -3.080 -9.491 1.00 . A A . 208 ALA HA 1 1
15 25070 1 1 82 ALA HB1 H -7.109 -6.020 -9.997 1.00 . A A . 208 ALA HB1 1 1
15 25071 1 1 82 ALA HB2 H -8.609 -5.129 -10.249 1.00 . A A . 208 ALA HB2 1 1
15 25072 1 1 82 ALA HB3 H -7.192 -4.765 -11.234 1.00 . A A . 208 ALA HB3 1 1
15 25073 1 1 82 ALA N N -5.640 -3.853 -9.276 1.00 . A A . 208 ALA N 1 1
15 25074 1 1 82 ALA O O -8.721 -4.770 -7.630 1.00 . A A . 208 ALA O 1 1
15 25075 1 1 83 ALA C C -6.611 -3.510 -4.590 1.00 . A A . 209 ALA C 1 1
15 25076 1 1 83 ALA CA C -6.970 -4.696 -5.483 1.00 . A A . 209 ALA CA 1 1
15 25077 1 1 83 ALA CB C -6.249 -5.957 -5.035 1.00 . A A . 209 ALA CB 1 1
15 25078 1 1 83 ALA H H -5.721 -4.148 -7.098 1.00 . A A . 209 ALA H 1 1
15 25079 1 1 83 ALA HA H -8.034 -4.872 -5.421 1.00 . A A . 209 ALA HA 1 1
15 25080 1 1 83 ALA HB1 H -6.548 -6.205 -4.027 1.00 . A A . 209 ALA HB1 1 1
15 25081 1 1 83 ALA HB2 H -6.504 -6.772 -5.696 1.00 . A A . 209 ALA HB2 1 1
15 25082 1 1 83 ALA HB3 H -5.181 -5.792 -5.064 1.00 . A A . 209 ALA HB3 1 1
15 25083 1 1 83 ALA N N -6.643 -4.393 -6.870 1.00 . A A . 209 ALA N 1 1
15 25084 1 1 83 ALA O O -5.739 -2.711 -4.933 1.00 . A A . 209 ALA O 1 1
15 25085 1 1 84 THR C C -6.209 -2.489 -1.415 1.00 . A A . 210 THR C 1 1
15 25086 1 1 84 THR CA C -7.148 -2.235 -2.587 1.00 . A A . 210 THR CA 1 1
15 25087 1 1 84 THR CB C -8.520 -1.809 -2.040 1.00 . A A . 210 THR CB 1 1
15 25088 1 1 84 THR CG2 C -9.413 -1.312 -3.158 1.00 . A A . 210 THR CG2 1 1
15 25089 1 1 84 THR H H -7.880 -4.127 -3.176 1.00 . A A . 210 THR H 1 1
15 25090 1 1 84 THR HA H -6.755 -1.423 -3.181 1.00 . A A . 210 THR HA 1 1
15 25091 1 1 84 THR HB H -8.377 -1.008 -1.328 1.00 . A A . 210 THR HB 1 1
15 25092 1 1 84 THR HG1 H -10.059 -2.674 -1.152 1.00 . A A . 210 THR HG1 1 1
15 25093 1 1 84 THR HG21 H -10.361 -1.000 -2.748 1.00 . A A . 210 THR HG21 1 1
15 25094 1 1 84 THR HG22 H -8.941 -0.477 -3.653 1.00 . A A . 210 THR HG22 1 1
15 25095 1 1 84 THR HG23 H -9.574 -2.110 -3.868 1.00 . A A . 210 THR HG23 1 1
15 25096 1 1 84 THR N N -7.280 -3.403 -3.450 1.00 . A A . 210 THR N 1 1
15 25097 1 1 84 THR O O -5.686 -3.595 -1.258 1.00 . A A . 210 THR O 1 1
15 25098 1 1 84 THR OG1 O -9.151 -2.918 -1.384 1.00 . A A . 210 THR OG1 1 1
15 25099 1 1 85 LEU C C -5.595 -2.706 1.487 1.00 . A A . 211 LEU C 1 1
15 25100 1 1 85 LEU CA C -5.145 -1.568 0.579 1.00 . A A . 211 LEU CA 1 1
15 25101 1 1 85 LEU CB C -5.152 -0.260 1.370 1.00 . A A . 211 LEU CB 1 1
15 25102 1 1 85 LEU CD1 C -2.785 -0.224 2.198 1.00 . A A . 211 LEU CD1 1 1
15 25103 1 1 85 LEU CD2 C -4.590 0.932 3.497 1.00 . A A . 211 LEU CD2 1 1
15 25104 1 1 85 LEU CG C -4.251 -0.248 2.603 1.00 . A A . 211 LEU CG 1 1
15 25105 1 1 85 LEU H H -6.428 -0.588 -0.801 1.00 . A A . 211 LEU H 1 1
15 25106 1 1 85 LEU HA H -4.139 -1.767 0.241 1.00 . A A . 211 LEU HA 1 1
15 25107 1 1 85 LEU HB2 H -4.840 0.539 0.713 1.00 . A A . 211 LEU HB2 1 1
15 25108 1 1 85 LEU HB3 H -6.163 -0.064 1.693 1.00 . A A . 211 LEU HB3 1 1
15 25109 1 1 85 LEU HD11 H -2.168 -0.207 3.083 1.00 . A A . 211 LEU HD11 1 1
15 25110 1 1 85 LEU HD12 H -2.557 -1.105 1.617 1.00 . A A . 211 LEU HD12 1 1
15 25111 1 1 85 LEU HD13 H -2.590 0.659 1.606 1.00 . A A . 211 LEU HD13 1 1
15 25112 1 1 85 LEU HD21 H -4.427 1.853 2.957 1.00 . A A . 211 LEU HD21 1 1
15 25113 1 1 85 LEU HD22 H -5.626 0.870 3.800 1.00 . A A . 211 LEU HD22 1 1
15 25114 1 1 85 LEU HD23 H -3.958 0.912 4.373 1.00 . A A . 211 LEU HD23 1 1
15 25115 1 1 85 LEU HG H -4.419 -1.155 3.168 1.00 . A A . 211 LEU HG 1 1
15 25116 1 1 85 LEU N N -6.001 -1.462 -0.596 1.00 . A A . 211 LEU N 1 1
15 25117 1 1 85 LEU O O -4.780 -3.527 1.906 1.00 . A A . 211 LEU O 1 1
15 25118 1 1 86 GLU C C -7.158 -5.185 2.144 1.00 . A A . 212 GLU C 1 1
15 25119 1 1 86 GLU CA C -7.426 -3.778 2.677 1.00 . A A . 212 GLU CA 1 1
15 25120 1 1 86 GLU CB C -8.924 -3.565 2.922 1.00 . A A . 212 GLU CB 1 1
15 25121 1 1 86 GLU CD C -11.257 -3.618 1.976 1.00 . A A . 212 GLU CD 1 1
15 25122 1 1 86 GLU CG C -9.777 -3.660 1.670 1.00 . A A . 212 GLU CG 1 1
15 25123 1 1 86 GLU H H -7.505 -2.110 1.369 1.00 . A A . 212 GLU H 1 1
15 25124 1 1 86 GLU HA H -6.907 -3.670 3.620 1.00 . A A . 212 GLU HA 1 1
15 25125 1 1 86 GLU HB2 H -9.270 -4.309 3.623 1.00 . A A . 212 GLU HB2 1 1
15 25126 1 1 86 GLU HB3 H -9.066 -2.586 3.352 1.00 . A A . 212 GLU HB3 1 1
15 25127 1 1 86 GLU HE2 H -12.807 -2.591 2.051 1.00 . A A . 212 GLU HE2 1 1
15 25128 1 1 86 GLU HG2 H -9.536 -2.829 1.023 1.00 . A A . 212 GLU HG2 1 1
15 25129 1 1 86 GLU HG3 H -9.553 -4.587 1.164 1.00 . A A . 212 GLU HG3 1 1
15 25130 1 1 86 GLU N N -6.893 -2.765 1.773 1.00 . A A . 212 GLU N 1 1
15 25131 1 1 86 GLU O O -6.960 -6.125 2.922 1.00 . A A . 212 GLU O 1 1
15 25132 1 1 86 GLU OE1 O -11.820 -4.669 2.348 1.00 . A A . 212 GLU OE1 1 1
15 25133 1 1 86 GLU OE2 O -11.871 -2.540 1.841 1.00 . A A . 212 GLU OE2 1 1
15 25134 1 1 87 GLU C C -5.302 -6.896 0.455 1.00 . A A . 213 GLU C 1 1
15 25135 1 1 87 GLU CA C -6.775 -6.598 0.211 1.00 . A A . 213 GLU CA 1 1
15 25136 1 1 87 GLU CB C -7.071 -6.584 -1.290 1.00 . A A . 213 GLU CB 1 1
15 25137 1 1 87 GLU CD C -9.401 -7.477 -0.948 1.00 . A A . 213 GLU CD 1 1
15 25138 1 1 87 GLU CG C -8.544 -6.417 -1.610 1.00 . A A . 213 GLU CG 1 1
15 25139 1 1 87 GLU H H -7.358 -4.559 0.241 1.00 . A A . 213 GLU H 1 1
15 25140 1 1 87 GLU HA H -7.371 -7.367 0.681 1.00 . A A . 213 GLU HA 1 1
15 25141 1 1 87 GLU HB2 H -6.531 -5.768 -1.746 1.00 . A A . 213 GLU HB2 1 1
15 25142 1 1 87 GLU HB3 H -6.734 -7.515 -1.721 1.00 . A A . 213 GLU HB3 1 1
15 25143 1 1 87 GLU HE2 H -10.449 -7.937 0.520 1.00 . A A . 213 GLU HE2 1 1
15 25144 1 1 87 GLU HG2 H -8.866 -5.446 -1.262 1.00 . A A . 213 GLU HG2 1 1
15 25145 1 1 87 GLU HG3 H -8.678 -6.480 -2.678 1.00 . A A . 213 GLU HG3 1 1
15 25146 1 1 87 GLU N N -7.130 -5.327 0.820 1.00 . A A . 213 GLU N 1 1
15 25147 1 1 87 GLU O O -4.937 -8.012 0.813 1.00 . A A . 213 GLU O 1 1
15 25148 1 1 87 GLU OE1 O -9.552 -8.577 -1.521 1.00 . A A . 213 GLU OE1 1 1
15 25149 1 1 87 GLU OE2 O -9.923 -7.221 0.158 1.00 . A A . 213 GLU OE2 1 1
15 25150 1 1 88 MET C C -2.719 -6.425 1.926 1.00 . A A . 214 MET C 1 1
15 25151 1 1 88 MET CA C -3.023 -5.999 0.496 1.00 . A A . 214 MET CA 1 1
15 25152 1 1 88 MET CB C -2.323 -4.666 0.215 1.00 . A A . 214 MET CB 1 1
15 25153 1 1 88 MET CE C -3.316 -4.905 -3.693 1.00 . A A . 214 MET CE 1 1
15 25154 1 1 88 MET CG C -2.627 -4.095 -1.156 1.00 . A A . 214 MET CG 1 1
15 25155 1 1 88 MET H H -4.833 -5.003 0.015 1.00 . A A . 214 MET H 1 1
15 25156 1 1 88 MET HA H -2.648 -6.748 -0.183 1.00 . A A . 214 MET HA 1 1
15 25157 1 1 88 MET HB2 H -2.632 -3.946 0.959 1.00 . A A . 214 MET HB2 1 1
15 25158 1 1 88 MET HB3 H -1.256 -4.813 0.290 1.00 . A A . 214 MET HB3 1 1
15 25159 1 1 88 MET HE1 H -4.249 -5.280 -3.288 1.00 . A A . 214 MET HE1 1 1
15 25160 1 1 88 MET HE2 H -3.420 -3.855 -3.923 1.00 . A A . 214 MET HE2 1 1
15 25161 1 1 88 MET HE3 H -3.074 -5.452 -4.592 1.00 . A A . 214 MET HE3 1 1
15 25162 1 1 88 MET HG2 H -3.697 -3.990 -1.259 1.00 . A A . 214 MET HG2 1 1
15 25163 1 1 88 MET HG3 H -2.164 -3.120 -1.234 1.00 . A A . 214 MET HG3 1 1
15 25164 1 1 88 MET N N -4.466 -5.873 0.288 1.00 . A A . 214 MET N 1 1
15 25165 1 1 88 MET O O -1.880 -7.293 2.167 1.00 . A A . 214 MET O 1 1
15 25166 1 1 88 MET SD S -2.016 -5.132 -2.492 1.00 . A A . 214 MET SD 1 1
15 25167 1 1 89 MET C C -3.524 -7.450 4.707 1.00 . A A . 215 MET C 1 1
15 25168 1 1 89 MET CA C -3.177 -6.026 4.289 1.00 . A A . 215 MET CA 1 1
15 25169 1 1 89 MET CB C -3.987 -5.030 5.118 1.00 . A A . 215 MET CB 1 1
15 25170 1 1 89 MET CE C -4.057 -2.676 7.357 1.00 . A A . 215 MET CE 1 1
15 25171 1 1 89 MET CG C -3.691 -3.580 4.771 1.00 . A A . 215 MET CG 1 1
15 25172 1 1 89 MET H H -4.120 -5.172 2.594 1.00 . A A . 215 MET H 1 1
15 25173 1 1 89 MET HA H -2.128 -5.857 4.471 1.00 . A A . 215 MET HA 1 1
15 25174 1 1 89 MET HB2 H -5.039 -5.211 4.954 1.00 . A A . 215 MET HB2 1 1
15 25175 1 1 89 MET HB3 H -3.761 -5.181 6.161 1.00 . A A . 215 MET HB3 1 1
15 25176 1 1 89 MET HE1 H -2.997 -2.471 7.370 1.00 . A A . 215 MET HE1 1 1
15 25177 1 1 89 MET HE2 H -4.560 -2.015 8.048 1.00 . A A . 215 MET HE2 1 1
15 25178 1 1 89 MET HE3 H -4.231 -3.701 7.649 1.00 . A A . 215 MET HE3 1 1
15 25179 1 1 89 MET HG2 H -2.652 -3.381 4.979 1.00 . A A . 215 MET HG2 1 1
15 25180 1 1 89 MET HG3 H -3.880 -3.432 3.717 1.00 . A A . 215 MET HG3 1 1
15 25181 1 1 89 MET N N -3.419 -5.807 2.867 1.00 . A A . 215 MET N 1 1
15 25182 1 1 89 MET O O -2.810 -8.067 5.497 1.00 . A A . 215 MET O 1 1
15 25183 1 1 89 MET SD S -4.692 -2.410 5.706 1.00 . A A . 215 MET SD 1 1
15 25184 1 1 90 THR C C -4.339 -10.360 3.699 1.00 . A A . 216 THR C 1 1
15 25185 1 1 90 THR CA C -5.080 -9.302 4.519 1.00 . A A . 216 THR CA 1 1
15 25186 1 1 90 THR CB C -6.599 -9.421 4.292 1.00 . A A . 216 THR CB 1 1
15 25187 1 1 90 THR CG2 C -7.140 -10.713 4.886 1.00 . A A . 216 THR CG2 1 1
15 25188 1 1 90 THR H H -5.143 -7.431 3.543 1.00 . A A . 216 THR H 1 1
15 25189 1 1 90 THR HA H -4.874 -9.474 5.568 1.00 . A A . 216 THR HA 1 1
15 25190 1 1 90 THR HB H -6.793 -9.418 3.229 1.00 . A A . 216 THR HB 1 1
15 25191 1 1 90 THR HG1 H -7.436 -7.627 4.219 1.00 . A A . 216 THR HG1 1 1
15 25192 1 1 90 THR HG21 H -6.648 -11.556 4.421 1.00 . A A . 216 THR HG21 1 1
15 25193 1 1 90 THR HG22 H -6.949 -10.726 5.948 1.00 . A A . 216 THR HG22 1 1
15 25194 1 1 90 THR HG23 H -8.203 -10.773 4.710 1.00 . A A . 216 THR HG23 1 1
15 25195 1 1 90 THR N N -4.621 -7.965 4.177 1.00 . A A . 216 THR N 1 1
15 25196 1 1 90 THR O O -4.142 -11.485 4.153 1.00 . A A . 216 THR O 1 1
15 25197 1 1 90 THR OG1 O -7.265 -8.297 4.896 1.00 . A A . 216 THR OG1 1 1
15 25198 1 1 91 ALA C C -1.751 -11.114 2.247 1.00 . A A . 217 ALA C 1 1
15 25199 1 1 91 ALA CA C -3.138 -10.895 1.658 1.00 . A A . 217 ALA CA 1 1
15 25200 1 1 91 ALA CB C -3.030 -10.350 0.244 1.00 . A A . 217 ALA CB 1 1
15 25201 1 1 91 ALA H H -4.138 -9.097 2.161 1.00 . A A . 217 ALA H 1 1
15 25202 1 1 91 ALA HA H -3.657 -11.843 1.619 1.00 . A A . 217 ALA HA 1 1
15 25203 1 1 91 ALA HB1 H -2.487 -11.051 -0.374 1.00 . A A . 217 ALA HB1 1 1
15 25204 1 1 91 ALA HB2 H -4.020 -10.202 -0.164 1.00 . A A . 217 ALA HB2 1 1
15 25205 1 1 91 ALA HB3 H -2.507 -9.405 0.261 1.00 . A A . 217 ALA HB3 1 1
15 25206 1 1 91 ALA N N -3.915 -9.992 2.498 1.00 . A A . 217 ALA N 1 1
15 25207 1 1 91 ALA O O -1.219 -12.222 2.223 1.00 . A A . 217 ALA O 1 1
15 25208 1 1 92 CYS C C 0.042 -10.483 4.883 1.00 . A A . 218 CYS C 1 1
15 25209 1 1 92 CYS CA C 0.140 -10.101 3.408 1.00 . A A . 218 CYS CA 1 1
15 25210 1 1 92 CYS CB C 0.850 -8.756 3.256 1.00 . A A . 218 CYS CB 1 1
15 25211 1 1 92 CYS H H -1.664 -9.190 2.785 1.00 . A A . 218 CYS H 1 1
15 25212 1 1 92 CYS HA H 0.712 -10.858 2.892 1.00 . A A . 218 CYS HA 1 1
15 25213 1 1 92 CYS HB2 H 0.290 -7.998 3.782 1.00 . A A . 218 CYS HB2 1 1
15 25214 1 1 92 CYS HB3 H 1.840 -8.829 3.683 1.00 . A A . 218 CYS HB3 1 1
15 25215 1 1 92 CYS HG H -0.049 -7.506 1.230 1.00 . A A . 218 CYS HG 1 1
15 25216 1 1 92 CYS N N -1.182 -10.047 2.796 1.00 . A A . 218 CYS N 1 1
15 25217 1 1 92 CYS O O 0.935 -10.180 5.674 1.00 . A A . 218 CYS O 1 1
15 25218 1 1 92 CYS SG S 1.026 -8.217 1.542 1.00 . A A . 218 CYS SG 1 1
15 25219 1 1 93 GLN C C -0.179 -12.518 7.084 1.00 . A A . 219 GLN C 1 1
15 25220 1 1 93 GLN CA C -1.298 -11.579 6.616 1.00 . A A . 219 GLN CA 1 1
15 25221 1 1 93 GLN CB C -2.650 -12.297 6.717 1.00 . A A . 219 GLN CB 1 1
15 25222 1 1 93 GLN CD C -3.915 -14.476 6.363 1.00 . A A . 219 GLN CD 1 1
15 25223 1 1 93 GLN CG C -2.650 -13.686 6.088 1.00 . A A . 219 GLN CG 1 1
15 25224 1 1 93 GLN H H -1.759 -11.293 4.569 1.00 . A A . 219 GLN H 1 1
15 25225 1 1 93 GLN HA H -1.313 -10.707 7.254 1.00 . A A . 219 GLN HA 1 1
15 25226 1 1 93 GLN HB2 H -2.921 -12.388 7.755 1.00 . A A . 219 GLN HB2 1 1
15 25227 1 1 93 GLN HB3 H -3.397 -11.702 6.212 1.00 . A A . 219 GLN HB3 1 1
15 25228 1 1 93 GLN HE21 H -4.997 -12.809 6.393 1.00 . A A . 219 GLN HE21 1 1
15 25229 1 1 93 GLN HE22 H -5.868 -14.280 6.667 1.00 . A A . 219 GLN HE22 1 1
15 25230 1 1 93 GLN HG2 H -2.539 -13.581 5.021 1.00 . A A . 219 GLN HG2 1 1
15 25231 1 1 93 GLN HG3 H -1.807 -14.240 6.480 1.00 . A A . 219 GLN HG3 1 1
15 25232 1 1 93 GLN N N -1.067 -11.126 5.246 1.00 . A A . 219 GLN N 1 1
15 25233 1 1 93 GLN NE2 N -5.038 -13.786 6.486 1.00 . A A . 219 GLN NE2 1 1
15 25234 1 1 93 GLN O O 0.067 -12.656 8.283 1.00 . A A . 219 GLN O 1 1
15 25235 1 1 93 GLN OE1 O -3.882 -15.704 6.460 1.00 . A A . 219 GLN OE1 1 1
15 25236 1 1 94 GLY C C 1.792 -15.076 5.343 1.00 . A A . 220 GLY C 1 1
15 25237 1 1 94 GLY CA C 1.567 -14.068 6.450 1.00 . A A . 220 GLY CA 1 1
15 25238 1 1 94 GLY H H 0.241 -13.009 5.195 1.00 . A A . 220 GLY H 1 1
15 25239 1 1 94 GLY HA2 H 2.474 -13.499 6.596 1.00 . A A . 220 GLY HA2 1 1
15 25240 1 1 94 GLY HA3 H 1.330 -14.593 7.362 1.00 . A A . 220 GLY HA3 1 1
15 25241 1 1 94 GLY N N 0.486 -13.160 6.131 1.00 . A A . 220 GLY N 1 1
15 25242 1 1 94 GLY O O 2.801 -15.026 4.638 1.00 . A A . 220 GLY O 1 1
15 25243 1 1 95 VAL C C 0.332 -16.451 2.824 1.00 . A A . 221 VAL C 1 1
15 25244 1 1 95 VAL CA C 0.922 -16.985 4.128 1.00 . A A . 221 VAL CA 1 1
15 25245 1 1 95 VAL CB C 0.212 -18.298 4.545 1.00 . A A . 221 VAL CB 1 1
15 25246 1 1 95 VAL CG1 C -1.281 -18.080 4.745 1.00 . A A . 221 VAL CG1 1 1
15 25247 1 1 95 VAL CG2 C 0.469 -19.398 3.526 1.00 . A A . 221 VAL CG2 1 1
15 25248 1 1 95 VAL H H 0.054 -15.962 5.758 1.00 . A A . 221 VAL H 1 1
15 25249 1 1 95 VAL HA H 1.968 -17.208 3.962 1.00 . A A . 221 VAL HA 1 1
15 25250 1 1 95 VAL HB H 0.628 -18.616 5.490 1.00 . A A . 221 VAL HB 1 1
15 25251 1 1 95 VAL HG11 H -1.436 -17.364 5.539 1.00 . A A . 221 VAL HG11 1 1
15 25252 1 1 95 VAL HG12 H -1.713 -17.704 3.830 1.00 . A A . 221 VAL HG12 1 1
15 25253 1 1 95 VAL HG13 H -1.750 -19.017 5.008 1.00 . A A . 221 VAL HG13 1 1
15 25254 1 1 95 VAL HG21 H -0.042 -20.298 3.833 1.00 . A A . 221 VAL HG21 1 1
15 25255 1 1 95 VAL HG22 H 0.102 -19.088 2.560 1.00 . A A . 221 VAL HG22 1 1
15 25256 1 1 95 VAL HG23 H 1.531 -19.591 3.464 1.00 . A A . 221 VAL HG23 1 1
15 25257 1 1 95 VAL N N 0.838 -15.977 5.173 1.00 . A A . 221 VAL N 1 1
15 25258 1 1 95 VAL O O -0.721 -15.806 2.818 1.00 . A A . 221 VAL O 1 1
15 25259 1 1 96 GLY C C 1.179 -17.070 -0.681 1.00 . A A . 222 GLY C 1 1
15 25260 1 1 96 GLY CA C 0.588 -16.238 0.433 1.00 . A A . 222 GLY CA 1 1
15 25261 1 1 96 GLY H H 1.869 -17.200 1.806 1.00 . A A . 222 GLY H 1 1
15 25262 1 1 96 GLY HA2 H -0.489 -16.300 0.388 1.00 . A A . 222 GLY HA2 1 1
15 25263 1 1 96 GLY HA3 H 0.889 -15.209 0.300 1.00 . A A . 222 GLY HA3 1 1
15 25264 1 1 96 GLY N N 1.034 -16.697 1.731 1.00 . A A . 222 GLY N 1 1
15 25265 1 1 96 GLY O O 1.926 -16.564 -1.516 1.00 . A A . 222 GLY O 1 1
15 25266 1 1 97 GLY C C 0.334 -19.602 -2.739 1.00 . A A . 223 GLY C 1 1
15 25267 1 1 97 GLY CA C 1.377 -19.252 -1.694 1.00 . A A . 223 GLY CA 1 1
15 25268 1 1 97 GLY H H 0.252 -18.696 0.020 1.00 . A A . 223 GLY H 1 1
15 25269 1 1 97 GLY HA2 H 2.217 -18.778 -2.181 1.00 . A A . 223 GLY HA2 1 1
15 25270 1 1 97 GLY HA3 H 1.716 -20.161 -1.219 1.00 . A A . 223 GLY HA3 1 1
15 25271 1 1 97 GLY N N 0.859 -18.354 -0.679 1.00 . A A . 223 GLY N 1 1
15 25272 1 1 97 GLY O O -0.504 -20.472 -2.508 1.00 . A A . 223 GLY O 1 1
15 25273 1 1 98 PRO C C -0.448 -20.542 -5.643 1.00 . A A . 224 PRO C 1 1
15 25274 1 1 98 PRO CA C -0.601 -19.168 -4.988 1.00 . A A . 224 PRO CA 1 1
15 25275 1 1 98 PRO CB C -0.285 -18.060 -5.997 1.00 . A A . 224 PRO CB 1 1
15 25276 1 1 98 PRO CD C 1.349 -17.894 -4.262 1.00 . A A . 224 PRO CD 1 1
15 25277 1 1 98 PRO CG C 1.137 -17.700 -5.737 1.00 . A A . 224 PRO CG 1 1
15 25278 1 1 98 PRO HA H -1.615 -19.056 -4.636 1.00 . A A . 224 PRO HA 1 1
15 25279 1 1 98 PRO HB2 H -0.423 -18.435 -7.001 1.00 . A A . 224 PRO HB2 1 1
15 25280 1 1 98 PRO HB3 H -0.941 -17.220 -5.829 1.00 . A A . 224 PRO HB3 1 1
15 25281 1 1 98 PRO HD2 H 2.356 -18.230 -4.063 1.00 . A A . 224 PRO HD2 1 1
15 25282 1 1 98 PRO HD3 H 1.145 -16.976 -3.726 1.00 . A A . 224 PRO HD3 1 1
15 25283 1 1 98 PRO HG2 H 1.790 -18.352 -6.299 1.00 . A A . 224 PRO HG2 1 1
15 25284 1 1 98 PRO HG3 H 1.313 -16.668 -6.009 1.00 . A A . 224 PRO HG3 1 1
15 25285 1 1 98 PRO N N 0.367 -18.936 -3.907 1.00 . A A . 224 PRO N 1 1
15 25286 1 1 98 PRO O O 0.391 -20.730 -6.527 1.00 . A A . 224 PRO O 1 1
15 25287 1 1 99 GLY C C 0.040 -23.573 -5.547 1.00 . A A . 225 GLY C 1 1
15 25288 1 1 99 GLY CA C -1.253 -22.820 -5.791 1.00 . A A . 225 GLY CA 1 1
15 25289 1 1 99 GLY H H -1.876 -21.291 -4.465 1.00 . A A . 225 GLY H 1 1
15 25290 1 1 99 GLY HA2 H -2.070 -23.389 -5.375 1.00 . A A . 225 GLY HA2 1 1
15 25291 1 1 99 GLY HA3 H -1.404 -22.725 -6.857 1.00 . A A . 225 GLY HA3 1 1
15 25292 1 1 99 GLY N N -1.258 -21.494 -5.201 1.00 . A A . 225 GLY N 1 1
15 25293 1 1 99 GLY O O 0.728 -23.957 -6.490 1.00 . A A . 225 GLY O 1 1
15 25294 1 1 100 HIS C C 1.266 -25.395 -2.691 1.00 . A A . 226 HIS C 1 1
15 25295 1 1 100 HIS CA C 1.563 -24.542 -3.915 1.00 . A A . 226 HIS CA 1 1
15 25296 1 1 100 HIS CB C 2.765 -23.629 -3.631 1.00 . A A . 226 HIS CB 1 1
15 25297 1 1 100 HIS CD2 C 3.189 -21.573 -5.157 1.00 . A A . 226 HIS CD2 1 1
15 25298 1 1 100 HIS CE1 C 4.280 -22.581 -6.766 1.00 . A A . 226 HIS CE1 1 1
15 25299 1 1 100 HIS CG C 3.274 -22.885 -4.829 1.00 . A A . 226 HIS CG 1 1
15 25300 1 1 100 HIS H H -0.186 -23.402 -3.570 1.00 . A A . 226 HIS H 1 1
15 25301 1 1 100 HIS HA H 1.803 -25.193 -4.743 1.00 . A A . 226 HIS HA 1 1
15 25302 1 1 100 HIS HB2 H 2.482 -22.899 -2.888 1.00 . A A . 226 HIS HB2 1 1
15 25303 1 1 100 HIS HB3 H 3.576 -24.229 -3.243 1.00 . A A . 226 HIS HB3 1 1
15 25304 1 1 100 HIS HD1 H 4.194 -24.448 -5.922 1.00 . A A . 226 HIS HD1 1 1
15 25305 1 1 100 HIS HD2 H 2.710 -20.797 -4.576 1.00 . A A . 226 HIS HD2 1 1
15 25306 1 1 100 HIS HE1 H 4.821 -22.765 -7.683 1.00 . A A . 226 HIS HE1 1 1
15 25307 1 1 100 HIS HE2 H 3.964 -20.555 -6.831 1.00 . A A . 226 HIS HE2 1 1
15 25308 1 1 100 HIS N N 0.381 -23.771 -4.280 1.00 . A A . 226 HIS N 1 1
15 25309 1 1 100 HIS ND1 N 3.964 -23.487 -5.861 1.00 . A A . 226 HIS ND1 1 1
15 25310 1 1 100 HIS NE2 N 3.823 -21.415 -6.363 1.00 . A A . 226 HIS NE2 1 1
15 25311 1 1 100 HIS O O 0.381 -25.057 -1.903 1.00 . A A . 226 HIS O 1 1
15 25312 1 1 101 LYS C C 0.447 -28.014 -1.389 1.00 . A A . 227 LYS C 1 1
15 25313 1 1 101 LYS CA C 1.849 -27.416 -1.418 1.00 . A A . 227 LYS CA 1 1
15 25314 1 1 101 LYS CB C 2.145 -26.707 -0.092 1.00 . A A . 227 LYS CB 1 1
15 25315 1 1 101 LYS CD C 3.751 -25.362 1.302 1.00 . A A . 227 LYS CD 1 1
15 25316 1 1 101 LYS CE C 3.749 -26.320 2.486 1.00 . A A . 227 LYS CE 1 1
15 25317 1 1 101 LYS CG C 3.536 -26.093 -0.015 1.00 . A A . 227 LYS CG 1 1
15 25318 1 1 101 LYS H H 2.677 -26.706 -3.234 1.00 . A A . 227 LYS H 1 1
15 25319 1 1 101 LYS HA H 2.560 -28.220 -1.548 1.00 . A A . 227 LYS HA 1 1
15 25320 1 1 101 LYS HB2 H 1.418 -25.919 0.047 1.00 . A A . 227 LYS HB2 1 1
15 25321 1 1 101 LYS HB3 H 2.045 -27.421 0.711 1.00 . A A . 227 LYS HB3 1 1
15 25322 1 1 101 LYS HD2 H 4.701 -24.851 1.270 1.00 . A A . 227 LYS HD2 1 1
15 25323 1 1 101 LYS HD3 H 2.957 -24.641 1.434 1.00 . A A . 227 LYS HD3 1 1
15 25324 1 1 101 LYS HE2 H 3.824 -25.747 3.399 1.00 . A A . 227 LYS HE2 1 1
15 25325 1 1 101 LYS HE3 H 2.820 -26.867 2.483 1.00 . A A . 227 LYS HE3 1 1
15 25326 1 1 101 LYS HG2 H 4.272 -26.878 -0.103 1.00 . A A . 227 LYS HG2 1 1
15 25327 1 1 101 LYS HG3 H 3.657 -25.392 -0.830 1.00 . A A . 227 LYS HG3 1 1
15 25328 1 1 101 LYS HZ1 H 4.693 -28.011 1.702 1.00 . A A . 227 LYS HZ1 1 1
15 25329 1 1 101 LYS HZ2 H 5.766 -26.791 2.192 1.00 . A A . 227 LYS HZ2 1 1
15 25330 1 1 101 LYS HZ3 H 4.991 -27.758 3.353 1.00 . A A . 227 LYS HZ3 1 1
15 25331 1 1 101 LYS N N 2.005 -26.497 -2.548 1.00 . A A . 227 LYS N 1 1
15 25332 1 1 101 LYS NZ N 4.878 -27.285 2.427 1.00 . A A . 227 LYS NZ 1 1
15 25333 1 1 101 LYS O O -0.174 -28.134 -0.329 1.00 . A A . 227 LYS O 1 1
15 25334 1 1 102 ALA C C -1.371 -30.432 -2.336 1.00 . A A . 228 ALA C 1 1
15 25335 1 1 102 ALA CA C -1.376 -28.949 -2.685 1.00 . A A . 228 ALA CA 1 1
15 25336 1 1 102 ALA CB C -1.912 -28.738 -4.095 1.00 . A A . 228 ALA CB 1 1
15 25337 1 1 102 ALA H H 0.515 -28.290 -3.366 1.00 . A A . 228 ALA H 1 1
15 25338 1 1 102 ALA HA H -2.024 -28.427 -1.995 1.00 . A A . 228 ALA HA 1 1
15 25339 1 1 102 ALA HB1 H -2.923 -29.113 -4.155 1.00 . A A . 228 ALA HB1 1 1
15 25340 1 1 102 ALA HB2 H -1.904 -27.684 -4.331 1.00 . A A . 228 ALA HB2 1 1
15 25341 1 1 102 ALA HB3 H -1.288 -29.269 -4.798 1.00 . A A . 228 ALA HB3 1 1
15 25342 1 1 102 ALA N N -0.044 -28.386 -2.560 1.00 . A A . 228 ALA N 1 1
15 25343 1 1 102 ALA O O -0.469 -31.174 -2.736 1.00 . A A . 228 ALA O 1 1
15 25344 1 1 103 ARG C C -3.842 -32.809 -1.657 1.00 . A A . 229 ARG C 1 1
15 25345 1 1 103 ARG CA C -2.496 -32.255 -1.203 1.00 . A A . 229 ARG CA 1 1
15 25346 1 1 103 ARG CB C -2.329 -32.422 0.311 1.00 . A A . 229 ARG CB 1 1
15 25347 1 1 103 ARG CD C -3.185 -31.934 2.621 1.00 . A A . 229 ARG CD 1 1
15 25348 1 1 103 ARG CG C -3.311 -31.606 1.141 1.00 . A A . 229 ARG CG 1 1
15 25349 1 1 103 ARG CZ C -3.239 -33.949 4.055 1.00 . A A . 229 ARG CZ 1 1
15 25350 1 1 103 ARG H H -3.047 -30.219 -1.276 1.00 . A A . 229 ARG H 1 1
15 25351 1 1 103 ARG HA H -1.711 -32.803 -1.704 1.00 . A A . 229 ARG HA 1 1
15 25352 1 1 103 ARG HB2 H -2.464 -33.462 0.560 1.00 . A A . 229 ARG HB2 1 1
15 25353 1 1 103 ARG HB3 H -1.328 -32.124 0.584 1.00 . A A . 229 ARG HB3 1 1
15 25354 1 1 103 ARG HD2 H -2.186 -31.693 2.948 1.00 . A A . 229 ARG HD2 1 1
15 25355 1 1 103 ARG HD3 H -3.899 -31.339 3.172 1.00 . A A . 229 ARG HD3 1 1
15 25356 1 1 103 ARG HE H -3.789 -33.887 2.135 1.00 . A A . 229 ARG HE 1 1
15 25357 1 1 103 ARG HG2 H -3.106 -30.556 0.995 1.00 . A A . 229 ARG HG2 1 1
15 25358 1 1 103 ARG HG3 H -4.316 -31.828 0.814 1.00 . A A . 229 ARG HG3 1 1
15 25359 1 1 103 ARG HH11 H -2.568 -32.277 5.003 1.00 . A A . 229 ARG HH11 1 1
15 25360 1 1 103 ARG HH12 H -2.620 -33.721 5.980 1.00 . A A . 229 ARG HH12 1 1
15 25361 1 1 103 ARG HH21 H -3.860 -35.768 3.397 1.00 . A A . 229 ARG HH21 1 1
15 25362 1 1 103 ARG HH22 H -3.352 -35.708 5.065 1.00 . A A . 229 ARG HH22 1 1
15 25363 1 1 103 ARG N N -2.370 -30.858 -1.582 1.00 . A A . 229 ARG N 1 1
15 25364 1 1 103 ARG NE N -3.442 -33.351 2.882 1.00 . A A . 229 ARG NE 1 1
15 25365 1 1 103 ARG NH1 N -2.773 -33.262 5.094 1.00 . A A . 229 ARG NH1 1 1
15 25366 1 1 103 ARG NH2 N -3.505 -35.241 4.185 1.00 . A A . 229 ARG NH2 1 1
15 25367 1 1 103 ARG O O -4.854 -32.106 -1.634 1.00 . A A . 229 ARG O 1 1
15 25368 1 1 104 VAL C C -5.858 -35.213 -1.336 1.00 . A A . 230 VAL C 1 1
15 25369 1 1 104 VAL CA C -5.055 -34.723 -2.542 1.00 . A A . 230 VAL CA 1 1
15 25370 1 1 104 VAL CB C -4.731 -35.907 -3.491 1.00 . A A . 230 VAL CB 1 1
15 25371 1 1 104 VAL CG1 C -3.924 -36.980 -2.775 1.00 . A A . 230 VAL CG1 1 1
15 25372 1 1 104 VAL CG2 C -6.000 -36.499 -4.083 1.00 . A A . 230 VAL CG2 1 1
15 25373 1 1 104 VAL H H -2.984 -34.551 -2.130 1.00 . A A . 230 VAL H 1 1
15 25374 1 1 104 VAL HA H -5.647 -34.002 -3.087 1.00 . A A . 230 VAL HA 1 1
15 25375 1 1 104 VAL HB H -4.130 -35.526 -4.303 1.00 . A A . 230 VAL HB 1 1
15 25376 1 1 104 VAL HG11 H -3.004 -36.552 -2.405 1.00 . A A . 230 VAL HG11 1 1
15 25377 1 1 104 VAL HG12 H -4.499 -37.370 -1.948 1.00 . A A . 230 VAL HG12 1 1
15 25378 1 1 104 VAL HG13 H -3.698 -37.780 -3.465 1.00 . A A . 230 VAL HG13 1 1
15 25379 1 1 104 VAL HG21 H -5.743 -37.313 -4.745 1.00 . A A . 230 VAL HG21 1 1
15 25380 1 1 104 VAL HG22 H -6.630 -36.868 -3.287 1.00 . A A . 230 VAL HG22 1 1
15 25381 1 1 104 VAL HG23 H -6.530 -35.738 -4.636 1.00 . A A . 230 VAL HG23 1 1
15 25382 1 1 104 VAL N N -3.837 -34.058 -2.099 1.00 . A A . 230 VAL N 1 1
15 25383 1 1 104 VAL O O -5.285 -35.575 -0.306 1.00 . A A . 230 VAL O 1 1
15 25384 1 1 105 LEU C C -8.866 -36.831 -0.829 1.00 . A A . 231 LEU C 1 1
15 25385 1 1 105 LEU CA C -8.039 -35.640 -0.373 1.00 . A A . 231 LEU CA 1 1
15 25386 1 1 105 LEU CB C -8.953 -34.500 0.087 1.00 . A A . 231 LEU CB 1 1
15 25387 1 1 105 LEU CD1 C -8.958 -35.094 2.527 1.00 . A A . 231 LEU CD1 1 1
15 25388 1 1 105 LEU CD2 C -10.785 -33.667 1.588 1.00 . A A . 231 LEU CD2 1 1
15 25389 1 1 105 LEU CG C -9.825 -34.814 1.308 1.00 . A A . 231 LEU CG 1 1
15 25390 1 1 105 LEU H H -7.582 -34.888 -2.292 1.00 . A A . 231 LEU H 1 1
15 25391 1 1 105 LEU HA H -7.411 -35.946 0.452 1.00 . A A . 231 LEU HA 1 1
15 25392 1 1 105 LEU HB2 H -8.336 -33.646 0.322 1.00 . A A . 231 LEU HB2 1 1
15 25393 1 1 105 LEU HB3 H -9.604 -34.237 -0.734 1.00 . A A . 231 LEU HB3 1 1
15 25394 1 1 105 LEU HD11 H -8.370 -34.217 2.760 1.00 . A A . 231 LEU HD11 1 1
15 25395 1 1 105 LEU HD12 H -9.588 -35.339 3.368 1.00 . A A . 231 LEU HD12 1 1
15 25396 1 1 105 LEU HD13 H -8.298 -35.923 2.317 1.00 . A A . 231 LEU HD13 1 1
15 25397 1 1 105 LEU HD21 H -11.428 -33.514 0.733 1.00 . A A . 231 LEU HD21 1 1
15 25398 1 1 105 LEU HD22 H -11.388 -33.904 2.454 1.00 . A A . 231 LEU HD22 1 1
15 25399 1 1 105 LEU HD23 H -10.223 -32.765 1.781 1.00 . A A . 231 LEU HD23 1 1
15 25400 1 1 105 LEU HG H -10.411 -35.700 1.105 1.00 . A A . 231 LEU HG 1 1
15 25401 1 1 105 LEU N N -7.175 -35.196 -1.453 1.00 . A A . 231 LEU N 1 1
15 25402 1 1 105 LEU O O -9.744 -36.646 -1.698 1.00 . A A . 231 LEU O 1 1
15 25403 1 1 105 LEU OXT O -8.627 -37.949 -0.332 1.00 . A A . 231 LEU OXT 1 1
15 25404 2 2 1 ILE C C -3.969 3.594 -3.599 1.00 . B B . 1 ILE C 1 1
15 25405 2 2 1 ILE CA C -3.953 2.064 -3.636 1.00 . B B . 1 ILE CA 1 1
15 25406 2 2 1 ILE CB C -3.412 1.545 -2.285 1.00 . B B . 1 ILE CB 1 1
15 25407 2 2 1 ILE CD1 C -1.699 2.204 -0.546 1.00 . B B . 1 ILE CD1 1 1
15 25408 2 2 1 ILE CG1 C -2.004 2.077 -2.016 1.00 . B B . 1 ILE CG1 1 1
15 25409 2 2 1 ILE CG2 C -3.420 0.024 -2.257 1.00 . B B . 1 ILE CG2 1 1
15 25410 2 2 1 ILE H1 H -3.580 1.898 -5.671 1.00 . B B . 1 ILE H1 1 1
15 25411 2 2 1 ILE H2 H -3.149 0.526 -4.780 1.00 . B B . 1 ILE H2 1 1
15 25412 2 2 1 ILE H3 H -2.181 1.921 -4.719 1.00 . B B . 1 ILE H3 1 1
15 25413 2 2 1 ILE HA H -4.959 1.708 -3.748 1.00 . B B . 1 ILE HA 1 1
15 25414 2 2 1 ILE HB H -4.072 1.893 -1.506 1.00 . B B . 1 ILE HB 1 1
15 25415 2 2 1 ILE HD11 H -2.445 2.833 -0.078 1.00 . B B . 1 ILE HD11 1 1
15 25416 2 2 1 ILE HD12 H -1.719 1.224 -0.091 1.00 . B B . 1 ILE HD12 1 1
15 25417 2 2 1 ILE HD13 H -0.721 2.643 -0.414 1.00 . B B . 1 ILE HD13 1 1
15 25418 2 2 1 ILE HG12 H -1.277 1.405 -2.453 1.00 . B B . 1 ILE HG12 1 1
15 25419 2 2 1 ILE HG13 H -1.899 3.055 -2.467 1.00 . B B . 1 ILE HG13 1 1
15 25420 2 2 1 ILE HG21 H -2.797 -0.354 -3.055 1.00 . B B . 1 ILE HG21 1 1
15 25421 2 2 1 ILE HG22 H -3.036 -0.322 -1.308 1.00 . B B . 1 ILE HG22 1 1
15 25422 2 2 1 ILE HG23 H -4.430 -0.334 -2.390 1.00 . B B . 1 ILE HG23 1 1
15 25423 2 2 1 ILE N N -3.161 1.567 -4.776 1.00 . B B . 1 ILE N 1 1
15 25424 2 2 1 ILE O O -5.027 4.201 -3.439 1.00 . B B . 1 ILE O 1 1
15 25425 2 2 2 THR C C -2.990 6.023 -2.095 1.00 . B B . 2 THR C 1 1
15 25426 2 2 2 THR CA C -2.523 5.611 -3.510 1.00 . B B . 2 THR CA 1 1
15 25427 2 2 2 THR CB C -2.996 6.609 -4.624 1.00 . B B . 2 THR CB 1 1
15 25428 2 2 2 THR CG2 C -4.227 6.153 -5.384 1.00 . B B . 2 THR CG2 1 1
15 25429 2 2 2 THR H H -2.058 3.667 -4.199 1.00 . B B . 2 THR H 1 1
15 25430 2 2 2 THR HA H -1.442 5.686 -3.490 1.00 . B B . 2 THR HA 1 1
15 25431 2 2 2 THR HB H -2.184 6.700 -5.340 1.00 . B B . 2 THR HB 1 1
15 25432 2 2 2 THR HG1 H -3.275 8.547 -4.811 1.00 . B B . 2 THR HG1 1 1
15 25433 2 2 2 THR HG21 H -5.050 6.036 -4.695 1.00 . B B . 2 THR HG21 1 1
15 25434 2 2 2 THR HG22 H -4.479 6.896 -6.127 1.00 . B B . 2 THR HG22 1 1
15 25435 2 2 2 THR HG23 H -4.022 5.211 -5.868 1.00 . B B . 2 THR HG23 1 1
15 25436 2 2 2 THR N N -2.792 4.199 -3.810 1.00 . B B . 2 THR N 1 1
15 25437 2 2 2 THR O O -3.746 5.310 -1.433 1.00 . B B . 2 THR O 1 1
15 25438 2 2 2 THR OG1 O -3.246 7.904 -4.084 1.00 . B B . 2 THR OG1 1 1
15 25439 2 2 3 PHE C C -4.273 7.726 -0.029 1.00 . B B . 3 PHE C 1 1
15 25440 2 2 3 PHE CA C -2.766 7.625 -0.256 1.00 . B B . 3 PHE CA 1 1
15 25441 2 2 3 PHE CB C -2.091 8.980 -0.050 1.00 . B B . 3 PHE CB 1 1
15 25442 2 2 3 PHE CD1 C -1.730 8.656 2.407 1.00 . B B . 3 PHE CD1 1 1
15 25443 2 2 3 PHE CD2 C -2.498 10.777 1.642 1.00 . B B . 3 PHE CD2 1 1
15 25444 2 2 3 PHE CE1 C -1.729 9.120 3.705 1.00 . B B . 3 PHE CE1 1 1
15 25445 2 2 3 PHE CE2 C -2.503 11.246 2.939 1.00 . B B . 3 PHE CE2 1 1
15 25446 2 2 3 PHE CG C -2.115 9.479 1.362 1.00 . B B . 3 PHE CG 1 1
15 25447 2 2 3 PHE CZ C -2.116 10.417 3.972 1.00 . B B . 3 PHE CZ 1 1
15 25448 2 2 3 PHE H H -1.904 7.685 -2.188 1.00 . B B . 3 PHE H 1 1
15 25449 2 2 3 PHE HA H -2.352 6.908 0.458 1.00 . B B . 3 PHE HA 1 1
15 25450 2 2 3 PHE HB2 H -1.059 8.906 -0.351 1.00 . B B . 3 PHE HB2 1 1
15 25451 2 2 3 PHE HB3 H -2.586 9.717 -0.668 1.00 . B B . 3 PHE HB3 1 1
15 25452 2 2 3 PHE HD1 H -1.428 7.642 2.198 1.00 . B B . 3 PHE HD1 1 1
15 25453 2 2 3 PHE HD2 H -2.804 11.424 0.832 1.00 . B B . 3 PHE HD2 1 1
15 25454 2 2 3 PHE HE1 H -1.426 8.469 4.513 1.00 . B B . 3 PHE HE1 1 1
15 25455 2 2 3 PHE HE2 H -2.806 12.263 3.144 1.00 . B B . 3 PHE HE2 1 1
15 25456 2 2 3 PHE HZ H -2.113 10.783 4.986 1.00 . B B . 3 PHE HZ 1 1
15 25457 2 2 3 PHE N N -2.482 7.147 -1.610 1.00 . B B . 3 PHE N 1 1
15 25458 2 2 3 PHE O O -4.754 7.545 1.093 1.00 . B B . 3 PHE O 1 1
15 25459 2 2 4 . C C -7.047 6.835 -0.421 1.00 . B B . 4 MK8 C 1 1
15 25460 2 2 4 . CA C -6.479 8.122 -1.078 1.00 . B B . 4 MK8 CA 1 1
15 25461 2 2 4 . CB C -7.011 8.340 -2.512 1.00 . B B . 4 MK8 CB 1 1
15 25462 2 2 4 . CB1 C -6.898 9.329 -0.252 1.00 . B B . 4 MK8 CB1 1 1
15 25463 2 2 4 . CD C -9.060 6.872 -2.866 1.00 . B B . 4 MK8 CD 1 1
15 25464 2 2 4 . CE C -9.755 8.040 -2.570 1.00 . B B . 4 MK8 CE 1 1
15 25465 2 2 4 . CG C -7.573 7.080 -3.164 1.00 . B B . 4 MK8 CG 1 1
15 25466 2 2 4 . HB H -7.796 9.082 -2.486 1.00 . B B . 4 MK8 HB 1 1
15 25467 2 2 4 . HB1 H -6.499 9.238 0.746 1.00 . B B . 4 MK8 HB1 1 1
15 25468 2 2 4 . HB1A H -6.519 10.227 -0.713 1.00 . B B . 4 MK8 HB1A 1 1
15 25469 2 2 4 . HB1B H -7.977 9.373 -0.209 1.00 . B B . 4 MK8 HB1B 1 1
15 25470 2 2 4 . HBA H -6.205 8.708 -3.131 1.00 . B B . 4 MK8 HBA 1 1
15 25471 2 2 4 . HD H -9.525 6.423 -3.727 1.00 . B B . 4 MK8 HD 1 1
15 25472 2 2 4 . HDA H -9.150 6.199 -2.023 1.00 . B B . 4 MK8 HDA 1 1
15 25473 2 2 4 . HE H -9.570 8.933 -3.148 1.00 . B B . 4 MK8 HE 1 1
15 25474 2 2 4 . HG H -7.442 7.154 -4.231 1.00 . B B . 4 MK8 HG 1 1
15 25475 2 2 4 . HGA H -7.022 6.232 -2.791 1.00 . B B . 4 MK8 HGA 1 1
15 25476 2 2 4 . HN H -4.532 8.189 -1.947 1.00 . B B . 4 MK8 HN 1 1
15 25477 2 2 4 . N N -5.003 8.028 -1.104 1.00 . B B . 4 MK8 N 1 1
15 25478 2 2 4 . O O -7.919 6.911 0.443 1.00 . B B . 4 MK8 O 1 1
15 25479 2 2 5 ASP C C -6.674 4.359 1.250 1.00 . B B . 5 ASP C 1 1
15 25480 2 2 5 ASP CA C -6.962 4.390 -0.244 1.00 . B B . 5 ASP CA 1 1
15 25481 2 2 5 ASP CB C -6.262 3.219 -0.958 1.00 . B B . 5 ASP CB 1 1
15 25482 2 2 5 ASP CG C -6.902 1.861 -0.695 1.00 . B B . 5 ASP CG 1 1
15 25483 2 2 5 ASP H H -5.783 5.670 -1.460 1.00 . B B . 5 ASP H 1 1
15 25484 2 2 5 ASP HA H -8.024 4.317 -0.398 1.00 . B B . 5 ASP HA 1 1
15 25485 2 2 5 ASP HB2 H -6.291 3.396 -2.021 1.00 . B B . 5 ASP HB2 1 1
15 25486 2 2 5 ASP HB3 H -5.229 3.174 -0.643 1.00 . B B . 5 ASP HB3 1 1
15 25487 2 2 5 ASP HD2 H -7.178 0.130 -1.327 1.00 . B B . 5 ASP HD2 1 1
15 25488 2 2 5 ASP N N -6.507 5.670 -0.799 1.00 . B B . 5 ASP N 1 1
15 25489 2 2 5 ASP O O -7.532 4.008 2.058 1.00 . B B . 5 ASP O 1 1
15 25490 2 2 5 ASP OD1 O -7.529 1.676 0.362 1.00 . B B . 5 ASP OD1 1 1
15 25491 2 2 5 ASP OD2 O -6.756 0.962 -1.555 1.00 . B B . 5 ASP OD2 1 1
15 25492 2 2 6 LEU C C -6.005 5.679 3.836 1.00 . B B . 6 LEU C 1 1
15 25493 2 2 6 LEU CA C -5.043 4.851 2.992 1.00 . B B . 6 LEU CA 1 1
15 25494 2 2 6 LEU CB C -3.639 5.454 3.093 1.00 . B B . 6 LEU CB 1 1
15 25495 2 2 6 LEU CD1 C -3.035 3.813 4.865 1.00 . B B . 6 LEU CD1 1 1
15 25496 2 2 6 LEU CD2 C -2.192 3.489 2.537 1.00 . B B . 6 LEU CD2 1 1
15 25497 2 2 6 LEU CG C -2.562 4.505 3.601 1.00 . B B . 6 LEU CG 1 1
15 25498 2 2 6 LEU H H -4.854 5.086 0.902 1.00 . B B . 6 LEU H 1 1
15 25499 2 2 6 LEU HA H -5.023 3.845 3.375 1.00 . B B . 6 LEU HA 1 1
15 25500 2 2 6 LEU HB2 H -3.348 5.801 2.112 1.00 . B B . 6 LEU HB2 1 1
15 25501 2 2 6 LEU HB3 H -3.681 6.302 3.759 1.00 . B B . 6 LEU HB3 1 1
15 25502 2 2 6 LEU HD11 H -3.319 4.558 5.598 1.00 . B B . 6 LEU HD11 1 1
15 25503 2 2 6 LEU HD12 H -3.889 3.192 4.638 1.00 . B B . 6 LEU HD12 1 1
15 25504 2 2 6 LEU HD13 H -2.240 3.200 5.263 1.00 . B B . 6 LEU HD13 1 1
15 25505 2 2 6 LEU HD21 H -3.067 2.915 2.267 1.00 . B B . 6 LEU HD21 1 1
15 25506 2 2 6 LEU HD22 H -1.815 4.003 1.664 1.00 . B B . 6 LEU HD22 1 1
15 25507 2 2 6 LEU HD23 H -1.431 2.826 2.921 1.00 . B B . 6 LEU HD23 1 1
15 25508 2 2 6 LEU HG H -1.677 5.074 3.842 1.00 . B B . 6 LEU HG 1 1
15 25509 2 2 6 LEU N N -5.471 4.792 1.603 1.00 . B B . 6 LEU N 1 1
15 25510 2 2 6 LEU O O -6.450 5.243 4.901 1.00 . B B . 6 LEU O 1 1
15 25511 2 2 7 LEU C C -8.608 7.181 4.196 1.00 . B B . 7 LEU C 1 1
15 25512 2 2 7 LEU CA C -7.205 7.767 4.085 1.00 . B B . 7 LEU CA 1 1
15 25513 2 2 7 LEU CB C -7.256 9.146 3.416 1.00 . B B . 7 LEU CB 1 1
15 25514 2 2 7 LEU CD1 C -6.086 11.258 2.739 1.00 . B B . 7 LEU CD1 1 1
15 25515 2 2 7 LEU CD2 C -5.693 10.305 5.007 1.00 . B B . 7 LEU CD2 1 1
15 25516 2 2 7 LEU CG C -5.974 9.977 3.547 1.00 . B B . 7 LEU CG 1 1
15 25517 2 2 7 LEU H H -5.941 7.159 2.496 1.00 . B B . 7 LEU H 1 1
15 25518 2 2 7 LEU HA H -6.801 7.877 5.080 1.00 . B B . 7 LEU HA 1 1
15 25519 2 2 7 LEU HB2 H -7.469 9.006 2.362 1.00 . B B . 7 LEU HB2 1 1
15 25520 2 2 7 LEU HB3 H -8.067 9.706 3.854 1.00 . B B . 7 LEU HB3 1 1
15 25521 2 2 7 LEU HD11 H -6.270 11.015 1.703 1.00 . B B . 7 LEU HD11 1 1
15 25522 2 2 7 LEU HD12 H -6.900 11.854 3.120 1.00 . B B . 7 LEU HD12 1 1
15 25523 2 2 7 LEU HD13 H -5.162 11.815 2.818 1.00 . B B . 7 LEU HD13 1 1
15 25524 2 2 7 LEU HD21 H -6.450 10.981 5.376 1.00 . B B . 7 LEU HD21 1 1
15 25525 2 2 7 LEU HD22 H -5.710 9.397 5.590 1.00 . B B . 7 LEU HD22 1 1
15 25526 2 2 7 LEU HD23 H -4.720 10.772 5.092 1.00 . B B . 7 LEU HD23 1 1
15 25527 2 2 7 LEU HG H -5.139 9.408 3.162 1.00 . B B . 7 LEU HG 1 1
15 25528 2 2 7 LEU N N -6.320 6.873 3.359 1.00 . B B . 7 LEU N 1 1
15 25529 2 2 7 LEU O O -9.166 7.119 5.289 1.00 . B B . 7 LEU O 1 1
15 25530 2 2 8 . C C -10.640 4.904 3.821 1.00 . B B . 8 MK8 C 1 1
15 25531 2 2 8 . CA C -10.537 6.189 2.987 1.00 . B B . 8 MK8 CA 1 1
15 25532 2 2 8 . CB C -10.881 5.902 1.527 1.00 . B B . 8 MK8 CB 1 1
15 25533 2 2 8 . CB1 C -11.527 7.221 3.522 1.00 . B B . 8 MK8 CB1 1 1
15 25534 2 2 8 . CD C -10.948 6.935 -0.777 1.00 . B B . 8 MK8 CD 1 1
15 25535 2 2 8 . CE C -10.688 8.068 -1.539 1.00 . B B . 8 MK8 CE 1 1
15 25536 2 2 8 . CG C -10.905 7.191 0.720 1.00 . B B . 8 MK8 CG 1 1
15 25537 2 2 8 . HB H -10.140 5.237 1.106 1.00 . B B . 8 MK8 HB 1 1
15 25538 2 2 8 . HB1 H -12.530 6.832 3.440 1.00 . B B . 8 MK8 HB1 1 1
15 25539 2 2 8 . HB1A H -11.304 7.426 4.558 1.00 . B B . 8 MK8 HB1A 1 1
15 25540 2 2 8 . HB1B H -11.443 8.131 2.948 1.00 . B B . 8 MK8 HB1B 1 1
15 25541 2 2 8 . HBA H -11.855 5.441 1.467 1.00 . B B . 8 MK8 HBA 1 1
15 25542 2 2 8 . HD H -10.209 6.190 -1.026 1.00 . B B . 8 MK8 HD 1 1
15 25543 2 2 8 . HDA H -11.929 6.564 -1.036 1.00 . B B . 8 MK8 HDA 1 1
15 25544 2 2 8 . HE H -11.212 8.987 -1.321 1.00 . B B . 8 MK8 HE 1 1
15 25545 2 2 8 . HG H -11.777 7.760 1.000 1.00 . B B . 8 MK8 HG 1 1
15 25546 2 2 8 . HGA H -10.016 7.761 0.951 1.00 . B B . 8 MK8 HGA 1 1
15 25547 2 2 8 . HN H -8.594 6.711 2.255 1.00 . B B . 8 MK8 HN 1 1
15 25548 2 2 8 . N N -9.150 6.716 3.069 1.00 . B B . 8 MK8 N 1 1
15 25549 2 2 8 . O O -11.705 4.562 4.331 1.00 . B B . 8 MK8 O 1 1
15 25550 2 2 9 TYR C C -9.724 3.362 6.241 1.00 . B B . 9 TYR C 1 1
15 25551 2 2 9 TYR CA C -9.481 3.006 4.779 1.00 . B B . 9 TYR CA 1 1
15 25552 2 2 9 TYR CB C -8.129 2.303 4.624 1.00 . B B . 9 TYR CB 1 1
15 25553 2 2 9 TYR CD1 C -8.698 -0.049 5.365 1.00 . B B . 9 TYR CD1 1 1
15 25554 2 2 9 TYR CD2 C -7.023 1.142 6.570 1.00 . B B . 9 TYR CD2 1 1
15 25555 2 2 9 TYR CE1 C -8.530 -1.136 6.199 1.00 . B B . 9 TYR CE1 1 1
15 25556 2 2 9 TYR CE2 C -6.850 0.060 7.408 1.00 . B B . 9 TYR CE2 1 1
15 25557 2 2 9 TYR CG C -7.947 1.108 5.536 1.00 . B B . 9 TYR CG 1 1
15 25558 2 2 9 TYR CZ C -7.604 -1.078 7.217 1.00 . B B . 9 TYR CZ 1 1
15 25559 2 2 9 TYR H H -8.727 4.487 3.464 1.00 . B B . 9 TYR H 1 1
15 25560 2 2 9 TYR HA H -10.265 2.341 4.446 1.00 . B B . 9 TYR HA 1 1
15 25561 2 2 9 TYR HB2 H -8.021 1.963 3.607 1.00 . B B . 9 TYR HB2 1 1
15 25562 2 2 9 TYR HB3 H -7.341 3.010 4.843 1.00 . B B . 9 TYR HB3 1 1
15 25563 2 2 9 TYR HD1 H -9.424 -0.092 4.566 1.00 . B B . 9 TYR HD1 1 1
15 25564 2 2 9 TYR HD2 H -6.433 2.035 6.718 1.00 . B B . 9 TYR HD2 1 1
15 25565 2 2 9 TYR HE1 H -9.122 -2.028 6.050 1.00 . B B . 9 TYR HE1 1 1
15 25566 2 2 9 TYR HE2 H -6.125 0.106 8.206 1.00 . B B . 9 TYR HE2 1 1
15 25567 2 2 9 TYR HH H -7.046 -1.859 8.890 1.00 . B B . 9 TYR HH 1 1
15 25568 2 2 9 TYR N N -9.531 4.203 3.952 1.00 . B B . 9 TYR N 1 1
15 25569 2 2 9 TYR O O -10.629 2.825 6.884 1.00 . B B . 9 TYR O 1 1
15 25570 2 2 9 TYR OH O -7.434 -2.159 8.055 1.00 . B B . 9 TYR OH 1 1
15 25571 2 2 10 TYR C C -10.269 5.561 8.382 1.00 . B B . 10 TYR C 1 1
15 25572 2 2 10 TYR CA C -9.024 4.705 8.145 1.00 . B B . 10 TYR CA 1 1
15 25573 2 2 10 TYR CB C -7.764 5.461 8.566 1.00 . B B . 10 TYR CB 1 1
15 25574 2 2 10 TYR CD1 C -6.433 3.799 9.912 1.00 . B B . 10 TYR CD1 1 1
15 25575 2 2 10 TYR CD2 C -5.550 4.485 7.809 1.00 . B B . 10 TYR CD2 1 1
15 25576 2 2 10 TYR CE1 C -5.340 2.982 10.115 1.00 . B B . 10 TYR CE1 1 1
15 25577 2 2 10 TYR CE2 C -4.453 3.668 8.006 1.00 . B B . 10 TYR CE2 1 1
15 25578 2 2 10 TYR CG C -6.559 4.564 8.762 1.00 . B B . 10 TYR CG 1 1
15 25579 2 2 10 TYR CZ C -4.351 2.921 9.160 1.00 . B B . 10 TYR CZ 1 1
15 25580 2 2 10 TYR H H -8.225 4.677 6.186 1.00 . B B . 10 TYR H 1 1
15 25581 2 2 10 TYR HA H -9.107 3.814 8.751 1.00 . B B . 10 TYR HA 1 1
15 25582 2 2 10 TYR HB2 H -7.518 6.189 7.806 1.00 . B B . 10 TYR HB2 1 1
15 25583 2 2 10 TYR HB3 H -7.953 5.971 9.499 1.00 . B B . 10 TYR HB3 1 1
15 25584 2 2 10 TYR HD1 H -7.210 3.848 10.659 1.00 . B B . 10 TYR HD1 1 1
15 25585 2 2 10 TYR HD2 H -5.628 5.071 6.904 1.00 . B B . 10 TYR HD2 1 1
15 25586 2 2 10 TYR HE1 H -5.262 2.397 11.020 1.00 . B B . 10 TYR HE1 1 1
15 25587 2 2 10 TYR HE2 H -3.677 3.620 7.255 1.00 . B B . 10 TYR HE2 1 1
15 25588 2 2 10 TYR HH H -2.453 2.623 9.207 1.00 . B B . 10 TYR HH 1 1
15 25589 2 2 10 TYR N N -8.916 4.275 6.757 1.00 . B B . 10 TYR N 1 1
15 25590 2 2 10 TYR O O -10.876 5.505 9.450 1.00 . B B . 10 TYR O 1 1
15 25591 2 2 10 TYR OH O -3.256 2.112 9.361 1.00 . B B . 10 TYR OH 1 1
15 25592 2 2 11 GLY C C -13.110 6.600 7.575 1.00 . B B . 11 GLY C 1 1
15 25593 2 2 11 GLY CA C -11.750 7.276 7.533 1.00 . B B . 11 GLY CA 1 1
15 25594 2 2 11 GLY H H -10.147 6.318 6.536 1.00 . B B . 11 GLY H 1 1
15 25595 2 2 11 GLY HA2 H -11.614 7.835 8.449 1.00 . B B . 11 GLY HA2 1 1
15 25596 2 2 11 GLY HA3 H -11.734 7.966 6.703 1.00 . B B . 11 GLY HA3 1 1
15 25597 2 2 11 GLY N N -10.641 6.350 7.385 1.00 . B B . 11 GLY N 1 1
15 25598 2 2 11 GLY O O -14.024 7.077 8.252 1.00 . B B . 11 GLY O 1 1
15 25599 2 2 12 LYS C C -14.665 3.782 7.921 1.00 . B B . 12 LYS C 1 1
15 25600 2 2 12 LYS CA C -14.537 4.803 6.794 1.00 . B B . 12 LYS CA 1 1
15 25601 2 2 12 LYS CB C -14.717 4.103 5.444 1.00 . B B . 12 LYS CB 1 1
15 25602 2 2 12 LYS CD C -15.910 6.010 4.317 1.00 . B B . 12 LYS CD 1 1
15 25603 2 2 12 LYS CE C -16.041 6.807 3.030 1.00 . B B . 12 LYS CE 1 1
15 25604 2 2 12 LYS CG C -14.741 5.044 4.250 1.00 . B B . 12 LYS CG 1 1
15 25605 2 2 12 LYS H H -12.491 5.148 6.353 1.00 . B B . 12 LYS H 1 1
15 25606 2 2 12 LYS HA H -15.314 5.541 6.911 1.00 . B B . 12 LYS HA 1 1
15 25607 2 2 12 LYS HB2 H -13.906 3.405 5.304 1.00 . B B . 12 LYS HB2 1 1
15 25608 2 2 12 LYS HB3 H -15.648 3.558 5.461 1.00 . B B . 12 LYS HB3 1 1
15 25609 2 2 12 LYS HD2 H -16.822 5.452 4.480 1.00 . B B . 12 LYS HD2 1 1
15 25610 2 2 12 LYS HD3 H -15.753 6.693 5.140 1.00 . B B . 12 LYS HD3 1 1
15 25611 2 2 12 LYS HE2 H -16.853 7.511 3.139 1.00 . B B . 12 LYS HE2 1 1
15 25612 2 2 12 LYS HE3 H -15.119 7.344 2.858 1.00 . B B . 12 LYS HE3 1 1
15 25613 2 2 12 LYS HG2 H -13.822 5.611 4.233 1.00 . B B . 12 LYS HG2 1 1
15 25614 2 2 12 LYS HG3 H -14.822 4.460 3.346 1.00 . B B . 12 LYS HG3 1 1
15 25615 2 2 12 LYS HZ1 H -16.514 6.501 1.014 1.00 . B B . 12 LYS HZ1 1 1
15 25616 2 2 12 LYS HZ2 H -15.490 5.319 1.669 1.00 . B B . 12 LYS HZ2 1 1
15 25617 2 2 12 LYS HZ3 H -17.139 5.319 2.057 1.00 . B B . 12 LYS HZ3 1 1
15 25618 2 2 12 LYS N N -13.257 5.500 6.853 1.00 . B B . 12 LYS N 1 1
15 25619 2 2 12 LYS NZ N -16.315 5.927 1.863 1.00 . B B . 12 LYS NZ 1 1
15 25620 2 2 12 LYS O O -14.585 2.572 7.689 1.00 . B B . 12 LYS O 1 1
15 25621 2 2 13 LYS C C -16.029 3.993 11.279 1.00 . B B . 13 LYS C 1 1
15 25622 2 2 13 LYS CA C -15.058 3.379 10.276 1.00 . B B . 13 LYS CA 1 1
15 25623 2 2 13 LYS CB C -13.709 3.051 10.947 1.00 . B B . 13 LYS CB 1 1
15 25624 2 2 13 LYS CD C -13.615 4.045 13.265 1.00 . B B . 13 LYS CD 1 1
15 25625 2 2 13 LYS CE C -13.110 5.188 14.132 1.00 . B B . 13 LYS CE 1 1
15 25626 2 2 13 LYS CG C -13.133 4.160 11.823 1.00 . B B . 13 LYS CG 1 1
15 25627 2 2 13 LYS H H -14.879 5.234 9.281 1.00 . B B . 13 LYS H 1 1
15 25628 2 2 13 LYS HA H -15.489 2.461 9.902 1.00 . B B . 13 LYS HA 1 1
15 25629 2 2 13 LYS HB2 H -13.839 2.178 11.564 1.00 . B B . 13 LYS HB2 1 1
15 25630 2 2 13 LYS HB3 H -12.988 2.824 10.174 1.00 . B B . 13 LYS HB3 1 1
15 25631 2 2 13 LYS HD2 H -14.694 4.054 13.273 1.00 . B B . 13 LYS HD2 1 1
15 25632 2 2 13 LYS HD3 H -13.261 3.110 13.677 1.00 . B B . 13 LYS HD3 1 1
15 25633 2 2 13 LYS HE2 H -13.440 6.122 13.701 1.00 . B B . 13 LYS HE2 1 1
15 25634 2 2 13 LYS HE3 H -13.527 5.082 15.123 1.00 . B B . 13 LYS HE3 1 1
15 25635 2 2 13 LYS HG2 H -12.056 4.093 11.809 1.00 . B B . 13 LYS HG2 1 1
15 25636 2 2 13 LYS HG3 H -13.441 5.116 11.425 1.00 . B B . 13 LYS HG3 1 1
15 25637 2 2 13 LYS HZ1 H -11.206 5.419 13.297 1.00 . B B . 13 LYS HZ1 1 1
15 25638 2 2 13 LYS HZ2 H -11.319 5.925 14.913 1.00 . B B . 13 LYS HZ2 1 1
15 25639 2 2 13 LYS HZ3 H -11.277 4.271 14.543 1.00 . B B . 13 LYS HZ3 1 1
15 25640 2 2 13 LYS N N -14.865 4.264 9.140 1.00 . B B . 13 LYS N 1 1
15 25641 2 2 13 LYS NZ N -11.627 5.201 14.229 1.00 . B B . 13 LYS NZ 1 1
15 25642 2 2 13 LYS O O -16.091 5.216 11.437 1.00 . B B . 13 LYS O 1 1
15 25643 2 2 14 LYS C C -18.094 2.305 13.801 1.00 . B B . 14 LYS C 1 1
15 25644 2 2 14 LYS CA C -17.675 3.539 13.018 1.00 . B B . 14 LYS CA 1 1
15 25645 2 2 14 LYS CB C -18.919 4.267 12.495 1.00 . B B . 14 LYS CB 1 1
15 25646 2 2 14 LYS CD C -21.126 5.340 13.085 1.00 . B B . 14 LYS CD 1 1
15 25647 2 2 14 LYS CE C -21.974 4.210 12.524 1.00 . B B . 14 LYS CE 1 1
15 25648 2 2 14 LYS CG C -19.793 4.831 13.609 1.00 . B B . 14 LYS CG 1 1
15 25649 2 2 14 LYS H H -16.765 2.187 11.680 1.00 . B B . 14 LYS H 1 1
15 25650 2 2 14 LYS HA H -17.122 4.199 13.670 1.00 . B B . 14 LYS HA 1 1
15 25651 2 2 14 LYS HB2 H -18.607 5.083 11.861 1.00 . B B . 14 LYS HB2 1 1
15 25652 2 2 14 LYS HB3 H -19.512 3.575 11.915 1.00 . B B . 14 LYS HB3 1 1
15 25653 2 2 14 LYS HD2 H -21.664 5.810 13.894 1.00 . B B . 14 LYS HD2 1 1
15 25654 2 2 14 LYS HD3 H -20.943 6.062 12.303 1.00 . B B . 14 LYS HD3 1 1
15 25655 2 2 14 LYS HE2 H -21.471 3.792 11.665 1.00 . B B . 14 LYS HE2 1 1
15 25656 2 2 14 LYS HE3 H -22.080 3.447 13.282 1.00 . B B . 14 LYS HE3 1 1
15 25657 2 2 14 LYS HG2 H -19.979 4.055 14.335 1.00 . B B . 14 LYS HG2 1 1
15 25658 2 2 14 LYS HG3 H -19.270 5.650 14.083 1.00 . B B . 14 LYS HG3 1 1
15 25659 2 2 14 LYS HZ1 H -23.853 5.009 12.946 1.00 . B B . 14 LYS HZ1 1 1
15 25660 2 2 14 LYS HZ2 H -23.240 5.461 11.432 1.00 . B B . 14 LYS HZ2 1 1
15 25661 2 2 14 LYS HZ3 H -23.851 3.894 11.668 1.00 . B B . 14 LYS HZ3 1 1
15 25662 2 2 14 LYS N N -16.792 3.135 11.936 1.00 . B B . 14 LYS N 1 1
15 25663 2 2 14 LYS NZ N -23.323 4.677 12.115 1.00 . B B . 14 LYS NZ 1 1
15 25664 2 2 14 LYS O O -18.939 1.542 13.288 1.00 . B B . 14 LYS O 1 1
15 25665 2 2 14 LYS OXT O -17.566 2.089 14.909 1.00 . B B . 14 LYS OXT 1 1
16 25666 1 1 12 SER C C 17.004 27.509 7.824 1.00 . A A . 138 SER C 1 1
16 25667 1 1 12 SER CA C 17.475 28.951 7.693 1.00 . A A . 138 SER CA 1 1
16 25668 1 1 12 SER CB C 17.799 29.528 9.072 1.00 . A A . 138 SER CB 1 1
16 25669 1 1 12 SER H H 16.148 29.334 6.141 1.00 . A A . 138 SER H 1 1
16 25670 1 1 12 SER HA H 18.362 28.976 7.078 1.00 . A A . 138 SER HA 1 1
16 25671 1 1 12 SER HB2 H 16.942 29.416 9.720 1.00 . A A . 138 SER HB2 1 1
16 25672 1 1 12 SER HB3 H 18.640 28.998 9.492 1.00 . A A . 138 SER HB3 1 1
16 25673 1 1 12 SER HG H 18.670 31.161 9.746 1.00 . A A . 138 SER HG 1 1
16 25674 1 1 12 SER N N 16.434 29.770 7.043 1.00 . A A . 138 SER N 1 1
16 25675 1 1 12 SER O O 15.867 27.254 8.219 1.00 . A A . 138 SER O 1 1
16 25676 1 1 12 SER OG O 18.125 30.908 8.982 1.00 . A A . 138 SER OG 1 1
16 25677 1 1 13 GLY C C 18.455 24.283 6.775 1.00 . A A . 139 GLY C 1 1
16 25678 1 1 13 GLY CA C 17.520 25.169 7.569 1.00 . A A . 139 GLY CA 1 1
16 25679 1 1 13 GLY H H 18.762 26.833 7.139 1.00 . A A . 139 GLY H 1 1
16 25680 1 1 13 GLY HA2 H 17.557 24.873 8.606 1.00 . A A . 139 GLY HA2 1 1
16 25681 1 1 13 GLY HA3 H 16.513 25.035 7.199 1.00 . A A . 139 GLY HA3 1 1
16 25682 1 1 13 GLY N N 17.871 26.569 7.473 1.00 . A A . 139 GLY N 1 1
16 25683 1 1 13 GLY O O 18.592 24.444 5.559 1.00 . A A . 139 GLY O 1 1
16 25684 1 1 14 LEU C C 19.599 20.988 7.146 1.00 . A A . 140 LEU C 1 1
16 25685 1 1 14 LEU CA C 20.017 22.418 6.823 1.00 . A A . 140 LEU CA 1 1
16 25686 1 1 14 LEU CB C 21.471 22.635 7.276 1.00 . A A . 140 LEU CB 1 1
16 25687 1 1 14 LEU CD1 C 22.030 23.972 5.219 1.00 . A A . 140 LEU CD1 1 1
16 25688 1 1 14 LEU CD2 C 21.702 25.145 7.406 1.00 . A A . 140 LEU CD2 1 1
16 25689 1 1 14 LEU CG C 22.191 23.876 6.728 1.00 . A A . 140 LEU CG 1 1
16 25690 1 1 14 LEU H H 18.983 23.313 8.440 1.00 . A A . 140 LEU H 1 1
16 25691 1 1 14 LEU HA H 19.953 22.569 5.755 1.00 . A A . 140 LEU HA 1 1
16 25692 1 1 14 LEU HB2 H 21.477 22.698 8.354 1.00 . A A . 140 LEU HB2 1 1
16 25693 1 1 14 LEU HB3 H 22.041 21.765 6.986 1.00 . A A . 140 LEU HB3 1 1
16 25694 1 1 14 LEU HD11 H 20.982 24.055 4.974 1.00 . A A . 140 LEU HD11 1 1
16 25695 1 1 14 LEU HD12 H 22.555 24.843 4.855 1.00 . A A . 140 LEU HD12 1 1
16 25696 1 1 14 LEU HD13 H 22.439 23.086 4.757 1.00 . A A . 140 LEU HD13 1 1
16 25697 1 1 14 LEU HD21 H 20.648 25.277 7.207 1.00 . A A . 140 LEU HD21 1 1
16 25698 1 1 14 LEU HD22 H 21.861 25.069 8.473 1.00 . A A . 140 LEU HD22 1 1
16 25699 1 1 14 LEU HD23 H 22.249 25.993 7.020 1.00 . A A . 140 LEU HD23 1 1
16 25700 1 1 14 LEU HG H 23.247 23.780 6.934 1.00 . A A . 140 LEU HG 1 1
16 25701 1 1 14 LEU N N 19.114 23.364 7.463 1.00 . A A . 140 LEU N 1 1
16 25702 1 1 14 LEU O O 19.145 20.244 6.275 1.00 . A A . 140 LEU O 1 1
16 25703 1 1 15 VAL C C 18.230 19.270 9.787 1.00 . A A . 141 VAL C 1 1
16 25704 1 1 15 VAL CA C 19.442 19.271 8.854 1.00 . A A . 141 VAL CA 1 1
16 25705 1 1 15 VAL CB C 20.678 18.660 9.569 1.00 . A A . 141 VAL CB 1 1
16 25706 1 1 15 VAL CG1 C 21.118 19.524 10.744 1.00 . A A . 141 VAL CG1 1 1
16 25707 1 1 15 VAL CG2 C 20.404 17.231 10.024 1.00 . A A . 141 VAL CG2 1 1
16 25708 1 1 15 VAL H H 20.024 21.289 9.068 1.00 . A A . 141 VAL H 1 1
16 25709 1 1 15 VAL HA H 19.220 18.670 7.984 1.00 . A A . 141 VAL HA 1 1
16 25710 1 1 15 VAL HB H 21.491 18.630 8.858 1.00 . A A . 141 VAL HB 1 1
16 25711 1 1 15 VAL HG11 H 20.316 19.592 11.463 1.00 . A A . 141 VAL HG11 1 1
16 25712 1 1 15 VAL HG12 H 21.986 19.082 11.211 1.00 . A A . 141 VAL HG12 1 1
16 25713 1 1 15 VAL HG13 H 21.367 20.513 10.388 1.00 . A A . 141 VAL HG13 1 1
16 25714 1 1 15 VAL HG21 H 19.575 17.228 10.717 1.00 . A A . 141 VAL HG21 1 1
16 25715 1 1 15 VAL HG22 H 20.157 16.622 9.167 1.00 . A A . 141 VAL HG22 1 1
16 25716 1 1 15 VAL HG23 H 21.282 16.833 10.509 1.00 . A A . 141 VAL HG23 1 1
16 25717 1 1 15 VAL N N 19.731 20.624 8.408 1.00 . A A . 141 VAL N 1 1
16 25718 1 1 15 VAL O O 18.085 20.171 10.620 1.00 . A A . 141 VAL O 1 1
16 25719 1 1 16 PRO C C 16.551 17.628 11.922 1.00 . A A . 142 PRO C 1 1
16 25720 1 1 16 PRO CA C 16.158 18.129 10.530 1.00 . A A . 142 PRO CA 1 1
16 25721 1 1 16 PRO CB C 15.295 17.094 9.803 1.00 . A A . 142 PRO CB 1 1
16 25722 1 1 16 PRO CD C 17.341 17.255 8.578 1.00 . A A . 142 PRO CD 1 1
16 25723 1 1 16 PRO CG C 16.259 16.298 8.995 1.00 . A A . 142 PRO CG 1 1
16 25724 1 1 16 PRO HA H 15.609 19.056 10.626 1.00 . A A . 142 PRO HA 1 1
16 25725 1 1 16 PRO HB2 H 14.781 16.477 10.525 1.00 . A A . 142 PRO HB2 1 1
16 25726 1 1 16 PRO HB3 H 14.578 17.598 9.175 1.00 . A A . 142 PRO HB3 1 1
16 25727 1 1 16 PRO HD2 H 18.296 16.753 8.547 1.00 . A A . 142 PRO HD2 1 1
16 25728 1 1 16 PRO HD3 H 17.110 17.692 7.618 1.00 . A A . 142 PRO HD3 1 1
16 25729 1 1 16 PRO HG2 H 16.673 15.502 9.595 1.00 . A A . 142 PRO HG2 1 1
16 25730 1 1 16 PRO HG3 H 15.763 15.895 8.126 1.00 . A A . 142 PRO HG3 1 1
16 25731 1 1 16 PRO N N 17.322 18.284 9.641 1.00 . A A . 142 PRO N 1 1
16 25732 1 1 16 PRO O O 15.936 16.710 12.474 1.00 . A A . 142 PRO O 1 1
16 25733 1 1 17 ARG C C 17.135 18.310 14.878 1.00 . A A . 143 ARG C 1 1
16 25734 1 1 17 ARG CA C 18.106 17.892 13.779 1.00 . A A . 143 ARG CA 1 1
16 25735 1 1 17 ARG CB C 19.463 18.572 13.967 1.00 . A A . 143 ARG CB 1 1
16 25736 1 1 17 ARG CD C 21.519 18.946 15.332 1.00 . A A . 143 ARG CD 1 1
16 25737 1 1 17 ARG CG C 20.172 18.243 15.271 1.00 . A A . 143 ARG CG 1 1
16 25738 1 1 17 ARG CZ C 23.373 19.292 16.912 1.00 . A A . 143 ARG CZ 1 1
16 25739 1 1 17 ARG H H 17.987 19.002 11.991 1.00 . A A . 143 ARG H 1 1
16 25740 1 1 17 ARG HA H 18.236 16.821 13.808 1.00 . A A . 143 ARG HA 1 1
16 25741 1 1 17 ARG HB2 H 20.110 18.280 13.154 1.00 . A A . 143 ARG HB2 1 1
16 25742 1 1 17 ARG HB3 H 19.316 19.643 13.925 1.00 . A A . 143 ARG HB3 1 1
16 25743 1 1 17 ARG HD2 H 22.123 18.606 14.505 1.00 . A A . 143 ARG HD2 1 1
16 25744 1 1 17 ARG HD3 H 21.355 20.011 15.240 1.00 . A A . 143 ARG HD3 1 1
16 25745 1 1 17 ARG HE H 21.852 18.020 17.188 1.00 . A A . 143 ARG HE 1 1
16 25746 1 1 17 ARG HG2 H 19.563 18.573 16.099 1.00 . A A . 143 ARG HG2 1 1
16 25747 1 1 17 ARG HG3 H 20.327 17.176 15.333 1.00 . A A . 143 ARG HG3 1 1
16 25748 1 1 17 ARG HH11 H 23.475 20.422 15.220 1.00 . A A . 143 ARG HH11 1 1
16 25749 1 1 17 ARG HH12 H 24.780 20.647 16.351 1.00 . A A . 143 ARG HH12 1 1
16 25750 1 1 17 ARG HH21 H 23.564 18.309 18.676 1.00 . A A . 143 ARG HH21 1 1
16 25751 1 1 17 ARG HH22 H 24.816 19.468 18.323 1.00 . A A . 143 ARG HH22 1 1
16 25752 1 1 17 ARG N N 17.575 18.252 12.477 1.00 . A A . 143 ARG N 1 1
16 25753 1 1 17 ARG NE N 22.236 18.684 16.575 1.00 . A A . 143 ARG NE 1 1
16 25754 1 1 17 ARG NH1 N 23.918 20.192 16.098 1.00 . A A . 143 ARG NH1 1 1
16 25755 1 1 17 ARG NH2 N 23.966 18.998 18.057 1.00 . A A . 143 ARG NH2 1 1
16 25756 1 1 17 ARG O O 16.844 19.494 15.041 1.00 . A A . 143 ARG O 1 1
16 25757 1 1 18 GLY C C 14.235 17.539 16.120 1.00 . A A . 144 GLY C 1 1
16 25758 1 1 18 GLY CA C 15.654 17.604 16.646 1.00 . A A . 144 GLY CA 1 1
16 25759 1 1 18 GLY H H 16.925 16.405 15.447 1.00 . A A . 144 GLY H 1 1
16 25760 1 1 18 GLY HA2 H 15.771 16.879 17.437 1.00 . A A . 144 GLY HA2 1 1
16 25761 1 1 18 GLY HA3 H 15.836 18.592 17.045 1.00 . A A . 144 GLY HA3 1 1
16 25762 1 1 18 GLY N N 16.627 17.329 15.608 1.00 . A A . 144 GLY N 1 1
16 25763 1 1 18 GLY O O 13.275 17.781 16.855 1.00 . A A . 144 GLY O 1 1
16 25764 1 1 19 SER C C 12.489 15.672 13.822 1.00 . A A . 145 SER C 1 1
16 25765 1 1 19 SER CA C 12.799 17.120 14.208 1.00 . A A . 145 SER CA 1 1
16 25766 1 1 19 SER CB C 12.760 18.036 12.978 1.00 . A A . 145 SER CB 1 1
16 25767 1 1 19 SER H H 14.905 17.008 14.318 1.00 . A A . 145 SER H 1 1
16 25768 1 1 19 SER HA H 12.059 17.458 14.919 1.00 . A A . 145 SER HA 1 1
16 25769 1 1 19 SER HB2 H 13.050 19.036 13.269 1.00 . A A . 145 SER HB2 1 1
16 25770 1 1 19 SER HB3 H 13.451 17.665 12.235 1.00 . A A . 145 SER HB3 1 1
16 25771 1 1 19 SER HG H 10.813 18.254 13.106 1.00 . A A . 145 SER HG 1 1
16 25772 1 1 19 SER N N 14.102 17.206 14.844 1.00 . A A . 145 SER N 1 1
16 25773 1 1 19 SER O O 11.678 15.018 14.478 1.00 . A A . 145 SER O 1 1
16 25774 1 1 19 SER OG O 11.464 18.090 12.410 1.00 . A A . 145 SER OG 1 1
16 25775 1 1 20 HIS C C 11.487 13.548 11.936 1.00 . A A . 146 HIS C 1 1
16 25776 1 1 20 HIS CA C 12.952 13.803 12.296 1.00 . A A . 146 HIS CA 1 1
16 25777 1 1 20 HIS CB C 13.431 12.780 13.331 1.00 . A A . 146 HIS CB 1 1
16 25778 1 1 20 HIS CD2 C 15.621 11.875 12.295 1.00 . A A . 146 HIS CD2 1 1
16 25779 1 1 20 HIS CE1 C 17.004 12.459 13.884 1.00 . A A . 146 HIS CE1 1 1
16 25780 1 1 20 HIS CG C 14.897 12.494 13.254 1.00 . A A . 146 HIS CG 1 1
16 25781 1 1 20 HIS H H 13.812 15.742 12.323 1.00 . A A . 146 HIS H 1 1
16 25782 1 1 20 HIS HA H 13.544 13.688 11.400 1.00 . A A . 146 HIS HA 1 1
16 25783 1 1 20 HIS HB2 H 13.217 13.152 14.322 1.00 . A A . 146 HIS HB2 1 1
16 25784 1 1 20 HIS HB3 H 12.903 11.852 13.179 1.00 . A A . 146 HIS HB3 1 1
16 25785 1 1 20 HIS HD1 H 15.577 13.323 15.079 1.00 . A A . 146 HIS HD1 1 1
16 25786 1 1 20 HIS HD2 H 15.240 11.460 11.374 1.00 . A A . 146 HIS HD2 1 1
16 25787 1 1 20 HIS HE1 H 17.906 12.600 14.462 1.00 . A A . 146 HIS HE1 1 1
16 25788 1 1 20 HIS HE2 H 17.705 11.726 12.107 1.00 . A A . 146 HIS HE2 1 1
16 25789 1 1 20 HIS N N 13.161 15.173 12.781 1.00 . A A . 146 HIS N 1 1
16 25790 1 1 20 HIS ND1 N 15.794 12.847 14.237 1.00 . A A . 146 HIS ND1 1 1
16 25791 1 1 20 HIS NE2 N 16.929 11.866 12.709 1.00 . A A . 146 HIS NE2 1 1
16 25792 1 1 20 HIS O O 10.792 14.453 11.463 1.00 . A A . 146 HIS O 1 1
16 25793 1 1 21 MET C C 9.494 11.699 10.319 1.00 . A A . 147 MET C 1 1
16 25794 1 1 21 MET CA C 9.686 11.861 11.821 1.00 . A A . 147 MET CA 1 1
16 25795 1 1 21 MET CB C 8.636 12.819 12.404 1.00 . A A . 147 MET CB 1 1
16 25796 1 1 21 MET CE C 6.477 15.076 11.964 1.00 . A A . 147 MET CE 1 1
16 25797 1 1 21 MET CG C 7.200 12.403 12.118 1.00 . A A . 147 MET CG 1 1
16 25798 1 1 21 MET H H 11.674 11.641 12.508 1.00 . A A . 147 MET H 1 1
16 25799 1 1 21 MET HA H 9.555 10.897 12.271 1.00 . A A . 147 MET HA 1 1
16 25800 1 1 21 MET HB2 H 8.767 12.868 13.474 1.00 . A A . 147 MET HB2 1 1
16 25801 1 1 21 MET HB3 H 8.792 13.802 11.984 1.00 . A A . 147 MET HB3 1 1
16 25802 1 1 21 MET HE1 H 7.504 15.306 12.203 1.00 . A A . 147 MET HE1 1 1
16 25803 1 1 21 MET HE2 H 6.377 14.949 10.895 1.00 . A A . 147 MET HE2 1 1
16 25804 1 1 21 MET HE3 H 5.842 15.885 12.292 1.00 . A A . 147 MET HE3 1 1
16 25805 1 1 21 MET HG2 H 7.062 12.344 11.048 1.00 . A A . 147 MET HG2 1 1
16 25806 1 1 21 MET HG3 H 7.027 11.430 12.555 1.00 . A A . 147 MET HG3 1 1
16 25807 1 1 21 MET N N 11.049 12.299 12.134 1.00 . A A . 147 MET N 1 1
16 25808 1 1 21 MET O O 9.215 10.602 9.833 1.00 . A A . 147 MET O 1 1
16 25809 1 1 21 MET SD S 5.993 13.563 12.794 1.00 . A A . 147 MET SD 1 1
16 25810 1 1 22 THR C C 10.680 12.023 7.499 1.00 . A A . 148 THR C 1 1
16 25811 1 1 22 THR CA C 9.511 12.771 8.151 1.00 . A A . 148 THR CA 1 1
16 25812 1 1 22 THR CB C 9.372 14.204 7.575 1.00 . A A . 148 THR CB 1 1
16 25813 1 1 22 THR CG2 C 10.545 15.086 7.974 1.00 . A A . 148 THR CG2 1 1
16 25814 1 1 22 THR H H 9.918 13.613 10.046 1.00 . A A . 148 THR H 1 1
16 25815 1 1 22 THR HA H 8.598 12.233 7.930 1.00 . A A . 148 THR HA 1 1
16 25816 1 1 22 THR HB H 8.468 14.638 7.974 1.00 . A A . 148 THR HB 1 1
16 25817 1 1 22 THR HG1 H 8.694 13.410 5.892 1.00 . A A . 148 THR HG1 1 1
16 25818 1 1 22 THR HG21 H 10.408 16.074 7.560 1.00 . A A . 148 THR HG21 1 1
16 25819 1 1 22 THR HG22 H 10.597 15.149 9.050 1.00 . A A . 148 THR HG22 1 1
16 25820 1 1 22 THR HG23 H 11.460 14.658 7.592 1.00 . A A . 148 THR HG23 1 1
16 25821 1 1 22 THR N N 9.665 12.784 9.594 1.00 . A A . 148 THR N 1 1
16 25822 1 1 22 THR O O 11.820 12.498 7.466 1.00 . A A . 148 THR O 1 1
16 25823 1 1 22 THR OG1 O 9.265 14.161 6.146 1.00 . A A . 148 THR OG1 1 1
16 25824 1 1 23 SER C C 10.699 8.773 5.732 1.00 . A A . 149 SER C 1 1
16 25825 1 1 23 SER CA C 11.379 9.954 6.415 1.00 . A A . 149 SER CA 1 1
16 25826 1 1 23 SER CB C 12.382 9.471 7.470 1.00 . A A . 149 SER CB 1 1
16 25827 1 1 23 SER H H 9.458 10.513 7.092 1.00 . A A . 149 SER H 1 1
16 25828 1 1 23 SER HA H 11.904 10.530 5.668 1.00 . A A . 149 SER HA 1 1
16 25829 1 1 23 SER HB2 H 12.830 8.545 7.140 1.00 . A A . 149 SER HB2 1 1
16 25830 1 1 23 SER HB3 H 13.153 10.217 7.597 1.00 . A A . 149 SER HB3 1 1
16 25831 1 1 23 SER HG H 10.821 9.505 8.662 1.00 . A A . 149 SER HG 1 1
16 25832 1 1 23 SER N N 10.384 10.824 7.028 1.00 . A A . 149 SER N 1 1
16 25833 1 1 23 SER O O 10.943 7.614 6.067 1.00 . A A . 149 SER O 1 1
16 25834 1 1 23 SER OG O 11.748 9.250 8.723 1.00 . A A . 149 SER OG 1 1
16 25835 1 1 24 ILE C C 9.889 7.116 3.249 1.00 . A A . 150 ILE C 1 1
16 25836 1 1 24 ILE CA C 9.037 8.067 4.096 1.00 . A A . 150 ILE CA 1 1
16 25837 1 1 24 ILE CB C 7.944 8.723 3.219 1.00 . A A . 150 ILE CB 1 1
16 25838 1 1 24 ILE CD1 C 6.109 7.169 4.042 1.00 . A A . 150 ILE CD1 1 1
16 25839 1 1 24 ILE CG1 C 6.874 7.699 2.848 1.00 . A A . 150 ILE CG1 1 1
16 25840 1 1 24 ILE CG2 C 8.544 9.343 1.961 1.00 . A A . 150 ILE CG2 1 1
16 25841 1 1 24 ILE H H 9.795 10.016 4.456 1.00 . A A . 150 ILE H 1 1
16 25842 1 1 24 ILE HA H 8.548 7.493 4.868 1.00 . A A . 150 ILE HA 1 1
16 25843 1 1 24 ILE HB H 7.485 9.514 3.793 1.00 . A A . 150 ILE HB 1 1
16 25844 1 1 24 ILE HD11 H 5.593 7.982 4.532 1.00 . A A . 150 ILE HD11 1 1
16 25845 1 1 24 ILE HD12 H 5.390 6.434 3.710 1.00 . A A . 150 ILE HD12 1 1
16 25846 1 1 24 ILE HD13 H 6.797 6.710 4.736 1.00 . A A . 150 ILE HD13 1 1
16 25847 1 1 24 ILE HG12 H 6.165 8.157 2.176 1.00 . A A . 150 ILE HG12 1 1
16 25848 1 1 24 ILE HG13 H 7.344 6.861 2.355 1.00 . A A . 150 ILE HG13 1 1
16 25849 1 1 24 ILE HG21 H 9.047 8.576 1.388 1.00 . A A . 150 ILE HG21 1 1
16 25850 1 1 24 ILE HG22 H 7.758 9.781 1.364 1.00 . A A . 150 ILE HG22 1 1
16 25851 1 1 24 ILE HG23 H 9.254 10.108 2.239 1.00 . A A . 150 ILE HG23 1 1
16 25852 1 1 24 ILE N N 9.859 9.079 4.751 1.00 . A A . 150 ILE N 1 1
16 25853 1 1 24 ILE O O 9.480 5.995 2.948 1.00 . A A . 150 ILE O 1 1
16 25854 1 1 25 LEU C C 12.704 5.714 2.916 1.00 . A A . 151 LEU C 1 1
16 25855 1 1 25 LEU CA C 11.989 6.762 2.073 1.00 . A A . 151 LEU CA 1 1
16 25856 1 1 25 LEU CB C 13.020 7.662 1.393 1.00 . A A . 151 LEU CB 1 1
16 25857 1 1 25 LEU CD1 C 13.556 9.603 -0.097 1.00 . A A . 151 LEU CD1 1 1
16 25858 1 1 25 LEU CD2 C 11.668 8.080 -0.672 1.00 . A A . 151 LEU CD2 1 1
16 25859 1 1 25 LEU CG C 12.446 8.728 0.460 1.00 . A A . 151 LEU CG 1 1
16 25860 1 1 25 LEU H H 11.378 8.443 3.208 1.00 . A A . 151 LEU H 1 1
16 25861 1 1 25 LEU HA H 11.400 6.263 1.316 1.00 . A A . 151 LEU HA 1 1
16 25862 1 1 25 LEU HB2 H 13.586 8.157 2.167 1.00 . A A . 151 LEU HB2 1 1
16 25863 1 1 25 LEU HB3 H 13.690 7.038 0.822 1.00 . A A . 151 LEU HB3 1 1
16 25864 1 1 25 LEU HD11 H 14.253 8.992 -0.651 1.00 . A A . 151 LEU HD11 1 1
16 25865 1 1 25 LEU HD12 H 13.132 10.349 -0.752 1.00 . A A . 151 LEU HD12 1 1
16 25866 1 1 25 LEU HD13 H 14.073 10.090 0.717 1.00 . A A . 151 LEU HD13 1 1
16 25867 1 1 25 LEU HD21 H 11.304 8.844 -1.341 1.00 . A A . 151 LEU HD21 1 1
16 25868 1 1 25 LEU HD22 H 12.315 7.405 -1.212 1.00 . A A . 151 LEU HD22 1 1
16 25869 1 1 25 LEU HD23 H 10.833 7.530 -0.264 1.00 . A A . 151 LEU HD23 1 1
16 25870 1 1 25 LEU HG H 11.770 9.360 1.015 1.00 . A A . 151 LEU HG 1 1
16 25871 1 1 25 LEU N N 11.087 7.560 2.897 1.00 . A A . 151 LEU N 1 1
16 25872 1 1 25 LEU O O 13.305 4.777 2.390 1.00 . A A . 151 LEU O 1 1
16 25873 1 1 26 ASP C C 12.253 4.078 5.828 1.00 . A A . 152 ASP C 1 1
16 25874 1 1 26 ASP CA C 13.285 4.952 5.144 1.00 . A A . 152 ASP CA 1 1
16 25875 1 1 26 ASP CB C 14.129 5.694 6.180 1.00 . A A . 152 ASP CB 1 1
16 25876 1 1 26 ASP CG C 15.458 6.138 5.611 1.00 . A A . 152 ASP CG 1 1
16 25877 1 1 26 ASP H H 12.169 6.662 4.591 1.00 . A A . 152 ASP H 1 1
16 25878 1 1 26 ASP HA H 13.935 4.317 4.560 1.00 . A A . 152 ASP HA 1 1
16 25879 1 1 26 ASP HB2 H 13.592 6.568 6.520 1.00 . A A . 152 ASP HB2 1 1
16 25880 1 1 26 ASP HB3 H 14.316 5.040 7.017 1.00 . A A . 152 ASP HB3 1 1
16 25881 1 1 26 ASP HD2 H 16.447 7.513 4.833 1.00 . A A . 152 ASP HD2 1 1
16 25882 1 1 26 ASP N N 12.649 5.886 4.227 1.00 . A A . 152 ASP N 1 1
16 25883 1 1 26 ASP O O 12.584 3.256 6.684 1.00 . A A . 152 ASP O 1 1
16 25884 1 1 26 ASP OD1 O 16.393 5.309 5.573 1.00 . A A . 152 ASP OD1 1 1
16 25885 1 1 26 ASP OD2 O 15.577 7.307 5.183 1.00 . A A . 152 ASP OD2 1 1
16 25886 1 1 27 ILE C C 9.892 2.086 5.232 1.00 . A A . 153 ILE C 1 1
16 25887 1 1 27 ILE CA C 9.925 3.423 5.970 1.00 . A A . 153 ILE CA 1 1
16 25888 1 1 27 ILE CB C 8.548 4.120 5.870 1.00 . A A . 153 ILE CB 1 1
16 25889 1 1 27 ILE CD1 C 8.950 5.445 8.017 1.00 . A A . 153 ILE CD1 1 1
16 25890 1 1 27 ILE CG1 C 8.590 5.495 6.546 1.00 . A A . 153 ILE CG1 1 1
16 25891 1 1 27 ILE CG2 C 7.466 3.255 6.507 1.00 . A A . 153 ILE CG2 1 1
16 25892 1 1 27 ILE H H 10.795 4.941 4.772 1.00 . A A . 153 ILE H 1 1
16 25893 1 1 27 ILE HA H 10.137 3.237 7.014 1.00 . A A . 153 ILE HA 1 1
16 25894 1 1 27 ILE HB H 8.305 4.246 4.825 1.00 . A A . 153 ILE HB 1 1
16 25895 1 1 27 ILE HD11 H 8.949 6.446 8.422 1.00 . A A . 153 ILE HD11 1 1
16 25896 1 1 27 ILE HD12 H 8.225 4.842 8.543 1.00 . A A . 153 ILE HD12 1 1
16 25897 1 1 27 ILE HD13 H 9.932 5.011 8.133 1.00 . A A . 153 ILE HD13 1 1
16 25898 1 1 27 ILE HG12 H 9.325 6.110 6.048 1.00 . A A . 153 ILE HG12 1 1
16 25899 1 1 27 ILE HG13 H 7.620 5.962 6.457 1.00 . A A . 153 ILE HG13 1 1
16 25900 1 1 27 ILE HG21 H 7.447 2.289 6.023 1.00 . A A . 153 ILE HG21 1 1
16 25901 1 1 27 ILE HG22 H 7.682 3.128 7.557 1.00 . A A . 153 ILE HG22 1 1
16 25902 1 1 27 ILE HG23 H 6.506 3.735 6.392 1.00 . A A . 153 ILE HG23 1 1
16 25903 1 1 27 ILE N N 10.999 4.249 5.438 1.00 . A A . 153 ILE N 1 1
16 25904 1 1 27 ILE O O 9.207 1.928 4.221 1.00 . A A . 153 ILE O 1 1
16 25905 1 1 28 ARG C C 10.035 -1.214 5.953 1.00 . A A . 154 ARG C 1 1
16 25906 1 1 28 ARG CA C 10.776 -0.175 5.118 1.00 . A A . 154 ARG CA 1 1
16 25907 1 1 28 ARG CB C 12.254 -0.555 4.981 1.00 . A A . 154 ARG CB 1 1
16 25908 1 1 28 ARG CD C 13.969 -2.243 4.271 1.00 . A A . 154 ARG CD 1 1
16 25909 1 1 28 ARG CG C 12.490 -1.900 4.314 1.00 . A A . 154 ARG CG 1 1
16 25910 1 1 28 ARG CZ C 15.438 -4.053 3.471 1.00 . A A . 154 ARG CZ 1 1
16 25911 1 1 28 ARG H H 11.189 1.328 6.541 1.00 . A A . 154 ARG H 1 1
16 25912 1 1 28 ARG HA H 10.331 -0.126 4.137 1.00 . A A . 154 ARG HA 1 1
16 25913 1 1 28 ARG HB2 H 12.752 0.204 4.394 1.00 . A A . 154 ARG HB2 1 1
16 25914 1 1 28 ARG HB3 H 12.698 -0.581 5.966 1.00 . A A . 154 ARG HB3 1 1
16 25915 1 1 28 ARG HD2 H 14.479 -1.502 3.675 1.00 . A A . 154 ARG HD2 1 1
16 25916 1 1 28 ARG HD3 H 14.359 -2.224 5.279 1.00 . A A . 154 ARG HD3 1 1
16 25917 1 1 28 ARG HE H 13.435 -4.112 3.457 1.00 . A A . 154 ARG HE 1 1
16 25918 1 1 28 ARG HG2 H 11.969 -2.664 4.870 1.00 . A A . 154 ARG HG2 1 1
16 25919 1 1 28 ARG HG3 H 12.108 -1.862 3.303 1.00 . A A . 154 ARG HG3 1 1
16 25920 1 1 28 ARG HH11 H 16.416 -2.421 4.193 1.00 . A A . 154 ARG HH11 1 1
16 25921 1 1 28 ARG HH12 H 17.433 -3.702 3.599 1.00 . A A . 154 ARG HH12 1 1
16 25922 1 1 28 ARG HH21 H 14.782 -5.822 2.721 1.00 . A A . 154 ARG HH21 1 1
16 25923 1 1 28 ARG HH22 H 16.507 -5.630 2.790 1.00 . A A . 154 ARG HH22 1 1
16 25924 1 1 28 ARG N N 10.667 1.138 5.733 1.00 . A A . 154 ARG N 1 1
16 25925 1 1 28 ARG NE N 14.219 -3.563 3.694 1.00 . A A . 154 ARG NE 1 1
16 25926 1 1 28 ARG NH1 N 16.514 -3.338 3.784 1.00 . A A . 154 ARG NH1 1 1
16 25927 1 1 28 ARG NH2 N 15.588 -5.264 2.953 1.00 . A A . 154 ARG NH2 1 1
16 25928 1 1 28 ARG O O 9.919 -1.073 7.173 1.00 . A A . 154 ARG O 1 1
16 25929 1 1 29 GLN C C 9.798 -4.444 6.315 1.00 . A A . 155 GLN C 1 1
16 25930 1 1 29 GLN CA C 8.823 -3.325 5.962 1.00 . A A . 155 GLN CA 1 1
16 25931 1 1 29 GLN CB C 7.707 -3.880 5.069 1.00 . A A . 155 GLN CB 1 1
16 25932 1 1 29 GLN CD C 6.019 -5.729 4.719 1.00 . A A . 155 GLN CD 1 1
16 25933 1 1 29 GLN CG C 6.956 -5.048 5.694 1.00 . A A . 155 GLN CG 1 1
16 25934 1 1 29 GLN H H 9.621 -2.273 4.309 1.00 . A A . 155 GLN H 1 1
16 25935 1 1 29 GLN HA H 8.388 -2.935 6.870 1.00 . A A . 155 GLN HA 1 1
16 25936 1 1 29 GLN HB2 H 6.998 -3.092 4.866 1.00 . A A . 155 GLN HB2 1 1
16 25937 1 1 29 GLN HB3 H 8.140 -4.215 4.138 1.00 . A A . 155 GLN HB3 1 1
16 25938 1 1 29 GLN HE21 H 4.846 -6.307 6.213 1.00 . A A . 155 GLN HE21 1 1
16 25939 1 1 29 GLN HE22 H 4.341 -6.782 4.626 1.00 . A A . 155 GLN HE22 1 1
16 25940 1 1 29 GLN HG2 H 7.676 -5.773 6.042 1.00 . A A . 155 GLN HG2 1 1
16 25941 1 1 29 GLN HG3 H 6.380 -4.682 6.529 1.00 . A A . 155 GLN HG3 1 1
16 25942 1 1 29 GLN N N 9.521 -2.240 5.288 1.00 . A A . 155 GLN N 1 1
16 25943 1 1 29 GLN NE2 N 4.962 -6.331 5.237 1.00 . A A . 155 GLN NE2 1 1
16 25944 1 1 29 GLN O O 10.610 -4.856 5.484 1.00 . A A . 155 GLN O 1 1
16 25945 1 1 29 GLN OE1 O 6.261 -5.739 3.514 1.00 . A A . 155 GLN OE1 1 1
16 25946 1 1 30 GLY C C 10.057 -7.357 7.421 1.00 . A A . 156 GLY C 1 1
16 25947 1 1 30 GLY CA C 10.551 -6.030 7.970 1.00 . A A . 156 GLY CA 1 1
16 25948 1 1 30 GLY H H 9.063 -4.535 8.173 1.00 . A A . 156 GLY H 1 1
16 25949 1 1 30 GLY HA2 H 11.559 -5.859 7.623 1.00 . A A . 156 GLY HA2 1 1
16 25950 1 1 30 GLY HA3 H 10.553 -6.077 9.049 1.00 . A A . 156 GLY HA3 1 1
16 25951 1 1 30 GLY N N 9.711 -4.928 7.546 1.00 . A A . 156 GLY N 1 1
16 25952 1 1 30 GLY O O 8.877 -7.486 7.094 1.00 . A A . 156 GLY O 1 1
16 25953 1 1 31 PRO C C 9.459 -10.370 7.510 1.00 . A A . 157 PRO C 1 1
16 25954 1 1 31 PRO CA C 10.593 -9.678 6.752 1.00 . A A . 157 PRO CA 1 1
16 25955 1 1 31 PRO CB C 11.891 -10.485 6.869 1.00 . A A . 157 PRO CB 1 1
16 25956 1 1 31 PRO CD C 12.352 -8.301 7.724 1.00 . A A . 157 PRO CD 1 1
16 25957 1 1 31 PRO CG C 12.735 -9.745 7.850 1.00 . A A . 157 PRO CG 1 1
16 25958 1 1 31 PRO HA H 10.317 -9.590 5.712 1.00 . A A . 157 PRO HA 1 1
16 25959 1 1 31 PRO HB2 H 11.665 -11.483 7.216 1.00 . A A . 157 PRO HB2 1 1
16 25960 1 1 31 PRO HB3 H 12.370 -10.537 5.902 1.00 . A A . 157 PRO HB3 1 1
16 25961 1 1 31 PRO HD2 H 12.457 -7.795 8.673 1.00 . A A . 157 PRO HD2 1 1
16 25962 1 1 31 PRO HD3 H 12.950 -7.817 6.967 1.00 . A A . 157 PRO HD3 1 1
16 25963 1 1 31 PRO HG2 H 12.534 -10.102 8.849 1.00 . A A . 157 PRO HG2 1 1
16 25964 1 1 31 PRO HG3 H 13.780 -9.878 7.608 1.00 . A A . 157 PRO HG3 1 1
16 25965 1 1 31 PRO N N 10.940 -8.365 7.316 1.00 . A A . 157 PRO N 1 1
16 25966 1 1 31 PRO O O 8.616 -11.036 6.909 1.00 . A A . 157 PRO O 1 1
16 25967 1 1 32 LYS C C 7.351 -9.755 10.037 1.00 . A A . 158 LYS C 1 1
16 25968 1 1 32 LYS CA C 8.391 -10.799 9.657 1.00 . A A . 158 LYS CA 1 1
16 25969 1 1 32 LYS CB C 8.971 -11.389 10.943 1.00 . A A . 158 LYS CB 1 1
16 25970 1 1 32 LYS CD C 10.333 -13.143 12.078 1.00 . A A . 158 LYS CD 1 1
16 25971 1 1 32 LYS CE C 11.388 -14.227 11.940 1.00 . A A . 158 LYS CE 1 1
16 25972 1 1 32 LYS CG C 9.935 -12.545 10.738 1.00 . A A . 158 LYS CG 1 1
16 25973 1 1 32 LYS H H 10.153 -9.686 9.257 1.00 . A A . 158 LYS H 1 1
16 25974 1 1 32 LYS HA H 7.915 -11.584 9.090 1.00 . A A . 158 LYS HA 1 1
16 25975 1 1 32 LYS HB2 H 9.495 -10.609 11.472 1.00 . A A . 158 LYS HB2 1 1
16 25976 1 1 32 LYS HB3 H 8.156 -11.738 11.560 1.00 . A A . 158 LYS HB3 1 1
16 25977 1 1 32 LYS HD2 H 10.727 -12.357 12.706 1.00 . A A . 158 LYS HD2 1 1
16 25978 1 1 32 LYS HD3 H 9.455 -13.567 12.543 1.00 . A A . 158 LYS HD3 1 1
16 25979 1 1 32 LYS HE2 H 10.994 -15.022 11.323 1.00 . A A . 158 LYS HE2 1 1
16 25980 1 1 32 LYS HE3 H 12.264 -13.804 11.469 1.00 . A A . 158 LYS HE3 1 1
16 25981 1 1 32 LYS HG2 H 9.455 -13.304 10.138 1.00 . A A . 158 LYS HG2 1 1
16 25982 1 1 32 LYS HG3 H 10.819 -12.184 10.235 1.00 . A A . 158 LYS HG3 1 1
16 25983 1 1 32 LYS HZ1 H 11.024 -15.425 13.617 1.00 . A A . 158 LYS HZ1 1 1
16 25984 1 1 32 LYS HZ2 H 12.663 -15.310 13.196 1.00 . A A . 158 LYS HZ2 1 1
16 25985 1 1 32 LYS HZ3 H 11.894 -14.006 13.955 1.00 . A A . 158 LYS HZ3 1 1
16 25986 1 1 32 LYS N N 9.442 -10.211 8.830 1.00 . A A . 158 LYS N 1 1
16 25987 1 1 32 LYS NZ N 11.767 -14.781 13.267 1.00 . A A . 158 LYS NZ 1 1
16 25988 1 1 32 LYS O O 6.421 -10.036 10.793 1.00 . A A . 158 LYS O 1 1
16 25989 1 1 33 GLU C C 5.355 -7.418 9.164 1.00 . A A . 159 GLU C 1 1
16 25990 1 1 33 GLU CA C 6.682 -7.431 9.912 1.00 . A A . 159 GLU CA 1 1
16 25991 1 1 33 GLU CB C 7.447 -6.131 9.685 1.00 . A A . 159 GLU CB 1 1
16 25992 1 1 33 GLU CD C 7.549 -3.670 10.130 1.00 . A A . 159 GLU CD 1 1
16 25993 1 1 33 GLU CG C 6.661 -4.885 10.028 1.00 . A A . 159 GLU CG 1 1
16 25994 1 1 33 GLU H H 8.182 -8.422 8.806 1.00 . A A . 159 GLU H 1 1
16 25995 1 1 33 GLU HA H 6.481 -7.534 10.966 1.00 . A A . 159 GLU HA 1 1
16 25996 1 1 33 GLU HB2 H 8.339 -6.142 10.294 1.00 . A A . 159 GLU HB2 1 1
16 25997 1 1 33 GLU HB3 H 7.733 -6.074 8.645 1.00 . A A . 159 GLU HB3 1 1
16 25998 1 1 33 GLU HE2 H 8.431 -2.489 11.260 1.00 . A A . 159 GLU HE2 1 1
16 25999 1 1 33 GLU HG2 H 5.924 -4.712 9.258 1.00 . A A . 159 GLU HG2 1 1
16 26000 1 1 33 GLU HG3 H 6.165 -5.033 10.977 1.00 . A A . 159 GLU HG3 1 1
16 26001 1 1 33 GLU N N 7.506 -8.554 9.506 1.00 . A A . 159 GLU N 1 1
16 26002 1 1 33 GLU O O 5.319 -7.431 7.932 1.00 . A A . 159 GLU O 1 1
16 26003 1 1 33 GLU OE1 O 7.945 -3.120 9.082 1.00 . A A . 159 GLU OE1 1 1
16 26004 1 1 33 GLU OE2 O 7.863 -3.263 11.265 1.00 . A A . 159 GLU OE2 1 1
16 26005 1 1 34 PRO C C 2.677 -6.091 8.533 1.00 . A A . 160 PRO C 1 1
16 26006 1 1 34 PRO CA C 2.899 -7.363 9.342 1.00 . A A . 160 PRO CA 1 1
16 26007 1 1 34 PRO CB C 1.977 -7.387 10.569 1.00 . A A . 160 PRO CB 1 1
16 26008 1 1 34 PRO CD C 4.218 -7.457 11.385 1.00 . A A . 160 PRO CD 1 1
16 26009 1 1 34 PRO CG C 2.836 -6.974 11.714 1.00 . A A . 160 PRO CG 1 1
16 26010 1 1 34 PRO HA H 2.701 -8.222 8.720 1.00 . A A . 160 PRO HA 1 1
16 26011 1 1 34 PRO HB2 H 1.158 -6.698 10.420 1.00 . A A . 160 PRO HB2 1 1
16 26012 1 1 34 PRO HB3 H 1.591 -8.385 10.709 1.00 . A A . 160 PRO HB3 1 1
16 26013 1 1 34 PRO HD2 H 4.960 -6.793 11.804 1.00 . A A . 160 PRO HD2 1 1
16 26014 1 1 34 PRO HD3 H 4.363 -8.466 11.743 1.00 . A A . 160 PRO HD3 1 1
16 26015 1 1 34 PRO HG2 H 2.826 -5.898 11.807 1.00 . A A . 160 PRO HG2 1 1
16 26016 1 1 34 PRO HG3 H 2.486 -7.434 12.625 1.00 . A A . 160 PRO HG3 1 1
16 26017 1 1 34 PRO N N 4.245 -7.414 9.913 1.00 . A A . 160 PRO N 1 1
16 26018 1 1 34 PRO O O 2.979 -4.986 8.986 1.00 . A A . 160 PRO O 1 1
16 26019 1 1 35 PHE C C 0.984 -4.115 7.015 1.00 . A A . 161 PHE C 1 1
16 26020 1 1 35 PHE CA C 1.904 -5.169 6.402 1.00 . A A . 161 PHE CA 1 1
16 26021 1 1 35 PHE CB C 1.302 -5.718 5.103 1.00 . A A . 161 PHE CB 1 1
16 26022 1 1 35 PHE CD1 C 2.213 -4.223 3.303 1.00 . A A . 161 PHE CD1 1 1
16 26023 1 1 35 PHE CD2 C -0.137 -4.209 3.710 1.00 . A A . 161 PHE CD2 1 1
16 26024 1 1 35 PHE CE1 C 2.047 -3.290 2.298 1.00 . A A . 161 PHE CE1 1 1
16 26025 1 1 35 PHE CE2 C -0.308 -3.273 2.708 1.00 . A A . 161 PHE CE2 1 1
16 26026 1 1 35 PHE CG C 1.123 -4.693 4.020 1.00 . A A . 161 PHE CG 1 1
16 26027 1 1 35 PHE CZ C 0.784 -2.813 2.001 1.00 . A A . 161 PHE CZ 1 1
16 26028 1 1 35 PHE H H 1.905 -7.181 7.052 1.00 . A A . 161 PHE H 1 1
16 26029 1 1 35 PHE HA H 2.857 -4.712 6.180 1.00 . A A . 161 PHE HA 1 1
16 26030 1 1 35 PHE HB2 H 1.949 -6.491 4.718 1.00 . A A . 161 PHE HB2 1 1
16 26031 1 1 35 PHE HB3 H 0.332 -6.144 5.319 1.00 . A A . 161 PHE HB3 1 1
16 26032 1 1 35 PHE HD1 H 3.200 -4.593 3.535 1.00 . A A . 161 PHE HD1 1 1
16 26033 1 1 35 PHE HD2 H -0.993 -4.567 4.262 1.00 . A A . 161 PHE HD2 1 1
16 26034 1 1 35 PHE HE1 H 2.906 -2.931 1.747 1.00 . A A . 161 PHE HE1 1 1
16 26035 1 1 35 PHE HE2 H -1.297 -2.903 2.477 1.00 . A A . 161 PHE HE2 1 1
16 26036 1 1 35 PHE HZ H 0.653 -2.083 1.215 1.00 . A A . 161 PHE HZ 1 1
16 26037 1 1 35 PHE N N 2.142 -6.269 7.331 1.00 . A A . 161 PHE N 1 1
16 26038 1 1 35 PHE O O 1.096 -2.932 6.708 1.00 . A A . 161 PHE O 1 1
16 26039 1 1 36 ARG C C -0.116 -2.710 9.528 1.00 . A A . 162 ARG C 1 1
16 26040 1 1 36 ARG CA C -0.840 -3.640 8.553 1.00 . A A . 162 ARG CA 1 1
16 26041 1 1 36 ARG CB C -1.954 -4.417 9.266 1.00 . A A . 162 ARG CB 1 1
16 26042 1 1 36 ARG CD C -2.619 -6.204 10.889 1.00 . A A . 162 ARG CD 1 1
16 26043 1 1 36 ARG CG C -1.460 -5.530 10.176 1.00 . A A . 162 ARG CG 1 1
16 26044 1 1 36 ARG CZ C -2.697 -7.670 12.873 1.00 . A A . 162 ARG CZ 1 1
16 26045 1 1 36 ARG H H 0.054 -5.506 8.105 1.00 . A A . 162 ARG H 1 1
16 26046 1 1 36 ARG HA H -1.289 -3.032 7.781 1.00 . A A . 162 ARG HA 1 1
16 26047 1 1 36 ARG HB2 H -2.528 -3.726 9.865 1.00 . A A . 162 ARG HB2 1 1
16 26048 1 1 36 ARG HB3 H -2.602 -4.854 8.521 1.00 . A A . 162 ARG HB3 1 1
16 26049 1 1 36 ARG HD2 H -3.082 -5.487 11.550 1.00 . A A . 162 ARG HD2 1 1
16 26050 1 1 36 ARG HD3 H -3.338 -6.527 10.150 1.00 . A A . 162 ARG HD3 1 1
16 26051 1 1 36 ARG HE H -1.512 -7.956 11.273 1.00 . A A . 162 ARG HE 1 1
16 26052 1 1 36 ARG HG2 H -0.937 -6.265 9.582 1.00 . A A . 162 ARG HG2 1 1
16 26053 1 1 36 ARG HG3 H -0.789 -5.112 10.912 1.00 . A A . 162 ARG HG3 1 1
16 26054 1 1 36 ARG HH11 H -3.897 -6.030 12.984 1.00 . A A . 162 ARG HH11 1 1
16 26055 1 1 36 ARG HH12 H -3.971 -7.104 14.356 1.00 . A A . 162 ARG HH12 1 1
16 26056 1 1 36 ARG HH21 H -1.609 -9.377 13.078 1.00 . A A . 162 ARG HH21 1 1
16 26057 1 1 36 ARG HH22 H -2.676 -9.003 14.404 1.00 . A A . 162 ARG HH22 1 1
16 26058 1 1 36 ARG N N 0.091 -4.551 7.896 1.00 . A A . 162 ARG N 1 1
16 26059 1 1 36 ARG NE N -2.196 -7.362 11.672 1.00 . A A . 162 ARG NE 1 1
16 26060 1 1 36 ARG NH1 N -3.590 -6.873 13.449 1.00 . A A . 162 ARG NH1 1 1
16 26061 1 1 36 ARG NH2 N -2.294 -8.768 13.500 1.00 . A A . 162 ARG NH2 1 1
16 26062 1 1 36 ARG O O -0.449 -1.534 9.631 1.00 . A A . 162 ARG O 1 1
16 26063 1 1 37 ASP C C 2.630 -1.528 10.403 1.00 . A A . 163 ASP C 1 1
16 26064 1 1 37 ASP CA C 1.667 -2.430 11.165 1.00 . A A . 163 ASP CA 1 1
16 26065 1 1 37 ASP CB C 2.434 -3.333 12.137 1.00 . A A . 163 ASP CB 1 1
16 26066 1 1 37 ASP CG C 3.153 -2.553 13.224 1.00 . A A . 163 ASP CG 1 1
16 26067 1 1 37 ASP H H 1.125 -4.177 10.091 1.00 . A A . 163 ASP H 1 1
16 26068 1 1 37 ASP HA H 0.976 -1.812 11.723 1.00 . A A . 163 ASP HA 1 1
16 26069 1 1 37 ASP HB2 H 1.740 -4.014 12.610 1.00 . A A . 163 ASP HB2 1 1
16 26070 1 1 37 ASP HB3 H 3.166 -3.902 11.583 1.00 . A A . 163 ASP HB3 1 1
16 26071 1 1 37 ASP HD2 H 4.760 -2.239 14.111 1.00 . A A . 163 ASP HD2 1 1
16 26072 1 1 37 ASP N N 0.892 -3.234 10.221 1.00 . A A . 163 ASP N 1 1
16 26073 1 1 37 ASP O O 2.940 -0.415 10.831 1.00 . A A . 163 ASP O 1 1
16 26074 1 1 37 ASP OD1 O 2.496 -1.757 13.930 1.00 . A A . 163 ASP OD1 1 1
16 26075 1 1 37 ASP OD2 O 4.373 -2.758 13.403 1.00 . A A . 163 ASP OD2 1 1
16 26076 1 1 38 TYR C C 3.163 -0.061 7.792 1.00 . A A . 164 TYR C 1 1
16 26077 1 1 38 TYR CA C 3.936 -1.240 8.374 1.00 . A A . 164 TYR CA 1 1
16 26078 1 1 38 TYR CB C 4.482 -2.138 7.258 1.00 . A A . 164 TYR CB 1 1
16 26079 1 1 38 TYR CD1 C 6.205 -0.617 6.207 1.00 . A A . 164 TYR CD1 1 1
16 26080 1 1 38 TYR CD2 C 4.443 -1.445 4.833 1.00 . A A . 164 TYR CD2 1 1
16 26081 1 1 38 TYR CE1 C 6.726 0.073 5.129 1.00 . A A . 164 TYR CE1 1 1
16 26082 1 1 38 TYR CE2 C 4.959 -0.761 3.749 1.00 . A A . 164 TYR CE2 1 1
16 26083 1 1 38 TYR CG C 5.057 -1.385 6.078 1.00 . A A . 164 TYR CG 1 1
16 26084 1 1 38 TYR CZ C 6.098 -0.001 3.903 1.00 . A A . 164 TYR CZ 1 1
16 26085 1 1 38 TYR H H 2.833 -2.930 8.996 1.00 . A A . 164 TYR H 1 1
16 26086 1 1 38 TYR HA H 4.760 -0.862 8.958 1.00 . A A . 164 TYR HA 1 1
16 26087 1 1 38 TYR HB2 H 5.265 -2.764 7.664 1.00 . A A . 164 TYR HB2 1 1
16 26088 1 1 38 TYR HB3 H 3.684 -2.767 6.893 1.00 . A A . 164 TYR HB3 1 1
16 26089 1 1 38 TYR HD1 H 6.695 -0.563 7.168 1.00 . A A . 164 TYR HD1 1 1
16 26090 1 1 38 TYR HD2 H 3.550 -2.040 4.718 1.00 . A A . 164 TYR HD2 1 1
16 26091 1 1 38 TYR HE1 H 7.619 0.667 5.250 1.00 . A A . 164 TYR HE1 1 1
16 26092 1 1 38 TYR HE2 H 4.465 -0.820 2.788 1.00 . A A . 164 TYR HE2 1 1
16 26093 1 1 38 TYR HH H 7.567 0.593 2.813 1.00 . A A . 164 TYR HH 1 1
16 26094 1 1 38 TYR N N 3.083 -2.017 9.256 1.00 . A A . 164 TYR N 1 1
16 26095 1 1 38 TYR O O 3.630 1.081 7.832 1.00 . A A . 164 TYR O 1 1
16 26096 1 1 38 TYR OH O 6.612 0.686 2.827 1.00 . A A . 164 TYR OH 1 1
16 26097 1 1 39 VAL C C 0.711 1.715 7.725 1.00 . A A . 165 VAL C 1 1
16 26098 1 1 39 VAL CA C 1.118 0.677 6.690 1.00 . A A . 165 VAL CA 1 1
16 26099 1 1 39 VAL CB C -0.135 0.049 6.039 1.00 . A A . 165 VAL CB 1 1
16 26100 1 1 39 VAL CG1 C -1.302 1.022 6.004 1.00 . A A . 165 VAL CG1 1 1
16 26101 1 1 39 VAL CG2 C 0.191 -0.412 4.632 1.00 . A A . 165 VAL CG2 1 1
16 26102 1 1 39 VAL H H 1.667 -1.278 7.270 1.00 . A A . 165 VAL H 1 1
16 26103 1 1 39 VAL HA H 1.684 1.172 5.913 1.00 . A A . 165 VAL HA 1 1
16 26104 1 1 39 VAL HB H -0.428 -0.809 6.617 1.00 . A A . 165 VAL HB 1 1
16 26105 1 1 39 VAL HG11 H -1.562 1.307 7.013 1.00 . A A . 165 VAL HG11 1 1
16 26106 1 1 39 VAL HG12 H -1.022 1.899 5.443 1.00 . A A . 165 VAL HG12 1 1
16 26107 1 1 39 VAL HG13 H -2.151 0.549 5.533 1.00 . A A . 165 VAL HG13 1 1
16 26108 1 1 39 VAL HG21 H -0.653 -0.951 4.225 1.00 . A A . 165 VAL HG21 1 1
16 26109 1 1 39 VAL HG22 H 0.399 0.450 4.012 1.00 . A A . 165 VAL HG22 1 1
16 26110 1 1 39 VAL HG23 H 1.056 -1.060 4.656 1.00 . A A . 165 VAL HG23 1 1
16 26111 1 1 39 VAL N N 1.976 -0.345 7.270 1.00 . A A . 165 VAL N 1 1
16 26112 1 1 39 VAL O O 0.649 2.906 7.413 1.00 . A A . 165 VAL O 1 1
16 26113 1 1 40 ASP C C 1.057 3.317 10.154 1.00 . A A . 166 ASP C 1 1
16 26114 1 1 40 ASP CA C 0.051 2.187 10.016 1.00 . A A . 166 ASP CA 1 1
16 26115 1 1 40 ASP CB C -0.087 1.457 11.355 1.00 . A A . 166 ASP CB 1 1
16 26116 1 1 40 ASP CG C -0.479 2.397 12.481 1.00 . A A . 166 ASP CG 1 1
16 26117 1 1 40 ASP H H 0.511 0.310 9.142 1.00 . A A . 166 ASP H 1 1
16 26118 1 1 40 ASP HA H -0.906 2.608 9.747 1.00 . A A . 166 ASP HA 1 1
16 26119 1 1 40 ASP HB2 H -0.846 0.693 11.265 1.00 . A A . 166 ASP HB2 1 1
16 26120 1 1 40 ASP HB3 H 0.855 0.994 11.606 1.00 . A A . 166 ASP HB3 1 1
16 26121 1 1 40 ASP HD2 H -1.860 3.132 13.491 1.00 . A A . 166 ASP HD2 1 1
16 26122 1 1 40 ASP N N 0.450 1.273 8.952 1.00 . A A . 166 ASP N 1 1
16 26123 1 1 40 ASP O O 0.685 4.484 10.137 1.00 . A A . 166 ASP O 1 1
16 26124 1 1 40 ASP OD1 O 0.419 3.025 13.086 1.00 . A A . 166 ASP OD1 1 1
16 26125 1 1 40 ASP OD2 O -1.687 2.521 12.771 1.00 . A A . 166 ASP OD2 1 1
16 26126 1 1 41 ARG C C 3.554 4.751 9.093 1.00 . A A . 167 ARG C 1 1
16 26127 1 1 41 ARG CA C 3.389 3.963 10.382 1.00 . A A . 167 ARG CA 1 1
16 26128 1 1 41 ARG CB C 4.719 3.302 10.727 1.00 . A A . 167 ARG CB 1 1
16 26129 1 1 41 ARG CD C 6.025 1.743 12.173 1.00 . A A . 167 ARG CD 1 1
16 26130 1 1 41 ARG CG C 4.675 2.396 11.942 1.00 . A A . 167 ARG CG 1 1
16 26131 1 1 41 ARG CZ C 6.993 -0.072 10.810 1.00 . A A . 167 ARG CZ 1 1
16 26132 1 1 41 ARG H H 2.572 2.015 10.201 1.00 . A A . 167 ARG H 1 1
16 26133 1 1 41 ARG HA H 3.108 4.638 11.175 1.00 . A A . 167 ARG HA 1 1
16 26134 1 1 41 ARG HB2 H 5.041 2.712 9.882 1.00 . A A . 167 ARG HB2 1 1
16 26135 1 1 41 ARG HB3 H 5.451 4.074 10.910 1.00 . A A . 167 ARG HB3 1 1
16 26136 1 1 41 ARG HD2 H 6.711 2.484 12.557 1.00 . A A . 167 ARG HD2 1 1
16 26137 1 1 41 ARG HD3 H 5.909 0.949 12.896 1.00 . A A . 167 ARG HD3 1 1
16 26138 1 1 41 ARG HE H 6.619 1.779 10.158 1.00 . A A . 167 ARG HE 1 1
16 26139 1 1 41 ARG HG2 H 4.412 2.983 12.811 1.00 . A A . 167 ARG HG2 1 1
16 26140 1 1 41 ARG HG3 H 3.934 1.628 11.785 1.00 . A A . 167 ARG HG3 1 1
16 26141 1 1 41 ARG HH11 H 6.567 -0.584 12.726 1.00 . A A . 167 ARG HH11 1 1
16 26142 1 1 41 ARG HH12 H 7.261 -1.851 11.749 1.00 . A A . 167 ARG HH12 1 1
16 26143 1 1 41 ARG HH21 H 7.528 0.109 8.862 1.00 . A A . 167 ARG HH21 1 1
16 26144 1 1 41 ARG HH22 H 7.787 -1.466 9.550 1.00 . A A . 167 ARG HH22 1 1
16 26145 1 1 41 ARG N N 2.334 2.966 10.237 1.00 . A A . 167 ARG N 1 1
16 26146 1 1 41 ARG NE N 6.570 1.184 10.936 1.00 . A A . 167 ARG NE 1 1
16 26147 1 1 41 ARG NH1 N 6.936 -0.897 11.844 1.00 . A A . 167 ARG NH1 1 1
16 26148 1 1 41 ARG NH2 N 7.477 -0.503 9.649 1.00 . A A . 167 ARG NH2 1 1
16 26149 1 1 41 ARG O O 3.652 5.977 9.112 1.00 . A A . 167 ARG O 1 1
16 26150 1 1 42 PHE C C 2.724 5.714 6.426 1.00 . A A . 168 PHE C 1 1
16 26151 1 1 42 PHE CA C 3.760 4.612 6.662 1.00 . A A . 168 PHE CA 1 1
16 26152 1 1 42 PHE CB C 3.633 3.509 5.603 1.00 . A A . 168 PHE CB 1 1
16 26153 1 1 42 PHE CD1 C 3.227 4.710 3.451 1.00 . A A . 168 PHE CD1 1 1
16 26154 1 1 42 PHE CD2 C 5.260 3.504 3.693 1.00 . A A . 168 PHE CD2 1 1
16 26155 1 1 42 PHE CE1 C 3.597 5.088 2.182 1.00 . A A . 168 PHE CE1 1 1
16 26156 1 1 42 PHE CE2 C 5.637 3.876 2.416 1.00 . A A . 168 PHE CE2 1 1
16 26157 1 1 42 PHE CG C 4.049 3.920 4.222 1.00 . A A . 168 PHE CG 1 1
16 26158 1 1 42 PHE CZ C 4.801 4.672 1.658 1.00 . A A . 168 PHE CZ 1 1
16 26159 1 1 42 PHE H H 3.466 3.051 8.052 1.00 . A A . 168 PHE H 1 1
16 26160 1 1 42 PHE HA H 4.749 5.041 6.613 1.00 . A A . 168 PHE HA 1 1
16 26161 1 1 42 PHE HB2 H 4.248 2.671 5.895 1.00 . A A . 168 PHE HB2 1 1
16 26162 1 1 42 PHE HB3 H 2.603 3.187 5.557 1.00 . A A . 168 PHE HB3 1 1
16 26163 1 1 42 PHE HD1 H 2.281 5.041 3.857 1.00 . A A . 168 PHE HD1 1 1
16 26164 1 1 42 PHE HD2 H 5.913 2.882 4.288 1.00 . A A . 168 PHE HD2 1 1
16 26165 1 1 42 PHE HE1 H 2.943 5.715 1.602 1.00 . A A . 168 PHE HE1 1 1
16 26166 1 1 42 PHE HE2 H 6.584 3.547 2.013 1.00 . A A . 168 PHE HE2 1 1
16 26167 1 1 42 PHE HZ H 5.086 4.967 0.659 1.00 . A A . 168 PHE HZ 1 1
16 26168 1 1 42 PHE N N 3.578 4.023 7.982 1.00 . A A . 168 PHE N 1 1
16 26169 1 1 42 PHE O O 3.061 6.832 6.036 1.00 . A A . 168 PHE O 1 1
16 26170 1 1 43 TYR C C 0.529 7.553 7.452 1.00 . A A . 169 TYR C 1 1
16 26171 1 1 43 TYR CA C 0.363 6.321 6.546 1.00 . A A . 169 TYR CA 1 1
16 26172 1 1 43 TYR CB C -0.953 5.592 6.833 1.00 . A A . 169 TYR CB 1 1
16 26173 1 1 43 TYR CD1 C -2.759 7.249 6.233 1.00 . A A . 169 TYR CD1 1 1
16 26174 1 1 43 TYR CD2 C -2.574 6.563 8.505 1.00 . A A . 169 TYR CD2 1 1
16 26175 1 1 43 TYR CE1 C -3.824 8.061 6.562 1.00 . A A . 169 TYR CE1 1 1
16 26176 1 1 43 TYR CE2 C -3.641 7.373 8.842 1.00 . A A . 169 TYR CE2 1 1
16 26177 1 1 43 TYR CG C -2.117 6.488 7.197 1.00 . A A . 169 TYR CG 1 1
16 26178 1 1 43 TYR CZ C -4.263 8.121 7.866 1.00 . A A . 169 TYR CZ 1 1
16 26179 1 1 43 TYR H H 1.272 4.460 6.975 1.00 . A A . 169 TYR H 1 1
16 26180 1 1 43 TYR HA H 0.351 6.652 5.520 1.00 . A A . 169 TYR HA 1 1
16 26181 1 1 43 TYR HB2 H -1.238 5.041 5.947 1.00 . A A . 169 TYR HB2 1 1
16 26182 1 1 43 TYR HB3 H -0.802 4.895 7.638 1.00 . A A . 169 TYR HB3 1 1
16 26183 1 1 43 TYR HD1 H -2.415 7.201 5.211 1.00 . A A . 169 TYR HD1 1 1
16 26184 1 1 43 TYR HD2 H -2.085 5.975 9.268 1.00 . A A . 169 TYR HD2 1 1
16 26185 1 1 43 TYR HE1 H -4.310 8.647 5.796 1.00 . A A . 169 TYR HE1 1 1
16 26186 1 1 43 TYR HE2 H -3.983 7.417 9.865 1.00 . A A . 169 TYR HE2 1 1
16 26187 1 1 43 TYR HH H -6.020 8.829 7.541 1.00 . A A . 169 TYR HH 1 1
16 26188 1 1 43 TYR N N 1.467 5.383 6.687 1.00 . A A . 169 TYR N 1 1
16 26189 1 1 43 TYR O O 0.283 8.679 7.016 1.00 . A A . 169 TYR O 1 1
16 26190 1 1 43 TYR OH O -5.327 8.926 8.199 1.00 . A A . 169 TYR OH 1 1
16 26191 1 1 44 LYS C C 2.275 9.369 9.096 1.00 . A A . 170 LYS C 1 1
16 26192 1 1 44 LYS CA C 1.159 8.472 9.621 1.00 . A A . 170 LYS CA 1 1
16 26193 1 1 44 LYS CB C 1.537 7.992 11.031 1.00 . A A . 170 LYS CB 1 1
16 26194 1 1 44 LYS CD C -0.794 7.344 11.765 1.00 . A A . 170 LYS CD 1 1
16 26195 1 1 44 LYS CE C -1.697 6.163 12.095 1.00 . A A . 170 LYS CE 1 1
16 26196 1 1 44 LYS CG C 0.647 6.899 11.595 1.00 . A A . 170 LYS CG 1 1
16 26197 1 1 44 LYS H H 1.138 6.433 9.006 1.00 . A A . 170 LYS H 1 1
16 26198 1 1 44 LYS HA H 0.237 9.045 9.668 1.00 . A A . 170 LYS HA 1 1
16 26199 1 1 44 LYS HB2 H 2.550 7.618 11.006 1.00 . A A . 170 LYS HB2 1 1
16 26200 1 1 44 LYS HB3 H 1.500 8.837 11.703 1.00 . A A . 170 LYS HB3 1 1
16 26201 1 1 44 LYS HD2 H -0.848 8.062 12.568 1.00 . A A . 170 LYS HD2 1 1
16 26202 1 1 44 LYS HD3 H -1.134 7.798 10.845 1.00 . A A . 170 LYS HD3 1 1
16 26203 1 1 44 LYS HE2 H -2.688 6.534 12.302 1.00 . A A . 170 LYS HE2 1 1
16 26204 1 1 44 LYS HE3 H -1.733 5.503 11.240 1.00 . A A . 170 LYS HE3 1 1
16 26205 1 1 44 LYS HG2 H 0.670 6.055 10.923 1.00 . A A . 170 LYS HG2 1 1
16 26206 1 1 44 LYS HG3 H 1.036 6.601 12.559 1.00 . A A . 170 LYS HG3 1 1
16 26207 1 1 44 LYS HZ1 H -1.226 6.004 14.126 1.00 . A A . 170 LYS HZ1 1 1
16 26208 1 1 44 LYS HZ2 H -1.819 4.569 13.441 1.00 . A A . 170 LYS HZ2 1 1
16 26209 1 1 44 LYS HZ3 H -0.238 5.067 13.117 1.00 . A A . 170 LYS HZ3 1 1
16 26210 1 1 44 LYS N N 0.953 7.349 8.700 1.00 . A A . 170 LYS N 1 1
16 26211 1 1 44 LYS NZ N -1.212 5.400 13.277 1.00 . A A . 170 LYS NZ 1 1
16 26212 1 1 44 LYS O O 2.157 10.597 9.097 1.00 . A A . 170 LYS O 1 1
16 26213 1 1 45 THR C C 4.105 10.251 6.862 1.00 . A A . 171 THR C 1 1
16 26214 1 1 45 THR CA C 4.500 9.456 8.105 1.00 . A A . 171 THR CA 1 1
16 26215 1 1 45 THR CB C 5.655 8.489 7.768 1.00 . A A . 171 THR CB 1 1
16 26216 1 1 45 THR CG2 C 6.891 9.249 7.306 1.00 . A A . 171 THR CG2 1 1
16 26217 1 1 45 THR H H 3.384 7.753 8.675 1.00 . A A . 171 THR H 1 1
16 26218 1 1 45 THR HA H 4.844 10.143 8.863 1.00 . A A . 171 THR HA 1 1
16 26219 1 1 45 THR HB H 5.333 7.830 6.974 1.00 . A A . 171 THR HB 1 1
16 26220 1 1 45 THR HG1 H 5.396 7.952 9.655 1.00 . A A . 171 THR HG1 1 1
16 26221 1 1 45 THR HG21 H 7.221 9.913 8.093 1.00 . A A . 171 THR HG21 1 1
16 26222 1 1 45 THR HG22 H 7.680 8.548 7.072 1.00 . A A . 171 THR HG22 1 1
16 26223 1 1 45 THR HG23 H 6.651 9.826 6.427 1.00 . A A . 171 THR HG23 1 1
16 26224 1 1 45 THR N N 3.356 8.738 8.642 1.00 . A A . 171 THR N 1 1
16 26225 1 1 45 THR O O 4.456 11.420 6.733 1.00 . A A . 171 THR O 1 1
16 26226 1 1 45 THR OG1 O 5.980 7.704 8.927 1.00 . A A . 171 THR OG1 1 1
16 26227 1 1 46 LEU C C 2.053 11.552 5.190 1.00 . A A . 172 LEU C 1 1
16 26228 1 1 46 LEU CA C 2.812 10.302 4.785 1.00 . A A . 172 LEU CA 1 1
16 26229 1 1 46 LEU CB C 1.848 9.392 4.036 1.00 . A A . 172 LEU CB 1 1
16 26230 1 1 46 LEU CD1 C 1.341 7.464 2.606 1.00 . A A . 172 LEU CD1 1 1
16 26231 1 1 46 LEU CD2 C 3.351 8.877 2.115 1.00 . A A . 172 LEU CD2 1 1
16 26232 1 1 46 LEU CG C 2.462 8.292 3.202 1.00 . A A . 172 LEU CG 1 1
16 26233 1 1 46 LEU H H 3.158 8.664 6.090 1.00 . A A . 172 LEU H 1 1
16 26234 1 1 46 LEU HA H 3.632 10.571 4.136 1.00 . A A . 172 LEU HA 1 1
16 26235 1 1 46 LEU HB2 H 1.197 8.927 4.757 1.00 . A A . 172 LEU HB2 1 1
16 26236 1 1 46 LEU HB3 H 1.248 10.003 3.382 1.00 . A A . 172 LEU HB3 1 1
16 26237 1 1 46 LEU HD11 H 0.933 6.813 3.364 1.00 . A A . 172 LEU HD11 1 1
16 26238 1 1 46 LEU HD12 H 0.566 8.123 2.244 1.00 . A A . 172 LEU HD12 1 1
16 26239 1 1 46 LEU HD13 H 1.720 6.875 1.789 1.00 . A A . 172 LEU HD13 1 1
16 26240 1 1 46 LEU HD21 H 3.760 8.079 1.514 1.00 . A A . 172 LEU HD21 1 1
16 26241 1 1 46 LEU HD22 H 2.767 9.536 1.489 1.00 . A A . 172 LEU HD22 1 1
16 26242 1 1 46 LEU HD23 H 4.156 9.435 2.569 1.00 . A A . 172 LEU HD23 1 1
16 26243 1 1 46 LEU HG H 3.061 7.651 3.833 1.00 . A A . 172 LEU HG 1 1
16 26244 1 1 46 LEU N N 3.351 9.620 5.963 1.00 . A A . 172 LEU N 1 1
16 26245 1 1 46 LEU O O 2.233 12.630 4.626 1.00 . A A . 172 LEU O 1 1
16 26246 1 1 47 ARG C C 1.211 13.588 7.290 1.00 . A A . 173 ARG C 1 1
16 26247 1 1 47 ARG CA C 0.364 12.464 6.681 1.00 . A A . 173 ARG CA 1 1
16 26248 1 1 47 ARG CB C -0.611 11.890 7.708 1.00 . A A . 173 ARG CB 1 1
16 26249 1 1 47 ARG CD C -2.783 12.096 8.921 1.00 . A A . 173 ARG CD 1 1
16 26250 1 1 47 ARG CG C -1.761 12.808 8.055 1.00 . A A . 173 ARG CG 1 1
16 26251 1 1 47 ARG CZ C -4.608 12.876 10.391 1.00 . A A . 173 ARG CZ 1 1
16 26252 1 1 47 ARG H H 1.117 10.497 6.592 1.00 . A A . 173 ARG H 1 1
16 26253 1 1 47 ARG HA H -0.197 12.860 5.848 1.00 . A A . 173 ARG HA 1 1
16 26254 1 1 47 ARG HB2 H -1.021 10.970 7.318 1.00 . A A . 173 ARG HB2 1 1
16 26255 1 1 47 ARG HB3 H -0.067 11.671 8.617 1.00 . A A . 173 ARG HB3 1 1
16 26256 1 1 47 ARG HD2 H -3.170 11.249 8.373 1.00 . A A . 173 ARG HD2 1 1
16 26257 1 1 47 ARG HD3 H -2.299 11.749 9.821 1.00 . A A . 173 ARG HD3 1 1
16 26258 1 1 47 ARG HE H -4.083 13.726 8.658 1.00 . A A . 173 ARG HE 1 1
16 26259 1 1 47 ARG HG2 H -1.380 13.664 8.592 1.00 . A A . 173 ARG HG2 1 1
16 26260 1 1 47 ARG HG3 H -2.240 13.134 7.143 1.00 . A A . 173 ARG HG3 1 1
16 26261 1 1 47 ARG HH11 H -3.765 11.130 10.998 1.00 . A A . 173 ARG HH11 1 1
16 26262 1 1 47 ARG HH12 H -4.982 11.776 12.049 1.00 . A A . 173 ARG HH12 1 1
16 26263 1 1 47 ARG HH21 H -5.669 14.569 10.043 1.00 . A A . 173 ARG HH21 1 1
16 26264 1 1 47 ARG HH22 H -6.079 13.718 11.505 1.00 . A A . 173 ARG HH22 1 1
16 26265 1 1 47 ARG N N 1.200 11.389 6.183 1.00 . A A . 173 ARG N 1 1
16 26266 1 1 47 ARG NE N -3.885 12.983 9.280 1.00 . A A . 173 ARG NE 1 1
16 26267 1 1 47 ARG NH1 N -4.438 11.844 11.210 1.00 . A A . 173 ARG NH1 1 1
16 26268 1 1 47 ARG NH2 N -5.525 13.793 10.668 1.00 . A A . 173 ARG NH2 1 1
16 26269 1 1 47 ARG O O 0.725 14.698 7.499 1.00 . A A . 173 ARG O 1 1
16 26270 1 1 48 ALA C C 4.381 14.803 7.064 1.00 . A A . 174 ALA C 1 1
16 26271 1 1 48 ALA CA C 3.396 14.290 8.118 1.00 . A A . 174 ALA CA 1 1
16 26272 1 1 48 ALA CB C 4.146 13.694 9.300 1.00 . A A . 174 ALA CB 1 1
16 26273 1 1 48 ALA H H 2.815 12.394 7.378 1.00 . A A . 174 ALA H 1 1
16 26274 1 1 48 ALA HA H 2.807 15.121 8.478 1.00 . A A . 174 ALA HA 1 1
16 26275 1 1 48 ALA HB1 H 4.749 14.458 9.769 1.00 . A A . 174 ALA HB1 1 1
16 26276 1 1 48 ALA HB2 H 3.437 13.305 10.016 1.00 . A A . 174 ALA HB2 1 1
16 26277 1 1 48 ALA HB3 H 4.784 12.895 8.953 1.00 . A A . 174 ALA HB3 1 1
16 26278 1 1 48 ALA N N 2.480 13.300 7.559 1.00 . A A . 174 ALA N 1 1
16 26279 1 1 48 ALA O O 5.035 15.827 7.266 1.00 . A A . 174 ALA O 1 1
16 26280 1 1 49 GLU C C 5.092 15.842 4.318 1.00 . A A . 175 GLU C 1 1
16 26281 1 1 49 GLU CA C 5.383 14.443 4.853 1.00 . A A . 175 GLU CA 1 1
16 26282 1 1 49 GLU CB C 5.278 13.426 3.709 1.00 . A A . 175 GLU CB 1 1
16 26283 1 1 49 GLU CD C 7.407 12.223 4.312 1.00 . A A . 175 GLU CD 1 1
16 26284 1 1 49 GLU CG C 5.928 12.086 4.011 1.00 . A A . 175 GLU CG 1 1
16 26285 1 1 49 GLU H H 3.950 13.261 5.868 1.00 . A A . 175 GLU H 1 1
16 26286 1 1 49 GLU HA H 6.390 14.425 5.240 1.00 . A A . 175 GLU HA 1 1
16 26287 1 1 49 GLU HB2 H 4.235 13.253 3.490 1.00 . A A . 175 GLU HB2 1 1
16 26288 1 1 49 GLU HB3 H 5.753 13.841 2.832 1.00 . A A . 175 GLU HB3 1 1
16 26289 1 1 49 GLU HE2 H 9.103 12.578 3.632 1.00 . A A . 175 GLU HE2 1 1
16 26290 1 1 49 GLU HG2 H 5.436 11.641 4.863 1.00 . A A . 175 GLU HG2 1 1
16 26291 1 1 49 GLU HG3 H 5.809 11.441 3.151 1.00 . A A . 175 GLU HG3 1 1
16 26292 1 1 49 GLU N N 4.484 14.078 5.949 1.00 . A A . 175 GLU N 1 1
16 26293 1 1 49 GLU O O 3.950 16.310 4.347 1.00 . A A . 175 GLU O 1 1
16 26294 1 1 49 GLU OE1 O 7.801 12.082 5.486 1.00 . A A . 175 GLU OE1 1 1
16 26295 1 1 49 GLU OE2 O 8.182 12.499 3.371 1.00 . A A . 175 GLU OE2 1 1
16 26296 1 1 50 GLN C C 5.781 17.836 1.794 1.00 . A A . 176 GLN C 1 1
16 26297 1 1 50 GLN CA C 6.010 17.848 3.298 1.00 . A A . 176 GLN CA 1 1
16 26298 1 1 50 GLN CB C 7.257 18.657 3.644 1.00 . A A . 176 GLN CB 1 1
16 26299 1 1 50 GLN CD C 6.307 19.706 5.732 1.00 . A A . 176 GLN CD 1 1
16 26300 1 1 50 GLN CG C 7.427 18.874 5.135 1.00 . A A . 176 GLN CG 1 1
16 26301 1 1 50 GLN H H 7.008 16.048 3.785 1.00 . A A . 176 GLN H 1 1
16 26302 1 1 50 GLN HA H 5.155 18.306 3.774 1.00 . A A . 176 GLN HA 1 1
16 26303 1 1 50 GLN HB2 H 8.128 18.135 3.274 1.00 . A A . 176 GLN HB2 1 1
16 26304 1 1 50 GLN HB3 H 7.194 19.623 3.164 1.00 . A A . 176 GLN HB3 1 1
16 26305 1 1 50 GLN HE21 H 6.114 20.719 4.035 1.00 . A A . 176 GLN HE21 1 1
16 26306 1 1 50 GLN HE22 H 5.031 21.169 5.306 1.00 . A A . 176 GLN HE22 1 1
16 26307 1 1 50 GLN HG2 H 7.433 17.910 5.621 1.00 . A A . 176 GLN HG2 1 1
16 26308 1 1 50 GLN HG3 H 8.367 19.375 5.310 1.00 . A A . 176 GLN HG3 1 1
16 26309 1 1 50 GLN N N 6.130 16.495 3.815 1.00 . A A . 176 GLN N 1 1
16 26310 1 1 50 GLN NE2 N 5.766 20.624 4.948 1.00 . A A . 176 GLN NE2 1 1
16 26311 1 1 50 GLN O O 6.664 18.183 1.009 1.00 . A A . 176 GLN O 1 1
16 26312 1 1 50 GLN OE1 O 5.939 19.532 6.892 1.00 . A A . 176 GLN OE1 1 1
16 26313 1 1 51 ALA C C 2.714 17.529 -0.161 1.00 . A A . 177 ALA C 1 1
16 26314 1 1 51 ALA CA C 4.216 17.344 0.003 1.00 . A A . 177 ALA CA 1 1
16 26315 1 1 51 ALA CB C 4.653 16.003 -0.573 1.00 . A A . 177 ALA CB 1 1
16 26316 1 1 51 ALA H H 3.924 17.199 2.092 1.00 . A A . 177 ALA H 1 1
16 26317 1 1 51 ALA HA H 4.730 18.129 -0.533 1.00 . A A . 177 ALA HA 1 1
16 26318 1 1 51 ALA HB1 H 4.403 15.963 -1.623 1.00 . A A . 177 ALA HB1 1 1
16 26319 1 1 51 ALA HB2 H 5.720 15.890 -0.452 1.00 . A A . 177 ALA HB2 1 1
16 26320 1 1 51 ALA HB3 H 4.145 15.205 -0.051 1.00 . A A . 177 ALA HB3 1 1
16 26321 1 1 51 ALA N N 4.586 17.434 1.407 1.00 . A A . 177 ALA N 1 1
16 26322 1 1 51 ALA O O 1.968 17.467 0.815 1.00 . A A . 177 ALA O 1 1
16 26323 1 1 52 SER C C 0.177 16.536 -1.651 1.00 . A A . 178 SER C 1 1
16 26324 1 1 52 SER CA C 0.861 17.902 -1.681 1.00 . A A . 178 SER CA 1 1
16 26325 1 1 52 SER CB C 0.674 18.575 -3.040 1.00 . A A . 178 SER CB 1 1
16 26326 1 1 52 SER H H 2.931 17.851 -2.123 1.00 . A A . 178 SER H 1 1
16 26327 1 1 52 SER HA H 0.425 18.526 -0.916 1.00 . A A . 178 SER HA 1 1
16 26328 1 1 52 SER HB2 H 1.066 17.933 -3.816 1.00 . A A . 178 SER HB2 1 1
16 26329 1 1 52 SER HB3 H -0.377 18.751 -3.211 1.00 . A A . 178 SER HB3 1 1
16 26330 1 1 52 SER HG H 1.395 20.187 -2.186 1.00 . A A . 178 SER HG 1 1
16 26331 1 1 52 SER N N 2.279 17.763 -1.389 1.00 . A A . 178 SER N 1 1
16 26332 1 1 52 SER O O 0.840 15.506 -1.792 1.00 . A A . 178 SER O 1 1
16 26333 1 1 52 SER OG O 1.360 19.815 -3.080 1.00 . A A . 178 SER OG 1 1
16 26334 1 1 53 GLN C C -1.653 14.285 -2.388 1.00 . A A . 179 GLN C 1 1
16 26335 1 1 53 GLN CA C -1.886 15.291 -1.263 1.00 . A A . 179 GLN CA 1 1
16 26336 1 1 53 GLN CB C -3.379 15.592 -1.119 1.00 . A A . 179 GLN CB 1 1
16 26337 1 1 53 GLN CD C -5.198 16.677 0.277 1.00 . A A . 179 GLN CD 1 1
16 26338 1 1 53 GLN CG C -3.711 16.415 0.118 1.00 . A A . 179 GLN CG 1 1
16 26339 1 1 53 GLN H H -1.628 17.382 -1.506 1.00 . A A . 179 GLN H 1 1
16 26340 1 1 53 GLN HA H -1.534 14.855 -0.340 1.00 . A A . 179 GLN HA 1 1
16 26341 1 1 53 GLN HB2 H -3.709 16.141 -1.990 1.00 . A A . 179 GLN HB2 1 1
16 26342 1 1 53 GLN HB3 H -3.923 14.660 -1.064 1.00 . A A . 179 GLN HB3 1 1
16 26343 1 1 53 GLN HE21 H -5.430 16.760 -1.696 1.00 . A A . 179 GLN HE21 1 1
16 26344 1 1 53 GLN HE22 H -6.867 16.982 -0.750 1.00 . A A . 179 GLN HE22 1 1
16 26345 1 1 53 GLN HG2 H -3.362 15.884 0.991 1.00 . A A . 179 GLN HG2 1 1
16 26346 1 1 53 GLN HG3 H -3.202 17.364 0.048 1.00 . A A . 179 GLN HG3 1 1
16 26347 1 1 53 GLN N N -1.139 16.529 -1.474 1.00 . A A . 179 GLN N 1 1
16 26348 1 1 53 GLN NE2 N -5.902 16.822 -0.832 1.00 . A A . 179 GLN NE2 1 1
16 26349 1 1 53 GLN O O -1.213 13.162 -2.138 1.00 . A A . 179 GLN O 1 1
16 26350 1 1 53 GLN OE1 O -5.701 16.773 1.394 1.00 . A A . 179 GLN OE1 1 1
16 26351 1 1 54 GLU C C -0.318 13.384 -4.965 1.00 . A A . 180 GLU C 1 1
16 26352 1 1 54 GLU CA C -1.771 13.813 -4.774 1.00 . A A . 180 GLU CA 1 1
16 26353 1 1 54 GLU CB C -2.310 14.466 -6.052 1.00 . A A . 180 GLU CB 1 1
16 26354 1 1 54 GLU CD C -2.492 16.915 -5.475 1.00 . A A . 180 GLU CD 1 1
16 26355 1 1 54 GLU CG C -1.791 15.866 -6.314 1.00 . A A . 180 GLU CG 1 1
16 26356 1 1 54 GLU H H -2.178 15.639 -3.764 1.00 . A A . 180 GLU H 1 1
16 26357 1 1 54 GLU HA H -2.356 12.934 -4.570 1.00 . A A . 180 GLU HA 1 1
16 26358 1 1 54 GLU HB2 H -2.039 13.848 -6.894 1.00 . A A . 180 GLU HB2 1 1
16 26359 1 1 54 GLU HB3 H -3.388 14.511 -5.987 1.00 . A A . 180 GLU HB3 1 1
16 26360 1 1 54 GLU HE2 H -3.976 18.021 -5.284 1.00 . A A . 180 GLU HE2 1 1
16 26361 1 1 54 GLU HG2 H -0.736 15.893 -6.089 1.00 . A A . 180 GLU HG2 1 1
16 26362 1 1 54 GLU HG3 H -1.943 16.098 -7.354 1.00 . A A . 180 GLU HG3 1 1
16 26363 1 1 54 GLU N N -1.907 14.701 -3.621 1.00 . A A . 180 GLU N 1 1
16 26364 1 1 54 GLU O O -0.043 12.289 -5.459 1.00 . A A . 180 GLU O 1 1
16 26365 1 1 54 GLU OE1 O -1.965 17.272 -4.406 1.00 . A A . 180 GLU OE1 1 1
16 26366 1 1 54 GLU OE2 O -3.587 17.366 -5.869 1.00 . A A . 180 GLU OE2 1 1
16 26367 1 1 55 VAL C C 2.326 12.790 -3.622 1.00 . A A . 181 VAL C 1 1
16 26368 1 1 55 VAL CA C 2.023 13.914 -4.604 1.00 . A A . 181 VAL CA 1 1
16 26369 1 1 55 VAL CB C 2.904 15.137 -4.280 1.00 . A A . 181 VAL CB 1 1
16 26370 1 1 55 VAL CG1 C 4.381 14.778 -4.375 1.00 . A A . 181 VAL CG1 1 1
16 26371 1 1 55 VAL CG2 C 2.573 16.292 -5.212 1.00 . A A . 181 VAL CG2 1 1
16 26372 1 1 55 VAL H H 0.327 15.109 -4.185 1.00 . A A . 181 VAL H 1 1
16 26373 1 1 55 VAL HA H 2.252 13.580 -5.606 1.00 . A A . 181 VAL HA 1 1
16 26374 1 1 55 VAL HB H 2.696 15.447 -3.267 1.00 . A A . 181 VAL HB 1 1
16 26375 1 1 55 VAL HG11 H 4.603 14.434 -5.375 1.00 . A A . 181 VAL HG11 1 1
16 26376 1 1 55 VAL HG12 H 4.978 15.651 -4.154 1.00 . A A . 181 VAL HG12 1 1
16 26377 1 1 55 VAL HG13 H 4.608 13.996 -3.666 1.00 . A A . 181 VAL HG13 1 1
16 26378 1 1 55 VAL HG21 H 3.214 17.131 -4.987 1.00 . A A . 181 VAL HG21 1 1
16 26379 1 1 55 VAL HG22 H 2.729 15.984 -6.234 1.00 . A A . 181 VAL HG22 1 1
16 26380 1 1 55 VAL HG23 H 1.540 16.579 -5.077 1.00 . A A . 181 VAL HG23 1 1
16 26381 1 1 55 VAL N N 0.607 14.241 -4.549 1.00 . A A . 181 VAL N 1 1
16 26382 1 1 55 VAL O O 3.048 11.843 -3.945 1.00 . A A . 181 VAL O 1 1
16 26383 1 1 56 LYS C C 1.326 10.528 -1.914 1.00 . A A . 182 LYS C 1 1
16 26384 1 1 56 LYS CA C 1.892 11.851 -1.416 1.00 . A A . 182 LYS CA 1 1
16 26385 1 1 56 LYS CB C 1.204 12.257 -0.112 1.00 . A A . 182 LYS CB 1 1
16 26386 1 1 56 LYS CD C 1.163 13.787 1.877 1.00 . A A . 182 LYS CD 1 1
16 26387 1 1 56 LYS CE C 1.775 15.017 2.519 1.00 . A A . 182 LYS CE 1 1
16 26388 1 1 56 LYS CG C 1.788 13.507 0.523 1.00 . A A . 182 LYS CG 1 1
16 26389 1 1 56 LYS H H 1.203 13.683 -2.225 1.00 . A A . 182 LYS H 1 1
16 26390 1 1 56 LYS HA H 2.948 11.724 -1.230 1.00 . A A . 182 LYS HA 1 1
16 26391 1 1 56 LYS HB2 H 0.157 12.433 -0.313 1.00 . A A . 182 LYS HB2 1 1
16 26392 1 1 56 LYS HB3 H 1.293 11.444 0.596 1.00 . A A . 182 LYS HB3 1 1
16 26393 1 1 56 LYS HD2 H 0.103 13.948 1.749 1.00 . A A . 182 LYS HD2 1 1
16 26394 1 1 56 LYS HD3 H 1.326 12.936 2.522 1.00 . A A . 182 LYS HD3 1 1
16 26395 1 1 56 LYS HE2 H 2.847 14.895 2.546 1.00 . A A . 182 LYS HE2 1 1
16 26396 1 1 56 LYS HE3 H 1.529 15.881 1.917 1.00 . A A . 182 LYS HE3 1 1
16 26397 1 1 56 LYS HG2 H 2.850 13.372 0.651 1.00 . A A . 182 LYS HG2 1 1
16 26398 1 1 56 LYS HG3 H 1.605 14.350 -0.130 1.00 . A A . 182 LYS HG3 1 1
16 26399 1 1 56 LYS HZ1 H 0.241 15.301 3.908 1.00 . A A . 182 LYS HZ1 1 1
16 26400 1 1 56 LYS HZ2 H 1.575 14.445 4.512 1.00 . A A . 182 LYS HZ2 1 1
16 26401 1 1 56 LYS HZ3 H 1.675 16.121 4.286 1.00 . A A . 182 LYS HZ3 1 1
16 26402 1 1 56 LYS N N 1.742 12.885 -2.429 1.00 . A A . 182 LYS N 1 1
16 26403 1 1 56 LYS NZ N 1.281 15.235 3.901 1.00 . A A . 182 LYS NZ 1 1
16 26404 1 1 56 LYS O O 1.828 9.459 -1.563 1.00 . A A . 182 LYS O 1 1
16 26405 1 1 57 ASN C C 0.778 8.789 -4.273 1.00 . A A . 183 ASN C 1 1
16 26406 1 1 57 ASN CA C -0.260 9.388 -3.350 1.00 . A A . 183 ASN CA 1 1
16 26407 1 1 57 ASN CB C -1.529 9.635 -4.177 1.00 . A A . 183 ASN CB 1 1
16 26408 1 1 57 ASN CG C -2.741 10.105 -3.396 1.00 . A A . 183 ASN CG 1 1
16 26409 1 1 57 ASN H H -0.106 11.473 -2.959 1.00 . A A . 183 ASN H 1 1
16 26410 1 1 57 ASN HA H -0.479 8.682 -2.561 1.00 . A A . 183 ASN HA 1 1
16 26411 1 1 57 ASN HB2 H -1.314 10.368 -4.936 1.00 . A A . 183 ASN HB2 1 1
16 26412 1 1 57 ASN HB3 H -1.791 8.703 -4.664 1.00 . A A . 183 ASN HB3 1 1
16 26413 1 1 57 ASN HD21 H -1.622 11.015 -2.033 1.00 . A A . 183 ASN HD21 1 1
16 26414 1 1 57 ASN HD22 H -3.334 11.153 -1.819 1.00 . A A . 183 ASN HD22 1 1
16 26415 1 1 57 ASN N N 0.284 10.597 -2.742 1.00 . A A . 183 ASN N 1 1
16 26416 1 1 57 ASN ND2 N -2.544 10.819 -2.303 1.00 . A A . 183 ASN ND2 1 1
16 26417 1 1 57 ASN O O 1.156 7.635 -4.116 1.00 . A A . 183 ASN O 1 1
16 26418 1 1 57 ASN OD1 O -3.866 9.821 -3.786 1.00 . A A . 183 ASN OD1 1 1
16 26419 1 1 58 ALA C C 3.417 8.508 -5.666 1.00 . A A . 184 ALA C 1 1
16 26420 1 1 58 ALA CA C 2.178 9.167 -6.250 1.00 . A A . 184 ALA CA 1 1
16 26421 1 1 58 ALA CB C 2.571 10.338 -7.141 1.00 . A A . 184 ALA CB 1 1
16 26422 1 1 58 ALA H H 1.003 10.561 -5.178 1.00 . A A . 184 ALA H 1 1
16 26423 1 1 58 ALA HA H 1.655 8.445 -6.860 1.00 . A A . 184 ALA HA 1 1
16 26424 1 1 58 ALA HB1 H 3.177 9.979 -7.959 1.00 . A A . 184 ALA HB1 1 1
16 26425 1 1 58 ALA HB2 H 1.681 10.808 -7.531 1.00 . A A . 184 ALA HB2 1 1
16 26426 1 1 58 ALA HB3 H 3.135 11.055 -6.562 1.00 . A A . 184 ALA HB3 1 1
16 26427 1 1 58 ALA N N 1.265 9.615 -5.201 1.00 . A A . 184 ALA N 1 1
16 26428 1 1 58 ALA O O 3.897 7.500 -6.184 1.00 . A A . 184 ALA O 1 1
16 26429 1 1 59 ALA C C 4.695 7.133 -3.319 1.00 . A A . 185 ALA C 1 1
16 26430 1 1 59 ALA CA C 5.065 8.499 -3.893 1.00 . A A . 185 ALA CA 1 1
16 26431 1 1 59 ALA CB C 5.539 9.433 -2.789 1.00 . A A . 185 ALA CB 1 1
16 26432 1 1 59 ALA H H 3.537 9.916 -4.252 1.00 . A A . 185 ALA H 1 1
16 26433 1 1 59 ALA HA H 5.868 8.378 -4.604 1.00 . A A . 185 ALA HA 1 1
16 26434 1 1 59 ALA HB1 H 4.742 9.579 -2.076 1.00 . A A . 185 ALA HB1 1 1
16 26435 1 1 59 ALA HB2 H 6.395 9.000 -2.290 1.00 . A A . 185 ALA HB2 1 1
16 26436 1 1 59 ALA HB3 H 5.817 10.384 -3.217 1.00 . A A . 185 ALA HB3 1 1
16 26437 1 1 59 ALA N N 3.929 9.079 -4.584 1.00 . A A . 185 ALA N 1 1
16 26438 1 1 59 ALA O O 5.364 6.140 -3.573 1.00 . A A . 185 ALA O 1 1
16 26439 1 1 60 THR C C 2.900 4.745 -2.972 1.00 . A A . 186 THR C 1 1
16 26440 1 1 60 THR CA C 3.140 5.856 -1.953 1.00 . A A . 186 THR CA 1 1
16 26441 1 1 60 THR CB C 1.844 6.111 -1.174 1.00 . A A . 186 THR CB 1 1
16 26442 1 1 60 THR CG2 C 1.384 4.868 -0.431 1.00 . A A . 186 THR CG2 1 1
16 26443 1 1 60 THR H H 3.066 7.903 -2.475 1.00 . A A . 186 THR H 1 1
16 26444 1 1 60 THR HA H 3.898 5.535 -1.259 1.00 . A A . 186 THR HA 1 1
16 26445 1 1 60 THR HB H 1.083 6.398 -1.874 1.00 . A A . 186 THR HB 1 1
16 26446 1 1 60 THR HG1 H 2.025 8.022 -0.716 1.00 . A A . 186 THR HG1 1 1
16 26447 1 1 60 THR HG21 H 0.476 5.089 0.110 1.00 . A A . 186 THR HG21 1 1
16 26448 1 1 60 THR HG22 H 1.197 4.074 -1.140 1.00 . A A . 186 THR HG22 1 1
16 26449 1 1 60 THR HG23 H 2.151 4.559 0.263 1.00 . A A . 186 THR HG23 1 1
16 26450 1 1 60 THR N N 3.595 7.085 -2.589 1.00 . A A . 186 THR N 1 1
16 26451 1 1 60 THR O O 3.238 3.584 -2.730 1.00 . A A . 186 THR O 1 1
16 26452 1 1 60 THR OG1 O 2.045 7.177 -0.249 1.00 . A A . 186 THR OG1 1 1
16 26453 1 1 61 GLU C C 3.204 3.340 -5.594 1.00 . A A . 187 GLU C 1 1
16 26454 1 1 61 GLU CA C 1.991 4.171 -5.160 1.00 . A A . 187 GLU CA 1 1
16 26455 1 1 61 GLU CB C 1.383 4.914 -6.356 1.00 . A A . 187 GLU CB 1 1
16 26456 1 1 61 GLU CD C -0.507 6.369 -7.221 1.00 . A A . 187 GLU CD 1 1
16 26457 1 1 61 GLU CG C 0.114 5.690 -6.018 1.00 . A A . 187 GLU CG 1 1
16 26458 1 1 61 GLU H H 2.159 6.076 -4.262 1.00 . A A . 187 GLU H 1 1
16 26459 1 1 61 GLU HA H 1.246 3.502 -4.754 1.00 . A A . 187 GLU HA 1 1
16 26460 1 1 61 GLU HB2 H 2.114 5.612 -6.732 1.00 . A A . 187 GLU HB2 1 1
16 26461 1 1 61 GLU HB3 H 1.148 4.198 -7.130 1.00 . A A . 187 GLU HB3 1 1
16 26462 1 1 61 GLU HE2 H -1.623 6.200 -8.701 1.00 . A A . 187 GLU HE2 1 1
16 26463 1 1 61 GLU HG2 H -0.612 5.017 -5.592 1.00 . A A . 187 GLU HG2 1 1
16 26464 1 1 61 GLU HG3 H 0.356 6.450 -5.287 1.00 . A A . 187 GLU HG3 1 1
16 26465 1 1 61 GLU N N 2.343 5.121 -4.116 1.00 . A A . 187 GLU N 1 1
16 26466 1 1 61 GLU O O 3.062 2.182 -5.983 1.00 . A A . 187 GLU O 1 1
16 26467 1 1 61 GLU OE1 O -0.255 7.572 -7.429 1.00 . A A . 187 GLU OE1 1 1
16 26468 1 1 61 GLU OE2 O -1.263 5.706 -7.960 1.00 . A A . 187 GLU OE2 1 1
16 26469 1 1 62 THR C C 6.288 2.664 -4.554 1.00 . A A . 188 THR C 1 1
16 26470 1 1 62 THR CA C 5.615 3.189 -5.829 1.00 . A A . 188 THR CA 1 1
16 26471 1 1 62 THR CB C 6.624 4.030 -6.657 1.00 . A A . 188 THR CB 1 1
16 26472 1 1 62 THR CG2 C 6.934 5.355 -5.985 1.00 . A A . 188 THR CG2 1 1
16 26473 1 1 62 THR H H 4.456 4.877 -5.277 1.00 . A A . 188 THR H 1 1
16 26474 1 1 62 THR HA H 5.331 2.341 -6.428 1.00 . A A . 188 THR HA 1 1
16 26475 1 1 62 THR HB H 6.183 4.236 -7.613 1.00 . A A . 188 THR HB 1 1
16 26476 1 1 62 THR HG1 H 8.599 3.894 -6.751 1.00 . A A . 188 THR HG1 1 1
16 26477 1 1 62 THR HG21 H 7.360 5.171 -5.011 1.00 . A A . 188 THR HG21 1 1
16 26478 1 1 62 THR HG22 H 7.635 5.910 -6.590 1.00 . A A . 188 THR HG22 1 1
16 26479 1 1 62 THR HG23 H 6.020 5.920 -5.878 1.00 . A A . 188 THR HG23 1 1
16 26480 1 1 62 THR N N 4.397 3.929 -5.529 1.00 . A A . 188 THR N 1 1
16 26481 1 1 62 THR O O 6.709 1.506 -4.497 1.00 . A A . 188 THR O 1 1
16 26482 1 1 62 THR OG1 O 7.840 3.298 -6.865 1.00 . A A . 188 THR OG1 1 1
16 26483 1 1 63 LEU C C 6.566 2.094 -1.489 1.00 . A A . 189 LEU C 1 1
16 26484 1 1 63 LEU CA C 7.154 3.212 -2.339 1.00 . A A . 189 LEU CA 1 1
16 26485 1 1 63 LEU CB C 7.311 4.467 -1.483 1.00 . A A . 189 LEU CB 1 1
16 26486 1 1 63 LEU CD1 C 7.958 6.873 -1.260 1.00 . A A . 189 LEU CD1 1 1
16 26487 1 1 63 LEU CD2 C 9.074 5.433 -2.996 1.00 . A A . 189 LEU CD2 1 1
16 26488 1 1 63 LEU CG C 7.790 5.713 -2.226 1.00 . A A . 189 LEU CG 1 1
16 26489 1 1 63 LEU H H 5.830 4.339 -3.554 1.00 . A A . 189 LEU H 1 1
16 26490 1 1 63 LEU HA H 8.131 2.906 -2.679 1.00 . A A . 189 LEU HA 1 1
16 26491 1 1 63 LEU HB2 H 6.353 4.690 -1.034 1.00 . A A . 189 LEU HB2 1 1
16 26492 1 1 63 LEU HB3 H 8.017 4.254 -0.694 1.00 . A A . 189 LEU HB3 1 1
16 26493 1 1 63 LEU HD11 H 8.301 7.743 -1.800 1.00 . A A . 189 LEU HD11 1 1
16 26494 1 1 63 LEU HD12 H 7.005 7.090 -0.796 1.00 . A A . 189 LEU HD12 1 1
16 26495 1 1 63 LEU HD13 H 8.679 6.609 -0.502 1.00 . A A . 189 LEU HD13 1 1
16 26496 1 1 63 LEU HD21 H 8.851 4.797 -3.845 1.00 . A A . 189 LEU HD21 1 1
16 26497 1 1 63 LEU HD22 H 9.491 6.365 -3.346 1.00 . A A . 189 LEU HD22 1 1
16 26498 1 1 63 LEU HD23 H 9.785 4.941 -2.349 1.00 . A A . 189 LEU HD23 1 1
16 26499 1 1 63 LEU HG H 7.033 5.996 -2.944 1.00 . A A . 189 LEU HG 1 1
16 26500 1 1 63 LEU N N 6.345 3.500 -3.521 1.00 . A A . 189 LEU N 1 1
16 26501 1 1 63 LEU O O 7.313 1.302 -0.915 1.00 . A A . 189 LEU O 1 1
16 26502 1 1 64 LEU C C 4.991 -0.369 -0.910 1.00 . A A . 190 LEU C 1 1
16 26503 1 1 64 LEU CA C 4.568 1.053 -0.555 1.00 . A A . 190 LEU CA 1 1
16 26504 1 1 64 LEU CB C 3.047 1.195 -0.680 1.00 . A A . 190 LEU CB 1 1
16 26505 1 1 64 LEU CD1 C 2.500 0.704 1.714 1.00 . A A . 190 LEU CD1 1 1
16 26506 1 1 64 LEU CD2 C 0.748 0.434 -0.047 1.00 . A A . 190 LEU CD2 1 1
16 26507 1 1 64 LEU CG C 2.229 0.319 0.270 1.00 . A A . 190 LEU CG 1 1
16 26508 1 1 64 LEU H H 4.698 2.647 -1.950 1.00 . A A . 190 LEU H 1 1
16 26509 1 1 64 LEU HA H 4.857 1.256 0.465 1.00 . A A . 190 LEU HA 1 1
16 26510 1 1 64 LEU HB2 H 2.787 2.226 -0.496 1.00 . A A . 190 LEU HB2 1 1
16 26511 1 1 64 LEU HB3 H 2.765 0.946 -1.692 1.00 . A A . 190 LEU HB3 1 1
16 26512 1 1 64 LEU HD11 H 2.243 1.742 1.862 1.00 . A A . 190 LEU HD11 1 1
16 26513 1 1 64 LEU HD12 H 1.905 0.088 2.369 1.00 . A A . 190 LEU HD12 1 1
16 26514 1 1 64 LEU HD13 H 3.549 0.557 1.933 1.00 . A A . 190 LEU HD13 1 1
16 26515 1 1 64 LEU HD21 H 0.183 -0.163 0.653 1.00 . A A . 190 LEU HD21 1 1
16 26516 1 1 64 LEU HD22 H 0.442 1.466 0.033 1.00 . A A . 190 LEU HD22 1 1
16 26517 1 1 64 LEU HD23 H 0.565 0.081 -1.051 1.00 . A A . 190 LEU HD23 1 1
16 26518 1 1 64 LEU HG H 2.522 -0.713 0.139 1.00 . A A . 190 LEU HG 1 1
16 26519 1 1 64 LEU N N 5.240 2.028 -1.414 1.00 . A A . 190 LEU N 1 1
16 26520 1 1 64 LEU O O 5.341 -1.162 -0.038 1.00 . A A . 190 LEU O 1 1
16 26521 1 1 65 VAL C C 6.891 -2.131 -2.686 1.00 . A A . 191 VAL C 1 1
16 26522 1 1 65 VAL CA C 5.370 -2.006 -2.655 1.00 . A A . 191 VAL CA 1 1
16 26523 1 1 65 VAL CB C 4.797 -2.316 -4.055 1.00 . A A . 191 VAL CB 1 1
16 26524 1 1 65 VAL CG1 C 5.132 -3.741 -4.477 1.00 . A A . 191 VAL CG1 1 1
16 26525 1 1 65 VAL CG2 C 3.292 -2.092 -4.080 1.00 . A A . 191 VAL CG2 1 1
16 26526 1 1 65 VAL H H 4.692 -0.012 -2.854 1.00 . A A . 191 VAL H 1 1
16 26527 1 1 65 VAL HA H 4.973 -2.730 -1.957 1.00 . A A . 191 VAL HA 1 1
16 26528 1 1 65 VAL HB H 5.250 -1.639 -4.764 1.00 . A A . 191 VAL HB 1 1
16 26529 1 1 65 VAL HG11 H 4.716 -4.435 -3.762 1.00 . A A . 191 VAL HG11 1 1
16 26530 1 1 65 VAL HG12 H 4.714 -3.935 -5.454 1.00 . A A . 191 VAL HG12 1 1
16 26531 1 1 65 VAL HG13 H 6.203 -3.864 -4.514 1.00 . A A . 191 VAL HG13 1 1
16 26532 1 1 65 VAL HG21 H 3.081 -1.051 -3.882 1.00 . A A . 191 VAL HG21 1 1
16 26533 1 1 65 VAL HG22 H 2.904 -2.359 -5.053 1.00 . A A . 191 VAL HG22 1 1
16 26534 1 1 65 VAL HG23 H 2.825 -2.705 -3.324 1.00 . A A . 191 VAL HG23 1 1
16 26535 1 1 65 VAL N N 4.975 -0.683 -2.198 1.00 . A A . 191 VAL N 1 1
16 26536 1 1 65 VAL O O 7.441 -3.190 -2.399 1.00 . A A . 191 VAL O 1 1
16 26537 1 1 66 GLN C C 9.710 -1.318 -1.828 1.00 . A A . 192 GLN C 1 1
16 26538 1 1 66 GLN CA C 9.008 -1.010 -3.149 1.00 . A A . 192 GLN CA 1 1
16 26539 1 1 66 GLN CB C 9.450 0.360 -3.654 1.00 . A A . 192 GLN CB 1 1
16 26540 1 1 66 GLN CD C 11.377 1.926 -4.058 1.00 . A A . 192 GLN CD 1 1
16 26541 1 1 66 GLN CG C 10.952 0.509 -3.739 1.00 . A A . 192 GLN CG 1 1
16 26542 1 1 66 GLN H H 7.066 -0.202 -3.164 1.00 . A A . 192 GLN H 1 1
16 26543 1 1 66 GLN HA H 9.284 -1.756 -3.877 1.00 . A A . 192 GLN HA 1 1
16 26544 1 1 66 GLN HB2 H 9.037 0.519 -4.638 1.00 . A A . 192 GLN HB2 1 1
16 26545 1 1 66 GLN HB3 H 9.071 1.118 -2.985 1.00 . A A . 192 GLN HB3 1 1
16 26546 1 1 66 GLN HE21 H 11.418 2.370 -2.123 1.00 . A A . 192 GLN HE21 1 1
16 26547 1 1 66 GLN HE22 H 11.838 3.665 -3.204 1.00 . A A . 192 GLN HE22 1 1
16 26548 1 1 66 GLN HG2 H 11.379 0.223 -2.791 1.00 . A A . 192 GLN HG2 1 1
16 26549 1 1 66 GLN HG3 H 11.320 -0.147 -4.511 1.00 . A A . 192 GLN HG3 1 1
16 26550 1 1 66 GLN N N 7.561 -1.031 -3.012 1.00 . A A . 192 GLN N 1 1
16 26551 1 1 66 GLN NE2 N 11.563 2.732 -3.027 1.00 . A A . 192 GLN NE2 1 1
16 26552 1 1 66 GLN O O 10.611 -2.159 -1.777 1.00 . A A . 192 GLN O 1 1
16 26553 1 1 66 GLN OE1 O 11.532 2.296 -5.222 1.00 . A A . 192 GLN OE1 1 1
16 26554 1 1 67 ASN C C 9.472 -1.941 1.324 1.00 . A A . 193 ASN C 1 1
16 26555 1 1 67 ASN CA C 9.965 -0.741 0.525 1.00 . A A . 193 ASN CA 1 1
16 26556 1 1 67 ASN CB C 9.779 0.544 1.338 1.00 . A A . 193 ASN CB 1 1
16 26557 1 1 67 ASN CG C 10.375 1.767 0.662 1.00 . A A . 193 ASN CG 1 1
16 26558 1 1 67 ASN H H 8.499 -0.058 -0.849 1.00 . A A . 193 ASN H 1 1
16 26559 1 1 67 ASN HA H 11.020 -0.874 0.329 1.00 . A A . 193 ASN HA 1 1
16 26560 1 1 67 ASN HB2 H 8.723 0.720 1.481 1.00 . A A . 193 ASN HB2 1 1
16 26561 1 1 67 ASN HB3 H 10.251 0.422 2.302 1.00 . A A . 193 ASN HB3 1 1
16 26562 1 1 67 ASN HD21 H 9.111 2.956 1.633 1.00 . A A . 193 ASN HD21 1 1
16 26563 1 1 67 ASN HD22 H 10.221 3.744 0.568 1.00 . A A . 193 ASN HD22 1 1
16 26564 1 1 67 ASN N N 9.288 -0.642 -0.766 1.00 . A A . 193 ASN N 1 1
16 26565 1 1 67 ASN ND2 N 9.849 2.939 0.985 1.00 . A A . 193 ASN ND2 1 1
16 26566 1 1 67 ASN O O 9.843 -2.122 2.485 1.00 . A A . 193 ASN O 1 1
16 26567 1 1 67 ASN OD1 O 11.311 1.663 -0.134 1.00 . A A . 193 ASN OD1 1 1
16 26568 1 1 68 ALA C C 9.267 -5.052 1.210 1.00 . A A . 194 ALA C 1 1
16 26569 1 1 68 ALA CA C 8.175 -3.992 1.312 1.00 . A A . 194 ALA CA 1 1
16 26570 1 1 68 ALA CB C 6.900 -4.475 0.635 1.00 . A A . 194 ALA CB 1 1
16 26571 1 1 68 ALA H H 8.289 -2.502 -0.182 1.00 . A A . 194 ALA H 1 1
16 26572 1 1 68 ALA HA H 7.958 -3.802 2.353 1.00 . A A . 194 ALA HA 1 1
16 26573 1 1 68 ALA HB1 H 7.096 -4.673 -0.408 1.00 . A A . 194 ALA HB1 1 1
16 26574 1 1 68 ALA HB2 H 6.558 -5.379 1.116 1.00 . A A . 194 ALA HB2 1 1
16 26575 1 1 68 ALA HB3 H 6.137 -3.716 0.721 1.00 . A A . 194 ALA HB3 1 1
16 26576 1 1 68 ALA N N 8.624 -2.749 0.704 1.00 . A A . 194 ALA N 1 1
16 26577 1 1 68 ALA O O 10.203 -4.914 0.417 1.00 . A A . 194 ALA O 1 1
16 26578 1 1 69 ASN C C 9.794 -8.116 0.801 1.00 . A A . 195 ASN C 1 1
16 26579 1 1 69 ASN CA C 10.127 -7.189 1.967 1.00 . A A . 195 ASN CA 1 1
16 26580 1 1 69 ASN CB C 10.163 -7.980 3.288 1.00 . A A . 195 ASN CB 1 1
16 26581 1 1 69 ASN CG C 8.887 -8.756 3.558 1.00 . A A . 195 ASN CG 1 1
16 26582 1 1 69 ASN H H 8.406 -6.149 2.644 1.00 . A A . 195 ASN H 1 1
16 26583 1 1 69 ASN HA H 11.101 -6.753 1.790 1.00 . A A . 195 ASN HA 1 1
16 26584 1 1 69 ASN HB2 H 10.982 -8.681 3.256 1.00 . A A . 195 ASN HB2 1 1
16 26585 1 1 69 ASN HB3 H 10.321 -7.292 4.105 1.00 . A A . 195 ASN HB3 1 1
16 26586 1 1 69 ASN HD21 H 8.270 -7.366 4.832 1.00 . A A . 195 ASN HD21 1 1
16 26587 1 1 69 ASN HD22 H 7.207 -8.708 4.608 1.00 . A A . 195 ASN HD22 1 1
16 26588 1 1 69 ASN N N 9.158 -6.101 2.015 1.00 . A A . 195 ASN N 1 1
16 26589 1 1 69 ASN ND2 N 8.036 -8.223 4.415 1.00 . A A . 195 ASN ND2 1 1
16 26590 1 1 69 ASN O O 8.633 -8.186 0.398 1.00 . A A . 195 ASN O 1 1
16 26591 1 1 69 ASN OD1 O 8.688 -9.848 3.031 1.00 . A A . 195 ASN OD1 1 1
16 26592 1 1 70 PRO C C 9.405 -10.568 -0.915 1.00 . A A . 196 PRO C 1 1
16 26593 1 1 70 PRO CA C 10.613 -9.633 -0.979 1.00 . A A . 196 PRO CA 1 1
16 26594 1 1 70 PRO CB C 11.917 -10.443 -1.078 1.00 . A A . 196 PRO CB 1 1
16 26595 1 1 70 PRO CD C 12.155 -8.938 0.760 1.00 . A A . 196 PRO CD 1 1
16 26596 1 1 70 PRO CG C 12.597 -10.271 0.240 1.00 . A A . 196 PRO CG 1 1
16 26597 1 1 70 PRO HA H 10.520 -8.999 -1.849 1.00 . A A . 196 PRO HA 1 1
16 26598 1 1 70 PRO HB2 H 11.683 -11.482 -1.265 1.00 . A A . 196 PRO HB2 1 1
16 26599 1 1 70 PRO HB3 H 12.522 -10.056 -1.883 1.00 . A A . 196 PRO HB3 1 1
16 26600 1 1 70 PRO HD2 H 12.166 -8.928 1.839 1.00 . A A . 196 PRO HD2 1 1
16 26601 1 1 70 PRO HD3 H 12.777 -8.154 0.364 1.00 . A A . 196 PRO HD3 1 1
16 26602 1 1 70 PRO HG2 H 12.294 -11.058 0.914 1.00 . A A . 196 PRO HG2 1 1
16 26603 1 1 70 PRO HG3 H 13.667 -10.285 0.104 1.00 . A A . 196 PRO HG3 1 1
16 26604 1 1 70 PRO N N 10.787 -8.832 0.244 1.00 . A A . 196 PRO N 1 1
16 26605 1 1 70 PRO O O 8.628 -10.670 -1.873 1.00 . A A . 196 PRO O 1 1
16 26606 1 1 71 ASP C C 6.797 -11.546 0.328 1.00 . A A . 197 ASP C 1 1
16 26607 1 1 71 ASP CA C 8.172 -12.201 0.410 1.00 . A A . 197 ASP CA 1 1
16 26608 1 1 71 ASP CB C 8.332 -12.914 1.753 1.00 . A A . 197 ASP CB 1 1
16 26609 1 1 71 ASP CG C 7.465 -14.153 1.865 1.00 . A A . 197 ASP CG 1 1
16 26610 1 1 71 ASP H H 9.823 -10.999 0.985 1.00 . A A . 197 ASP H 1 1
16 26611 1 1 71 ASP HA H 8.260 -12.927 -0.386 1.00 . A A . 197 ASP HA 1 1
16 26612 1 1 71 ASP HB2 H 9.364 -13.210 1.876 1.00 . A A . 197 ASP HB2 1 1
16 26613 1 1 71 ASP HB3 H 8.061 -12.235 2.547 1.00 . A A . 197 ASP HB3 1 1
16 26614 1 1 71 ASP HD2 H 7.372 -16.005 1.684 1.00 . A A . 197 ASP HD2 1 1
16 26615 1 1 71 ASP N N 9.229 -11.208 0.232 1.00 . A A . 197 ASP N 1 1
16 26616 1 1 71 ASP O O 5.930 -11.985 -0.430 1.00 . A A . 197 ASP O 1 1
16 26617 1 1 71 ASP OD1 O 6.282 -14.033 2.226 1.00 . A A . 197 ASP OD1 1 1
16 26618 1 1 71 ASP OD2 O 7.975 -15.264 1.592 1.00 . A A . 197 ASP OD2 1 1
16 26619 1 1 72 CYS C C 5.142 -9.059 -0.251 1.00 . A A . 198 CYS C 1 1
16 26620 1 1 72 CYS CA C 5.351 -9.747 1.096 1.00 . A A . 198 CYS CA 1 1
16 26621 1 1 72 CYS CB C 5.336 -8.718 2.227 1.00 . A A . 198 CYS CB 1 1
16 26622 1 1 72 CYS H H 7.342 -10.178 1.681 1.00 . A A . 198 CYS H 1 1
16 26623 1 1 72 CYS HA H 4.554 -10.458 1.251 1.00 . A A . 198 CYS HA 1 1
16 26624 1 1 72 CYS HB2 H 5.544 -9.218 3.160 1.00 . A A . 198 CYS HB2 1 1
16 26625 1 1 72 CYS HB3 H 6.103 -7.983 2.041 1.00 . A A . 198 CYS HB3 1 1
16 26626 1 1 72 CYS HG H 3.874 -6.679 1.780 1.00 . A A . 198 CYS HG 1 1
16 26627 1 1 72 CYS N N 6.611 -10.479 1.095 1.00 . A A . 198 CYS N 1 1
16 26628 1 1 72 CYS O O 4.024 -8.988 -0.758 1.00 . A A . 198 CYS O 1 1
16 26629 1 1 72 CYS SG S 3.767 -7.835 2.419 1.00 . A A . 198 CYS SG 1 1
16 26630 1 1 73 LYS C C 5.674 -8.876 -3.200 1.00 . A A . 199 LYS C 1 1
16 26631 1 1 73 LYS CA C 6.211 -7.922 -2.135 1.00 . A A . 199 LYS CA 1 1
16 26632 1 1 73 LYS CB C 7.623 -7.454 -2.498 1.00 . A A . 199 LYS CB 1 1
16 26633 1 1 73 LYS CD C 9.124 -6.169 -4.040 1.00 . A A . 199 LYS CD 1 1
16 26634 1 1 73 LYS CE C 9.534 -5.202 -2.940 1.00 . A A . 199 LYS CE 1 1
16 26635 1 1 73 LYS CG C 7.717 -6.696 -3.810 1.00 . A A . 199 LYS CG 1 1
16 26636 1 1 73 LYS H H 7.093 -8.645 -0.352 1.00 . A A . 199 LYS H 1 1
16 26637 1 1 73 LYS HA H 5.558 -7.064 -2.070 1.00 . A A . 199 LYS HA 1 1
16 26638 1 1 73 LYS HB2 H 7.984 -6.809 -1.713 1.00 . A A . 199 LYS HB2 1 1
16 26639 1 1 73 LYS HB3 H 8.268 -8.318 -2.563 1.00 . A A . 199 LYS HB3 1 1
16 26640 1 1 73 LYS HD2 H 9.814 -7.000 -4.055 1.00 . A A . 199 LYS HD2 1 1
16 26641 1 1 73 LYS HD3 H 9.154 -5.655 -4.990 1.00 . A A . 199 LYS HD3 1 1
16 26642 1 1 73 LYS HE2 H 8.835 -4.380 -2.922 1.00 . A A . 199 LYS HE2 1 1
16 26643 1 1 73 LYS HE3 H 9.498 -5.722 -1.992 1.00 . A A . 199 LYS HE3 1 1
16 26644 1 1 73 LYS HG2 H 7.452 -7.358 -4.620 1.00 . A A . 199 LYS HG2 1 1
16 26645 1 1 73 LYS HG3 H 7.031 -5.862 -3.784 1.00 . A A . 199 LYS HG3 1 1
16 26646 1 1 73 LYS HZ1 H 10.999 -4.301 -4.118 1.00 . A A . 199 LYS HZ1 1 1
16 26647 1 1 73 LYS HZ2 H 11.086 -3.888 -2.475 1.00 . A A . 199 LYS HZ2 1 1
16 26648 1 1 73 LYS HZ3 H 11.609 -5.418 -2.994 1.00 . A A . 199 LYS HZ3 1 1
16 26649 1 1 73 LYS N N 6.236 -8.572 -0.828 1.00 . A A . 199 LYS N 1 1
16 26650 1 1 73 LYS NZ N 10.901 -4.664 -3.144 1.00 . A A . 199 LYS NZ 1 1
16 26651 1 1 73 LYS O O 4.941 -8.467 -4.103 1.00 . A A . 199 LYS O 1 1
16 26652 1 1 74 THR C C 4.010 -11.281 -3.881 1.00 . A A . 200 THR C 1 1
16 26653 1 1 74 THR CA C 5.534 -11.182 -3.976 1.00 . A A . 200 THR CA 1 1
16 26654 1 1 74 THR CB C 6.160 -12.557 -3.647 1.00 . A A . 200 THR CB 1 1
16 26655 1 1 74 THR CG2 C 5.674 -13.629 -4.613 1.00 . A A . 200 THR CG2 1 1
16 26656 1 1 74 THR H H 6.658 -10.401 -2.364 1.00 . A A . 200 THR H 1 1
16 26657 1 1 74 THR HA H 5.808 -10.912 -4.985 1.00 . A A . 200 THR HA 1 1
16 26658 1 1 74 THR HB H 5.871 -12.840 -2.645 1.00 . A A . 200 THR HB 1 1
16 26659 1 1 74 THR HG1 H 7.912 -11.855 -3.042 1.00 . A A . 200 THR HG1 1 1
16 26660 1 1 74 THR HG21 H 5.968 -13.368 -5.618 1.00 . A A . 200 THR HG21 1 1
16 26661 1 1 74 THR HG22 H 6.115 -14.578 -4.345 1.00 . A A . 200 THR HG22 1 1
16 26662 1 1 74 THR HG23 H 4.599 -13.705 -4.559 1.00 . A A . 200 THR HG23 1 1
16 26663 1 1 74 THR N N 6.033 -10.150 -3.078 1.00 . A A . 200 THR N 1 1
16 26664 1 1 74 THR O O 3.319 -11.427 -4.890 1.00 . A A . 200 THR O 1 1
16 26665 1 1 74 THR OG1 O 7.591 -12.473 -3.714 1.00 . A A . 200 THR OG1 1 1
16 26666 1 1 75 ILE C C 1.353 -9.998 -2.903 1.00 . A A . 201 ILE C 1 1
16 26667 1 1 75 ILE CA C 2.068 -11.255 -2.411 1.00 . A A . 201 ILE CA 1 1
16 26668 1 1 75 ILE CB C 1.773 -11.450 -0.909 1.00 . A A . 201 ILE CB 1 1
16 26669 1 1 75 ILE CD1 C 2.428 -12.814 1.140 1.00 . A A . 201 ILE CD1 1 1
16 26670 1 1 75 ILE CG1 C 2.590 -12.619 -0.351 1.00 . A A . 201 ILE CG1 1 1
16 26671 1 1 75 ILE CG2 C 0.285 -11.691 -0.696 1.00 . A A . 201 ILE CG2 1 1
16 26672 1 1 75 ILE H H 4.107 -11.009 -1.905 1.00 . A A . 201 ILE H 1 1
16 26673 1 1 75 ILE HA H 1.687 -12.111 -2.949 1.00 . A A . 201 ILE HA 1 1
16 26674 1 1 75 ILE HB H 2.045 -10.546 -0.388 1.00 . A A . 201 ILE HB 1 1
16 26675 1 1 75 ILE HD11 H 1.392 -13.014 1.365 1.00 . A A . 201 ILE HD11 1 1
16 26676 1 1 75 ILE HD12 H 3.034 -13.649 1.463 1.00 . A A . 201 ILE HD12 1 1
16 26677 1 1 75 ILE HD13 H 2.743 -11.920 1.656 1.00 . A A . 201 ILE HD13 1 1
16 26678 1 1 75 ILE HG12 H 2.282 -13.532 -0.839 1.00 . A A . 201 ILE HG12 1 1
16 26679 1 1 75 ILE HG13 H 3.638 -12.445 -0.553 1.00 . A A . 201 ILE HG13 1 1
16 26680 1 1 75 ILE HG21 H -0.271 -10.837 -1.056 1.00 . A A . 201 ILE HG21 1 1
16 26681 1 1 75 ILE HG22 H -0.018 -12.573 -1.240 1.00 . A A . 201 ILE HG22 1 1
16 26682 1 1 75 ILE HG23 H 0.089 -11.831 0.357 1.00 . A A . 201 ILE HG23 1 1
16 26683 1 1 75 ILE N N 3.500 -11.164 -2.661 1.00 . A A . 201 ILE N 1 1
16 26684 1 1 75 ILE O O 0.277 -10.076 -3.493 1.00 . A A . 201 ILE O 1 1
16 26685 1 1 76 LEU C C 1.245 -7.535 -4.618 1.00 . A A . 202 LEU C 1 1
16 26686 1 1 76 LEU CA C 1.408 -7.569 -3.100 1.00 . A A . 202 LEU CA 1 1
16 26687 1 1 76 LEU CB C 2.308 -6.420 -2.643 1.00 . A A . 202 LEU CB 1 1
16 26688 1 1 76 LEU CD1 C 3.509 -5.224 -0.798 1.00 . A A . 202 LEU CD1 1 1
16 26689 1 1 76 LEU CD2 C 1.174 -6.033 -0.437 1.00 . A A . 202 LEU CD2 1 1
16 26690 1 1 76 LEU CG C 2.501 -6.310 -1.129 1.00 . A A . 202 LEU CG 1 1
16 26691 1 1 76 LEU H H 2.817 -8.851 -2.171 1.00 . A A . 202 LEU H 1 1
16 26692 1 1 76 LEU HA H 0.436 -7.459 -2.642 1.00 . A A . 202 LEU HA 1 1
16 26693 1 1 76 LEU HB2 H 3.279 -6.551 -3.100 1.00 . A A . 202 LEU HB2 1 1
16 26694 1 1 76 LEU HB3 H 1.883 -5.494 -2.998 1.00 . A A . 202 LEU HB3 1 1
16 26695 1 1 76 LEU HD11 H 3.151 -4.277 -1.174 1.00 . A A . 202 LEU HD11 1 1
16 26696 1 1 76 LEU HD12 H 3.634 -5.164 0.273 1.00 . A A . 202 LEU HD12 1 1
16 26697 1 1 76 LEU HD13 H 4.458 -5.458 -1.259 1.00 . A A . 202 LEU HD13 1 1
16 26698 1 1 76 LEU HD21 H 0.489 -6.846 -0.632 1.00 . A A . 202 LEU HD21 1 1
16 26699 1 1 76 LEU HD22 H 1.334 -5.943 0.627 1.00 . A A . 202 LEU HD22 1 1
16 26700 1 1 76 LEU HD23 H 0.756 -5.113 -0.817 1.00 . A A . 202 LEU HD23 1 1
16 26701 1 1 76 LEU HG H 2.884 -7.249 -0.753 1.00 . A A . 202 LEU HG 1 1
16 26702 1 1 76 LEU N N 1.967 -8.847 -2.666 1.00 . A A . 202 LEU N 1 1
16 26703 1 1 76 LEU O O 0.268 -6.995 -5.139 1.00 . A A . 202 LEU O 1 1
16 26704 1 1 77 LYS C C 1.130 -9.275 -7.214 1.00 . A A . 203 LYS C 1 1
16 26705 1 1 77 LYS CA C 2.135 -8.214 -6.777 1.00 . A A . 203 LYS CA 1 1
16 26706 1 1 77 LYS CB C 3.512 -8.500 -7.378 1.00 . A A . 203 LYS CB 1 1
16 26707 1 1 77 LYS CD C 5.719 -7.569 -8.136 1.00 . A A . 203 LYS CD 1 1
16 26708 1 1 77 LYS CE C 6.493 -6.290 -8.408 1.00 . A A . 203 LYS CE 1 1
16 26709 1 1 77 LYS CG C 4.417 -7.280 -7.408 1.00 . A A . 203 LYS CG 1 1
16 26710 1 1 77 LYS H H 2.983 -8.495 -4.854 1.00 . A A . 203 LYS H 1 1
16 26711 1 1 77 LYS HA H 1.794 -7.255 -7.142 1.00 . A A . 203 LYS HA 1 1
16 26712 1 1 77 LYS HB2 H 3.996 -9.269 -6.796 1.00 . A A . 203 LYS HB2 1 1
16 26713 1 1 77 LYS HB3 H 3.386 -8.852 -8.393 1.00 . A A . 203 LYS HB3 1 1
16 26714 1 1 77 LYS HD2 H 6.325 -8.223 -7.527 1.00 . A A . 203 LYS HD2 1 1
16 26715 1 1 77 LYS HD3 H 5.496 -8.051 -9.076 1.00 . A A . 203 LYS HD3 1 1
16 26716 1 1 77 LYS HE2 H 5.870 -5.625 -8.988 1.00 . A A . 203 LYS HE2 1 1
16 26717 1 1 77 LYS HE3 H 6.736 -5.821 -7.465 1.00 . A A . 203 LYS HE3 1 1
16 26718 1 1 77 LYS HG2 H 3.905 -6.476 -7.916 1.00 . A A . 203 LYS HG2 1 1
16 26719 1 1 77 LYS HG3 H 4.640 -6.984 -6.394 1.00 . A A . 203 LYS HG3 1 1
16 26720 1 1 77 LYS HZ1 H 7.560 -7.173 -9.971 1.00 . A A . 203 LYS HZ1 1 1
16 26721 1 1 77 LYS HZ2 H 8.151 -5.652 -9.503 1.00 . A A . 203 LYS HZ2 1 1
16 26722 1 1 77 LYS HZ3 H 8.449 -7.014 -8.534 1.00 . A A . 203 LYS HZ3 1 1
16 26723 1 1 77 LYS N N 2.204 -8.121 -5.322 1.00 . A A . 203 LYS N 1 1
16 26724 1 1 77 LYS NZ N 7.748 -6.550 -9.155 1.00 . A A . 203 LYS NZ 1 1
16 26725 1 1 77 LYS O O 0.590 -9.208 -8.318 1.00 . A A . 203 LYS O 1 1
16 26726 1 1 78 ALA C C -1.490 -10.727 -6.705 1.00 . A A . 204 ALA C 1 1
16 26727 1 1 78 ALA CA C -0.079 -11.306 -6.640 1.00 . A A . 204 ALA CA 1 1
16 26728 1 1 78 ALA CB C -0.002 -12.412 -5.597 1.00 . A A . 204 ALA CB 1 1
16 26729 1 1 78 ALA H H 1.381 -10.276 -5.502 1.00 . A A . 204 ALA H 1 1
16 26730 1 1 78 ALA HA H 0.167 -11.733 -7.602 1.00 . A A . 204 ALA HA 1 1
16 26731 1 1 78 ALA HB1 H 1.011 -12.783 -5.538 1.00 . A A . 204 ALA HB1 1 1
16 26732 1 1 78 ALA HB2 H -0.298 -12.021 -4.635 1.00 . A A . 204 ALA HB2 1 1
16 26733 1 1 78 ALA HB3 H -0.664 -13.218 -5.877 1.00 . A A . 204 ALA HB3 1 1
16 26734 1 1 78 ALA N N 0.894 -10.257 -6.353 1.00 . A A . 204 ALA N 1 1
16 26735 1 1 78 ALA O O -2.325 -11.194 -7.481 1.00 . A A . 204 ALA O 1 1
16 26736 1 1 79 LEU C C -3.161 -8.253 -7.255 1.00 . A A . 205 LEU C 1 1
16 26737 1 1 79 LEU CA C -3.014 -8.987 -5.929 1.00 . A A . 205 LEU CA 1 1
16 26738 1 1 79 LEU CB C -3.106 -7.952 -4.804 1.00 . A A . 205 LEU CB 1 1
16 26739 1 1 79 LEU CD1 C -5.044 -9.122 -3.716 1.00 . A A . 205 LEU CD1 1 1
16 26740 1 1 79 LEU CD2 C -2.781 -9.257 -2.676 1.00 . A A . 205 LEU CD2 1 1
16 26741 1 1 79 LEU CG C -3.733 -8.402 -3.483 1.00 . A A . 205 LEU CG 1 1
16 26742 1 1 79 LEU H H -1.067 -9.449 -5.225 1.00 . A A . 205 LEU H 1 1
16 26743 1 1 79 LEU HA H -3.818 -9.701 -5.826 1.00 . A A . 205 LEU HA 1 1
16 26744 1 1 79 LEU HB2 H -2.106 -7.607 -4.592 1.00 . A A . 205 LEU HB2 1 1
16 26745 1 1 79 LEU HB3 H -3.678 -7.113 -5.174 1.00 . A A . 205 LEU HB3 1 1
16 26746 1 1 79 LEU HD11 H -4.872 -10.011 -4.302 1.00 . A A . 205 LEU HD11 1 1
16 26747 1 1 79 LEU HD12 H -5.473 -9.392 -2.762 1.00 . A A . 205 LEU HD12 1 1
16 26748 1 1 79 LEU HD13 H -5.721 -8.465 -4.243 1.00 . A A . 205 LEU HD13 1 1
16 26749 1 1 79 LEU HD21 H -1.858 -8.717 -2.528 1.00 . A A . 205 LEU HD21 1 1
16 26750 1 1 79 LEU HD22 H -3.229 -9.477 -1.716 1.00 . A A . 205 LEU HD22 1 1
16 26751 1 1 79 LEU HD23 H -2.580 -10.176 -3.204 1.00 . A A . 205 LEU HD23 1 1
16 26752 1 1 79 LEU HG H -3.954 -7.521 -2.896 1.00 . A A . 205 LEU HG 1 1
16 26753 1 1 79 LEU N N -1.747 -9.713 -5.883 1.00 . A A . 205 LEU N 1 1
16 26754 1 1 79 LEU O O -4.232 -8.245 -7.867 1.00 . A A . 205 LEU O 1 1
16 26755 1 1 80 GLY C C -2.494 -5.389 -8.547 1.00 . A A . 206 GLY C 1 1
16 26756 1 1 80 GLY CA C -2.090 -6.812 -8.869 1.00 . A A . 206 GLY CA 1 1
16 26757 1 1 80 GLY H H -1.238 -7.730 -7.174 1.00 . A A . 206 GLY H 1 1
16 26758 1 1 80 GLY HA2 H -1.104 -6.806 -9.313 1.00 . A A . 206 GLY HA2 1 1
16 26759 1 1 80 GLY HA3 H -2.793 -7.227 -9.575 1.00 . A A . 206 GLY HA3 1 1
16 26760 1 1 80 GLY N N -2.070 -7.632 -7.681 1.00 . A A . 206 GLY N 1 1
16 26761 1 1 80 GLY O O -2.778 -5.075 -7.390 1.00 . A A . 206 GLY O 1 1
16 26762 1 1 81 PRO C C -4.461 -2.974 -9.278 1.00 . A A . 207 PRO C 1 1
16 26763 1 1 81 PRO CA C -2.940 -3.110 -9.349 1.00 . A A . 207 PRO CA 1 1
16 26764 1 1 81 PRO CB C -2.387 -2.403 -10.586 1.00 . A A . 207 PRO CB 1 1
16 26765 1 1 81 PRO CD C -2.108 -4.767 -10.938 1.00 . A A . 207 PRO CD 1 1
16 26766 1 1 81 PRO CG C -2.338 -3.456 -11.643 1.00 . A A . 207 PRO CG 1 1
16 26767 1 1 81 PRO HA H -2.500 -2.686 -8.458 1.00 . A A . 207 PRO HA 1 1
16 26768 1 1 81 PRO HB2 H -3.045 -1.593 -10.864 1.00 . A A . 207 PRO HB2 1 1
16 26769 1 1 81 PRO HB3 H -1.401 -2.015 -10.371 1.00 . A A . 207 PRO HB3 1 1
16 26770 1 1 81 PRO HD2 H -2.720 -5.542 -11.375 1.00 . A A . 207 PRO HD2 1 1
16 26771 1 1 81 PRO HD3 H -1.064 -5.041 -10.984 1.00 . A A . 207 PRO HD3 1 1
16 26772 1 1 81 PRO HG2 H -3.276 -3.479 -12.179 1.00 . A A . 207 PRO HG2 1 1
16 26773 1 1 81 PRO HG3 H -1.524 -3.251 -12.322 1.00 . A A . 207 PRO HG3 1 1
16 26774 1 1 81 PRO N N -2.518 -4.498 -9.545 1.00 . A A . 207 PRO N 1 1
16 26775 1 1 81 PRO O O -4.993 -1.884 -9.057 1.00 . A A . 207 PRO O 1 1
16 26776 1 1 82 ALA C C -7.134 -4.575 -8.079 1.00 . A A . 208 ALA C 1 1
16 26777 1 1 82 ALA CA C -6.607 -4.118 -9.437 1.00 . A A . 208 ALA CA 1 1
16 26778 1 1 82 ALA CB C -7.122 -5.026 -10.536 1.00 . A A . 208 ALA CB 1 1
16 26779 1 1 82 ALA H H -4.663 -4.928 -9.602 1.00 . A A . 208 ALA H 1 1
16 26780 1 1 82 ALA HA H -6.963 -3.116 -9.633 1.00 . A A . 208 ALA HA 1 1
16 26781 1 1 82 ALA HB1 H -6.740 -4.692 -11.487 1.00 . A A . 208 ALA HB1 1 1
16 26782 1 1 82 ALA HB2 H -6.788 -6.035 -10.347 1.00 . A A . 208 ALA HB2 1 1
16 26783 1 1 82 ALA HB3 H -8.201 -5.000 -10.548 1.00 . A A . 208 ALA HB3 1 1
16 26784 1 1 82 ALA N N -5.152 -4.093 -9.455 1.00 . A A . 208 ALA N 1 1
16 26785 1 1 82 ALA O O -8.203 -5.175 -7.977 1.00 . A A . 208 ALA O 1 1
16 26786 1 1 83 ALA C C -6.442 -3.423 -4.785 1.00 . A A . 209 ALA C 1 1
16 26787 1 1 83 ALA CA C -6.751 -4.612 -5.681 1.00 . A A . 209 ALA CA 1 1
16 26788 1 1 83 ALA CB C -6.030 -5.857 -5.193 1.00 . A A . 209 ALA CB 1 1
16 26789 1 1 83 ALA H H -5.493 -3.882 -7.210 1.00 . A A . 209 ALA H 1 1
16 26790 1 1 83 ALA HA H -7.814 -4.802 -5.667 1.00 . A A . 209 ALA HA 1 1
16 26791 1 1 83 ALA HB1 H -6.351 -6.088 -4.188 1.00 . A A . 209 ALA HB1 1 1
16 26792 1 1 83 ALA HB2 H -6.263 -6.687 -5.845 1.00 . A A . 209 ALA HB2 1 1
16 26793 1 1 83 ALA HB3 H -4.964 -5.682 -5.200 1.00 . A A . 209 ALA HB3 1 1
16 26794 1 1 83 ALA N N -6.359 -4.306 -7.048 1.00 . A A . 209 ALA N 1 1
16 26795 1 1 83 ALA O O -5.611 -2.580 -5.136 1.00 . A A . 209 ALA O 1 1
16 26796 1 1 84 THR C C -6.187 -2.552 -1.501 1.00 . A A . 210 THR C 1 1
16 26797 1 1 84 THR CA C -6.948 -2.188 -2.775 1.00 . A A . 210 THR CA 1 1
16 26798 1 1 84 THR CB C -8.320 -1.556 -2.431 1.00 . A A . 210 THR CB 1 1
16 26799 1 1 84 THR CG2 C -9.126 -2.432 -1.481 1.00 . A A . 210 THR CG2 1 1
16 26800 1 1 84 THR H H -7.680 -4.097 -3.350 1.00 . A A . 210 THR H 1 1
16 26801 1 1 84 THR HA H -6.370 -1.454 -3.317 1.00 . A A . 210 THR HA 1 1
16 26802 1 1 84 THR HB H -8.880 -1.439 -3.348 1.00 . A A . 210 THR HB 1 1
16 26803 1 1 84 THR HG1 H -8.331 0.427 -2.492 1.00 . A A . 210 THR HG1 1 1
16 26804 1 1 84 THR HG21 H -9.288 -3.399 -1.934 1.00 . A A . 210 THR HG21 1 1
16 26805 1 1 84 THR HG22 H -8.582 -2.555 -0.556 1.00 . A A . 210 THR HG22 1 1
16 26806 1 1 84 THR HG23 H -10.077 -1.964 -1.279 1.00 . A A . 210 THR HG23 1 1
16 26807 1 1 84 THR N N -7.096 -3.347 -3.636 1.00 . A A . 210 THR N 1 1
16 26808 1 1 84 THR O O -5.740 -3.691 -1.344 1.00 . A A . 210 THR O 1 1
16 26809 1 1 84 THR OG1 O -8.135 -0.264 -1.837 1.00 . A A . 210 THR OG1 1 1
16 26810 1 1 85 LEU C C -5.789 -2.957 1.440 1.00 . A A . 211 LEU C 1 1
16 26811 1 1 85 LEU CA C -5.256 -1.786 0.616 1.00 . A A . 211 LEU CA 1 1
16 26812 1 1 85 LEU CB C -5.282 -0.515 1.462 1.00 . A A . 211 LEU CB 1 1
16 26813 1 1 85 LEU CD1 C -2.895 -0.393 2.221 1.00 . A A . 211 LEU CD1 1 1
16 26814 1 1 85 LEU CD2 C -4.708 0.614 3.616 1.00 . A A . 211 LEU CD2 1 1
16 26815 1 1 85 LEU CG C -4.343 -0.513 2.668 1.00 . A A . 211 LEU CG 1 1
16 26816 1 1 85 LEU H H -6.481 -0.723 -0.752 1.00 . A A . 211 LEU H 1 1
16 26817 1 1 85 LEU HA H -4.236 -1.995 0.327 1.00 . A A . 211 LEU HA 1 1
16 26818 1 1 85 LEU HB2 H -5.020 0.318 0.826 1.00 . A A . 211 LEU HB2 1 1
16 26819 1 1 85 LEU HB3 H -6.291 -0.369 1.819 1.00 . A A . 211 LEU HB3 1 1
16 26820 1 1 85 LEU HD11 H -2.645 -1.226 1.581 1.00 . A A . 211 LEU HD11 1 1
16 26821 1 1 85 LEU HD12 H -2.760 0.531 1.680 1.00 . A A . 211 LEU HD12 1 1
16 26822 1 1 85 LEU HD13 H -2.250 -0.399 3.087 1.00 . A A . 211 LEU HD13 1 1
16 26823 1 1 85 LEU HD21 H -4.050 0.594 4.472 1.00 . A A . 211 LEU HD21 1 1
16 26824 1 1 85 LEU HD22 H -4.607 1.560 3.106 1.00 . A A . 211 LEU HD22 1 1
16 26825 1 1 85 LEU HD23 H -5.730 0.489 3.943 1.00 . A A . 211 LEU HD23 1 1
16 26826 1 1 85 LEU HG H -4.451 -1.447 3.200 1.00 . A A . 211 LEU HG 1 1
16 26827 1 1 85 LEU N N -6.039 -1.591 -0.599 1.00 . A A . 211 LEU N 1 1
16 26828 1 1 85 LEU O O -5.018 -3.724 2.015 1.00 . A A . 211 LEU O 1 1
16 26829 1 1 86 GLU C C -7.348 -5.516 1.847 1.00 . A A . 212 GLU C 1 1
16 26830 1 1 86 GLU CA C -7.767 -4.107 2.272 1.00 . A A . 212 GLU CA 1 1
16 26831 1 1 86 GLU CB C -9.278 -3.942 2.148 1.00 . A A . 212 GLU CB 1 1
16 26832 1 1 86 GLU CD C -9.964 -4.195 4.561 1.00 . A A . 212 GLU CD 1 1
16 26833 1 1 86 GLU CG C -10.063 -4.756 3.156 1.00 . A A . 212 GLU CG 1 1
16 26834 1 1 86 GLU H H -7.662 -2.496 0.929 1.00 . A A . 212 GLU H 1 1
16 26835 1 1 86 GLU HA H -7.481 -3.954 3.302 1.00 . A A . 212 GLU HA 1 1
16 26836 1 1 86 GLU HB2 H -9.522 -2.900 2.291 1.00 . A A . 212 GLU HB2 1 1
16 26837 1 1 86 GLU HB3 H -9.583 -4.241 1.157 1.00 . A A . 212 GLU HB3 1 1
16 26838 1 1 86 GLU HE2 H -10.780 -3.180 5.888 1.00 . A A . 212 GLU HE2 1 1
16 26839 1 1 86 GLU HG2 H -11.100 -4.767 2.858 1.00 . A A . 212 GLU HG2 1 1
16 26840 1 1 86 GLU HG3 H -9.678 -5.764 3.157 1.00 . A A . 212 GLU HG3 1 1
16 26841 1 1 86 GLU N N -7.109 -3.095 1.468 1.00 . A A . 212 GLU N 1 1
16 26842 1 1 86 GLU O O -7.163 -6.401 2.692 1.00 . A A . 212 GLU O 1 1
16 26843 1 1 86 GLU OE1 O -8.941 -4.433 5.237 1.00 . A A . 212 GLU OE1 1 1
16 26844 1 1 86 GLU OE2 O -10.909 -3.505 4.994 1.00 . A A . 212 GLU OE2 1 1
16 26845 1 1 87 GLU C C -5.344 -7.316 0.476 1.00 . A A . 213 GLU C 1 1
16 26846 1 1 87 GLU CA C -6.765 -7.015 0.034 1.00 . A A . 213 GLU CA 1 1
16 26847 1 1 87 GLU CB C -6.869 -7.083 -1.494 1.00 . A A . 213 GLU CB 1 1
16 26848 1 1 87 GLU CD C -9.051 -5.893 -1.960 1.00 . A A . 213 GLU CD 1 1
16 26849 1 1 87 GLU CG C -8.295 -7.200 -2.015 1.00 . A A . 213 GLU CG 1 1
16 26850 1 1 87 GLU H H -7.313 -4.986 -0.087 1.00 . A A . 213 GLU H 1 1
16 26851 1 1 87 GLU HA H -7.425 -7.752 0.458 1.00 . A A . 213 GLU HA 1 1
16 26852 1 1 87 GLU HB2 H -6.430 -6.189 -1.911 1.00 . A A . 213 GLU HB2 1 1
16 26853 1 1 87 GLU HB3 H -6.310 -7.940 -1.842 1.00 . A A . 213 GLU HB3 1 1
16 26854 1 1 87 GLU HE2 H -10.152 -4.769 -0.969 1.00 . A A . 213 GLU HE2 1 1
16 26855 1 1 87 GLU HG2 H -8.262 -7.533 -3.042 1.00 . A A . 213 GLU HG2 1 1
16 26856 1 1 87 GLU HG3 H -8.824 -7.931 -1.420 1.00 . A A . 213 GLU HG3 1 1
16 26857 1 1 87 GLU N N -7.173 -5.720 0.543 1.00 . A A . 213 GLU N 1 1
16 26858 1 1 87 GLU O O -5.011 -8.454 0.788 1.00 . A A . 213 GLU O 1 1
16 26859 1 1 87 GLU OE1 O -8.991 -5.138 -2.950 1.00 . A A . 213 GLU OE1 1 1
16 26860 1 1 87 GLU OE2 O -9.700 -5.615 -0.931 1.00 . A A . 213 GLU OE2 1 1
16 26861 1 1 88 MET C C -3.023 -6.793 2.391 1.00 . A A . 214 MET C 1 1
16 26862 1 1 88 MET CA C -3.127 -6.407 0.923 1.00 . A A . 214 MET CA 1 1
16 26863 1 1 88 MET CB C -2.380 -5.092 0.690 1.00 . A A . 214 MET CB 1 1
16 26864 1 1 88 MET CE C -3.059 -5.037 -3.342 1.00 . A A . 214 MET CE 1 1
16 26865 1 1 88 MET CG C -2.600 -4.511 -0.690 1.00 . A A . 214 MET CG 1 1
16 26866 1 1 88 MET H H -4.872 -5.386 0.304 1.00 . A A . 214 MET H 1 1
16 26867 1 1 88 MET HA H -2.684 -7.185 0.316 1.00 . A A . 214 MET HA 1 1
16 26868 1 1 88 MET HB2 H -2.710 -4.367 1.420 1.00 . A A . 214 MET HB2 1 1
16 26869 1 1 88 MET HB3 H -1.321 -5.264 0.822 1.00 . A A . 214 MET HB3 1 1
16 26870 1 1 88 MET HE1 H -2.865 -3.992 -3.529 1.00 . A A . 214 MET HE1 1 1
16 26871 1 1 88 MET HE2 H -2.837 -5.614 -4.229 1.00 . A A . 214 MET HE2 1 1
16 26872 1 1 88 MET HE3 H -4.100 -5.173 -3.080 1.00 . A A . 214 MET HE3 1 1
16 26873 1 1 88 MET HG2 H -3.656 -4.328 -0.823 1.00 . A A . 214 MET HG2 1 1
16 26874 1 1 88 MET HG3 H -2.061 -3.578 -0.765 1.00 . A A . 214 MET HG3 1 1
16 26875 1 1 88 MET N N -4.525 -6.274 0.532 1.00 . A A . 214 MET N 1 1
16 26876 1 1 88 MET O O -2.211 -7.640 2.771 1.00 . A A . 214 MET O 1 1
16 26877 1 1 88 MET SD S -2.038 -5.609 -1.997 1.00 . A A . 214 MET SD 1 1
16 26878 1 1 89 MET C C -4.214 -7.903 4.888 1.00 . A A . 215 MET C 1 1
16 26879 1 1 89 MET CA C -3.887 -6.440 4.641 1.00 . A A . 215 MET CA 1 1
16 26880 1 1 89 MET CB C -4.920 -5.551 5.340 1.00 . A A . 215 MET CB 1 1
16 26881 1 1 89 MET CE C -3.635 -2.082 6.689 1.00 . A A . 215 MET CE 1 1
16 26882 1 1 89 MET CG C -4.698 -4.069 5.129 1.00 . A A . 215 MET CG 1 1
16 26883 1 1 89 MET H H -4.473 -5.495 2.839 1.00 . A A . 215 MET H 1 1
16 26884 1 1 89 MET HA H -2.907 -6.225 5.042 1.00 . A A . 215 MET HA 1 1
16 26885 1 1 89 MET HB2 H -5.903 -5.801 4.971 1.00 . A A . 215 MET HB2 1 1
16 26886 1 1 89 MET HB3 H -4.883 -5.744 6.402 1.00 . A A . 215 MET HB3 1 1
16 26887 1 1 89 MET HE1 H -2.783 -1.629 7.172 1.00 . A A . 215 MET HE1 1 1
16 26888 1 1 89 MET HE2 H -4.095 -1.369 6.020 1.00 . A A . 215 MET HE2 1 1
16 26889 1 1 89 MET HE3 H -4.351 -2.391 7.435 1.00 . A A . 215 MET HE3 1 1
16 26890 1 1 89 MET HG2 H -4.743 -3.857 4.071 1.00 . A A . 215 MET HG2 1 1
16 26891 1 1 89 MET HG3 H -5.481 -3.524 5.637 1.00 . A A . 215 MET HG3 1 1
16 26892 1 1 89 MET N N -3.860 -6.166 3.210 1.00 . A A . 215 MET N 1 1
16 26893 1 1 89 MET O O -3.522 -8.588 5.641 1.00 . A A . 215 MET O 1 1
16 26894 1 1 89 MET SD S -3.107 -3.515 5.762 1.00 . A A . 215 MET SD 1 1
16 26895 1 1 90 THR C C -4.674 -10.704 3.692 1.00 . A A . 216 THR C 1 1
16 26896 1 1 90 THR CA C -5.690 -9.763 4.345 1.00 . A A . 216 THR CA 1 1
16 26897 1 1 90 THR CB C -7.072 -9.956 3.692 1.00 . A A . 216 THR CB 1 1
16 26898 1 1 90 THR CG2 C -7.657 -11.316 4.041 1.00 . A A . 216 THR CG2 1 1
16 26899 1 1 90 THR H H -5.769 -7.772 3.644 1.00 . A A . 216 THR H 1 1
16 26900 1 1 90 THR HA H -5.768 -10.005 5.398 1.00 . A A . 216 THR HA 1 1
16 26901 1 1 90 THR HB H -6.959 -9.893 2.619 1.00 . A A . 216 THR HB 1 1
16 26902 1 1 90 THR HG1 H -7.976 -8.208 3.474 1.00 . A A . 216 THR HG1 1 1
16 26903 1 1 90 THR HG21 H -8.628 -11.419 3.582 1.00 . A A . 216 THR HG21 1 1
16 26904 1 1 90 THR HG22 H -7.001 -12.092 3.676 1.00 . A A . 216 THR HG22 1 1
16 26905 1 1 90 THR HG23 H -7.754 -11.403 5.114 1.00 . A A . 216 THR HG23 1 1
16 26906 1 1 90 THR N N -5.261 -8.377 4.226 1.00 . A A . 216 THR N 1 1
16 26907 1 1 90 THR O O -4.481 -11.834 4.136 1.00 . A A . 216 THR O 1 1
16 26908 1 1 90 THR OG1 O -7.965 -8.919 4.129 1.00 . A A . 216 THR OG1 1 1
16 26909 1 1 91 ALA C C -1.822 -11.295 2.869 1.00 . A A . 217 ALA C 1 1
16 26910 1 1 91 ALA CA C -3.003 -10.997 1.949 1.00 . A A . 217 ALA CA 1 1
16 26911 1 1 91 ALA CB C -2.539 -10.255 0.704 1.00 . A A . 217 ALA CB 1 1
16 26912 1 1 91 ALA H H -4.236 -9.322 2.316 1.00 . A A . 217 ALA H 1 1
16 26913 1 1 91 ALA HA H -3.448 -11.931 1.638 1.00 . A A . 217 ALA HA 1 1
16 26914 1 1 91 ALA HB1 H -3.391 -10.036 0.074 1.00 . A A . 217 ALA HB1 1 1
16 26915 1 1 91 ALA HB2 H -2.063 -9.328 0.991 1.00 . A A . 217 ALA HB2 1 1
16 26916 1 1 91 ALA HB3 H -1.838 -10.866 0.159 1.00 . A A . 217 ALA HB3 1 1
16 26917 1 1 91 ALA N N -4.020 -10.222 2.643 1.00 . A A . 217 ALA N 1 1
16 26918 1 1 91 ALA O O -1.285 -12.404 2.875 1.00 . A A . 217 ALA O 1 1
16 26919 1 1 92 CYS C C -0.725 -11.395 5.734 1.00 . A A . 218 CYS C 1 1
16 26920 1 1 92 CYS CA C -0.344 -10.437 4.607 1.00 . A A . 218 CYS CA 1 1
16 26921 1 1 92 CYS CB C 0.024 -9.064 5.177 1.00 . A A . 218 CYS CB 1 1
16 26922 1 1 92 CYS H H -1.902 -9.433 3.590 1.00 . A A . 218 CYS H 1 1
16 26923 1 1 92 CYS HA H 0.508 -10.839 4.079 1.00 . A A . 218 CYS HA 1 1
16 26924 1 1 92 CYS HB2 H 0.308 -8.414 4.363 1.00 . A A . 218 CYS HB2 1 1
16 26925 1 1 92 CYS HB3 H -0.840 -8.649 5.675 1.00 . A A . 218 CYS HB3 1 1
16 26926 1 1 92 CYS HG H 2.187 -10.097 6.061 1.00 . A A . 218 CYS HG 1 1
16 26927 1 1 92 CYS N N -1.438 -10.298 3.657 1.00 . A A . 218 CYS N 1 1
16 26928 1 1 92 CYS O O 0.139 -12.045 6.329 1.00 . A A . 218 CYS O 1 1
16 26929 1 1 92 CYS SG S 1.390 -9.080 6.363 1.00 . A A . 218 CYS SG 1 1
16 26930 1 1 93 GLN C C -2.270 -13.836 6.675 1.00 . A A . 219 GLN C 1 1
16 26931 1 1 93 GLN CA C -2.533 -12.380 7.049 1.00 . A A . 219 GLN CA 1 1
16 26932 1 1 93 GLN CB C -4.036 -12.163 7.256 1.00 . A A . 219 GLN CB 1 1
16 26933 1 1 93 GLN CD C -3.698 -10.317 8.953 1.00 . A A . 219 GLN CD 1 1
16 26934 1 1 93 GLN CG C -4.406 -10.755 7.687 1.00 . A A . 219 GLN CG 1 1
16 26935 1 1 93 GLN H H -2.661 -10.944 5.503 1.00 . A A . 219 GLN H 1 1
16 26936 1 1 93 GLN HA H -2.014 -12.154 7.969 1.00 . A A . 219 GLN HA 1 1
16 26937 1 1 93 GLN HB2 H -4.546 -12.375 6.328 1.00 . A A . 219 GLN HB2 1 1
16 26938 1 1 93 GLN HB3 H -4.388 -12.848 8.010 1.00 . A A . 219 GLN HB3 1 1
16 26939 1 1 93 GLN HE21 H -3.768 -8.430 8.353 1.00 . A A . 219 GLN HE21 1 1
16 26940 1 1 93 GLN HE22 H -3.010 -8.708 9.882 1.00 . A A . 219 GLN HE22 1 1
16 26941 1 1 93 GLN HG2 H -4.142 -10.071 6.892 1.00 . A A . 219 GLN HG2 1 1
16 26942 1 1 93 GLN HG3 H -5.471 -10.714 7.855 1.00 . A A . 219 GLN HG3 1 1
16 26943 1 1 93 GLN N N -2.025 -11.488 6.012 1.00 . A A . 219 GLN N 1 1
16 26944 1 1 93 GLN NE2 N -3.470 -9.021 9.076 1.00 . A A . 219 GLN NE2 1 1
16 26945 1 1 93 GLN O O -2.165 -14.705 7.541 1.00 . A A . 219 GLN O 1 1
16 26946 1 1 93 GLN OE1 O -3.364 -11.131 9.813 1.00 . A A . 219 GLN OE1 1 1
16 26947 1 1 94 GLY C C -2.557 -15.668 3.556 1.00 . A A . 220 GLY C 1 1
16 26948 1 1 94 GLY CA C -1.904 -15.421 4.895 1.00 . A A . 220 GLY CA 1 1
16 26949 1 1 94 GLY H H -2.275 -13.349 4.737 1.00 . A A . 220 GLY H 1 1
16 26950 1 1 94 GLY HA2 H -0.837 -15.559 4.799 1.00 . A A . 220 GLY HA2 1 1
16 26951 1 1 94 GLY HA3 H -2.289 -16.135 5.608 1.00 . A A . 220 GLY HA3 1 1
16 26952 1 1 94 GLY N N -2.166 -14.086 5.378 1.00 . A A . 220 GLY N 1 1
16 26953 1 1 94 GLY O O -3.783 -15.751 3.465 1.00 . A A . 220 GLY O 1 1
16 26954 1 1 95 VAL C C -2.865 -17.390 1.063 1.00 . A A . 221 VAL C 1 1
16 26955 1 1 95 VAL CA C -2.244 -15.995 1.167 1.00 . A A . 221 VAL CA 1 1
16 26956 1 1 95 VAL CB C -1.122 -15.824 0.111 1.00 . A A . 221 VAL CB 1 1
16 26957 1 1 95 VAL CG1 C -0.009 -16.838 0.322 1.00 . A A . 221 VAL CG1 1 1
16 26958 1 1 95 VAL CG2 C -1.680 -15.922 -1.302 1.00 . A A . 221 VAL CG2 1 1
16 26959 1 1 95 VAL H H -0.778 -15.675 2.654 1.00 . A A . 221 VAL H 1 1
16 26960 1 1 95 VAL HA H -3.010 -15.260 0.968 1.00 . A A . 221 VAL HA 1 1
16 26961 1 1 95 VAL HB H -0.698 -14.836 0.233 1.00 . A A . 221 VAL HB 1 1
16 26962 1 1 95 VAL HG11 H -0.416 -17.836 0.254 1.00 . A A . 221 VAL HG11 1 1
16 26963 1 1 95 VAL HG12 H 0.748 -16.705 -0.436 1.00 . A A . 221 VAL HG12 1 1
16 26964 1 1 95 VAL HG13 H 0.430 -16.695 1.299 1.00 . A A . 221 VAL HG13 1 1
16 26965 1 1 95 VAL HG21 H -2.134 -16.893 -1.442 1.00 . A A . 221 VAL HG21 1 1
16 26966 1 1 95 VAL HG22 H -2.424 -15.153 -1.452 1.00 . A A . 221 VAL HG22 1 1
16 26967 1 1 95 VAL HG23 H -0.879 -15.793 -2.015 1.00 . A A . 221 VAL HG23 1 1
16 26968 1 1 95 VAL N N -1.743 -15.761 2.514 1.00 . A A . 221 VAL N 1 1
16 26969 1 1 95 VAL O O -2.335 -18.359 1.606 1.00 . A A . 221 VAL O 1 1
16 26970 1 1 96 GLY C C -4.337 -19.514 -0.974 1.00 . A A . 222 GLY C 1 1
16 26971 1 1 96 GLY CA C -4.703 -18.742 0.274 1.00 . A A . 222 GLY CA 1 1
16 26972 1 1 96 GLY H H -4.352 -16.687 -0.074 1.00 . A A . 222 GLY H 1 1
16 26973 1 1 96 GLY HA2 H -4.465 -19.344 1.138 1.00 . A A . 222 GLY HA2 1 1
16 26974 1 1 96 GLY HA3 H -5.766 -18.546 0.266 1.00 . A A . 222 GLY HA3 1 1
16 26975 1 1 96 GLY N N -3.996 -17.482 0.374 1.00 . A A . 222 GLY N 1 1
16 26976 1 1 96 GLY O O -5.179 -20.196 -1.564 1.00 . A A . 222 GLY O 1 1
16 26977 1 1 97 GLY C C -2.875 -19.332 -3.833 1.00 . A A . 223 GLY C 1 1
16 26978 1 1 97 GLY CA C -2.610 -20.105 -2.556 1.00 . A A . 223 GLY CA 1 1
16 26979 1 1 97 GLY H H -2.461 -18.849 -0.863 1.00 . A A . 223 GLY H 1 1
16 26980 1 1 97 GLY HA2 H -1.547 -20.270 -2.463 1.00 . A A . 223 GLY HA2 1 1
16 26981 1 1 97 GLY HA3 H -3.111 -21.059 -2.617 1.00 . A A . 223 GLY HA3 1 1
16 26982 1 1 97 GLY N N -3.079 -19.406 -1.376 1.00 . A A . 223 GLY N 1 1
16 26983 1 1 97 GLY O O -4.009 -19.293 -4.310 1.00 . A A . 223 GLY O 1 1
16 26984 1 1 98 PRO C C -1.716 -18.899 -6.853 1.00 . A A . 224 PRO C 1 1
16 26985 1 1 98 PRO CA C -1.966 -17.974 -5.664 1.00 . A A . 224 PRO CA 1 1
16 26986 1 1 98 PRO CB C -0.875 -16.910 -5.556 1.00 . A A . 224 PRO CB 1 1
16 26987 1 1 98 PRO CD C -0.483 -18.589 -3.847 1.00 . A A . 224 PRO CD 1 1
16 26988 1 1 98 PRO CG C 0.178 -17.512 -4.676 1.00 . A A . 224 PRO CG 1 1
16 26989 1 1 98 PRO HA H -2.934 -17.500 -5.766 1.00 . A A . 224 PRO HA 1 1
16 26990 1 1 98 PRO HB2 H -0.488 -16.692 -6.540 1.00 . A A . 224 PRO HB2 1 1
16 26991 1 1 98 PRO HB3 H -1.285 -16.012 -5.118 1.00 . A A . 224 PRO HB3 1 1
16 26992 1 1 98 PRO HD2 H 0.040 -19.524 -3.964 1.00 . A A . 224 PRO HD2 1 1
16 26993 1 1 98 PRO HD3 H -0.508 -18.299 -2.806 1.00 . A A . 224 PRO HD3 1 1
16 26994 1 1 98 PRO HG2 H 0.957 -17.942 -5.288 1.00 . A A . 224 PRO HG2 1 1
16 26995 1 1 98 PRO HG3 H 0.591 -16.748 -4.034 1.00 . A A . 224 PRO HG3 1 1
16 26996 1 1 98 PRO N N -1.847 -18.684 -4.398 1.00 . A A . 224 PRO N 1 1
16 26997 1 1 98 PRO O O -0.617 -18.932 -7.413 1.00 . A A . 224 PRO O 1 1
16 26998 1 1 99 GLY C C -3.511 -20.394 -9.457 1.00 . A A . 225 GLY C 1 1
16 26999 1 1 99 GLY CA C -2.590 -20.635 -8.282 1.00 . A A . 225 GLY CA 1 1
16 27000 1 1 99 GLY H H -3.617 -19.512 -6.809 1.00 . A A . 225 GLY H 1 1
16 27001 1 1 99 GLY HA2 H -1.569 -20.620 -8.631 1.00 . A A . 225 GLY HA2 1 1
16 27002 1 1 99 GLY HA3 H -2.804 -21.609 -7.868 1.00 . A A . 225 GLY HA3 1 1
16 27003 1 1 99 GLY N N -2.741 -19.643 -7.238 1.00 . A A . 225 GLY N 1 1
16 27004 1 1 99 GLY O O -4.317 -21.256 -9.810 1.00 . A A . 225 GLY O 1 1
16 27005 1 1 100 HIS C C -3.314 -18.331 -12.341 1.00 . A A . 226 HIS C 1 1
16 27006 1 1 100 HIS CA C -4.197 -18.913 -11.244 1.00 . A A . 226 HIS CA 1 1
16 27007 1 1 100 HIS CB C -5.362 -17.962 -10.906 1.00 . A A . 226 HIS CB 1 1
16 27008 1 1 100 HIS CD2 C -4.447 -16.244 -9.187 1.00 . A A . 226 HIS CD2 1 1
16 27009 1 1 100 HIS CE1 C -4.641 -14.436 -10.407 1.00 . A A . 226 HIS CE1 1 1
16 27010 1 1 100 HIS CG C -4.951 -16.616 -10.386 1.00 . A A . 226 HIS CG 1 1
16 27011 1 1 100 HIS H H -2.760 -18.559 -9.723 1.00 . A A . 226 HIS H 1 1
16 27012 1 1 100 HIS HA H -4.606 -19.844 -11.604 1.00 . A A . 226 HIS HA 1 1
16 27013 1 1 100 HIS HB2 H -5.949 -17.802 -11.798 1.00 . A A . 226 HIS HB2 1 1
16 27014 1 1 100 HIS HB3 H -5.985 -18.432 -10.159 1.00 . A A . 226 HIS HB3 1 1
16 27015 1 1 100 HIS HD1 H -5.407 -15.395 -12.052 1.00 . A A . 226 HIS HD1 1 1
16 27016 1 1 100 HIS HD2 H -4.227 -16.897 -8.354 1.00 . A A . 226 HIS HD2 1 1
16 27017 1 1 100 HIS HE1 H -4.611 -13.405 -10.729 1.00 . A A . 226 HIS HE1 1 1
16 27018 1 1 100 HIS HE2 H -4.096 -14.313 -8.434 1.00 . A A . 226 HIS HE2 1 1
16 27019 1 1 100 HIS N N -3.401 -19.224 -10.066 1.00 . A A . 226 HIS N 1 1
16 27020 1 1 100 HIS ND1 N -5.062 -15.459 -11.125 1.00 . A A . 226 HIS ND1 1 1
16 27021 1 1 100 HIS NE2 N -4.263 -14.885 -9.225 1.00 . A A . 226 HIS NE2 1 1
16 27022 1 1 100 HIS O O -2.631 -17.326 -12.136 1.00 . A A . 226 HIS O 1 1
16 27023 1 1 101 LYS C C -1.027 -18.724 -14.370 1.00 . A A . 227 LYS C 1 1
16 27024 1 1 101 LYS CA C -2.523 -18.601 -14.648 1.00 . A A . 227 LYS CA 1 1
16 27025 1 1 101 LYS CB C -2.855 -17.170 -15.107 1.00 . A A . 227 LYS CB 1 1
16 27026 1 1 101 LYS CD C -4.532 -18.023 -16.783 1.00 . A A . 227 LYS CD 1 1
16 27027 1 1 101 LYS CE C -3.494 -17.963 -17.896 1.00 . A A . 227 LYS CE 1 1
16 27028 1 1 101 LYS CG C -4.257 -17.008 -15.684 1.00 . A A . 227 LYS CG 1 1
16 27029 1 1 101 LYS H H -3.872 -19.811 -13.556 1.00 . A A . 227 LYS H 1 1
16 27030 1 1 101 LYS HA H -2.768 -19.281 -15.451 1.00 . A A . 227 LYS HA 1 1
16 27031 1 1 101 LYS HB2 H -2.759 -16.504 -14.263 1.00 . A A . 227 LYS HB2 1 1
16 27032 1 1 101 LYS HB3 H -2.142 -16.877 -15.865 1.00 . A A . 227 LYS HB3 1 1
16 27033 1 1 101 LYS HD2 H -4.521 -19.011 -16.352 1.00 . A A . 227 LYS HD2 1 1
16 27034 1 1 101 LYS HD3 H -5.508 -17.825 -17.203 1.00 . A A . 227 LYS HD3 1 1
16 27035 1 1 101 LYS HE2 H -3.583 -17.016 -18.406 1.00 . A A . 227 LYS HE2 1 1
16 27036 1 1 101 LYS HE3 H -2.510 -18.045 -17.458 1.00 . A A . 227 LYS HE3 1 1
16 27037 1 1 101 LYS HG2 H -4.979 -17.144 -14.892 1.00 . A A . 227 LYS HG2 1 1
16 27038 1 1 101 LYS HG3 H -4.353 -16.012 -16.092 1.00 . A A . 227 LYS HG3 1 1
16 27039 1 1 101 LYS HZ1 H -3.875 -19.958 -18.382 1.00 . A A . 227 LYS HZ1 1 1
16 27040 1 1 101 LYS HZ2 H -4.482 -18.848 -19.511 1.00 . A A . 227 LYS HZ2 1 1
16 27041 1 1 101 LYS HZ3 H -2.822 -19.181 -19.460 1.00 . A A . 227 LYS HZ3 1 1
16 27042 1 1 101 LYS N N -3.319 -19.001 -13.489 1.00 . A A . 227 LYS N 1 1
16 27043 1 1 101 LYS NZ N -3.681 -19.062 -18.881 1.00 . A A . 227 LYS NZ 1 1
16 27044 1 1 101 LYS O O -0.383 -17.774 -13.928 1.00 . A A . 227 LYS O 1 1
16 27045 1 1 102 ALA C C 1.640 -19.789 -15.815 1.00 . A A . 228 ALA C 1 1
16 27046 1 1 102 ALA CA C 0.946 -20.123 -14.503 1.00 . A A . 228 ALA CA 1 1
16 27047 1 1 102 ALA CB C 1.222 -21.563 -14.099 1.00 . A A . 228 ALA CB 1 1
16 27048 1 1 102 ALA H H -1.055 -20.638 -14.949 1.00 . A A . 228 ALA H 1 1
16 27049 1 1 102 ALA HA H 1.318 -19.470 -13.727 1.00 . A A . 228 ALA HA 1 1
16 27050 1 1 102 ALA HB1 H 2.284 -21.708 -13.977 1.00 . A A . 228 ALA HB1 1 1
16 27051 1 1 102 ALA HB2 H 0.718 -21.777 -13.167 1.00 . A A . 228 ALA HB2 1 1
16 27052 1 1 102 ALA HB3 H 0.856 -22.226 -14.867 1.00 . A A . 228 ALA HB3 1 1
16 27053 1 1 102 ALA N N -0.481 -19.900 -14.637 1.00 . A A . 228 ALA N 1 1
16 27054 1 1 102 ALA O O 1.251 -20.284 -16.872 1.00 . A A . 228 ALA O 1 1
16 27055 1 1 103 ARG C C 4.368 -19.501 -17.424 1.00 . A A . 229 ARG C 1 1
16 27056 1 1 103 ARG CA C 3.330 -18.493 -16.958 1.00 . A A . 229 ARG CA 1 1
16 27057 1 1 103 ARG CB C 3.959 -17.117 -16.747 1.00 . A A . 229 ARG CB 1 1
16 27058 1 1 103 ARG CD C 2.169 -16.044 -18.109 1.00 . A A . 229 ARG CD 1 1
16 27059 1 1 103 ARG CG C 2.938 -15.995 -16.801 1.00 . A A . 229 ARG CG 1 1
16 27060 1 1 103 ARG CZ C 0.214 -15.006 -19.174 1.00 . A A . 229 ARG CZ 1 1
16 27061 1 1 103 ARG H H 2.960 -18.614 -14.878 1.00 . A A . 229 ARG H 1 1
16 27062 1 1 103 ARG HA H 2.580 -18.407 -17.729 1.00 . A A . 229 ARG HA 1 1
16 27063 1 1 103 ARG HB2 H 4.443 -17.095 -15.781 1.00 . A A . 229 ARG HB2 1 1
16 27064 1 1 103 ARG HB3 H 4.696 -16.944 -17.517 1.00 . A A . 229 ARG HB3 1 1
16 27065 1 1 103 ARG HD2 H 2.857 -15.859 -18.919 1.00 . A A . 229 ARG HD2 1 1
16 27066 1 1 103 ARG HD3 H 1.745 -17.033 -18.220 1.00 . A A . 229 ARG HD3 1 1
16 27067 1 1 103 ARG HE H 1.030 -14.398 -17.443 1.00 . A A . 229 ARG HE 1 1
16 27068 1 1 103 ARG HG2 H 2.247 -16.105 -15.978 1.00 . A A . 229 ARG HG2 1 1
16 27069 1 1 103 ARG HG3 H 3.449 -15.047 -16.726 1.00 . A A . 229 ARG HG3 1 1
16 27070 1 1 103 ARG HH11 H 0.981 -16.607 -20.151 1.00 . A A . 229 ARG HH11 1 1
16 27071 1 1 103 ARG HH12 H -0.374 -15.846 -20.929 1.00 . A A . 229 ARG HH12 1 1
16 27072 1 1 103 ARG HH21 H -0.784 -13.406 -18.434 1.00 . A A . 229 ARG HH21 1 1
16 27073 1 1 103 ARG HH22 H -1.391 -14.028 -19.937 1.00 . A A . 229 ARG HH22 1 1
16 27074 1 1 103 ARG N N 2.655 -18.939 -15.753 1.00 . A A . 229 ARG N 1 1
16 27075 1 1 103 ARG NE N 1.094 -15.060 -18.177 1.00 . A A . 229 ARG NE 1 1
16 27076 1 1 103 ARG NH1 N 0.276 -15.894 -20.159 1.00 . A A . 229 ARG NH1 1 1
16 27077 1 1 103 ARG NH2 N -0.729 -14.073 -19.181 1.00 . A A . 229 ARG NH2 1 1
16 27078 1 1 103 ARG O O 5.056 -20.130 -16.615 1.00 . A A . 229 ARG O 1 1
16 27079 1 1 104 VAL C C 6.714 -19.966 -19.608 1.00 . A A . 230 VAL C 1 1
16 27080 1 1 104 VAL CA C 5.354 -20.611 -19.356 1.00 . A A . 230 VAL CA 1 1
16 27081 1 1 104 VAL CB C 4.778 -21.131 -20.696 1.00 . A A . 230 VAL CB 1 1
16 27082 1 1 104 VAL CG1 C 5.660 -22.220 -21.291 1.00 . A A . 230 VAL CG1 1 1
16 27083 1 1 104 VAL CG2 C 3.357 -21.639 -20.508 1.00 . A A . 230 VAL CG2 1 1
16 27084 1 1 104 VAL H H 3.887 -19.101 -19.315 1.00 . A A . 230 VAL H 1 1
16 27085 1 1 104 VAL HA H 5.474 -21.447 -18.683 1.00 . A A . 230 VAL HA 1 1
16 27086 1 1 104 VAL HB H 4.750 -20.306 -21.394 1.00 . A A . 230 VAL HB 1 1
16 27087 1 1 104 VAL HG11 H 5.735 -23.041 -20.593 1.00 . A A . 230 VAL HG11 1 1
16 27088 1 1 104 VAL HG12 H 5.226 -22.573 -22.214 1.00 . A A . 230 VAL HG12 1 1
16 27089 1 1 104 VAL HG13 H 6.645 -21.821 -21.484 1.00 . A A . 230 VAL HG13 1 1
16 27090 1 1 104 VAL HG21 H 3.357 -22.451 -19.797 1.00 . A A . 230 VAL HG21 1 1
16 27091 1 1 104 VAL HG22 H 2.733 -20.838 -20.141 1.00 . A A . 230 VAL HG22 1 1
16 27092 1 1 104 VAL HG23 H 2.972 -21.989 -21.454 1.00 . A A . 230 VAL HG23 1 1
16 27093 1 1 104 VAL N N 4.451 -19.656 -18.738 1.00 . A A . 230 VAL N 1 1
16 27094 1 1 104 VAL O O 6.799 -18.768 -19.885 1.00 . A A . 230 VAL O 1 1
16 27095 1 1 105 LEU C C 9.381 -20.229 -21.237 1.00 . A A . 231 LEU C 1 1
16 27096 1 1 105 LEU CA C 9.121 -20.274 -19.733 1.00 . A A . 231 LEU CA 1 1
16 27097 1 1 105 LEU CB C 10.134 -21.186 -19.023 1.00 . A A . 231 LEU CB 1 1
16 27098 1 1 105 LEU CD1 C 12.315 -21.440 -17.814 1.00 . A A . 231 LEU CD1 1 1
16 27099 1 1 105 LEU CD2 C 12.323 -20.636 -20.167 1.00 . A A . 231 LEU CD2 1 1
16 27100 1 1 105 LEU CG C 11.556 -20.627 -18.851 1.00 . A A . 231 LEU CG 1 1
16 27101 1 1 105 LEU H H 7.637 -21.702 -19.263 1.00 . A A . 231 LEU H 1 1
16 27102 1 1 105 LEU HA H 9.197 -19.274 -19.331 1.00 . A A . 231 LEU HA 1 1
16 27103 1 1 105 LEU HB2 H 9.747 -21.415 -18.040 1.00 . A A . 231 LEU HB2 1 1
16 27104 1 1 105 LEU HB3 H 10.203 -22.108 -19.583 1.00 . A A . 231 LEU HB3 1 1
16 27105 1 1 105 LEU HD11 H 11.808 -21.375 -16.863 1.00 . A A . 231 LEU HD11 1 1
16 27106 1 1 105 LEU HD12 H 12.361 -22.472 -18.127 1.00 . A A . 231 LEU HD12 1 1
16 27107 1 1 105 LEU HD13 H 13.318 -21.049 -17.714 1.00 . A A . 231 LEU HD13 1 1
16 27108 1 1 105 LEU HD21 H 12.381 -21.647 -20.543 1.00 . A A . 231 LEU HD21 1 1
16 27109 1 1 105 LEU HD22 H 11.811 -20.014 -20.885 1.00 . A A . 231 LEU HD22 1 1
16 27110 1 1 105 LEU HD23 H 13.321 -20.253 -20.006 1.00 . A A . 231 LEU HD23 1 1
16 27111 1 1 105 LEU HG H 11.498 -19.608 -18.500 1.00 . A A . 231 LEU HG 1 1
16 27112 1 1 105 LEU N N 7.770 -20.758 -19.494 1.00 . A A . 231 LEU N 1 1
16 27113 1 1 105 LEU O O 9.406 -19.117 -21.808 1.00 . A A . 231 LEU O 1 1
16 27114 1 1 105 LEU OXT O 9.532 -21.308 -21.845 1.00 . A A . 231 LEU OXT 1 1
16 27115 2 2 1 ILE C C -1.657 3.077 -2.543 1.00 . B B . 1 ILE C 1 1
16 27116 2 2 1 ILE CA C -2.208 1.688 -2.224 1.00 . B B . 1 ILE CA 1 1
16 27117 2 2 1 ILE CB C -2.611 0.946 -3.530 1.00 . B B . 1 ILE CB 1 1
16 27118 2 2 1 ILE CD1 C -4.942 1.948 -4.005 1.00 . B B . 1 ILE CD1 1 1
16 27119 2 2 1 ILE CG1 C -3.501 1.800 -4.455 1.00 . B B . 1 ILE CG1 1 1
16 27120 2 2 1 ILE CG2 C -3.317 -0.356 -3.182 1.00 . B B . 1 ILE CG2 1 1
16 27121 2 2 1 ILE H1 H -4.088 2.366 -1.610 1.00 . B B . 1 ILE H1 1 1
16 27122 2 2 1 ILE H2 H -2.982 2.182 -0.355 1.00 . B B . 1 ILE H2 1 1
16 27123 2 2 1 ILE H3 H -3.702 0.825 -1.052 1.00 . B B . 1 ILE H3 1 1
16 27124 2 2 1 ILE HA H -1.415 1.118 -1.756 1.00 . B B . 1 ILE HA 1 1
16 27125 2 2 1 ILE HB H -1.702 0.689 -4.057 1.00 . B B . 1 ILE HB 1 1
16 27126 2 2 1 ILE HD11 H -5.513 2.435 -4.781 1.00 . B B . 1 ILE HD11 1 1
16 27127 2 2 1 ILE HD12 H -5.361 0.971 -3.810 1.00 . B B . 1 ILE HD12 1 1
16 27128 2 2 1 ILE HD13 H -4.980 2.541 -3.106 1.00 . B B . 1 ILE HD13 1 1
16 27129 2 2 1 ILE HG12 H -3.080 2.792 -4.522 1.00 . B B . 1 ILE HG12 1 1
16 27130 2 2 1 ILE HG13 H -3.506 1.355 -5.440 1.00 . B B . 1 ILE HG13 1 1
16 27131 2 2 1 ILE HG21 H -2.680 -0.950 -2.544 1.00 . B B . 1 ILE HG21 1 1
16 27132 2 2 1 ILE HG22 H -4.239 -0.131 -2.661 1.00 . B B . 1 ILE HG22 1 1
16 27133 2 2 1 ILE HG23 H -3.537 -0.900 -4.087 1.00 . B B . 1 ILE HG23 1 1
16 27134 2 2 1 ILE N N -3.320 1.772 -1.246 1.00 . B B . 1 ILE N 1 1
16 27135 2 2 1 ILE O O -0.462 3.236 -2.764 1.00 . B B . 1 ILE O 1 1
16 27136 2 2 2 THR C C -2.407 6.138 -1.305 1.00 . B B . 2 THR C 1 1
16 27137 2 2 2 THR CA C -2.089 5.465 -2.639 1.00 . B B . 2 THR CA 1 1
16 27138 2 2 2 THR CB C -2.769 6.237 -3.799 1.00 . B B . 2 THR CB 1 1
16 27139 2 2 2 THR CG2 C -3.153 5.311 -4.941 1.00 . B B . 2 THR CG2 1 1
16 27140 2 2 2 THR H H -3.487 3.890 -2.533 1.00 . B B . 2 THR H 1 1
16 27141 2 2 2 THR HA H -1.019 5.477 -2.797 1.00 . B B . 2 THR HA 1 1
16 27142 2 2 2 THR HB H -2.067 6.969 -4.178 1.00 . B B . 2 THR HB 1 1
16 27143 2 2 2 THR HG1 H -4.443 7.247 -4.091 1.00 . B B . 2 THR HG1 1 1
16 27144 2 2 2 THR HG21 H -3.949 4.656 -4.623 1.00 . B B . 2 THR HG21 1 1
16 27145 2 2 2 THR HG22 H -3.487 5.904 -5.780 1.00 . B B . 2 THR HG22 1 1
16 27146 2 2 2 THR HG23 H -2.298 4.725 -5.234 1.00 . B B . 2 THR HG23 1 1
16 27147 2 2 2 THR N N -2.530 4.081 -2.562 1.00 . B B . 2 THR N 1 1
16 27148 2 2 2 THR O O -3.097 5.535 -0.477 1.00 . B B . 2 THR O 1 1
16 27149 2 2 2 THR OG1 O -3.957 6.890 -3.334 1.00 . B B . 2 THR OG1 1 1
16 27150 2 2 3 PHE C C -3.690 8.327 0.336 1.00 . B B . 3 PHE C 1 1
16 27151 2 2 3 PHE CA C -2.198 8.020 0.204 1.00 . B B . 3 PHE CA 1 1
16 27152 2 2 3 PHE CB C -1.379 9.306 0.353 1.00 . B B . 3 PHE CB 1 1
16 27153 2 2 3 PHE CD1 C -1.483 9.216 2.862 1.00 . B B . 3 PHE CD1 1 1
16 27154 2 2 3 PHE CD2 C -1.742 11.334 1.802 1.00 . B B . 3 PHE CD2 1 1
16 27155 2 2 3 PHE CE1 C -1.625 9.808 4.100 1.00 . B B . 3 PHE CE1 1 1
16 27156 2 2 3 PHE CE2 C -1.882 11.936 3.041 1.00 . B B . 3 PHE CE2 1 1
16 27157 2 2 3 PHE CG C -1.538 9.966 1.699 1.00 . B B . 3 PHE CG 1 1
16 27158 2 2 3 PHE CZ C -1.824 11.170 4.191 1.00 . B B . 3 PHE CZ 1 1
16 27159 2 2 3 PHE H H -1.368 7.793 -1.739 1.00 . B B . 3 PHE H 1 1
16 27160 2 2 3 PHE HA H -1.919 7.335 1.002 1.00 . B B . 3 PHE HA 1 1
16 27161 2 2 3 PHE HB2 H -0.333 9.078 0.215 1.00 . B B . 3 PHE HB2 1 1
16 27162 2 2 3 PHE HB3 H -1.692 10.011 -0.405 1.00 . B B . 3 PHE HB3 1 1
16 27163 2 2 3 PHE HD1 H -1.328 8.148 2.795 1.00 . B B . 3 PHE HD1 1 1
16 27164 2 2 3 PHE HD2 H -1.787 11.934 0.903 1.00 . B B . 3 PHE HD2 1 1
16 27165 2 2 3 PHE HE1 H -1.578 9.208 4.996 1.00 . B B . 3 PHE HE1 1 1
16 27166 2 2 3 PHE HE2 H -2.040 13.001 3.109 1.00 . B B . 3 PHE HE2 1 1
16 27167 2 2 3 PHE HZ H -1.929 11.635 5.163 1.00 . B B . 3 PHE HZ 1 1
16 27168 2 2 3 PHE N N -1.919 7.350 -1.066 1.00 . B B . 3 PHE N 1 1
16 27169 2 2 3 PHE O O -4.244 8.236 1.433 1.00 . B B . 3 PHE O 1 1
16 27170 2 2 4 . C C -6.465 7.689 -0.227 1.00 . B B . 4 MK8 C 1 1
16 27171 2 2 4 . CA C -5.795 8.927 -0.818 1.00 . B B . 4 MK8 CA 1 1
16 27172 2 2 4 . CB C -6.285 9.129 -2.262 1.00 . B B . 4 MK8 CB 1 1
16 27173 2 2 4 . CB1 C -6.125 10.172 0.003 1.00 . B B . 4 MK8 CB1 1 1
16 27174 2 2 4 . CD C -8.622 8.487 -3.031 1.00 . B B . 4 MK8 CD 1 1
16 27175 2 2 4 . CE C -8.635 7.248 -2.403 1.00 . B B . 4 MK8 CE 1 1
16 27176 2 2 4 . CG C -7.762 9.528 -2.318 1.00 . B B . 4 MK8 CG 1 1
16 27177 2 2 4 . HB H -5.701 9.908 -2.732 1.00 . B B . 4 MK8 HB 1 1
16 27178 2 2 4 . HB1 H -5.668 11.036 -0.456 1.00 . B B . 4 MK8 HB1 1 1
16 27179 2 2 4 . HB1A H -7.193 10.309 0.043 1.00 . B B . 4 MK8 HB1A 1 1
16 27180 2 2 4 . HB1B H -5.741 10.053 1.007 1.00 . B B . 4 MK8 HB1B 1 1
16 27181 2 2 4 . HBA H -6.160 8.210 -2.813 1.00 . B B . 4 MK8 HBA 1 1
16 27182 2 2 4 . HD H -9.637 8.845 -3.078 1.00 . B B . 4 MK8 HD 1 1
16 27183 2 2 4 . HDA H -8.243 8.355 -4.034 1.00 . B B . 4 MK8 HDA 1 1
16 27184 2 2 4 . HE H -7.963 6.477 -2.743 1.00 . B B . 4 MK8 HE 1 1
16 27185 2 2 4 . HG H -8.130 9.640 -1.311 1.00 . B B . 4 MK8 HG 1 1
16 27186 2 2 4 . HGA H -7.850 10.469 -2.839 1.00 . B B . 4 MK8 HGA 1 1
16 27187 2 2 4 . HN H -3.818 8.755 -1.617 1.00 . B B . 4 MK8 HN 1 1
16 27188 2 2 4 . N N -4.334 8.673 -0.788 1.00 . B B . 4 MK8 N 1 1
16 27189 2 2 4 . O O -7.257 7.773 0.712 1.00 . B B . 4 MK8 O 1 1
16 27190 2 2 5 ASP C C -6.437 5.006 1.097 1.00 . B B . 5 ASP C 1 1
16 27191 2 2 5 ASP CA C -6.684 5.262 -0.380 1.00 . B B . 5 ASP CA 1 1
16 27192 2 2 5 ASP CB C -6.103 4.118 -1.212 1.00 . B B . 5 ASP CB 1 1
16 27193 2 2 5 ASP CG C -6.625 2.761 -0.787 1.00 . B B . 5 ASP CG 1 1
16 27194 2 2 5 ASP H H -5.418 6.545 -1.488 1.00 . B B . 5 ASP H 1 1
16 27195 2 2 5 ASP HA H -7.749 5.322 -0.552 1.00 . B B . 5 ASP HA 1 1
16 27196 2 2 5 ASP HB2 H -6.355 4.267 -2.251 1.00 . B B . 5 ASP HB2 1 1
16 27197 2 2 5 ASP HB3 H -5.030 4.117 -1.106 1.00 . B B . 5 ASP HB3 1 1
16 27198 2 2 5 ASP HD2 H -8.113 1.698 -0.466 1.00 . B B . 5 ASP HD2 1 1
16 27199 2 2 5 ASP N N -6.101 6.535 -0.783 1.00 . B B . 5 ASP N 1 1
16 27200 2 2 5 ASP O O -7.323 4.555 1.812 1.00 . B B . 5 ASP O 1 1
16 27201 2 2 5 ASP OD1 O -5.797 1.866 -0.523 1.00 . B B . 5 ASP OD1 1 1
16 27202 2 2 5 ASP OD2 O -7.857 2.583 -0.737 1.00 . B B . 5 ASP OD2 1 1
16 27203 2 2 6 LEU C C -5.779 5.989 3.830 1.00 . B B . 6 LEU C 1 1
16 27204 2 2 6 LEU CA C -4.860 5.164 2.940 1.00 . B B . 6 LEU CA 1 1
16 27205 2 2 6 LEU CB C -3.409 5.591 3.158 1.00 . B B . 6 LEU CB 1 1
16 27206 2 2 6 LEU CD1 C -3.052 3.739 4.765 1.00 . B B . 6 LEU CD1 1 1
16 27207 2 2 6 LEU CD2 C -2.208 3.520 2.414 1.00 . B B . 6 LEU CD2 1 1
16 27208 2 2 6 LEU CG C -2.467 4.472 3.575 1.00 . B B . 6 LEU CG 1 1
16 27209 2 2 6 LEU H H -4.563 5.661 0.909 1.00 . B B . 6 LEU H 1 1
16 27210 2 2 6 LEU HA H -4.968 4.122 3.201 1.00 . B B . 6 LEU HA 1 1
16 27211 2 2 6 LEU HB2 H -3.039 6.024 2.241 1.00 . B B . 6 LEU HB2 1 1
16 27212 2 2 6 LEU HB3 H -3.392 6.347 3.927 1.00 . B B . 6 LEU HB3 1 1
16 27213 2 2 6 LEU HD11 H -3.348 4.458 5.519 1.00 . B B . 6 LEU HD11 1 1
16 27214 2 2 6 LEU HD12 H -3.920 3.178 4.449 1.00 . B B . 6 LEU HD12 1 1
16 27215 2 2 6 LEU HD13 H -2.318 3.064 5.176 1.00 . B B . 6 LEU HD13 1 1
16 27216 2 2 6 LEU HD21 H -1.756 4.064 1.596 1.00 . B B . 6 LEU HD21 1 1
16 27217 2 2 6 LEU HD22 H -1.540 2.735 2.734 1.00 . B B . 6 LEU HD22 1 1
16 27218 2 2 6 LEU HD23 H -3.142 3.087 2.086 1.00 . B B . 6 LEU HD23 1 1
16 27219 2 2 6 LEU HG H -1.523 4.900 3.881 1.00 . B B . 6 LEU HG 1 1
16 27220 2 2 6 LEU N N -5.227 5.315 1.541 1.00 . B B . 6 LEU N 1 1
16 27221 2 2 6 LEU O O -6.300 5.500 4.834 1.00 . B B . 6 LEU O 1 1
16 27222 2 2 7 LEU C C -8.280 7.599 4.202 1.00 . B B . 7 LEU C 1 1
16 27223 2 2 7 LEU CA C -6.856 8.135 4.176 1.00 . B B . 7 LEU CA 1 1
16 27224 2 2 7 LEU CB C -6.854 9.522 3.531 1.00 . B B . 7 LEU CB 1 1
16 27225 2 2 7 LEU CD1 C -5.678 11.690 3.060 1.00 . B B . 7 LEU CD1 1 1
16 27226 2 2 7 LEU CD2 C -5.631 10.734 5.357 1.00 . B B . 7 LEU CD2 1 1
16 27227 2 2 7 LEU CG C -5.647 10.405 3.872 1.00 . B B . 7 LEU CG 1 1
16 27228 2 2 7 LEU H H -5.498 7.577 2.653 1.00 . B B . 7 LEU H 1 1
16 27229 2 2 7 LEU HA H -6.486 8.210 5.188 1.00 . B B . 7 LEU HA 1 1
16 27230 2 2 7 LEU HB2 H -6.890 9.385 2.453 1.00 . B B . 7 LEU HB2 1 1
16 27231 2 2 7 LEU HB3 H -7.750 10.039 3.837 1.00 . B B . 7 LEU HB3 1 1
16 27232 2 2 7 LEU HD11 H -6.572 12.246 3.301 1.00 . B B . 7 LEU HD11 1 1
16 27233 2 2 7 LEU HD12 H -4.808 12.284 3.294 1.00 . B B . 7 LEU HD12 1 1
16 27234 2 2 7 LEU HD13 H -5.676 11.450 2.006 1.00 . B B . 7 LEU HD13 1 1
16 27235 2 2 7 LEU HD21 H -4.730 11.281 5.596 1.00 . B B . 7 LEU HD21 1 1
16 27236 2 2 7 LEU HD22 H -6.494 11.337 5.602 1.00 . B B . 7 LEU HD22 1 1
16 27237 2 2 7 LEU HD23 H -5.657 9.819 5.930 1.00 . B B . 7 LEU HD23 1 1
16 27238 2 2 7 LEU HG H -4.736 9.875 3.633 1.00 . B B . 7 LEU HG 1 1
16 27239 2 2 7 LEU N N -5.972 7.241 3.450 1.00 . B B . 7 LEU N 1 1
16 27240 2 2 7 LEU O O -8.872 7.450 5.271 1.00 . B B . 7 LEU O 1 1
16 27241 2 2 8 . C C -10.434 5.519 3.537 1.00 . B B . 8 MK8 C 1 1
16 27242 2 2 8 . CA C -10.211 6.866 2.830 1.00 . B B . 8 MK8 CA 1 1
16 27243 2 2 8 . CB C -10.494 6.736 1.337 1.00 . B B . 8 MK8 CB 1 1
16 27244 2 2 8 . CB1 C -11.162 7.910 3.400 1.00 . B B . 8 MK8 CB1 1 1
16 27245 2 2 8 . CD C -10.369 7.951 -0.871 1.00 . B B . 8 MK8 CD 1 1
16 27246 2 2 8 . CE C -9.495 6.989 -1.340 1.00 . B B . 8 MK8 CE 1 1
16 27247 2 2 8 . CG C -10.360 8.089 0.640 1.00 . B B . 8 MK8 CG 1 1
16 27248 2 2 8 . HB H -9.791 6.042 0.898 1.00 . B B . 8 MK8 HB 1 1
16 27249 2 2 8 . HB1 H -10.987 8.857 2.912 1.00 . B B . 8 MK8 HB1 1 1
16 27250 2 2 8 . HB1A H -12.180 7.599 3.228 1.00 . B B . 8 MK8 HB1A 1 1
16 27251 2 2 8 . HB1B H -10.987 8.011 4.460 1.00 . B B . 8 MK8 HB1B 1 1
16 27252 2 2 8 . HBA H -11.500 6.373 1.190 1.00 . B B . 8 MK8 HBA 1 1
16 27253 2 2 8 . HD H -11.359 7.681 -1.191 1.00 . B B . 8 MK8 HD 1 1
16 27254 2 2 8 . HDA H -10.094 8.901 -1.307 1.00 . B B . 8 MK8 HDA 1 1
16 27255 2 2 8 . HE H -9.471 6.026 -0.857 1.00 . B B . 8 MK8 HE 1 1
16 27256 2 2 8 . HG H -11.185 8.719 0.938 1.00 . B B . 8 MK8 HG 1 1
16 27257 2 2 8 . HGA H -9.431 8.547 0.944 1.00 . B B . 8 MK8 HGA 1 1
16 27258 2 2 8 . HN H -8.224 7.368 2.223 1.00 . B B . 8 MK8 HN 1 1
16 27259 2 2 8 . N N -8.806 7.301 3.017 1.00 . B B . 8 MK8 N 1 1
16 27260 2 2 8 . O O -11.548 5.187 3.932 1.00 . B B . 8 MK8 O 1 1
16 27261 2 2 9 TYR C C -9.592 3.688 5.873 1.00 . B B . 9 TYR C 1 1
16 27262 2 2 9 TYR CA C -9.427 3.472 4.369 1.00 . B B . 9 TYR CA 1 1
16 27263 2 2 9 TYR CB C -8.158 2.665 4.083 1.00 . B B . 9 TYR CB 1 1
16 27264 2 2 9 TYR CD1 C -8.866 0.259 4.331 1.00 . B B . 9 TYR CD1 1 1
16 27265 2 2 9 TYR CD2 C -7.287 1.134 5.885 1.00 . B B . 9 TYR CD2 1 1
16 27266 2 2 9 TYR CE1 C -8.814 -0.967 4.962 1.00 . B B . 9 TYR CE1 1 1
16 27267 2 2 9 TYR CE2 C -7.226 -0.089 6.522 1.00 . B B . 9 TYR CE2 1 1
16 27268 2 2 9 TYR CG C -8.104 1.327 4.781 1.00 . B B . 9 TYR CG 1 1
16 27269 2 2 9 TYR CZ C -7.994 -1.139 6.055 1.00 . B B . 9 TYR CZ 1 1
16 27270 2 2 9 TYR H H -8.517 5.047 3.287 1.00 . B B . 9 TYR H 1 1
16 27271 2 2 9 TYR HA H -10.281 2.927 3.998 1.00 . B B . 9 TYR HA 1 1
16 27272 2 2 9 TYR HB2 H -8.089 2.482 3.022 1.00 . B B . 9 TYR HB2 1 1
16 27273 2 2 9 TYR HB3 H -7.298 3.238 4.400 1.00 . B B . 9 TYR HB3 1 1
16 27274 2 2 9 TYR HD1 H -9.508 0.396 3.474 1.00 . B B . 9 TYR HD1 1 1
16 27275 2 2 9 TYR HD2 H -6.690 1.959 6.247 1.00 . B B . 9 TYR HD2 1 1
16 27276 2 2 9 TYR HE1 H -9.414 -1.786 4.595 1.00 . B B . 9 TYR HE1 1 1
16 27277 2 2 9 TYR HE2 H -6.583 -0.217 7.379 1.00 . B B . 9 TYR HE2 1 1
16 27278 2 2 9 TYR HH H -8.211 -3.064 6.055 1.00 . B B . 9 TYR HH 1 1
16 27279 2 2 9 TYR N N -9.369 4.749 3.672 1.00 . B B . 9 TYR N 1 1
16 27280 2 2 9 TYR O O -10.528 3.177 6.489 1.00 . B B . 9 TYR O 1 1
16 27281 2 2 9 TYR OH O -7.943 -2.366 6.685 1.00 . B B . 9 TYR OH 1 1
16 27282 2 2 10 TYR C C -9.837 5.605 8.313 1.00 . B B . 10 TYR C 1 1
16 27283 2 2 10 TYR CA C -8.676 4.711 7.891 1.00 . B B . 10 TYR CA 1 1
16 27284 2 2 10 TYR CB C -7.353 5.349 8.327 1.00 . B B . 10 TYR CB 1 1
16 27285 2 2 10 TYR CD1 C -5.503 3.858 7.454 1.00 . B B . 10 TYR CD1 1 1
16 27286 2 2 10 TYR CD2 C -5.879 3.938 9.805 1.00 . B B . 10 TYR CD2 1 1
16 27287 2 2 10 TYR CE1 C -4.471 2.961 7.647 1.00 . B B . 10 TYR CE1 1 1
16 27288 2 2 10 TYR CE2 C -4.849 3.041 10.005 1.00 . B B . 10 TYR CE2 1 1
16 27289 2 2 10 TYR CG C -6.226 4.361 8.528 1.00 . B B . 10 TYR CG 1 1
16 27290 2 2 10 TYR CZ C -4.148 2.557 8.923 1.00 . B B . 10 TYR CZ 1 1
16 27291 2 2 10 TYR H H -7.975 4.862 5.894 1.00 . B B . 10 TYR H 1 1
16 27292 2 2 10 TYR HA H -8.778 3.757 8.389 1.00 . B B . 10 TYR HA 1 1
16 27293 2 2 10 TYR HB2 H -7.038 6.056 7.574 1.00 . B B . 10 TYR HB2 1 1
16 27294 2 2 10 TYR HB3 H -7.506 5.870 9.261 1.00 . B B . 10 TYR HB3 1 1
16 27295 2 2 10 TYR HD1 H -5.757 4.174 6.453 1.00 . B B . 10 TYR HD1 1 1
16 27296 2 2 10 TYR HD2 H -6.432 4.317 10.651 1.00 . B B . 10 TYR HD2 1 1
16 27297 2 2 10 TYR HE1 H -3.920 2.583 6.795 1.00 . B B . 10 TYR HE1 1 1
16 27298 2 2 10 TYR HE2 H -4.595 2.724 11.005 1.00 . B B . 10 TYR HE2 1 1
16 27299 2 2 10 TYR HH H -3.368 1.027 9.794 1.00 . B B . 10 TYR HH 1 1
16 27300 2 2 10 TYR N N -8.674 4.456 6.452 1.00 . B B . 10 TYR N 1 1
16 27301 2 2 10 TYR O O -10.497 5.345 9.320 1.00 . B B . 10 TYR O 1 1
16 27302 2 2 10 TYR OH O -3.119 1.666 9.118 1.00 . B B . 10 TYR OH 1 1
16 27303 2 2 11 GLY C C -12.220 7.726 6.941 1.00 . B B . 11 GLY C 1 1
16 27304 2 2 11 GLY CA C -11.083 7.629 7.932 1.00 . B B . 11 GLY CA 1 1
16 27305 2 2 11 GLY H H -9.586 6.771 6.704 1.00 . B B . 11 GLY H 1 1
16 27306 2 2 11 GLY HA2 H -11.481 7.357 8.897 1.00 . B B . 11 GLY HA2 1 1
16 27307 2 2 11 GLY HA3 H -10.609 8.596 8.011 1.00 . B B . 11 GLY HA3 1 1
16 27308 2 2 11 GLY N N -10.084 6.656 7.547 1.00 . B B . 11 GLY N 1 1
16 27309 2 2 11 GLY O O -12.415 8.765 6.311 1.00 . B B . 11 GLY O 1 1
16 27310 2 2 12 LYS C C -15.402 6.994 6.705 1.00 . B B . 12 LYS C 1 1
16 27311 2 2 12 LYS CA C -14.141 6.640 5.930 1.00 . B B . 12 LYS CA 1 1
16 27312 2 2 12 LYS CB C -14.284 5.278 5.247 1.00 . B B . 12 LYS CB 1 1
16 27313 2 2 12 LYS CD C -14.199 2.784 5.431 1.00 . B B . 12 LYS CD 1 1
16 27314 2 2 12 LYS CE C -14.103 1.588 6.360 1.00 . B B . 12 LYS CE 1 1
16 27315 2 2 12 LYS CG C -14.235 4.095 6.198 1.00 . B B . 12 LYS CG 1 1
16 27316 2 2 12 LYS H H -12.776 5.849 7.344 1.00 . B B . 12 LYS H 1 1
16 27317 2 2 12 LYS HA H -13.981 7.395 5.173 1.00 . B B . 12 LYS HA 1 1
16 27318 2 2 12 LYS HB2 H -15.229 5.250 4.726 1.00 . B B . 12 LYS HB2 1 1
16 27319 2 2 12 LYS HB3 H -13.485 5.166 4.529 1.00 . B B . 12 LYS HB3 1 1
16 27320 2 2 12 LYS HD2 H -15.100 2.697 4.843 1.00 . B B . 12 LYS HD2 1 1
16 27321 2 2 12 LYS HD3 H -13.339 2.789 4.777 1.00 . B B . 12 LYS HD3 1 1
16 27322 2 2 12 LYS HE2 H -14.057 0.691 5.765 1.00 . B B . 12 LYS HE2 1 1
16 27323 2 2 12 LYS HE3 H -13.199 1.678 6.946 1.00 . B B . 12 LYS HE3 1 1
16 27324 2 2 12 LYS HG2 H -13.350 4.172 6.811 1.00 . B B . 12 LYS HG2 1 1
16 27325 2 2 12 LYS HG3 H -15.114 4.113 6.824 1.00 . B B . 12 LYS HG3 1 1
16 27326 2 2 12 LYS HZ1 H -15.324 0.540 7.689 1.00 . B B . 12 LYS HZ1 1 1
16 27327 2 2 12 LYS HZ2 H -15.167 2.186 8.056 1.00 . B B . 12 LYS HZ2 1 1
16 27328 2 2 12 LYS HZ3 H -16.152 1.695 6.765 1.00 . B B . 12 LYS HZ3 1 1
16 27329 2 2 12 LYS N N -12.985 6.653 6.815 1.00 . B B . 12 LYS N 1 1
16 27330 2 2 12 LYS NZ N -15.267 1.498 7.280 1.00 . B B . 12 LYS NZ 1 1
16 27331 2 2 12 LYS O O -16.524 6.717 6.275 1.00 . B B . 12 LYS O 1 1
16 27332 2 2 13 LYS C C -16.830 9.416 8.255 1.00 . B B . 13 LYS C 1 1
16 27333 2 2 13 LYS CA C -16.293 8.061 8.707 1.00 . B B . 13 LYS CA 1 1
16 27334 2 2 13 LYS CB C -15.840 8.116 10.170 1.00 . B B . 13 LYS CB 1 1
16 27335 2 2 13 LYS CD C -14.085 8.753 11.846 1.00 . B B . 13 LYS CD 1 1
16 27336 2 2 13 LYS CE C -12.640 9.184 12.036 1.00 . B B . 13 LYS CE 1 1
16 27337 2 2 13 LYS CG C -14.492 8.789 10.383 1.00 . B B . 13 LYS CG 1 1
16 27338 2 2 13 LYS H H -14.279 7.792 8.141 1.00 . B B . 13 LYS H 1 1
16 27339 2 2 13 LYS HA H -17.087 7.333 8.618 1.00 . B B . 13 LYS HA 1 1
16 27340 2 2 13 LYS HB2 H -16.579 8.657 10.742 1.00 . B B . 13 LYS HB2 1 1
16 27341 2 2 13 LYS HB3 H -15.775 7.106 10.551 1.00 . B B . 13 LYS HB3 1 1
16 27342 2 2 13 LYS HD2 H -14.724 9.421 12.406 1.00 . B B . 13 LYS HD2 1 1
16 27343 2 2 13 LYS HD3 H -14.203 7.744 12.216 1.00 . B B . 13 LYS HD3 1 1
16 27344 2 2 13 LYS HE2 H -12.003 8.517 11.477 1.00 . B B . 13 LYS HE2 1 1
16 27345 2 2 13 LYS HE3 H -12.525 10.192 11.662 1.00 . B B . 13 LYS HE3 1 1
16 27346 2 2 13 LYS HG2 H -13.744 8.273 9.798 1.00 . B B . 13 LYS HG2 1 1
16 27347 2 2 13 LYS HG3 H -14.559 9.819 10.060 1.00 . B B . 13 LYS HG3 1 1
16 27348 2 2 13 LYS HZ1 H -12.526 8.248 13.902 1.00 . B B . 13 LYS HZ1 1 1
16 27349 2 2 13 LYS HZ2 H -11.198 9.246 13.552 1.00 . B B . 13 LYS HZ2 1 1
16 27350 2 2 13 LYS HZ3 H -12.691 9.934 13.986 1.00 . B B . 13 LYS HZ3 1 1
16 27351 2 2 13 LYS N N -15.198 7.622 7.855 1.00 . B B . 13 LYS N 1 1
16 27352 2 2 13 LYS NZ N -12.235 9.150 13.466 1.00 . B B . 13 LYS NZ 1 1
16 27353 2 2 13 LYS O O -17.696 10.002 8.906 1.00 . B B . 13 LYS O 1 1
16 27354 2 2 14 LYS C C -16.779 10.967 4.998 1.00 . B B . 14 LYS C 1 1
16 27355 2 2 14 LYS CA C -16.822 11.114 6.518 1.00 . B B . 14 LYS CA 1 1
16 27356 2 2 14 LYS CB C -16.072 12.377 6.981 1.00 . B B . 14 LYS CB 1 1
16 27357 2 2 14 LYS CD C -13.976 13.746 6.953 1.00 . B B . 14 LYS CD 1 1
16 27358 2 2 14 LYS CE C -12.511 13.803 6.555 1.00 . B B . 14 LYS CE 1 1
16 27359 2 2 14 LYS CG C -14.566 12.360 6.756 1.00 . B B . 14 LYS CG 1 1
16 27360 2 2 14 LYS H H -15.537 9.455 6.731 1.00 . B B . 14 LYS H 1 1
16 27361 2 2 14 LYS HA H -17.858 11.202 6.816 1.00 . B B . 14 LYS HA 1 1
16 27362 2 2 14 LYS HB2 H -16.474 13.227 6.451 1.00 . B B . 14 LYS HB2 1 1
16 27363 2 2 14 LYS HB3 H -16.251 12.511 8.038 1.00 . B B . 14 LYS HB3 1 1
16 27364 2 2 14 LYS HD2 H -14.530 14.450 6.350 1.00 . B B . 14 LYS HD2 1 1
16 27365 2 2 14 LYS HD3 H -14.066 14.016 7.995 1.00 . B B . 14 LYS HD3 1 1
16 27366 2 2 14 LYS HE2 H -11.940 13.204 7.249 1.00 . B B . 14 LYS HE2 1 1
16 27367 2 2 14 LYS HE3 H -12.403 13.401 5.559 1.00 . B B . 14 LYS HE3 1 1
16 27368 2 2 14 LYS HG2 H -14.112 11.680 7.462 1.00 . B B . 14 LYS HG2 1 1
16 27369 2 2 14 LYS HG3 H -14.362 12.029 5.748 1.00 . B B . 14 LYS HG3 1 1
16 27370 2 2 14 LYS HZ1 H -12.507 15.784 5.887 1.00 . B B . 14 LYS HZ1 1 1
16 27371 2 2 14 LYS HZ2 H -12.113 15.610 7.527 1.00 . B B . 14 LYS HZ2 1 1
16 27372 2 2 14 LYS HZ3 H -10.975 15.208 6.336 1.00 . B B . 14 LYS HZ3 1 1
16 27373 2 2 14 LYS N N -16.298 9.914 7.145 1.00 . B B . 14 LYS N 1 1
16 27374 2 2 14 LYS NZ N -11.992 15.196 6.579 1.00 . B B . 14 LYS NZ 1 1
16 27375 2 2 14 LYS O O -17.819 10.601 4.413 1.00 . B B . 14 LYS O 1 1
16 27376 2 2 14 LYS OXT O -15.709 11.179 4.394 1.00 . B B . 14 LYS OXT 1 1
17 27377 1 1 12 SER C C 29.094 16.070 8.229 1.00 . A A . 138 SER C 1 1
17 27378 1 1 12 SER CA C 29.909 16.195 6.946 1.00 . A A . 138 SER CA 1 1
17 27379 1 1 12 SER CB C 31.400 16.337 7.276 1.00 . A A . 138 SER CB 1 1
17 27380 1 1 12 SER H H 29.516 18.225 6.721 1.00 . A A . 138 SER H 1 1
17 27381 1 1 12 SER HA H 29.763 15.302 6.355 1.00 . A A . 138 SER HA 1 1
17 27382 1 1 12 SER HB2 H 31.962 16.422 6.358 1.00 . A A . 138 SER HB2 1 1
17 27383 1 1 12 SER HB3 H 31.551 17.225 7.872 1.00 . A A . 138 SER HB3 1 1
17 27384 1 1 12 SER HG H 32.526 14.734 7.456 1.00 . A A . 138 SER HG 1 1
17 27385 1 1 12 SER N N 29.454 17.354 6.153 1.00 . A A . 138 SER N 1 1
17 27386 1 1 12 SER O O 29.368 16.754 9.218 1.00 . A A . 138 SER O 1 1
17 27387 1 1 12 SER OG O 31.882 15.215 8.000 1.00 . A A . 138 SER OG 1 1
17 27388 1 1 13 GLY C C 26.261 16.075 9.611 1.00 . A A . 139 GLY C 1 1
17 27389 1 1 13 GLY CA C 27.275 14.973 9.384 1.00 . A A . 139 GLY CA 1 1
17 27390 1 1 13 GLY H H 27.885 14.728 7.369 1.00 . A A . 139 GLY H 1 1
17 27391 1 1 13 GLY HA2 H 26.753 14.035 9.266 1.00 . A A . 139 GLY HA2 1 1
17 27392 1 1 13 GLY HA3 H 27.922 14.909 10.246 1.00 . A A . 139 GLY HA3 1 1
17 27393 1 1 13 GLY N N 28.087 15.205 8.205 1.00 . A A . 139 GLY N 1 1
17 27394 1 1 13 GLY O O 25.839 16.736 8.659 1.00 . A A . 139 GLY O 1 1
17 27395 1 1 14 LEU C C 23.523 16.996 10.661 1.00 . A A . 140 LEU C 1 1
17 27396 1 1 14 LEU CA C 24.897 17.292 11.261 1.00 . A A . 140 LEU CA 1 1
17 27397 1 1 14 LEU CB C 25.355 18.704 10.855 1.00 . A A . 140 LEU CB 1 1
17 27398 1 1 14 LEU CD1 C 27.775 18.631 11.589 1.00 . A A . 140 LEU CD1 1 1
17 27399 1 1 14 LEU CD2 C 26.581 20.821 11.408 1.00 . A A . 140 LEU CD2 1 1
17 27400 1 1 14 LEU CG C 26.438 19.343 11.740 1.00 . A A . 140 LEU CG 1 1
17 27401 1 1 14 LEU H H 26.277 15.709 11.579 1.00 . A A . 140 LEU H 1 1
17 27402 1 1 14 LEU HA H 24.807 17.258 12.338 1.00 . A A . 140 LEU HA 1 1
17 27403 1 1 14 LEU HB2 H 25.733 18.656 9.845 1.00 . A A . 140 LEU HB2 1 1
17 27404 1 1 14 LEU HB3 H 24.491 19.353 10.863 1.00 . A A . 140 LEU HB3 1 1
17 27405 1 1 14 LEU HD11 H 27.662 17.592 11.860 1.00 . A A . 140 LEU HD11 1 1
17 27406 1 1 14 LEU HD12 H 28.107 18.700 10.564 1.00 . A A . 140 LEU HD12 1 1
17 27407 1 1 14 LEU HD13 H 28.504 19.095 12.236 1.00 . A A . 140 LEU HD13 1 1
17 27408 1 1 14 LEU HD21 H 26.887 20.931 10.378 1.00 . A A . 140 LEU HD21 1 1
17 27409 1 1 14 LEU HD22 H 25.634 21.317 11.556 1.00 . A A . 140 LEU HD22 1 1
17 27410 1 1 14 LEU HD23 H 27.325 21.264 12.052 1.00 . A A . 140 LEU HD23 1 1
17 27411 1 1 14 LEU HG H 26.138 19.264 12.774 1.00 . A A . 140 LEU HG 1 1
17 27412 1 1 14 LEU N N 25.879 16.272 10.874 1.00 . A A . 140 LEU N 1 1
17 27413 1 1 14 LEU O O 23.333 15.960 10.020 1.00 . A A . 140 LEU O 1 1
17 27414 1 1 15 VAL C C 20.648 16.405 10.354 1.00 . A A . 141 VAL C 1 1
17 27415 1 1 15 VAL CA C 21.197 17.838 10.398 1.00 . A A . 141 VAL CA 1 1
17 27416 1 1 15 VAL CB C 21.031 18.532 9.016 1.00 . A A . 141 VAL CB 1 1
17 27417 1 1 15 VAL CG1 C 21.204 20.035 9.164 1.00 . A A . 141 VAL CG1 1 1
17 27418 1 1 15 VAL CG2 C 22.015 17.999 7.981 1.00 . A A . 141 VAL CG2 1 1
17 27419 1 1 15 VAL H H 22.822 18.692 11.456 1.00 . A A . 141 VAL H 1 1
17 27420 1 1 15 VAL HA H 20.590 18.389 11.101 1.00 . A A . 141 VAL HA 1 1
17 27421 1 1 15 VAL HB H 20.028 18.342 8.660 1.00 . A A . 141 VAL HB 1 1
17 27422 1 1 15 VAL HG11 H 21.075 20.508 8.201 1.00 . A A . 141 VAL HG11 1 1
17 27423 1 1 15 VAL HG12 H 20.466 20.417 9.854 1.00 . A A . 141 VAL HG12 1 1
17 27424 1 1 15 VAL HG13 H 22.193 20.247 9.540 1.00 . A A . 141 VAL HG13 1 1
17 27425 1 1 15 VAL HG21 H 21.864 18.512 7.043 1.00 . A A . 141 VAL HG21 1 1
17 27426 1 1 15 VAL HG22 H 23.025 18.169 8.325 1.00 . A A . 141 VAL HG22 1 1
17 27427 1 1 15 VAL HG23 H 21.856 16.939 7.843 1.00 . A A . 141 VAL HG23 1 1
17 27428 1 1 15 VAL N N 22.579 17.916 10.901 1.00 . A A . 141 VAL N 1 1
17 27429 1 1 15 VAL O O 20.427 15.838 9.278 1.00 . A A . 141 VAL O 1 1
17 27430 1 1 16 PRO C C 18.561 14.239 10.970 1.00 . A A . 142 PRO C 1 1
17 27431 1 1 16 PRO CA C 19.914 14.433 11.645 1.00 . A A . 142 PRO CA 1 1
17 27432 1 1 16 PRO CB C 19.788 14.202 13.157 1.00 . A A . 142 PRO CB 1 1
17 27433 1 1 16 PRO CD C 20.570 16.438 12.857 1.00 . A A . 142 PRO CD 1 1
17 27434 1 1 16 PRO CG C 20.627 15.261 13.785 1.00 . A A . 142 PRO CG 1 1
17 27435 1 1 16 PRO HA H 20.623 13.730 11.231 1.00 . A A . 142 PRO HA 1 1
17 27436 1 1 16 PRO HB2 H 18.753 14.292 13.452 1.00 . A A . 142 PRO HB2 1 1
17 27437 1 1 16 PRO HB3 H 20.153 13.215 13.404 1.00 . A A . 142 PRO HB3 1 1
17 27438 1 1 16 PRO HD2 H 19.727 17.069 13.097 1.00 . A A . 142 PRO HD2 1 1
17 27439 1 1 16 PRO HD3 H 21.491 17.001 12.902 1.00 . A A . 142 PRO HD3 1 1
17 27440 1 1 16 PRO HG2 H 20.225 15.525 14.752 1.00 . A A . 142 PRO HG2 1 1
17 27441 1 1 16 PRO HG3 H 21.645 14.914 13.883 1.00 . A A . 142 PRO HG3 1 1
17 27442 1 1 16 PRO N N 20.400 15.812 11.536 1.00 . A A . 142 PRO N 1 1
17 27443 1 1 16 PRO O O 17.797 15.194 10.802 1.00 . A A . 142 PRO O 1 1
17 27444 1 1 17 ARG C C 15.830 13.048 10.839 1.00 . A A . 143 ARG C 1 1
17 27445 1 1 17 ARG CA C 17.003 12.681 9.937 1.00 . A A . 143 ARG CA 1 1
17 27446 1 1 17 ARG CB C 16.934 11.192 9.591 1.00 . A A . 143 ARG CB 1 1
17 27447 1 1 17 ARG CD C 17.943 9.256 8.364 1.00 . A A . 143 ARG CD 1 1
17 27448 1 1 17 ARG CG C 18.151 10.679 8.843 1.00 . A A . 143 ARG CG 1 1
17 27449 1 1 17 ARG CZ C 16.983 7.156 9.230 1.00 . A A . 143 ARG CZ 1 1
17 27450 1 1 17 ARG H H 18.932 12.289 10.732 1.00 . A A . 143 ARG H 1 1
17 27451 1 1 17 ARG HA H 16.938 13.258 9.027 1.00 . A A . 143 ARG HA 1 1
17 27452 1 1 17 ARG HB2 H 16.838 10.627 10.506 1.00 . A A . 143 ARG HB2 1 1
17 27453 1 1 17 ARG HB3 H 16.061 11.017 8.978 1.00 . A A . 143 ARG HB3 1 1
17 27454 1 1 17 ARG HD2 H 17.209 9.262 7.570 1.00 . A A . 143 ARG HD2 1 1
17 27455 1 1 17 ARG HD3 H 18.881 8.878 7.982 1.00 . A A . 143 ARG HD3 1 1
17 27456 1 1 17 ARG HE H 17.522 8.720 10.356 1.00 . A A . 143 ARG HE 1 1
17 27457 1 1 17 ARG HG2 H 18.332 11.314 7.989 1.00 . A A . 143 ARG HG2 1 1
17 27458 1 1 17 ARG HG3 H 19.003 10.707 9.504 1.00 . A A . 143 ARG HG3 1 1
17 27459 1 1 17 ARG HH11 H 17.298 7.173 7.223 1.00 . A A . 143 ARG HH11 1 1
17 27460 1 1 17 ARG HH12 H 16.562 5.725 7.855 1.00 . A A . 143 ARG HH12 1 1
17 27461 1 1 17 ARG HH21 H 16.580 6.817 11.184 1.00 . A A . 143 ARG HH21 1 1
17 27462 1 1 17 ARG HH22 H 16.168 5.519 10.100 1.00 . A A . 143 ARG HH22 1 1
17 27463 1 1 17 ARG N N 18.269 13.004 10.586 1.00 . A A . 143 ARG N 1 1
17 27464 1 1 17 ARG NE N 17.477 8.375 9.433 1.00 . A A . 143 ARG NE 1 1
17 27465 1 1 17 ARG NH1 N 16.946 6.644 8.005 1.00 . A A . 143 ARG NH1 1 1
17 27466 1 1 17 ARG NH2 N 16.542 6.441 10.253 1.00 . A A . 143 ARG NH2 1 1
17 27467 1 1 17 ARG O O 14.852 13.640 10.390 1.00 . A A . 143 ARG O 1 1
17 27468 1 1 18 GLY C C 14.762 14.484 13.401 1.00 . A A . 144 GLY C 1 1
17 27469 1 1 18 GLY CA C 14.899 13.006 13.082 1.00 . A A . 144 GLY CA 1 1
17 27470 1 1 18 GLY H H 16.781 12.279 12.427 1.00 . A A . 144 GLY H 1 1
17 27471 1 1 18 GLY HA2 H 13.963 12.651 12.677 1.00 . A A . 144 GLY HA2 1 1
17 27472 1 1 18 GLY HA3 H 15.106 12.470 13.997 1.00 . A A . 144 GLY HA3 1 1
17 27473 1 1 18 GLY N N 15.957 12.725 12.125 1.00 . A A . 144 GLY N 1 1
17 27474 1 1 18 GLY O O 13.903 14.879 14.188 1.00 . A A . 144 GLY O 1 1
17 27475 1 1 19 SER C C 14.564 17.306 11.900 1.00 . A A . 145 SER C 1 1
17 27476 1 1 19 SER CA C 15.515 16.745 12.952 1.00 . A A . 145 SER CA 1 1
17 27477 1 1 19 SER CB C 16.901 17.389 12.826 1.00 . A A . 145 SER CB 1 1
17 27478 1 1 19 SER H H 16.315 14.929 12.225 1.00 . A A . 145 SER H 1 1
17 27479 1 1 19 SER HA H 15.113 16.950 13.935 1.00 . A A . 145 SER HA 1 1
17 27480 1 1 19 SER HB2 H 17.575 16.922 13.528 1.00 . A A . 145 SER HB2 1 1
17 27481 1 1 19 SER HB3 H 17.270 17.244 11.820 1.00 . A A . 145 SER HB3 1 1
17 27482 1 1 19 SER HG H 16.034 19.150 12.741 1.00 . A A . 145 SER HG 1 1
17 27483 1 1 19 SER N N 15.609 15.304 12.796 1.00 . A A . 145 SER N 1 1
17 27484 1 1 19 SER O O 14.257 18.498 11.888 1.00 . A A . 145 SER O 1 1
17 27485 1 1 19 SER OG O 16.856 18.779 13.096 1.00 . A A . 145 SER OG 1 1
17 27486 1 1 20 HIS C C 11.981 15.864 9.956 1.00 . A A . 146 HIS C 1 1
17 27487 1 1 20 HIS CA C 13.181 16.799 9.956 1.00 . A A . 146 HIS CA 1 1
17 27488 1 1 20 HIS CB C 13.867 16.741 8.587 1.00 . A A . 146 HIS CB 1 1
17 27489 1 1 20 HIS CD2 C 16.092 18.083 8.692 1.00 . A A . 146 HIS CD2 1 1
17 27490 1 1 20 HIS CE1 C 15.487 19.780 7.450 1.00 . A A . 146 HIS CE1 1 1
17 27491 1 1 20 HIS CG C 14.806 17.876 8.313 1.00 . A A . 146 HIS CG 1 1
17 27492 1 1 20 HIS H H 14.390 15.487 11.089 1.00 . A A . 146 HIS H 1 1
17 27493 1 1 20 HIS HA H 12.845 17.808 10.143 1.00 . A A . 146 HIS HA 1 1
17 27494 1 1 20 HIS HB2 H 14.432 15.823 8.518 1.00 . A A . 146 HIS HB2 1 1
17 27495 1 1 20 HIS HB3 H 13.109 16.745 7.816 1.00 . A A . 146 HIS HB3 1 1
17 27496 1 1 20 HIS HD1 H 13.577 19.115 7.120 1.00 . A A . 146 HIS HD1 1 1
17 27497 1 1 20 HIS HD2 H 16.693 17.429 9.309 1.00 . A A . 146 HIS HD2 1 1
17 27498 1 1 20 HIS HE1 H 15.504 20.713 6.906 1.00 . A A . 146 HIS HE1 1 1
17 27499 1 1 20 HIS HE2 H 17.312 19.770 8.373 1.00 . A A . 146 HIS HE2 1 1
17 27500 1 1 20 HIS N N 14.107 16.428 11.016 1.00 . A A . 146 HIS N 1 1
17 27501 1 1 20 HIS ND1 N 14.460 18.961 7.542 1.00 . A A . 146 HIS ND1 1 1
17 27502 1 1 20 HIS NE2 N 16.489 19.275 8.141 1.00 . A A . 146 HIS NE2 1 1
17 27503 1 1 20 HIS O O 12.100 14.691 10.307 1.00 . A A . 146 HIS O 1 1
17 27504 1 1 21 MET C C 9.598 14.856 8.108 1.00 . A A . 147 MET C 1 1
17 27505 1 1 21 MET CA C 9.625 15.573 9.454 1.00 . A A . 147 MET CA 1 1
17 27506 1 1 21 MET CB C 8.381 16.445 9.642 1.00 . A A . 147 MET CB 1 1
17 27507 1 1 21 MET CE C 7.174 18.799 12.878 1.00 . A A . 147 MET CE 1 1
17 27508 1 1 21 MET CG C 8.315 17.096 11.016 1.00 . A A . 147 MET CG 1 1
17 27509 1 1 21 MET H H 10.787 17.342 9.340 1.00 . A A . 147 MET H 1 1
17 27510 1 1 21 MET HA H 9.656 14.831 10.238 1.00 . A A . 147 MET HA 1 1
17 27511 1 1 21 MET HB2 H 8.383 17.226 8.894 1.00 . A A . 147 MET HB2 1 1
17 27512 1 1 21 MET HB3 H 7.500 15.834 9.512 1.00 . A A . 147 MET HB3 1 1
17 27513 1 1 21 MET HE1 H 7.212 17.968 13.567 1.00 . A A . 147 MET HE1 1 1
17 27514 1 1 21 MET HE2 H 8.110 19.336 12.911 1.00 . A A . 147 MET HE2 1 1
17 27515 1 1 21 MET HE3 H 6.369 19.461 13.160 1.00 . A A . 147 MET HE3 1 1
17 27516 1 1 21 MET HG2 H 8.258 16.318 11.763 1.00 . A A . 147 MET HG2 1 1
17 27517 1 1 21 MET HG3 H 9.218 17.670 11.167 1.00 . A A . 147 MET HG3 1 1
17 27518 1 1 21 MET N N 10.830 16.384 9.561 1.00 . A A . 147 MET N 1 1
17 27519 1 1 21 MET O O 8.696 15.052 7.291 1.00 . A A . 147 MET O 1 1
17 27520 1 1 21 MET SD S 6.894 18.189 11.215 1.00 . A A . 147 MET SD 1 1
17 27521 1 1 22 THR C C 11.361 11.917 6.997 1.00 . A A . 148 THR C 1 1
17 27522 1 1 22 THR CA C 10.777 13.284 6.660 1.00 . A A . 148 THR CA 1 1
17 27523 1 1 22 THR CB C 11.721 14.017 5.682 1.00 . A A . 148 THR CB 1 1
17 27524 1 1 22 THR CG2 C 11.745 13.332 4.327 1.00 . A A . 148 THR CG2 1 1
17 27525 1 1 22 THR H H 11.306 13.951 8.580 1.00 . A A . 148 THR H 1 1
17 27526 1 1 22 THR HA H 9.808 13.162 6.197 1.00 . A A . 148 THR HA 1 1
17 27527 1 1 22 THR HB H 12.721 14.002 6.091 1.00 . A A . 148 THR HB 1 1
17 27528 1 1 22 THR HG1 H 10.357 15.405 5.340 1.00 . A A . 148 THR HG1 1 1
17 27529 1 1 22 THR HG21 H 10.745 13.302 3.922 1.00 . A A . 148 THR HG21 1 1
17 27530 1 1 22 THR HG22 H 12.389 13.884 3.656 1.00 . A A . 148 THR HG22 1 1
17 27531 1 1 22 THR HG23 H 12.117 12.326 4.441 1.00 . A A . 148 THR HG23 1 1
17 27532 1 1 22 THR N N 10.620 14.044 7.885 1.00 . A A . 148 THR N 1 1
17 27533 1 1 22 THR O O 12.578 11.768 7.136 1.00 . A A . 148 THR O 1 1
17 27534 1 1 22 THR OG1 O 11.306 15.381 5.519 1.00 . A A . 148 THR OG1 1 1
17 27535 1 1 23 SER C C 10.346 8.464 6.833 1.00 . A A . 149 SER C 1 1
17 27536 1 1 23 SER CA C 10.949 9.624 7.628 1.00 . A A . 149 SER CA 1 1
17 27537 1 1 23 SER CB C 10.634 9.483 9.119 1.00 . A A . 149 SER CB 1 1
17 27538 1 1 23 SER H H 9.551 11.064 6.937 1.00 . A A . 149 SER H 1 1
17 27539 1 1 23 SER HA H 12.021 9.594 7.506 1.00 . A A . 149 SER HA 1 1
17 27540 1 1 23 SER HB2 H 10.580 8.434 9.373 1.00 . A A . 149 SER HB2 1 1
17 27541 1 1 23 SER HB3 H 11.418 9.952 9.695 1.00 . A A . 149 SER HB3 1 1
17 27542 1 1 23 SER HG H 8.897 9.512 10.034 1.00 . A A . 149 SER HG 1 1
17 27543 1 1 23 SER N N 10.503 10.923 7.152 1.00 . A A . 149 SER N 1 1
17 27544 1 1 23 SER O O 10.634 7.302 7.122 1.00 . A A . 149 SER O 1 1
17 27545 1 1 23 SER OG O 9.396 10.095 9.445 1.00 . A A . 149 SER OG 1 1
17 27546 1 1 24 ILE C C 10.096 6.936 4.284 1.00 . A A . 150 ILE C 1 1
17 27547 1 1 24 ILE CA C 8.976 7.745 4.941 1.00 . A A . 150 ILE CA 1 1
17 27548 1 1 24 ILE CB C 8.052 8.370 3.862 1.00 . A A . 150 ILE CB 1 1
17 27549 1 1 24 ILE CD1 C 6.000 7.168 4.786 1.00 . A A . 150 ILE CD1 1 1
17 27550 1 1 24 ILE CG1 C 6.623 8.494 4.400 1.00 . A A . 150 ILE CG1 1 1
17 27551 1 1 24 ILE CG2 C 8.071 7.574 2.562 1.00 . A A . 150 ILE CG2 1 1
17 27552 1 1 24 ILE H H 9.280 9.714 5.676 1.00 . A A . 150 ILE H 1 1
17 27553 1 1 24 ILE HA H 8.380 7.077 5.548 1.00 . A A . 150 ILE HA 1 1
17 27554 1 1 24 ILE HB H 8.424 9.361 3.644 1.00 . A A . 150 ILE HB 1 1
17 27555 1 1 24 ILE HD11 H 6.586 6.710 5.571 1.00 . A A . 150 ILE HD11 1 1
17 27556 1 1 24 ILE HD12 H 4.993 7.335 5.141 1.00 . A A . 150 ILE HD12 1 1
17 27557 1 1 24 ILE HD13 H 5.976 6.515 3.927 1.00 . A A . 150 ILE HD13 1 1
17 27558 1 1 24 ILE HG12 H 6.630 9.126 5.276 1.00 . A A . 150 ILE HG12 1 1
17 27559 1 1 24 ILE HG13 H 5.999 8.948 3.641 1.00 . A A . 150 ILE HG13 1 1
17 27560 1 1 24 ILE HG21 H 7.406 8.034 1.847 1.00 . A A . 150 ILE HG21 1 1
17 27561 1 1 24 ILE HG22 H 9.075 7.562 2.165 1.00 . A A . 150 ILE HG22 1 1
17 27562 1 1 24 ILE HG23 H 7.747 6.562 2.757 1.00 . A A . 150 ILE HG23 1 1
17 27563 1 1 24 ILE N N 9.527 8.772 5.826 1.00 . A A . 150 ILE N 1 1
17 27564 1 1 24 ILE O O 9.971 5.729 4.080 1.00 . A A . 150 ILE O 1 1
17 27565 1 1 25 LEU C C 12.910 5.843 4.249 1.00 . A A . 151 LEU C 1 1
17 27566 1 1 25 LEU CA C 12.360 6.967 3.373 1.00 . A A . 151 LEU CA 1 1
17 27567 1 1 25 LEU CB C 13.455 8.001 3.115 1.00 . A A . 151 LEU CB 1 1
17 27568 1 1 25 LEU CD1 C 14.207 10.126 2.024 1.00 . A A . 151 LEU CD1 1 1
17 27569 1 1 25 LEU CD2 C 12.781 8.513 0.749 1.00 . A A . 151 LEU CD2 1 1
17 27570 1 1 25 LEU CG C 13.085 9.105 2.121 1.00 . A A . 151 LEU CG 1 1
17 27571 1 1 25 LEU H H 11.229 8.577 4.166 1.00 . A A . 151 LEU H 1 1
17 27572 1 1 25 LEU HA H 12.049 6.549 2.429 1.00 . A A . 151 LEU HA 1 1
17 27573 1 1 25 LEU HB2 H 13.710 8.462 4.058 1.00 . A A . 151 LEU HB2 1 1
17 27574 1 1 25 LEU HB3 H 14.327 7.487 2.739 1.00 . A A . 151 LEU HB3 1 1
17 27575 1 1 25 LEU HD11 H 15.107 9.638 1.684 1.00 . A A . 151 LEU HD11 1 1
17 27576 1 1 25 LEU HD12 H 13.931 10.901 1.325 1.00 . A A . 151 LEU HD12 1 1
17 27577 1 1 25 LEU HD13 H 14.380 10.565 2.996 1.00 . A A . 151 LEU HD13 1 1
17 27578 1 1 25 LEU HD21 H 13.661 8.019 0.368 1.00 . A A . 151 LEU HD21 1 1
17 27579 1 1 25 LEU HD22 H 11.975 7.800 0.833 1.00 . A A . 151 LEU HD22 1 1
17 27580 1 1 25 LEU HD23 H 12.493 9.304 0.071 1.00 . A A . 151 LEU HD23 1 1
17 27581 1 1 25 LEU HG H 12.197 9.612 2.473 1.00 . A A . 151 LEU HG 1 1
17 27582 1 1 25 LEU N N 11.200 7.610 3.984 1.00 . A A . 151 LEU N 1 1
17 27583 1 1 25 LEU O O 13.476 4.872 3.744 1.00 . A A . 151 LEU O 1 1
17 27584 1 1 26 ASP C C 12.158 3.913 6.752 1.00 . A A . 152 ASP C 1 1
17 27585 1 1 26 ASP CA C 13.227 4.965 6.493 1.00 . A A . 152 ASP CA 1 1
17 27586 1 1 26 ASP CB C 13.649 5.617 7.812 1.00 . A A . 152 ASP CB 1 1
17 27587 1 1 26 ASP CG C 14.202 4.614 8.809 1.00 . A A . 152 ASP CG 1 1
17 27588 1 1 26 ASP H H 12.251 6.750 5.904 1.00 . A A . 152 ASP H 1 1
17 27589 1 1 26 ASP HA H 14.086 4.487 6.045 1.00 . A A . 152 ASP HA 1 1
17 27590 1 1 26 ASP HB2 H 14.413 6.354 7.614 1.00 . A A . 152 ASP HB2 1 1
17 27591 1 1 26 ASP HB3 H 12.793 6.102 8.254 1.00 . A A . 152 ASP HB3 1 1
17 27592 1 1 26 ASP HD2 H 13.847 3.487 10.246 1.00 . A A . 152 ASP HD2 1 1
17 27593 1 1 26 ASP N N 12.737 5.971 5.558 1.00 . A A . 152 ASP N 1 1
17 27594 1 1 26 ASP O O 12.465 2.757 7.060 1.00 . A A . 152 ASP O 1 1
17 27595 1 1 26 ASP OD1 O 15.420 4.336 8.764 1.00 . A A . 152 ASP OD1 1 1
17 27596 1 1 26 ASP OD2 O 13.427 4.109 9.647 1.00 . A A . 152 ASP OD2 1 1
17 27597 1 1 27 ILE C C 9.769 2.265 5.867 1.00 . A A . 153 ILE C 1 1
17 27598 1 1 27 ILE CA C 9.771 3.431 6.849 1.00 . A A . 153 ILE CA 1 1
17 27599 1 1 27 ILE CB C 8.419 4.175 6.758 1.00 . A A . 153 ILE CB 1 1
17 27600 1 1 27 ILE CD1 C 8.472 4.797 9.237 1.00 . A A . 153 ILE CD1 1 1
17 27601 1 1 27 ILE CG1 C 8.340 5.288 7.809 1.00 . A A . 153 ILE CG1 1 1
17 27602 1 1 27 ILE CG2 C 7.257 3.202 6.927 1.00 . A A . 153 ILE CG2 1 1
17 27603 1 1 27 ILE H H 10.730 5.240 6.314 1.00 . A A . 153 ILE H 1 1
17 27604 1 1 27 ILE HA H 9.873 3.039 7.850 1.00 . A A . 153 ILE HA 1 1
17 27605 1 1 27 ILE HB H 8.344 4.614 5.772 1.00 . A A . 153 ILE HB 1 1
17 27606 1 1 27 ILE HD11 H 8.413 5.635 9.914 1.00 . A A . 153 ILE HD11 1 1
17 27607 1 1 27 ILE HD12 H 7.674 4.103 9.453 1.00 . A A . 153 ILE HD12 1 1
17 27608 1 1 27 ILE HD13 H 9.424 4.302 9.358 1.00 . A A . 153 ILE HD13 1 1
17 27609 1 1 27 ILE HG12 H 9.133 5.999 7.631 1.00 . A A . 153 ILE HG12 1 1
17 27610 1 1 27 ILE HG13 H 7.388 5.792 7.718 1.00 . A A . 153 ILE HG13 1 1
17 27611 1 1 27 ILE HG21 H 7.326 2.726 7.894 1.00 . A A . 153 ILE HG21 1 1
17 27612 1 1 27 ILE HG22 H 6.322 3.739 6.857 1.00 . A A . 153 ILE HG22 1 1
17 27613 1 1 27 ILE HG23 H 7.300 2.451 6.152 1.00 . A A . 153 ILE HG23 1 1
17 27614 1 1 27 ILE N N 10.902 4.318 6.604 1.00 . A A . 153 ILE N 1 1
17 27615 1 1 27 ILE O O 9.559 2.439 4.668 1.00 . A A . 153 ILE O 1 1
17 27616 1 1 28 ARG C C 9.524 -1.290 6.451 1.00 . A A . 154 ARG C 1 1
17 27617 1 1 28 ARG CA C 10.018 -0.135 5.598 1.00 . A A . 154 ARG CA 1 1
17 27618 1 1 28 ARG CB C 11.412 -0.437 5.040 1.00 . A A . 154 ARG CB 1 1
17 27619 1 1 28 ARG CD C 13.858 -0.811 5.494 1.00 . A A . 154 ARG CD 1 1
17 27620 1 1 28 ARG CG C 12.504 -0.466 6.095 1.00 . A A . 154 ARG CG 1 1
17 27621 1 1 28 ARG CZ C 16.173 -1.103 6.307 1.00 . A A . 154 ARG CZ 1 1
17 27622 1 1 28 ARG H H 10.236 1.020 7.349 1.00 . A A . 154 ARG H 1 1
17 27623 1 1 28 ARG HA H 9.331 0.012 4.775 1.00 . A A . 154 ARG HA 1 1
17 27624 1 1 28 ARG HB2 H 11.390 -1.400 4.552 1.00 . A A . 154 ARG HB2 1 1
17 27625 1 1 28 ARG HB3 H 11.665 0.318 4.311 1.00 . A A . 154 ARG HB3 1 1
17 27626 1 1 28 ARG HD2 H 13.846 -1.843 5.180 1.00 . A A . 154 ARG HD2 1 1
17 27627 1 1 28 ARG HD3 H 14.035 -0.176 4.639 1.00 . A A . 154 ARG HD3 1 1
17 27628 1 1 28 ARG HE H 14.734 -0.090 7.265 1.00 . A A . 154 ARG HE 1 1
17 27629 1 1 28 ARG HG2 H 12.569 0.507 6.560 1.00 . A A . 154 ARG HG2 1 1
17 27630 1 1 28 ARG HG3 H 12.249 -1.206 6.839 1.00 . A A . 154 ARG HG3 1 1
17 27631 1 1 28 ARG HH11 H 15.818 -1.982 4.509 1.00 . A A . 154 ARG HH11 1 1
17 27632 1 1 28 ARG HH12 H 17.434 -2.167 5.117 1.00 . A A . 154 ARG HH12 1 1
17 27633 1 1 28 ARG HH21 H 16.836 -0.343 8.060 1.00 . A A . 154 ARG HH21 1 1
17 27634 1 1 28 ARG HH22 H 18.025 -1.211 7.137 1.00 . A A . 154 ARG HH22 1 1
17 27635 1 1 28 ARG N N 10.029 1.081 6.389 1.00 . A A . 154 ARG N 1 1
17 27636 1 1 28 ARG NE N 14.941 -0.621 6.455 1.00 . A A . 154 ARG NE 1 1
17 27637 1 1 28 ARG NH1 N 16.500 -1.807 5.225 1.00 . A A . 154 ARG NH1 1 1
17 27638 1 1 28 ARG NH2 N 17.080 -0.872 7.246 1.00 . A A . 154 ARG NH2 1 1
17 27639 1 1 28 ARG O O 9.591 -1.238 7.678 1.00 . A A . 154 ARG O 1 1
17 27640 1 1 29 GLN C C 9.552 -4.390 6.978 1.00 . A A . 155 GLN C 1 1
17 27641 1 1 29 GLN CA C 8.449 -3.454 6.501 1.00 . A A . 155 GLN CA 1 1
17 27642 1 1 29 GLN CB C 7.484 -4.198 5.579 1.00 . A A . 155 GLN CB 1 1
17 27643 1 1 29 GLN CD C 5.894 -6.120 5.266 1.00 . A A . 155 GLN CD 1 1
17 27644 1 1 29 GLN CG C 6.784 -5.372 6.235 1.00 . A A . 155 GLN CG 1 1
17 27645 1 1 29 GLN H H 9.031 -2.321 4.816 1.00 . A A . 155 GLN H 1 1
17 27646 1 1 29 GLN HA H 7.905 -3.085 7.356 1.00 . A A . 155 GLN HA 1 1
17 27647 1 1 29 GLN HB2 H 6.732 -3.506 5.232 1.00 . A A . 155 GLN HB2 1 1
17 27648 1 1 29 GLN HB3 H 8.038 -4.567 4.728 1.00 . A A . 155 GLN HB3 1 1
17 27649 1 1 29 GLN HE21 H 4.342 -4.998 5.776 1.00 . A A . 155 GLN HE21 1 1
17 27650 1 1 29 GLN HE22 H 4.033 -6.210 4.586 1.00 . A A . 155 GLN HE22 1 1
17 27651 1 1 29 GLN HG2 H 7.530 -6.053 6.618 1.00 . A A . 155 GLN HG2 1 1
17 27652 1 1 29 GLN HG3 H 6.179 -5.006 7.050 1.00 . A A . 155 GLN HG3 1 1
17 27653 1 1 29 GLN N N 9.013 -2.318 5.802 1.00 . A A . 155 GLN N 1 1
17 27654 1 1 29 GLN NE2 N 4.630 -5.735 5.201 1.00 . A A . 155 GLN NE2 1 1
17 27655 1 1 29 GLN O O 10.298 -4.949 6.173 1.00 . A A . 155 GLN O 1 1
17 27656 1 1 29 GLN OE1 O 6.342 -7.040 4.584 1.00 . A A . 155 GLN OE1 1 1
17 27657 1 1 30 GLY C C 10.253 -6.893 8.557 1.00 . A A . 156 GLY C 1 1
17 27658 1 1 30 GLY CA C 10.622 -5.457 8.863 1.00 . A A . 156 GLY CA 1 1
17 27659 1 1 30 GLY H H 9.090 -4.006 8.884 1.00 . A A . 156 GLY H 1 1
17 27660 1 1 30 GLY HA2 H 11.601 -5.248 8.454 1.00 . A A . 156 GLY HA2 1 1
17 27661 1 1 30 GLY HA3 H 10.649 -5.321 9.932 1.00 . A A . 156 GLY HA3 1 1
17 27662 1 1 30 GLY N N 9.665 -4.532 8.293 1.00 . A A . 156 GLY N 1 1
17 27663 1 1 30 GLY O O 9.107 -7.172 8.214 1.00 . A A . 156 GLY O 1 1
17 27664 1 1 31 PRO C C 9.868 -9.920 9.065 1.00 . A A . 157 PRO C 1 1
17 27665 1 1 31 PRO CA C 10.997 -9.231 8.300 1.00 . A A . 157 PRO CA 1 1
17 27666 1 1 31 PRO CB C 12.341 -9.896 8.614 1.00 . A A . 157 PRO CB 1 1
17 27667 1 1 31 PRO CD C 12.534 -7.601 9.251 1.00 . A A . 157 PRO CD 1 1
17 27668 1 1 31 PRO CG C 13.009 -8.985 9.584 1.00 . A A . 157 PRO CG 1 1
17 27669 1 1 31 PRO HA H 10.797 -9.310 7.237 1.00 . A A . 157 PRO HA 1 1
17 27670 1 1 31 PRO HB2 H 12.169 -10.871 9.044 1.00 . A A . 157 PRO HB2 1 1
17 27671 1 1 31 PRO HB3 H 12.918 -9.993 7.706 1.00 . A A . 157 PRO HB3 1 1
17 27672 1 1 31 PRO HD2 H 12.475 -6.997 10.144 1.00 . A A . 157 PRO HD2 1 1
17 27673 1 1 31 PRO HD3 H 13.185 -7.141 8.521 1.00 . A A . 157 PRO HD3 1 1
17 27674 1 1 31 PRO HG2 H 12.720 -9.247 10.591 1.00 . A A . 157 PRO HG2 1 1
17 27675 1 1 31 PRO HG3 H 14.081 -9.050 9.471 1.00 . A A . 157 PRO HG3 1 1
17 27676 1 1 31 PRO N N 11.197 -7.830 8.693 1.00 . A A . 157 PRO N 1 1
17 27677 1 1 31 PRO O O 9.331 -10.930 8.609 1.00 . A A . 157 PRO O 1 1
17 27678 1 1 32 LYS C C 7.281 -8.922 11.116 1.00 . A A . 158 LYS C 1 1
17 27679 1 1 32 LYS CA C 8.408 -9.940 10.998 1.00 . A A . 158 LYS CA 1 1
17 27680 1 1 32 LYS CB C 8.857 -10.381 12.396 1.00 . A A . 158 LYS CB 1 1
17 27681 1 1 32 LYS CD C 10.068 -12.171 13.694 1.00 . A A . 158 LYS CD 1 1
17 27682 1 1 32 LYS CE C 10.191 -11.267 14.912 1.00 . A A . 158 LYS CE 1 1
17 27683 1 1 32 LYS CG C 10.000 -11.386 12.391 1.00 . A A . 158 LYS CG 1 1
17 27684 1 1 32 LYS H H 10.007 -8.610 10.581 1.00 . A A . 158 LYS H 1 1
17 27685 1 1 32 LYS HA H 8.039 -10.802 10.463 1.00 . A A . 158 LYS HA 1 1
17 27686 1 1 32 LYS HB2 H 9.174 -9.510 12.948 1.00 . A A . 158 LYS HB2 1 1
17 27687 1 1 32 LYS HB3 H 8.016 -10.829 12.902 1.00 . A A . 158 LYS HB3 1 1
17 27688 1 1 32 LYS HD2 H 9.170 -12.761 13.791 1.00 . A A . 158 LYS HD2 1 1
17 27689 1 1 32 LYS HD3 H 10.926 -12.827 13.659 1.00 . A A . 158 LYS HD3 1 1
17 27690 1 1 32 LYS HE2 H 9.367 -10.569 14.911 1.00 . A A . 158 LYS HE2 1 1
17 27691 1 1 32 LYS HE3 H 10.141 -11.878 15.800 1.00 . A A . 158 LYS HE3 1 1
17 27692 1 1 32 LYS HG2 H 9.853 -12.078 11.577 1.00 . A A . 158 LYS HG2 1 1
17 27693 1 1 32 LYS HG3 H 10.930 -10.856 12.250 1.00 . A A . 158 LYS HG3 1 1
17 27694 1 1 32 LYS HZ1 H 11.485 -9.826 14.134 1.00 . A A . 158 LYS HZ1 1 1
17 27695 1 1 32 LYS HZ2 H 11.561 -9.979 15.817 1.00 . A A . 158 LYS HZ2 1 1
17 27696 1 1 32 LYS HZ3 H 12.274 -11.157 14.824 1.00 . A A . 158 LYS HZ3 1 1
17 27697 1 1 32 LYS N N 9.516 -9.390 10.231 1.00 . A A . 158 LYS N 1 1
17 27698 1 1 32 LYS NZ N 11.464 -10.504 14.920 1.00 . A A . 158 LYS NZ 1 1
17 27699 1 1 32 LYS O O 6.331 -9.123 11.876 1.00 . A A . 158 LYS O 1 1
17 27700 1 1 33 GLU C C 5.198 -7.196 9.473 1.00 . A A . 159 GLU C 1 1
17 27701 1 1 33 GLU CA C 6.358 -6.804 10.374 1.00 . A A . 159 GLU CA 1 1
17 27702 1 1 33 GLU CB C 6.901 -5.454 9.904 1.00 . A A . 159 GLU CB 1 1
17 27703 1 1 33 GLU CD C 8.435 -4.519 11.678 1.00 . A A . 159 GLU CD 1 1
17 27704 1 1 33 GLU CG C 7.079 -4.436 11.017 1.00 . A A . 159 GLU CG 1 1
17 27705 1 1 33 GLU H H 8.175 -7.719 9.787 1.00 . A A . 159 GLU H 1 1
17 27706 1 1 33 GLU HA H 5.996 -6.705 11.386 1.00 . A A . 159 GLU HA 1 1
17 27707 1 1 33 GLU HB2 H 7.861 -5.611 9.435 1.00 . A A . 159 GLU HB2 1 1
17 27708 1 1 33 GLU HB3 H 6.219 -5.042 9.176 1.00 . A A . 159 GLU HB3 1 1
17 27709 1 1 33 GLU HE2 H 9.589 -5.498 12.753 1.00 . A A . 159 GLU HE2 1 1
17 27710 1 1 33 GLU HG2 H 6.958 -3.446 10.601 1.00 . A A . 159 GLU HG2 1 1
17 27711 1 1 33 GLU HG3 H 6.317 -4.605 11.764 1.00 . A A . 159 GLU HG3 1 1
17 27712 1 1 33 GLU N N 7.389 -7.831 10.368 1.00 . A A . 159 GLU N 1 1
17 27713 1 1 33 GLU O O 5.385 -7.458 8.285 1.00 . A A . 159 GLU O 1 1
17 27714 1 1 33 GLU OE1 O 9.238 -3.579 11.498 1.00 . A A . 159 GLU OE1 1 1
17 27715 1 1 33 GLU OE2 O 8.710 -5.516 12.368 1.00 . A A . 159 GLU OE2 1 1
17 27716 1 1 34 PRO C C 2.448 -6.159 8.461 1.00 . A A . 160 PRO C 1 1
17 27717 1 1 34 PRO CA C 2.772 -7.425 9.241 1.00 . A A . 160 PRO CA 1 1
17 27718 1 1 34 PRO CB C 1.680 -7.698 10.290 1.00 . A A . 160 PRO CB 1 1
17 27719 1 1 34 PRO CD C 3.691 -7.097 11.455 1.00 . A A . 160 PRO CD 1 1
17 27720 1 1 34 PRO CG C 2.389 -7.832 11.598 1.00 . A A . 160 PRO CG 1 1
17 27721 1 1 34 PRO HA H 2.857 -8.264 8.565 1.00 . A A . 160 PRO HA 1 1
17 27722 1 1 34 PRO HB2 H 0.985 -6.871 10.305 1.00 . A A . 160 PRO HB2 1 1
17 27723 1 1 34 PRO HB3 H 1.156 -8.606 10.033 1.00 . A A . 160 PRO HB3 1 1
17 27724 1 1 34 PRO HD2 H 3.572 -6.058 11.727 1.00 . A A . 160 PRO HD2 1 1
17 27725 1 1 34 PRO HD3 H 4.458 -7.564 12.054 1.00 . A A . 160 PRO HD3 1 1
17 27726 1 1 34 PRO HG2 H 1.797 -7.387 12.385 1.00 . A A . 160 PRO HG2 1 1
17 27727 1 1 34 PRO HG3 H 2.570 -8.873 11.810 1.00 . A A . 160 PRO HG3 1 1
17 27728 1 1 34 PRO N N 3.983 -7.236 10.026 1.00 . A A . 160 PRO N 1 1
17 27729 1 1 34 PRO O O 2.803 -5.054 8.878 1.00 . A A . 160 PRO O 1 1
17 27730 1 1 35 PHE C C 0.424 -4.287 7.300 1.00 . A A . 161 PHE C 1 1
17 27731 1 1 35 PHE CA C 1.372 -5.186 6.511 1.00 . A A . 161 PHE CA 1 1
17 27732 1 1 35 PHE CB C 0.702 -5.681 5.228 1.00 . A A . 161 PHE CB 1 1
17 27733 1 1 35 PHE CD1 C 1.631 -4.212 3.421 1.00 . A A . 161 PHE CD1 1 1
17 27734 1 1 35 PHE CD2 C -0.692 -4.056 3.926 1.00 . A A . 161 PHE CD2 1 1
17 27735 1 1 35 PHE CE1 C 1.487 -3.246 2.445 1.00 . A A . 161 PHE CE1 1 1
17 27736 1 1 35 PHE CE2 C -0.844 -3.090 2.952 1.00 . A A . 161 PHE CE2 1 1
17 27737 1 1 35 PHE CG C 0.543 -4.628 4.171 1.00 . A A . 161 PHE CG 1 1
17 27738 1 1 35 PHE CZ C 0.249 -2.684 2.210 1.00 . A A . 161 PHE CZ 1 1
17 27739 1 1 35 PHE H H 1.524 -7.226 7.049 1.00 . A A . 161 PHE H 1 1
17 27740 1 1 35 PHE HA H 2.259 -4.625 6.256 1.00 . A A . 161 PHE HA 1 1
17 27741 1 1 35 PHE HB2 H 1.297 -6.480 4.808 1.00 . A A . 161 PHE HB2 1 1
17 27742 1 1 35 PHE HB3 H -0.279 -6.061 5.468 1.00 . A A . 161 PHE HB3 1 1
17 27743 1 1 35 PHE HD1 H 2.600 -4.653 3.603 1.00 . A A . 161 PHE HD1 1 1
17 27744 1 1 35 PHE HD2 H -1.546 -4.372 4.507 1.00 . A A . 161 PHE HD2 1 1
17 27745 1 1 35 PHE HE1 H 2.344 -2.929 1.867 1.00 . A A . 161 PHE HE1 1 1
17 27746 1 1 35 PHE HE2 H -1.815 -2.652 2.770 1.00 . A A . 161 PHE HE2 1 1
17 27747 1 1 35 PHE HZ H 0.134 -1.930 1.448 1.00 . A A . 161 PHE HZ 1 1
17 27748 1 1 35 PHE N N 1.770 -6.320 7.333 1.00 . A A . 161 PHE N 1 1
17 27749 1 1 35 PHE O O 0.320 -3.089 7.042 1.00 . A A . 161 PHE O 1 1
17 27750 1 1 36 ARG C C -0.393 -3.105 9.949 1.00 . A A . 162 ARG C 1 1
17 27751 1 1 36 ARG CA C -1.148 -4.184 9.171 1.00 . A A . 162 ARG CA 1 1
17 27752 1 1 36 ARG CB C -1.773 -5.187 10.144 1.00 . A A . 162 ARG CB 1 1
17 27753 1 1 36 ARG CD C -3.605 -5.771 11.743 1.00 . A A . 162 ARG CD 1 1
17 27754 1 1 36 ARG CG C -3.067 -4.721 10.784 1.00 . A A . 162 ARG CG 1 1
17 27755 1 1 36 ARG CZ C -5.542 -5.768 13.270 1.00 . A A . 162 ARG CZ 1 1
17 27756 1 1 36 ARG H H -0.146 -5.863 8.376 1.00 . A A . 162 ARG H 1 1
17 27757 1 1 36 ARG HA H -1.928 -3.723 8.581 1.00 . A A . 162 ARG HA 1 1
17 27758 1 1 36 ARG HB2 H -1.976 -6.104 9.611 1.00 . A A . 162 ARG HB2 1 1
17 27759 1 1 36 ARG HB3 H -1.063 -5.391 10.931 1.00 . A A . 162 ARG HB3 1 1
17 27760 1 1 36 ARG HD2 H -3.502 -6.742 11.285 1.00 . A A . 162 ARG HD2 1 1
17 27761 1 1 36 ARG HD3 H -3.024 -5.739 12.653 1.00 . A A . 162 ARG HD3 1 1
17 27762 1 1 36 ARG HE H -5.592 -5.221 11.348 1.00 . A A . 162 ARG HE 1 1
17 27763 1 1 36 ARG HG2 H -2.885 -3.806 11.329 1.00 . A A . 162 ARG HG2 1 1
17 27764 1 1 36 ARG HG3 H -3.800 -4.545 10.009 1.00 . A A . 162 ARG HG3 1 1
17 27765 1 1 36 ARG HH11 H -3.799 -6.334 14.129 1.00 . A A . 162 ARG HH11 1 1
17 27766 1 1 36 ARG HH12 H -5.179 -6.358 15.178 1.00 . A A . 162 ARG HH12 1 1
17 27767 1 1 36 ARG HH21 H -7.420 -5.260 12.699 1.00 . A A . 162 ARG HH21 1 1
17 27768 1 1 36 ARG HH22 H -7.252 -5.722 14.370 1.00 . A A . 162 ARG HH22 1 1
17 27769 1 1 36 ARG N N -0.248 -4.891 8.272 1.00 . A A . 162 ARG N 1 1
17 27770 1 1 36 ARG NE N -5.010 -5.544 12.071 1.00 . A A . 162 ARG NE 1 1
17 27771 1 1 36 ARG NH1 N -4.779 -6.186 14.271 1.00 . A A . 162 ARG NH1 1 1
17 27772 1 1 36 ARG NH2 N -6.840 -5.573 13.462 1.00 . A A . 162 ARG NH2 1 1
17 27773 1 1 36 ARG O O -0.782 -1.938 9.944 1.00 . A A . 162 ARG O 1 1
17 27774 1 1 37 ASP C C 2.362 -1.691 10.481 1.00 . A A . 163 ASP C 1 1
17 27775 1 1 37 ASP CA C 1.513 -2.573 11.384 1.00 . A A . 163 ASP CA 1 1
17 27776 1 1 37 ASP CB C 2.419 -3.331 12.359 1.00 . A A . 163 ASP CB 1 1
17 27777 1 1 37 ASP CG C 1.648 -4.003 13.475 1.00 . A A . 163 ASP CG 1 1
17 27778 1 1 37 ASP H H 0.974 -4.443 10.540 1.00 . A A . 163 ASP H 1 1
17 27779 1 1 37 ASP HA H 0.838 -1.944 11.947 1.00 . A A . 163 ASP HA 1 1
17 27780 1 1 37 ASP HB2 H 2.964 -4.089 11.815 1.00 . A A . 163 ASP HB2 1 1
17 27781 1 1 37 ASP HB3 H 3.122 -2.636 12.797 1.00 . A A . 163 ASP HB3 1 1
17 27782 1 1 37 ASP HD2 H 0.689 -5.504 14.023 1.00 . A A . 163 ASP HD2 1 1
17 27783 1 1 37 ASP N N 0.703 -3.501 10.592 1.00 . A A . 163 ASP N 1 1
17 27784 1 1 37 ASP O O 2.661 -0.542 10.812 1.00 . A A . 163 ASP O 1 1
17 27785 1 1 37 ASP OD1 O 1.528 -3.405 14.566 1.00 . A A . 163 ASP OD1 1 1
17 27786 1 1 37 ASP OD2 O 1.162 -5.139 13.272 1.00 . A A . 163 ASP OD2 1 1
17 27787 1 1 38 TYR C C 2.767 -0.298 7.857 1.00 . A A . 164 TYR C 1 1
17 27788 1 1 38 TYR CA C 3.537 -1.516 8.357 1.00 . A A . 164 TYR CA 1 1
17 27789 1 1 38 TYR CB C 3.891 -2.455 7.201 1.00 . A A . 164 TYR CB 1 1
17 27790 1 1 38 TYR CD1 C 5.642 -0.899 6.243 1.00 . A A . 164 TYR CD1 1 1
17 27791 1 1 38 TYR CD2 C 4.216 -2.070 4.736 1.00 . A A . 164 TYR CD2 1 1
17 27792 1 1 38 TYR CE1 C 6.284 -0.301 5.175 1.00 . A A . 164 TYR CE1 1 1
17 27793 1 1 38 TYR CE2 C 4.853 -1.481 3.666 1.00 . A A . 164 TYR CE2 1 1
17 27794 1 1 38 TYR CG C 4.597 -1.793 6.040 1.00 . A A . 164 TYR CG 1 1
17 27795 1 1 38 TYR CZ C 5.885 -0.599 3.888 1.00 . A A . 164 TYR CZ 1 1
17 27796 1 1 38 TYR H H 2.495 -3.173 9.153 1.00 . A A . 164 TYR H 1 1
17 27797 1 1 38 TYR HA H 4.445 -1.187 8.837 1.00 . A A . 164 TYR HA 1 1
17 27798 1 1 38 TYR HB2 H 4.538 -3.236 7.570 1.00 . A A . 164 TYR HB2 1 1
17 27799 1 1 38 TYR HB3 H 2.983 -2.900 6.824 1.00 . A A . 164 TYR HB3 1 1
17 27800 1 1 38 TYR HD1 H 5.950 -0.672 7.253 1.00 . A A . 164 TYR HD1 1 1
17 27801 1 1 38 TYR HD2 H 3.404 -2.761 4.564 1.00 . A A . 164 TYR HD2 1 1
17 27802 1 1 38 TYR HE1 H 7.095 0.392 5.349 1.00 . A A . 164 TYR HE1 1 1
17 27803 1 1 38 TYR HE2 H 4.541 -1.710 2.659 1.00 . A A . 164 TYR HE2 1 1
17 27804 1 1 38 TYR HH H 5.899 0.076 2.087 1.00 . A A . 164 TYR HH 1 1
17 27805 1 1 38 TYR N N 2.747 -2.242 9.339 1.00 . A A . 164 TYR N 1 1
17 27806 1 1 38 TYR O O 3.286 0.819 7.856 1.00 . A A . 164 TYR O 1 1
17 27807 1 1 38 TYR OH O 6.518 -0.013 2.820 1.00 . A A . 164 TYR OH 1 1
17 27808 1 1 39 VAL C C 0.390 1.579 8.066 1.00 . A A . 165 VAL C 1 1
17 27809 1 1 39 VAL CA C 0.661 0.549 6.979 1.00 . A A . 165 VAL CA 1 1
17 27810 1 1 39 VAL CB C -0.670 -0.017 6.432 1.00 . A A . 165 VAL CB 1 1
17 27811 1 1 39 VAL CG1 C -1.782 1.019 6.449 1.00 . A A . 165 VAL CG1 1 1
17 27812 1 1 39 VAL CG2 C -0.461 -0.532 5.023 1.00 . A A . 165 VAL CG2 1 1
17 27813 1 1 39 VAL H H 1.167 -1.437 7.497 1.00 . A A . 165 VAL H 1 1
17 27814 1 1 39 VAL HA H 1.174 1.038 6.162 1.00 . A A . 165 VAL HA 1 1
17 27815 1 1 39 VAL HB H -0.969 -0.844 7.051 1.00 . A A . 165 VAL HB 1 1
17 27816 1 1 39 VAL HG11 H -2.675 0.595 6.011 1.00 . A A . 165 VAL HG11 1 1
17 27817 1 1 39 VAL HG12 H -1.986 1.313 7.468 1.00 . A A . 165 VAL HG12 1 1
17 27818 1 1 39 VAL HG13 H -1.478 1.883 5.878 1.00 . A A . 165 VAL HG13 1 1
17 27819 1 1 39 VAL HG21 H -0.223 0.298 4.370 1.00 . A A . 165 VAL HG21 1 1
17 27820 1 1 39 VAL HG22 H 0.354 -1.242 5.018 1.00 . A A . 165 VAL HG22 1 1
17 27821 1 1 39 VAL HG23 H -1.363 -1.014 4.676 1.00 . A A . 165 VAL HG23 1 1
17 27822 1 1 39 VAL N N 1.521 -0.521 7.461 1.00 . A A . 165 VAL N 1 1
17 27823 1 1 39 VAL O O 0.343 2.777 7.788 1.00 . A A . 165 VAL O 1 1
17 27824 1 1 40 ASP C C 0.990 3.126 10.506 1.00 . A A . 166 ASP C 1 1
17 27825 1 1 40 ASP CA C -0.044 2.008 10.421 1.00 . A A . 166 ASP CA 1 1
17 27826 1 1 40 ASP CB C -0.065 1.224 11.738 1.00 . A A . 166 ASP CB 1 1
17 27827 1 1 40 ASP CG C -0.242 2.119 12.955 1.00 . A A . 166 ASP CG 1 1
17 27828 1 1 40 ASP H H 0.316 0.150 9.464 1.00 . A A . 166 ASP H 1 1
17 27829 1 1 40 ASP HA H -1.016 2.445 10.257 1.00 . A A . 166 ASP HA 1 1
17 27830 1 1 40 ASP HB2 H -0.880 0.517 11.714 1.00 . A A . 166 ASP HB2 1 1
17 27831 1 1 40 ASP HB3 H 0.867 0.686 11.843 1.00 . A A . 166 ASP HB3 1 1
17 27832 1 1 40 ASP HD2 H 0.582 3.200 14.233 1.00 . A A . 166 ASP HD2 1 1
17 27833 1 1 40 ASP N N 0.241 1.115 9.302 1.00 . A A . 166 ASP N 1 1
17 27834 1 1 40 ASP O O 0.635 4.303 10.542 1.00 . A A . 166 ASP O 1 1
17 27835 1 1 40 ASP OD1 O -1.393 2.291 13.413 1.00 . A A . 166 ASP OD1 1 1
17 27836 1 1 40 ASP OD2 O 0.770 2.651 13.468 1.00 . A A . 166 ASP OD2 1 1
17 27837 1 1 41 ARG C C 3.703 4.405 9.319 1.00 . A A . 167 ARG C 1 1
17 27838 1 1 41 ARG CA C 3.326 3.752 10.646 1.00 . A A . 167 ARG CA 1 1
17 27839 1 1 41 ARG CB C 4.548 3.123 11.322 1.00 . A A . 167 ARG CB 1 1
17 27840 1 1 41 ARG CD C 6.331 1.361 11.340 1.00 . A A . 167 ARG CD 1 1
17 27841 1 1 41 ARG CG C 5.254 2.046 10.508 1.00 . A A . 167 ARG CG 1 1
17 27842 1 1 41 ARG CZ C 7.740 -0.642 10.974 1.00 . A A . 167 ARG CZ 1 1
17 27843 1 1 41 ARG H H 2.497 1.819 10.362 1.00 . A A . 167 ARG H 1 1
17 27844 1 1 41 ARG HA H 2.936 4.529 11.293 1.00 . A A . 167 ARG HA 1 1
17 27845 1 1 41 ARG HB2 H 5.265 3.904 11.532 1.00 . A A . 167 ARG HB2 1 1
17 27846 1 1 41 ARG HB3 H 4.232 2.684 12.256 1.00 . A A . 167 ARG HB3 1 1
17 27847 1 1 41 ARG HD2 H 6.930 2.121 11.818 1.00 . A A . 167 ARG HD2 1 1
17 27848 1 1 41 ARG HD3 H 5.850 0.756 12.096 1.00 . A A . 167 ARG HD3 1 1
17 27849 1 1 41 ARG HE H 7.442 0.821 9.637 1.00 . A A . 167 ARG HE 1 1
17 27850 1 1 41 ARG HG2 H 4.529 1.308 10.194 1.00 . A A . 167 ARG HG2 1 1
17 27851 1 1 41 ARG HG3 H 5.712 2.500 9.641 1.00 . A A . 167 ARG HG3 1 1
17 27852 1 1 41 ARG HH11 H 6.750 -0.648 12.750 1.00 . A A . 167 ARG HH11 1 1
17 27853 1 1 41 ARG HH12 H 7.822 -1.988 12.487 1.00 . A A . 167 ARG HH12 1 1
17 27854 1 1 41 ARG HH21 H 8.841 -0.978 9.299 1.00 . A A . 167 ARG HH21 1 1
17 27855 1 1 41 ARG HH22 H 8.993 -2.183 10.552 1.00 . A A . 167 ARG HH22 1 1
17 27856 1 1 41 ARG N N 2.266 2.765 10.482 1.00 . A A . 167 ARG N 1 1
17 27857 1 1 41 ARG NE N 7.209 0.504 10.537 1.00 . A A . 167 ARG NE 1 1
17 27858 1 1 41 ARG NH1 N 7.410 -1.132 12.163 1.00 . A A . 167 ARG NH1 1 1
17 27859 1 1 41 ARG NH2 N 8.589 -1.319 10.213 1.00 . A A . 167 ARG NH2 1 1
17 27860 1 1 41 ARG O O 4.211 5.527 9.298 1.00 . A A . 167 ARG O 1 1
17 27861 1 1 42 PHE C C 2.716 5.440 6.669 1.00 . A A . 168 PHE C 1 1
17 27862 1 1 42 PHE CA C 3.681 4.280 6.894 1.00 . A A . 168 PHE CA 1 1
17 27863 1 1 42 PHE CB C 3.484 3.202 5.817 1.00 . A A . 168 PHE CB 1 1
17 27864 1 1 42 PHE CD1 C 3.004 4.450 3.680 1.00 . A A . 168 PHE CD1 1 1
17 27865 1 1 42 PHE CD2 C 5.045 3.225 3.842 1.00 . A A . 168 PHE CD2 1 1
17 27866 1 1 42 PHE CE1 C 3.341 4.844 2.400 1.00 . A A . 168 PHE CE1 1 1
17 27867 1 1 42 PHE CE2 C 5.383 3.620 2.557 1.00 . A A . 168 PHE CE2 1 1
17 27868 1 1 42 PHE CG C 3.852 3.637 4.419 1.00 . A A . 168 PHE CG 1 1
17 27869 1 1 42 PHE CZ C 4.530 4.430 1.840 1.00 . A A . 168 PHE CZ 1 1
17 27870 1 1 42 PHE H H 3.099 2.797 8.293 1.00 . A A . 168 PHE H 1 1
17 27871 1 1 42 PHE HA H 4.694 4.647 6.855 1.00 . A A . 168 PHE HA 1 1
17 27872 1 1 42 PHE HB2 H 4.094 2.346 6.065 1.00 . A A . 168 PHE HB2 1 1
17 27873 1 1 42 PHE HB3 H 2.447 2.903 5.809 1.00 . A A . 168 PHE HB3 1 1
17 27874 1 1 42 PHE HD1 H 2.071 4.777 4.114 1.00 . A A . 168 PHE HD1 1 1
17 27875 1 1 42 PHE HD2 H 5.715 2.591 4.404 1.00 . A A . 168 PHE HD2 1 1
17 27876 1 1 42 PHE HE1 H 2.672 5.478 1.837 1.00 . A A . 168 PHE HE1 1 1
17 27877 1 1 42 PHE HE2 H 6.314 3.291 2.112 1.00 . A A . 168 PHE HE2 1 1
17 27878 1 1 42 PHE HZ H 4.793 4.739 0.838 1.00 . A A . 168 PHE HZ 1 1
17 27879 1 1 42 PHE N N 3.449 3.712 8.218 1.00 . A A . 168 PHE N 1 1
17 27880 1 1 42 PHE O O 3.121 6.553 6.336 1.00 . A A . 168 PHE O 1 1
17 27881 1 1 43 TYR C C 0.569 7.394 7.536 1.00 . A A . 169 TYR C 1 1
17 27882 1 1 43 TYR CA C 0.374 6.134 6.692 1.00 . A A . 169 TYR CA 1 1
17 27883 1 1 43 TYR CB C -0.977 5.466 6.987 1.00 . A A . 169 TYR CB 1 1
17 27884 1 1 43 TYR CD1 C -2.699 7.281 6.594 1.00 . A A . 169 TYR CD1 1 1
17 27885 1 1 43 TYR CD2 C -2.504 6.364 8.788 1.00 . A A . 169 TYR CD2 1 1
17 27886 1 1 43 TYR CE1 C -3.707 8.116 7.035 1.00 . A A . 169 TYR CE1 1 1
17 27887 1 1 43 TYR CE2 C -3.511 7.196 9.231 1.00 . A A . 169 TYR CE2 1 1
17 27888 1 1 43 TYR CG C -2.078 6.393 7.463 1.00 . A A . 169 TYR CG 1 1
17 27889 1 1 43 TYR CZ C -4.110 8.068 8.355 1.00 . A A . 169 TYR CZ 1 1
17 27890 1 1 43 TYR H H 1.202 4.258 7.217 1.00 . A A . 169 TYR H 1 1
17 27891 1 1 43 TYR HA H 0.393 6.420 5.648 1.00 . A A . 169 TYR HA 1 1
17 27892 1 1 43 TYR HB2 H -1.329 4.991 6.084 1.00 . A A . 169 TYR HB2 1 1
17 27893 1 1 43 TYR HB3 H -0.832 4.709 7.742 1.00 . A A . 169 TYR HB3 1 1
17 27894 1 1 43 TYR HD1 H -2.381 7.318 5.561 1.00 . A A . 169 TYR HD1 1 1
17 27895 1 1 43 TYR HD2 H -2.034 5.678 9.476 1.00 . A A . 169 TYR HD2 1 1
17 27896 1 1 43 TYR HE1 H -4.176 8.799 6.348 1.00 . A A . 169 TYR HE1 1 1
17 27897 1 1 43 TYR HE2 H -3.825 7.159 10.263 1.00 . A A . 169 TYR HE2 1 1
17 27898 1 1 43 TYR HH H -5.807 8.971 8.132 1.00 . A A . 169 TYR HH 1 1
17 27899 1 1 43 TYR N N 1.441 5.163 6.898 1.00 . A A . 169 TYR N 1 1
17 27900 1 1 43 TYR O O 0.536 8.503 7.004 1.00 . A A . 169 TYR O 1 1
17 27901 1 1 43 TYR OH O -5.107 8.905 8.804 1.00 . A A . 169 TYR OH 1 1
17 27902 1 1 44 LYS C C 2.120 9.233 9.437 1.00 . A A . 170 LYS C 1 1
17 27903 1 1 44 LYS CA C 0.888 8.383 9.733 1.00 . A A . 170 LYS CA 1 1
17 27904 1 1 44 LYS CB C 0.860 7.950 11.199 1.00 . A A . 170 LYS CB 1 1
17 27905 1 1 44 LYS CD C 1.635 6.369 12.974 1.00 . A A . 170 LYS CD 1 1
17 27906 1 1 44 LYS CE C 0.202 5.867 13.104 1.00 . A A . 170 LYS CE 1 1
17 27907 1 1 44 LYS CG C 1.899 6.913 11.578 1.00 . A A . 170 LYS CG 1 1
17 27908 1 1 44 LYS H H 0.899 6.324 9.199 1.00 . A A . 170 LYS H 1 1
17 27909 1 1 44 LYS HA H 0.017 8.989 9.549 1.00 . A A . 170 LYS HA 1 1
17 27910 1 1 44 LYS HB2 H 1.018 8.820 11.817 1.00 . A A . 170 LYS HB2 1 1
17 27911 1 1 44 LYS HB3 H -0.116 7.543 11.417 1.00 . A A . 170 LYS HB3 1 1
17 27912 1 1 44 LYS HD2 H 2.313 5.552 13.171 1.00 . A A . 170 LYS HD2 1 1
17 27913 1 1 44 LYS HD3 H 1.796 7.158 13.691 1.00 . A A . 170 LYS HD3 1 1
17 27914 1 1 44 LYS HE2 H -0.466 6.713 13.048 1.00 . A A . 170 LYS HE2 1 1
17 27915 1 1 44 LYS HE3 H -0.003 5.198 12.283 1.00 . A A . 170 LYS HE3 1 1
17 27916 1 1 44 LYS HG2 H 1.858 6.097 10.869 1.00 . A A . 170 LYS HG2 1 1
17 27917 1 1 44 LYS HG3 H 2.879 7.367 11.555 1.00 . A A . 170 LYS HG3 1 1
17 27918 1 1 44 LYS HZ1 H 0.306 5.708 15.187 1.00 . A A . 170 LYS HZ1 1 1
17 27919 1 1 44 LYS HZ2 H -1.067 4.986 14.503 1.00 . A A . 170 LYS HZ2 1 1
17 27920 1 1 44 LYS HZ3 H 0.445 4.225 14.370 1.00 . A A . 170 LYS HZ3 1 1
17 27921 1 1 44 LYS N N 0.794 7.230 8.836 1.00 . A A . 170 LYS N 1 1
17 27922 1 1 44 LYS NZ N -0.043 5.147 14.380 1.00 . A A . 170 LYS NZ 1 1
17 27923 1 1 44 LYS O O 2.117 10.440 9.671 1.00 . A A . 170 LYS O 1 1
17 27924 1 1 45 THR C C 4.102 10.069 7.187 1.00 . A A . 171 THR C 1 1
17 27925 1 1 45 THR CA C 4.352 9.339 8.503 1.00 . A A . 171 THR CA 1 1
17 27926 1 1 45 THR CB C 5.562 8.401 8.342 1.00 . A A . 171 THR CB 1 1
17 27927 1 1 45 THR CG2 C 6.809 9.187 7.967 1.00 . A A . 171 THR CG2 1 1
17 27928 1 1 45 THR H H 3.130 7.638 8.784 1.00 . A A . 171 THR H 1 1
17 27929 1 1 45 THR HA H 4.579 10.064 9.272 1.00 . A A . 171 THR HA 1 1
17 27930 1 1 45 THR HB H 5.349 7.695 7.553 1.00 . A A . 171 THR HB 1 1
17 27931 1 1 45 THR HG1 H 5.247 6.884 9.570 1.00 . A A . 171 THR HG1 1 1
17 27932 1 1 45 THR HG21 H 6.642 9.704 7.033 1.00 . A A . 171 THR HG21 1 1
17 27933 1 1 45 THR HG22 H 7.029 9.907 8.742 1.00 . A A . 171 THR HG22 1 1
17 27934 1 1 45 THR HG23 H 7.643 8.509 7.859 1.00 . A A . 171 THR HG23 1 1
17 27935 1 1 45 THR N N 3.161 8.609 8.906 1.00 . A A . 171 THR N 1 1
17 27936 1 1 45 THR O O 4.518 11.213 7.004 1.00 . A A . 171 THR O 1 1
17 27937 1 1 45 THR OG1 O 5.792 7.685 9.564 1.00 . A A . 171 THR OG1 1 1
17 27938 1 1 46 LEU C C 2.228 11.211 5.072 1.00 . A A . 172 LEU C 1 1
17 27939 1 1 46 LEU CA C 3.113 9.967 4.965 1.00 . A A . 172 LEU CA 1 1
17 27940 1 1 46 LEU CB C 2.473 8.904 4.070 1.00 . A A . 172 LEU CB 1 1
17 27941 1 1 46 LEU CD1 C 3.508 9.903 2.010 1.00 . A A . 172 LEU CD1 1 1
17 27942 1 1 46 LEU CD2 C 1.777 8.126 1.798 1.00 . A A . 172 LEU CD2 1 1
17 27943 1 1 46 LEU CG C 2.240 9.319 2.616 1.00 . A A . 172 LEU CG 1 1
17 27944 1 1 46 LEU H H 3.050 8.512 6.503 1.00 . A A . 172 LEU H 1 1
17 27945 1 1 46 LEU HA H 4.060 10.259 4.533 1.00 . A A . 172 LEU HA 1 1
17 27946 1 1 46 LEU HB2 H 3.110 8.032 4.072 1.00 . A A . 172 LEU HB2 1 1
17 27947 1 1 46 LEU HB3 H 1.520 8.631 4.499 1.00 . A A . 172 LEU HB3 1 1
17 27948 1 1 46 LEU HD11 H 3.812 10.772 2.574 1.00 . A A . 172 LEU HD11 1 1
17 27949 1 1 46 LEU HD12 H 4.295 9.163 2.037 1.00 . A A . 172 LEU HD12 1 1
17 27950 1 1 46 LEU HD13 H 3.318 10.189 0.986 1.00 . A A . 172 LEU HD13 1 1
17 27951 1 1 46 LEU HD21 H 0.873 7.726 2.230 1.00 . A A . 172 LEU HD21 1 1
17 27952 1 1 46 LEU HD22 H 1.585 8.439 0.782 1.00 . A A . 172 LEU HD22 1 1
17 27953 1 1 46 LEU HD23 H 2.547 7.369 1.804 1.00 . A A . 172 LEU HD23 1 1
17 27954 1 1 46 LEU HG H 1.464 10.071 2.582 1.00 . A A . 172 LEU HG 1 1
17 27955 1 1 46 LEU N N 3.390 9.409 6.282 1.00 . A A . 172 LEU N 1 1
17 27956 1 1 46 LEU O O 2.319 12.121 4.248 1.00 . A A . 172 LEU O 1 1
17 27957 1 1 47 ARG C C 1.521 13.607 6.732 1.00 . A A . 173 ARG C 1 1
17 27958 1 1 47 ARG CA C 0.588 12.455 6.367 1.00 . A A . 173 ARG CA 1 1
17 27959 1 1 47 ARG CB C -0.392 12.237 7.523 1.00 . A A . 173 ARG CB 1 1
17 27960 1 1 47 ARG CD C -2.299 10.925 8.472 1.00 . A A . 173 ARG CD 1 1
17 27961 1 1 47 ARG CG C -1.172 10.938 7.461 1.00 . A A . 173 ARG CG 1 1
17 27962 1 1 47 ARG CZ C -2.577 10.946 10.930 1.00 . A A . 173 ARG CZ 1 1
17 27963 1 1 47 ARG H H 1.233 10.451 6.637 1.00 . A A . 173 ARG H 1 1
17 27964 1 1 47 ARG HA H 0.038 12.715 5.476 1.00 . A A . 173 ARG HA 1 1
17 27965 1 1 47 ARG HB2 H 0.161 12.250 8.447 1.00 . A A . 173 ARG HB2 1 1
17 27966 1 1 47 ARG HB3 H -1.099 13.054 7.531 1.00 . A A . 173 ARG HB3 1 1
17 27967 1 1 47 ARG HD2 H -2.993 11.707 8.217 1.00 . A A . 173 ARG HD2 1 1
17 27968 1 1 47 ARG HD3 H -2.802 9.970 8.418 1.00 . A A . 173 ARG HD3 1 1
17 27969 1 1 47 ARG HE H -0.893 11.446 9.956 1.00 . A A . 173 ARG HE 1 1
17 27970 1 1 47 ARG HG2 H -1.588 10.820 6.476 1.00 . A A . 173 ARG HG2 1 1
17 27971 1 1 47 ARG HG3 H -0.503 10.117 7.673 1.00 . A A . 173 ARG HG3 1 1
17 27972 1 1 47 ARG HH11 H -4.231 10.333 9.922 1.00 . A A . 173 ARG HH11 1 1
17 27973 1 1 47 ARG HH12 H -4.388 10.385 11.652 1.00 . A A . 173 ARG HH12 1 1
17 27974 1 1 47 ARG HH21 H -1.106 11.458 12.234 1.00 . A A . 173 ARG HH21 1 1
17 27975 1 1 47 ARG HH22 H -2.633 11.029 12.952 1.00 . A A . 173 ARG HH22 1 1
17 27976 1 1 47 ARG N N 1.366 11.252 6.087 1.00 . A A . 173 ARG N 1 1
17 27977 1 1 47 ARG NE N -1.827 11.133 9.842 1.00 . A A . 173 ARG NE 1 1
17 27978 1 1 47 ARG NH1 N -3.832 10.520 10.824 1.00 . A A . 173 ARG NH1 1 1
17 27979 1 1 47 ARG NH2 N -2.067 11.159 12.134 1.00 . A A . 173 ARG NH2 1 1
17 27980 1 1 47 ARG O O 1.326 14.740 6.289 1.00 . A A . 173 ARG O 1 1
17 27981 1 1 48 ALA C C 4.414 14.807 6.948 1.00 . A A . 174 ALA C 1 1
17 27982 1 1 48 ALA CA C 3.473 14.295 8.034 1.00 . A A . 174 ALA CA 1 1
17 27983 1 1 48 ALA CB C 4.272 13.716 9.191 1.00 . A A . 174 ALA CB 1 1
17 27984 1 1 48 ALA H H 2.694 12.353 7.754 1.00 . A A . 174 ALA H 1 1
17 27985 1 1 48 ALA HA H 2.890 15.123 8.411 1.00 . A A . 174 ALA HA 1 1
17 27986 1 1 48 ALA HB1 H 4.882 14.492 9.633 1.00 . A A . 174 ALA HB1 1 1
17 27987 1 1 48 ALA HB2 H 3.595 13.323 9.934 1.00 . A A . 174 ALA HB2 1 1
17 27988 1 1 48 ALA HB3 H 4.906 12.922 8.826 1.00 . A A . 174 ALA HB3 1 1
17 27989 1 1 48 ALA N N 2.548 13.293 7.518 1.00 . A A . 174 ALA N 1 1
17 27990 1 1 48 ALA O O 4.860 15.956 6.999 1.00 . A A . 174 ALA O 1 1
17 27991 1 1 49 GLU C C 5.071 15.580 4.177 1.00 . A A . 175 GLU C 1 1
17 27992 1 1 49 GLU CA C 5.582 14.313 4.859 1.00 . A A . 175 GLU CA 1 1
17 27993 1 1 49 GLU CB C 5.649 13.169 3.840 1.00 . A A . 175 GLU CB 1 1
17 27994 1 1 49 GLU CD C 7.784 12.115 4.717 1.00 . A A . 175 GLU CD 1 1
17 27995 1 1 49 GLU CG C 6.322 11.906 4.362 1.00 . A A . 175 GLU CG 1 1
17 27996 1 1 49 GLU H H 4.369 13.032 6.034 1.00 . A A . 175 GLU H 1 1
17 27997 1 1 49 GLU HA H 6.570 14.497 5.247 1.00 . A A . 175 GLU HA 1 1
17 27998 1 1 49 GLU HB2 H 4.645 12.915 3.539 1.00 . A A . 175 GLU HB2 1 1
17 27999 1 1 49 GLU HB3 H 6.197 13.511 2.975 1.00 . A A . 175 GLU HB3 1 1
17 28000 1 1 49 GLU HE2 H 9.251 11.526 5.700 1.00 . A A . 175 GLU HE2 1 1
17 28001 1 1 49 GLU HG2 H 5.796 11.571 5.242 1.00 . A A . 175 GLU HG2 1 1
17 28002 1 1 49 GLU HG3 H 6.262 11.143 3.600 1.00 . A A . 175 GLU HG3 1 1
17 28003 1 1 49 GLU N N 4.720 13.945 5.983 1.00 . A A . 175 GLU N 1 1
17 28004 1 1 49 GLU O O 3.866 15.760 3.996 1.00 . A A . 175 GLU O 1 1
17 28005 1 1 49 GLU OE1 O 8.406 13.043 4.157 1.00 . A A . 175 GLU OE1 1 1
17 28006 1 1 49 GLU OE2 O 8.325 11.337 5.531 1.00 . A A . 175 GLU OE2 1 1
17 28007 1 1 50 GLN C C 5.547 17.506 1.643 1.00 . A A . 176 GLN C 1 1
17 28008 1 1 50 GLN CA C 5.617 17.704 3.151 1.00 . A A . 176 GLN CA 1 1
17 28009 1 1 50 GLN CB C 6.616 18.808 3.495 1.00 . A A . 176 GLN CB 1 1
17 28010 1 1 50 GLN CD C 4.884 20.638 3.341 1.00 . A A . 176 GLN CD 1 1
17 28011 1 1 50 GLN CG C 6.256 20.164 2.908 1.00 . A A . 176 GLN CG 1 1
17 28012 1 1 50 GLN H H 6.936 16.271 3.981 1.00 . A A . 176 GLN H 1 1
17 28013 1 1 50 GLN HA H 4.639 17.990 3.508 1.00 . A A . 176 GLN HA 1 1
17 28014 1 1 50 GLN HB2 H 6.669 18.907 4.569 1.00 . A A . 176 GLN HB2 1 1
17 28015 1 1 50 GLN HB3 H 7.588 18.525 3.122 1.00 . A A . 176 GLN HB3 1 1
17 28016 1 1 50 GLN HE21 H 5.674 21.522 4.933 1.00 . A A . 176 GLN HE21 1 1
17 28017 1 1 50 GLN HE22 H 3.955 21.677 4.758 1.00 . A A . 176 GLN HE22 1 1
17 28018 1 1 50 GLN HG2 H 6.989 20.888 3.232 1.00 . A A . 176 GLN HG2 1 1
17 28019 1 1 50 GLN HG3 H 6.273 20.092 1.829 1.00 . A A . 176 GLN HG3 1 1
17 28020 1 1 50 GLN N N 5.986 16.461 3.807 1.00 . A A . 176 GLN N 1 1
17 28021 1 1 50 GLN NE2 N 4.831 21.347 4.456 1.00 . A A . 176 GLN NE2 1 1
17 28022 1 1 50 GLN O O 6.577 17.454 0.968 1.00 . A A . 176 GLN O 1 1
17 28023 1 1 50 GLN OE1 O 3.884 20.365 2.681 1.00 . A A . 176 GLN OE1 1 1
17 28024 1 1 51 ALA C C 2.593 17.241 -0.568 1.00 . A A . 177 ALA C 1 1
17 28025 1 1 51 ALA CA C 4.086 17.180 -0.288 1.00 . A A . 177 ALA CA 1 1
17 28026 1 1 51 ALA CB C 4.646 15.833 -0.736 1.00 . A A . 177 ALA CB 1 1
17 28027 1 1 51 ALA H H 3.557 17.482 1.735 1.00 . A A . 177 ALA H 1 1
17 28028 1 1 51 ALA HA H 4.587 17.963 -0.840 1.00 . A A . 177 ALA HA 1 1
17 28029 1 1 51 ALA HB1 H 5.702 15.788 -0.516 1.00 . A A . 177 ALA HB1 1 1
17 28030 1 1 51 ALA HB2 H 4.136 15.037 -0.213 1.00 . A A . 177 ALA HB2 1 1
17 28031 1 1 51 ALA HB3 H 4.494 15.716 -1.799 1.00 . A A . 177 ALA HB3 1 1
17 28032 1 1 51 ALA N N 4.328 17.398 1.134 1.00 . A A . 177 ALA N 1 1
17 28033 1 1 51 ALA O O 1.781 16.960 0.313 1.00 . A A . 177 ALA O 1 1
17 28034 1 1 52 SER C C 0.334 16.153 -2.223 1.00 . A A . 178 SER C 1 1
17 28035 1 1 52 SER CA C 0.837 17.594 -2.199 1.00 . A A . 178 SER CA 1 1
17 28036 1 1 52 SER CB C 0.693 18.242 -3.575 1.00 . A A . 178 SER CB 1 1
17 28037 1 1 52 SER H H 2.913 17.918 -2.419 1.00 . A A . 178 SER H 1 1
17 28038 1 1 52 SER HA H 0.264 18.156 -1.477 1.00 . A A . 178 SER HA 1 1
17 28039 1 1 52 SER HB2 H 1.240 17.666 -4.305 1.00 . A A . 178 SER HB2 1 1
17 28040 1 1 52 SER HB3 H -0.351 18.279 -3.849 1.00 . A A . 178 SER HB3 1 1
17 28041 1 1 52 SER HG H 0.751 20.071 -2.870 1.00 . A A . 178 SER HG 1 1
17 28042 1 1 52 SER N N 2.231 17.615 -1.786 1.00 . A A . 178 SER N 1 1
17 28043 1 1 52 SER O O 1.060 15.230 -2.586 1.00 . A A . 178 SER O 1 1
17 28044 1 1 52 SER OG O 1.205 19.563 -3.557 1.00 . A A . 178 SER OG 1 1
17 28045 1 1 53 GLN C C -1.526 13.782 -2.799 1.00 . A A . 179 GLN C 1 1
17 28046 1 1 53 GLN CA C -1.505 14.669 -1.558 1.00 . A A . 179 GLN CA 1 1
17 28047 1 1 53 GLN CB C -2.920 14.842 -1.009 1.00 . A A . 179 GLN CB 1 1
17 28048 1 1 53 GLN CD C -4.820 13.841 0.295 1.00 . A A . 179 GLN CD 1 1
17 28049 1 1 53 GLN CG C -3.491 13.587 -0.377 1.00 . A A . 179 GLN CG 1 1
17 28050 1 1 53 GLN H H -1.490 16.782 -1.710 1.00 . A A . 179 GLN H 1 1
17 28051 1 1 53 GLN HA H -0.902 14.188 -0.804 1.00 . A A . 179 GLN HA 1 1
17 28052 1 1 53 GLN HB2 H -2.910 15.624 -0.263 1.00 . A A . 179 GLN HB2 1 1
17 28053 1 1 53 GLN HB3 H -3.571 15.140 -1.818 1.00 . A A . 179 GLN HB3 1 1
17 28054 1 1 53 GLN HE21 H -5.790 13.300 -1.352 1.00 . A A . 179 GLN HE21 1 1
17 28055 1 1 53 GLN HE22 H -6.783 13.762 -0.004 1.00 . A A . 179 GLN HE22 1 1
17 28056 1 1 53 GLN HG2 H -3.633 12.841 -1.146 1.00 . A A . 179 GLN HG2 1 1
17 28057 1 1 53 GLN HG3 H -2.794 13.217 0.361 1.00 . A A . 179 GLN HG3 1 1
17 28058 1 1 53 GLN N N -0.922 15.983 -1.825 1.00 . A A . 179 GLN N 1 1
17 28059 1 1 53 GLN NE2 N -5.904 13.617 -0.427 1.00 . A A . 179 GLN NE2 1 1
17 28060 1 1 53 GLN O O -1.328 12.571 -2.703 1.00 . A A . 179 GLN O 1 1
17 28061 1 1 53 GLN OE1 O -4.869 14.229 1.460 1.00 . A A . 179 GLN OE1 1 1
17 28062 1 1 54 GLU C C -0.351 13.294 -5.633 1.00 . A A . 180 GLU C 1 1
17 28063 1 1 54 GLU CA C -1.777 13.665 -5.222 1.00 . A A . 180 GLU CA 1 1
17 28064 1 1 54 GLU CB C -2.453 14.530 -6.287 1.00 . A A . 180 GLU CB 1 1
17 28065 1 1 54 GLU CD C -3.508 14.679 -8.563 1.00 . A A . 180 GLU CD 1 1
17 28066 1 1 54 GLU CG C -2.668 13.841 -7.622 1.00 . A A . 180 GLU CG 1 1
17 28067 1 1 54 GLU H H -1.976 15.348 -3.949 1.00 . A A . 180 GLU H 1 1
17 28068 1 1 54 GLU HA H -2.347 12.748 -5.085 1.00 . A A . 180 GLU HA 1 1
17 28069 1 1 54 GLU HB2 H -3.415 14.842 -5.913 1.00 . A A . 180 GLU HB2 1 1
17 28070 1 1 54 GLU HB3 H -1.845 15.407 -6.455 1.00 . A A . 180 GLU HB3 1 1
17 28071 1 1 54 GLU HE2 H -5.224 15.124 -9.135 1.00 . A A . 180 GLU HE2 1 1
17 28072 1 1 54 GLU HG2 H -1.707 13.659 -8.079 1.00 . A A . 180 GLU HG2 1 1
17 28073 1 1 54 GLU HG3 H -3.171 12.901 -7.451 1.00 . A A . 180 GLU HG3 1 1
17 28074 1 1 54 GLU N N -1.772 14.386 -3.950 1.00 . A A . 180 GLU N 1 1
17 28075 1 1 54 GLU O O -0.132 12.364 -6.405 1.00 . A A . 180 GLU O 1 1
17 28076 1 1 54 GLU OE1 O -2.938 15.471 -9.340 1.00 . A A . 180 GLU OE1 1 1
17 28077 1 1 54 GLU OE2 O -4.753 14.561 -8.516 1.00 . A A . 180 GLU OE2 1 1
17 28078 1 1 55 VAL C C 2.366 12.544 -4.351 1.00 . A A . 181 VAL C 1 1
17 28079 1 1 55 VAL CA C 2.015 13.681 -5.304 1.00 . A A . 181 VAL CA 1 1
17 28080 1 1 55 VAL CB C 2.952 14.889 -5.053 1.00 . A A . 181 VAL CB 1 1
17 28081 1 1 55 VAL CG1 C 4.409 14.502 -5.268 1.00 . A A . 181 VAL CG1 1 1
17 28082 1 1 55 VAL CG2 C 2.574 16.058 -5.952 1.00 . A A . 181 VAL CG2 1 1
17 28083 1 1 55 VAL H H 0.389 14.830 -4.597 1.00 . A A . 181 VAL H 1 1
17 28084 1 1 55 VAL HA H 2.149 13.343 -6.324 1.00 . A A . 181 VAL HA 1 1
17 28085 1 1 55 VAL HB H 2.834 15.200 -4.026 1.00 . A A . 181 VAL HB 1 1
17 28086 1 1 55 VAL HG11 H 5.044 15.349 -5.052 1.00 . A A . 181 VAL HG11 1 1
17 28087 1 1 55 VAL HG12 H 4.665 13.684 -4.611 1.00 . A A . 181 VAL HG12 1 1
17 28088 1 1 55 VAL HG13 H 4.553 14.195 -6.294 1.00 . A A . 181 VAL HG13 1 1
17 28089 1 1 55 VAL HG21 H 2.656 15.757 -6.987 1.00 . A A . 181 VAL HG21 1 1
17 28090 1 1 55 VAL HG22 H 1.559 16.358 -5.745 1.00 . A A . 181 VAL HG22 1 1
17 28091 1 1 55 VAL HG23 H 3.241 16.888 -5.765 1.00 . A A . 181 VAL HG23 1 1
17 28092 1 1 55 VAL N N 0.617 14.036 -5.120 1.00 . A A . 181 VAL N 1 1
17 28093 1 1 55 VAL O O 3.061 11.594 -4.714 1.00 . A A . 181 VAL O 1 1
17 28094 1 1 56 LYS C C 1.510 10.268 -2.594 1.00 . A A . 182 LYS C 1 1
17 28095 1 1 56 LYS CA C 2.037 11.612 -2.121 1.00 . A A . 182 LYS CA 1 1
17 28096 1 1 56 LYS CB C 1.339 11.984 -0.814 1.00 . A A . 182 LYS CB 1 1
17 28097 1 1 56 LYS CD C 1.298 13.395 1.251 1.00 . A A . 182 LYS CD 1 1
17 28098 1 1 56 LYS CE C 1.999 14.490 2.031 1.00 . A A . 182 LYS CE 1 1
17 28099 1 1 56 LYS CG C 1.967 13.155 -0.090 1.00 . A A . 182 LYS CG 1 1
17 28100 1 1 56 LYS H H 1.300 13.431 -2.911 1.00 . A A . 182 LYS H 1 1
17 28101 1 1 56 LYS HA H 3.097 11.529 -1.939 1.00 . A A . 182 LYS HA 1 1
17 28102 1 1 56 LYS HB2 H 0.311 12.234 -1.029 1.00 . A A . 182 LYS HB2 1 1
17 28103 1 1 56 LYS HB3 H 1.360 11.130 -0.154 1.00 . A A . 182 LYS HB3 1 1
17 28104 1 1 56 LYS HD2 H 0.272 13.686 1.084 1.00 . A A . 182 LYS HD2 1 1
17 28105 1 1 56 LYS HD3 H 1.327 12.481 1.824 1.00 . A A . 182 LYS HD3 1 1
17 28106 1 1 56 LYS HE2 H 3.044 14.235 2.124 1.00 . A A . 182 LYS HE2 1 1
17 28107 1 1 56 LYS HE3 H 1.904 15.417 1.485 1.00 . A A . 182 LYS HE3 1 1
17 28108 1 1 56 LYS HG2 H 3.015 12.947 0.072 1.00 . A A . 182 LYS HG2 1 1
17 28109 1 1 56 LYS HG3 H 1.864 14.039 -0.699 1.00 . A A . 182 LYS HG3 1 1
17 28110 1 1 56 LYS HZ1 H 1.970 15.384 3.914 1.00 . A A . 182 LYS HZ1 1 1
17 28111 1 1 56 LYS HZ2 H 0.430 14.979 3.326 1.00 . A A . 182 LYS HZ2 1 1
17 28112 1 1 56 LYS HZ3 H 1.466 13.769 3.913 1.00 . A A . 182 LYS HZ3 1 1
17 28113 1 1 56 LYS N N 1.838 12.638 -3.133 1.00 . A A . 182 LYS N 1 1
17 28114 1 1 56 LYS NZ N 1.425 14.668 3.390 1.00 . A A . 182 LYS NZ 1 1
17 28115 1 1 56 LYS O O 2.218 9.262 -2.537 1.00 . A A . 182 LYS O 1 1
17 28116 1 1 57 ASN C C 0.341 8.436 -4.711 1.00 . A A . 183 ASN C 1 1
17 28117 1 1 57 ASN CA C -0.348 9.002 -3.482 1.00 . A A . 183 ASN CA 1 1
17 28118 1 1 57 ASN CB C -1.872 9.132 -3.691 1.00 . A A . 183 ASN CB 1 1
17 28119 1 1 57 ASN CG C -2.317 10.123 -4.754 1.00 . A A . 183 ASN CG 1 1
17 28120 1 1 57 ASN H H -0.242 11.092 -3.129 1.00 . A A . 183 ASN H 1 1
17 28121 1 1 57 ASN HA H -0.184 8.303 -2.672 1.00 . A A . 183 ASN HA 1 1
17 28122 1 1 57 ASN HB2 H -2.251 8.173 -3.979 1.00 . A A . 183 ASN HB2 1 1
17 28123 1 1 57 ASN HB3 H -2.326 9.412 -2.754 1.00 . A A . 183 ASN HB3 1 1
17 28124 1 1 57 ASN HD21 H -3.869 10.648 -3.635 1.00 . A A . 183 ASN HD21 1 1
17 28125 1 1 57 ASN HD22 H -3.742 11.450 -5.161 1.00 . A A . 183 ASN HD22 1 1
17 28126 1 1 57 ASN N N 0.267 10.251 -3.067 1.00 . A A . 183 ASN N 1 1
17 28127 1 1 57 ASN ND2 N -3.417 10.811 -4.487 1.00 . A A . 183 ASN ND2 1 1
17 28128 1 1 57 ASN O O 0.495 7.230 -4.823 1.00 . A A . 183 ASN O 1 1
17 28129 1 1 57 ASN OD1 O -1.695 10.271 -5.797 1.00 . A A . 183 ASN OD1 1 1
17 28130 1 1 58 ALA C C 2.819 8.189 -6.436 1.00 . A A . 184 ALA C 1 1
17 28131 1 1 58 ALA CA C 1.507 8.879 -6.799 1.00 . A A . 184 ALA CA 1 1
17 28132 1 1 58 ALA CB C 1.771 10.064 -7.715 1.00 . A A . 184 ALA CB 1 1
17 28133 1 1 58 ALA H H 0.624 10.263 -5.462 1.00 . A A . 184 ALA H 1 1
17 28134 1 1 58 ALA HA H 0.877 8.177 -7.328 1.00 . A A . 184 ALA HA 1 1
17 28135 1 1 58 ALA HB1 H 2.388 10.784 -7.201 1.00 . A A . 184 ALA HB1 1 1
17 28136 1 1 58 ALA HB2 H 2.279 9.725 -8.606 1.00 . A A . 184 ALA HB2 1 1
17 28137 1 1 58 ALA HB3 H 0.832 10.525 -7.988 1.00 . A A . 184 ALA HB3 1 1
17 28138 1 1 58 ALA N N 0.793 9.308 -5.602 1.00 . A A . 184 ALA N 1 1
17 28139 1 1 58 ALA O O 3.196 7.186 -7.042 1.00 . A A . 184 ALA O 1 1
17 28140 1 1 59 ALA C C 4.590 6.877 -4.222 1.00 . A A . 185 ALA C 1 1
17 28141 1 1 59 ALA CA C 4.783 8.174 -5.003 1.00 . A A . 185 ALA CA 1 1
17 28142 1 1 59 ALA CB C 5.540 9.191 -4.161 1.00 . A A . 185 ALA CB 1 1
17 28143 1 1 59 ALA H H 3.155 9.526 -4.987 1.00 . A A . 185 ALA H 1 1
17 28144 1 1 59 ALA HA H 5.371 7.966 -5.885 1.00 . A A . 185 ALA HA 1 1
17 28145 1 1 59 ALA HB1 H 4.974 9.412 -3.268 1.00 . A A . 185 ALA HB1 1 1
17 28146 1 1 59 ALA HB2 H 6.504 8.787 -3.888 1.00 . A A . 185 ALA HB2 1 1
17 28147 1 1 59 ALA HB3 H 5.678 10.097 -4.732 1.00 . A A . 185 ALA HB3 1 1
17 28148 1 1 59 ALA N N 3.508 8.728 -5.438 1.00 . A A . 185 ALA N 1 1
17 28149 1 1 59 ALA O O 5.291 5.889 -4.455 1.00 . A A . 185 ALA O 1 1
17 28150 1 1 60 THR C C 2.970 4.495 -3.239 1.00 . A A . 186 THR C 1 1
17 28151 1 1 60 THR CA C 3.406 5.723 -2.440 1.00 . A A . 186 THR CA 1 1
17 28152 1 1 60 THR CB C 2.388 6.011 -1.313 1.00 . A A . 186 THR CB 1 1
17 28153 1 1 60 THR CG2 C 1.026 6.359 -1.868 1.00 . A A . 186 THR CG2 1 1
17 28154 1 1 60 THR H H 3.072 7.676 -3.190 1.00 . A A . 186 THR H 1 1
17 28155 1 1 60 THR HA H 4.356 5.493 -1.972 1.00 . A A . 186 THR HA 1 1
17 28156 1 1 60 THR HB H 2.746 6.848 -0.732 1.00 . A A . 186 THR HB 1 1
17 28157 1 1 60 THR HG1 H 2.321 4.068 -0.984 1.00 . A A . 186 THR HG1 1 1
17 28158 1 1 60 THR HG21 H 1.103 7.245 -2.482 1.00 . A A . 186 THR HG21 1 1
17 28159 1 1 60 THR HG22 H 0.660 5.536 -2.467 1.00 . A A . 186 THR HG22 1 1
17 28160 1 1 60 THR HG23 H 0.342 6.543 -1.053 1.00 . A A . 186 THR HG23 1 1
17 28161 1 1 60 THR N N 3.632 6.877 -3.300 1.00 . A A . 186 THR N 1 1
17 28162 1 1 60 THR O O 3.318 3.377 -2.865 1.00 . A A . 186 THR O 1 1
17 28163 1 1 60 THR OG1 O 2.263 4.871 -0.458 1.00 . A A . 186 THR OG1 1 1
17 28164 1 1 61 GLU C C 3.017 2.719 -5.517 1.00 . A A . 187 GLU C 1 1
17 28165 1 1 61 GLU CA C 1.815 3.590 -5.202 1.00 . A A . 187 GLU CA 1 1
17 28166 1 1 61 GLU CB C 1.253 4.101 -6.529 1.00 . A A . 187 GLU CB 1 1
17 28167 1 1 61 GLU CD C -0.554 5.342 -7.766 1.00 . A A . 187 GLU CD 1 1
17 28168 1 1 61 GLU CG C -0.023 4.916 -6.412 1.00 . A A . 187 GLU CG 1 1
17 28169 1 1 61 GLU H H 1.910 5.607 -4.541 1.00 . A A . 187 GLU H 1 1
17 28170 1 1 61 GLU HA H 1.067 3.001 -4.696 1.00 . A A . 187 GLU HA 1 1
17 28171 1 1 61 GLU HB2 H 2.005 4.718 -7.002 1.00 . A A . 187 GLU HB2 1 1
17 28172 1 1 61 GLU HB3 H 1.054 3.252 -7.166 1.00 . A A . 187 GLU HB3 1 1
17 28173 1 1 61 GLU HE2 H -0.817 6.738 -8.967 1.00 . A A . 187 GLU HE2 1 1
17 28174 1 1 61 GLU HG2 H -0.776 4.333 -5.907 1.00 . A A . 187 GLU HG2 1 1
17 28175 1 1 61 GLU HG3 H 0.184 5.804 -5.832 1.00 . A A . 187 GLU HG3 1 1
17 28176 1 1 61 GLU N N 2.210 4.697 -4.325 1.00 . A A . 187 GLU N 1 1
17 28177 1 1 61 GLU O O 2.943 1.490 -5.515 1.00 . A A . 187 GLU O 1 1
17 28178 1 1 61 GLU OE1 O -1.061 4.477 -8.514 1.00 . A A . 187 GLU OE1 1 1
17 28179 1 1 61 GLU OE2 O -0.463 6.542 -8.097 1.00 . A A . 187 GLU OE2 1 1
17 28180 1 1 62 THR C C 6.078 2.156 -4.944 1.00 . A A . 188 THR C 1 1
17 28181 1 1 62 THR CA C 5.347 2.738 -6.155 1.00 . A A . 188 THR CA 1 1
17 28182 1 1 62 THR CB C 6.265 3.755 -6.842 1.00 . A A . 188 THR CB 1 1
17 28183 1 1 62 THR CG2 C 7.270 3.049 -7.719 1.00 . A A . 188 THR CG2 1 1
17 28184 1 1 62 THR H H 4.110 4.365 -5.747 1.00 . A A . 188 THR H 1 1
17 28185 1 1 62 THR HA H 5.121 1.949 -6.855 1.00 . A A . 188 THR HA 1 1
17 28186 1 1 62 THR HB H 6.791 4.316 -6.077 1.00 . A A . 188 THR HB 1 1
17 28187 1 1 62 THR HG1 H 6.023 5.435 -7.867 1.00 . A A . 188 THR HG1 1 1
17 28188 1 1 62 THR HG21 H 7.907 3.777 -8.193 1.00 . A A . 188 THR HG21 1 1
17 28189 1 1 62 THR HG22 H 7.864 2.382 -7.115 1.00 . A A . 188 THR HG22 1 1
17 28190 1 1 62 THR HG23 H 6.742 2.483 -8.472 1.00 . A A . 188 THR HG23 1 1
17 28191 1 1 62 THR N N 4.124 3.386 -5.783 1.00 . A A . 188 THR N 1 1
17 28192 1 1 62 THR O O 6.283 0.944 -4.846 1.00 . A A . 188 THR O 1 1
17 28193 1 1 62 THR OG1 O 5.484 4.655 -7.646 1.00 . A A . 188 THR OG1 1 1
17 28194 1 1 63 LEU C C 6.771 1.927 -1.772 1.00 . A A . 189 LEU C 1 1
17 28195 1 1 63 LEU CA C 7.394 2.662 -2.974 1.00 . A A . 189 LEU CA 1 1
17 28196 1 1 63 LEU CB C 8.203 3.893 -2.537 1.00 . A A . 189 LEU CB 1 1
17 28197 1 1 63 LEU CD1 C 6.498 4.986 -1.111 1.00 . A A . 189 LEU CD1 1 1
17 28198 1 1 63 LEU CD2 C 8.337 6.358 -2.084 1.00 . A A . 189 LEU CD2 1 1
17 28199 1 1 63 LEU CG C 7.407 5.172 -2.295 1.00 . A A . 189 LEU CG 1 1
17 28200 1 1 63 LEU H H 6.064 3.932 -4.025 1.00 . A A . 189 LEU H 1 1
17 28201 1 1 63 LEU HA H 8.079 1.983 -3.435 1.00 . A A . 189 LEU HA 1 1
17 28202 1 1 63 LEU HB2 H 8.716 3.645 -1.623 1.00 . A A . 189 LEU HB2 1 1
17 28203 1 1 63 LEU HB3 H 8.941 4.097 -3.298 1.00 . A A . 189 LEU HB3 1 1
17 28204 1 1 63 LEU HD11 H 5.932 5.888 -0.941 1.00 . A A . 189 LEU HD11 1 1
17 28205 1 1 63 LEU HD12 H 5.828 4.165 -1.320 1.00 . A A . 189 LEU HD12 1 1
17 28206 1 1 63 LEU HD13 H 7.093 4.754 -0.242 1.00 . A A . 189 LEU HD13 1 1
17 28207 1 1 63 LEU HD21 H 7.752 7.240 -1.862 1.00 . A A . 189 LEU HD21 1 1
17 28208 1 1 63 LEU HD22 H 9.004 6.152 -1.260 1.00 . A A . 189 LEU HD22 1 1
17 28209 1 1 63 LEU HD23 H 8.914 6.527 -2.981 1.00 . A A . 189 LEU HD23 1 1
17 28210 1 1 63 LEU HG H 6.789 5.376 -3.159 1.00 . A A . 189 LEU HG 1 1
17 28211 1 1 63 LEU N N 6.440 3.024 -4.010 1.00 . A A . 189 LEU N 1 1
17 28212 1 1 63 LEU O O 7.492 1.295 -1.008 1.00 . A A . 189 LEU O 1 1
17 28213 1 1 64 LEU C C 5.055 -0.233 -0.625 1.00 . A A . 190 LEU C 1 1
17 28214 1 1 64 LEU CA C 4.773 1.264 -0.526 1.00 . A A . 190 LEU CA 1 1
17 28215 1 1 64 LEU CB C 3.257 1.504 -0.566 1.00 . A A . 190 LEU CB 1 1
17 28216 1 1 64 LEU CD1 C 2.820 0.963 1.852 1.00 . A A . 190 LEU CD1 1 1
17 28217 1 1 64 LEU CD2 C 0.939 0.924 0.206 1.00 . A A . 190 LEU CD2 1 1
17 28218 1 1 64 LEU CG C 2.425 0.667 0.415 1.00 . A A . 190 LEU CG 1 1
17 28219 1 1 64 LEU H H 4.917 2.571 -2.200 1.00 . A A . 190 LEU H 1 1
17 28220 1 1 64 LEU HA H 5.163 1.630 0.412 1.00 . A A . 190 LEU HA 1 1
17 28221 1 1 64 LEU HB2 H 3.077 2.548 -0.354 1.00 . A A . 190 LEU HB2 1 1
17 28222 1 1 64 LEU HB3 H 2.911 1.294 -1.567 1.00 . A A . 190 LEU HB3 1 1
17 28223 1 1 64 LEU HD11 H 2.230 0.355 2.523 1.00 . A A . 190 LEU HD11 1 1
17 28224 1 1 64 LEU HD12 H 3.869 0.738 1.988 1.00 . A A . 190 LEU HD12 1 1
17 28225 1 1 64 LEU HD13 H 2.646 2.008 2.065 1.00 . A A . 190 LEU HD13 1 1
17 28226 1 1 64 LEU HD21 H 0.726 1.967 0.387 1.00 . A A . 190 LEU HD21 1 1
17 28227 1 1 64 LEU HD22 H 0.668 0.673 -0.810 1.00 . A A . 190 LEU HD22 1 1
17 28228 1 1 64 LEU HD23 H 0.369 0.315 0.892 1.00 . A A . 190 LEU HD23 1 1
17 28229 1 1 64 LEU HG H 2.612 -0.383 0.231 1.00 . A A . 190 LEU HG 1 1
17 28230 1 1 64 LEU N N 5.448 1.998 -1.607 1.00 . A A . 190 LEU N 1 1
17 28231 1 1 64 LEU O O 5.410 -0.876 0.361 1.00 . A A . 190 LEU O 1 1
17 28232 1 1 65 VAL C C 6.646 -2.467 -2.075 1.00 . A A . 191 VAL C 1 1
17 28233 1 1 65 VAL CA C 5.142 -2.186 -2.074 1.00 . A A . 191 VAL CA 1 1
17 28234 1 1 65 VAL CB C 4.525 -2.617 -3.426 1.00 . A A . 191 VAL CB 1 1
17 28235 1 1 65 VAL CG1 C 4.608 -4.122 -3.609 1.00 . A A . 191 VAL CG1 1 1
17 28236 1 1 65 VAL CG2 C 3.081 -2.143 -3.530 1.00 . A A . 191 VAL CG2 1 1
17 28237 1 1 65 VAL H H 4.603 -0.202 -2.565 1.00 . A A . 191 VAL H 1 1
17 28238 1 1 65 VAL HA H 4.675 -2.756 -1.283 1.00 . A A . 191 VAL HA 1 1
17 28239 1 1 65 VAL HB H 5.090 -2.149 -4.220 1.00 . A A . 191 VAL HB 1 1
17 28240 1 1 65 VAL HG11 H 4.077 -4.611 -2.807 1.00 . A A . 191 VAL HG11 1 1
17 28241 1 1 65 VAL HG12 H 4.164 -4.396 -4.556 1.00 . A A . 191 VAL HG12 1 1
17 28242 1 1 65 VAL HG13 H 5.640 -4.425 -3.595 1.00 . A A . 191 VAL HG13 1 1
17 28243 1 1 65 VAL HG21 H 3.049 -1.068 -3.436 1.00 . A A . 191 VAL HG21 1 1
17 28244 1 1 65 VAL HG22 H 2.675 -2.434 -4.486 1.00 . A A . 191 VAL HG22 1 1
17 28245 1 1 65 VAL HG23 H 2.499 -2.592 -2.739 1.00 . A A . 191 VAL HG23 1 1
17 28246 1 1 65 VAL N N 4.898 -0.771 -1.825 1.00 . A A . 191 VAL N 1 1
17 28247 1 1 65 VAL O O 7.099 -3.544 -1.688 1.00 . A A . 191 VAL O 1 1
17 28248 1 1 66 GLN C C 9.517 -1.739 -1.226 1.00 . A A . 192 GLN C 1 1
17 28249 1 1 66 GLN CA C 8.855 -1.538 -2.588 1.00 . A A . 192 GLN CA 1 1
17 28250 1 1 66 GLN CB C 9.353 -0.244 -3.226 1.00 . A A . 192 GLN CB 1 1
17 28251 1 1 66 GLN CD C 11.202 1.442 -3.431 1.00 . A A . 192 GLN CD 1 1
17 28252 1 1 66 GLN CG C 10.821 0.041 -3.001 1.00 . A A . 192 GLN CG 1 1
17 28253 1 1 66 GLN H H 6.974 -0.621 -2.732 1.00 . A A . 192 GLN H 1 1
17 28254 1 1 66 GLN HA H 9.106 -2.366 -3.231 1.00 . A A . 192 GLN HA 1 1
17 28255 1 1 66 GLN HB2 H 9.180 -0.289 -4.291 1.00 . A A . 192 GLN HB2 1 1
17 28256 1 1 66 GLN HB3 H 8.788 0.575 -2.815 1.00 . A A . 192 GLN HB3 1 1
17 28257 1 1 66 GLN HE21 H 10.739 2.138 -1.623 1.00 . A A . 192 GLN HE21 1 1
17 28258 1 1 66 GLN HE22 H 11.291 3.314 -2.771 1.00 . A A . 192 GLN HE22 1 1
17 28259 1 1 66 GLN HG2 H 11.033 -0.069 -1.948 1.00 . A A . 192 GLN HG2 1 1
17 28260 1 1 66 GLN HG3 H 11.400 -0.668 -3.566 1.00 . A A . 192 GLN HG3 1 1
17 28261 1 1 66 GLN N N 7.406 -1.461 -2.488 1.00 . A A . 192 GLN N 1 1
17 28262 1 1 66 GLN NE2 N 11.069 2.395 -2.519 1.00 . A A . 192 GLN NE2 1 1
17 28263 1 1 66 GLN O O 10.477 -2.502 -1.095 1.00 . A A . 192 GLN O 1 1
17 28264 1 1 66 GLN OE1 O 11.600 1.671 -4.572 1.00 . A A . 192 GLN OE1 1 1
17 28265 1 1 67 ASN C C 9.106 -2.252 1.940 1.00 . A A . 193 ASN C 1 1
17 28266 1 1 67 ASN CA C 9.622 -1.080 1.110 1.00 . A A . 193 ASN CA 1 1
17 28267 1 1 67 ASN CB C 9.381 0.243 1.850 1.00 . A A . 193 ASN CB 1 1
17 28268 1 1 67 ASN CG C 10.124 1.420 1.236 1.00 . A A . 193 ASN CG 1 1
17 28269 1 1 67 ASN H H 8.205 -0.507 -0.360 1.00 . A A . 193 ASN H 1 1
17 28270 1 1 67 ASN HA H 10.686 -1.206 0.969 1.00 . A A . 193 ASN HA 1 1
17 28271 1 1 67 ASN HB2 H 8.326 0.466 1.838 1.00 . A A . 193 ASN HB2 1 1
17 28272 1 1 67 ASN HB3 H 9.709 0.134 2.876 1.00 . A A . 193 ASN HB3 1 1
17 28273 1 1 67 ASN HD21 H 10.140 2.355 2.994 1.00 . A A . 193 ASN HD21 1 1
17 28274 1 1 67 ASN HD22 H 10.897 3.192 1.683 1.00 . A A . 193 ASN HD22 1 1
17 28275 1 1 67 ASN N N 9.008 -1.054 -0.214 1.00 . A A . 193 ASN N 1 1
17 28276 1 1 67 ASN ND2 N 10.419 2.423 2.050 1.00 . A A . 193 ASN ND2 1 1
17 28277 1 1 67 ASN O O 9.329 -2.311 3.147 1.00 . A A . 193 ASN O 1 1
17 28278 1 1 67 ASN OD1 O 10.418 1.441 0.040 1.00 . A A . 193 ASN OD1 1 1
17 28279 1 1 68 ALA C C 8.976 -5.513 1.826 1.00 . A A . 194 ALA C 1 1
17 28280 1 1 68 ALA CA C 7.954 -4.388 1.971 1.00 . A A . 194 ALA CA 1 1
17 28281 1 1 68 ALA CB C 6.601 -4.818 1.424 1.00 . A A . 194 ALA CB 1 1
17 28282 1 1 68 ALA H H 8.231 -3.067 0.338 1.00 . A A . 194 ALA H 1 1
17 28283 1 1 68 ALA HA H 7.837 -4.153 3.018 1.00 . A A . 194 ALA HA 1 1
17 28284 1 1 68 ALA HB1 H 5.897 -4.003 1.525 1.00 . A A . 194 ALA HB1 1 1
17 28285 1 1 68 ALA HB2 H 6.701 -5.079 0.382 1.00 . A A . 194 ALA HB2 1 1
17 28286 1 1 68 ALA HB3 H 6.244 -5.673 1.977 1.00 . A A . 194 ALA HB3 1 1
17 28287 1 1 68 ALA N N 8.422 -3.186 1.293 1.00 . A A . 194 ALA N 1 1
17 28288 1 1 68 ALA O O 9.945 -5.380 1.076 1.00 . A A . 194 ALA O 1 1
17 28289 1 1 69 ASN C C 9.569 -8.402 1.064 1.00 . A A . 195 ASN C 1 1
17 28290 1 1 69 ASN CA C 9.671 -7.763 2.441 1.00 . A A . 195 ASN CA 1 1
17 28291 1 1 69 ASN CB C 9.366 -8.820 3.510 1.00 . A A . 195 ASN CB 1 1
17 28292 1 1 69 ASN CG C 9.759 -8.389 4.901 1.00 . A A . 195 ASN CG 1 1
17 28293 1 1 69 ASN H H 8.007 -6.650 3.157 1.00 . A A . 195 ASN H 1 1
17 28294 1 1 69 ASN HA H 10.679 -7.403 2.583 1.00 . A A . 195 ASN HA 1 1
17 28295 1 1 69 ASN HB2 H 8.309 -9.028 3.513 1.00 . A A . 195 ASN HB2 1 1
17 28296 1 1 69 ASN HB3 H 9.903 -9.725 3.270 1.00 . A A . 195 ASN HB3 1 1
17 28297 1 1 69 ASN HD21 H 7.907 -7.772 5.248 1.00 . A A . 195 ASN HD21 1 1
17 28298 1 1 69 ASN HD22 H 9.031 -7.570 6.553 1.00 . A A . 195 ASN HD22 1 1
17 28299 1 1 69 ASN N N 8.771 -6.613 2.545 1.00 . A A . 195 ASN N 1 1
17 28300 1 1 69 ASN ND2 N 8.805 -7.856 5.638 1.00 . A A . 195 ASN ND2 1 1
17 28301 1 1 69 ASN O O 8.534 -8.278 0.412 1.00 . A A . 195 ASN O 1 1
17 28302 1 1 69 ASN OD1 O 10.905 -8.556 5.314 1.00 . A A . 195 ASN OD1 1 1
17 28303 1 1 70 PRO C C 9.412 -10.614 -0.951 1.00 . A A . 196 PRO C 1 1
17 28304 1 1 70 PRO CA C 10.632 -9.721 -0.729 1.00 . A A . 196 PRO CA 1 1
17 28305 1 1 70 PRO CB C 11.921 -10.557 -0.734 1.00 . A A . 196 PRO CB 1 1
17 28306 1 1 70 PRO CD C 11.886 -9.315 1.308 1.00 . A A . 196 PRO CD 1 1
17 28307 1 1 70 PRO CG C 12.394 -10.578 0.683 1.00 . A A . 196 PRO CG 1 1
17 28308 1 1 70 PRO HA H 10.679 -8.979 -1.515 1.00 . A A . 196 PRO HA 1 1
17 28309 1 1 70 PRO HB2 H 11.700 -11.553 -1.087 1.00 . A A . 196 PRO HB2 1 1
17 28310 1 1 70 PRO HB3 H 12.648 -10.093 -1.385 1.00 . A A . 196 PRO HB3 1 1
17 28311 1 1 70 PRO HD2 H 11.718 -9.454 2.367 1.00 . A A . 196 PRO HD2 1 1
17 28312 1 1 70 PRO HD3 H 12.574 -8.504 1.135 1.00 . A A . 196 PRO HD3 1 1
17 28313 1 1 70 PRO HG2 H 11.985 -11.438 1.194 1.00 . A A . 196 PRO HG2 1 1
17 28314 1 1 70 PRO HG3 H 13.473 -10.602 0.709 1.00 . A A . 196 PRO HG3 1 1
17 28315 1 1 70 PRO N N 10.622 -9.091 0.596 1.00 . A A . 196 PRO N 1 1
17 28316 1 1 70 PRO O O 8.763 -10.554 -2.001 1.00 . A A . 196 PRO O 1 1
17 28317 1 1 71 ASP C C 6.671 -11.531 -0.160 1.00 . A A . 197 ASP C 1 1
17 28318 1 1 71 ASP CA C 7.958 -12.321 0.016 1.00 . A A . 197 ASP CA 1 1
17 28319 1 1 71 ASP CB C 7.867 -13.121 1.317 1.00 . A A . 197 ASP CB 1 1
17 28320 1 1 71 ASP CG C 9.214 -13.547 1.854 1.00 . A A . 197 ASP CG 1 1
17 28321 1 1 71 ASP H H 9.656 -11.409 0.868 1.00 . A A . 197 ASP H 1 1
17 28322 1 1 71 ASP HA H 8.085 -12.996 -0.817 1.00 . A A . 197 ASP HA 1 1
17 28323 1 1 71 ASP HB2 H 7.378 -12.521 2.068 1.00 . A A . 197 ASP HB2 1 1
17 28324 1 1 71 ASP HB3 H 7.282 -14.006 1.139 1.00 . A A . 197 ASP HB3 1 1
17 28325 1 1 71 ASP HD2 H 10.448 -14.923 2.064 1.00 . A A . 197 ASP HD2 1 1
17 28326 1 1 71 ASP N N 9.096 -11.416 0.061 1.00 . A A . 197 ASP N 1 1
17 28327 1 1 71 ASP O O 5.903 -11.758 -1.094 1.00 . A A . 197 ASP O 1 1
17 28328 1 1 71 ASP OD1 O 9.900 -12.703 2.473 1.00 . A A . 197 ASP OD1 1 1
17 28329 1 1 71 ASP OD2 O 9.586 -14.726 1.689 1.00 . A A . 197 ASP OD2 1 1
17 28330 1 1 72 CYS C C 5.122 -8.941 -0.507 1.00 . A A . 198 CYS C 1 1
17 28331 1 1 72 CYS CA C 5.251 -9.777 0.760 1.00 . A A . 198 CYS CA 1 1
17 28332 1 1 72 CYS CB C 5.256 -8.873 1.991 1.00 . A A . 198 CYS CB 1 1
17 28333 1 1 72 CYS H H 7.161 -10.392 1.401 1.00 . A A . 198 CYS H 1 1
17 28334 1 1 72 CYS HA H 4.410 -10.453 0.823 1.00 . A A . 198 CYS HA 1 1
17 28335 1 1 72 CYS HB2 H 5.984 -8.088 1.850 1.00 . A A . 198 CYS HB2 1 1
17 28336 1 1 72 CYS HB3 H 4.276 -8.432 2.109 1.00 . A A . 198 CYS HB3 1 1
17 28337 1 1 72 CYS HG H 5.628 -8.856 4.514 1.00 . A A . 198 CYS HG 1 1
17 28338 1 1 72 CYS N N 6.468 -10.571 0.734 1.00 . A A . 198 CYS N 1 1
17 28339 1 1 72 CYS O O 4.043 -8.832 -1.078 1.00 . A A . 198 CYS O 1 1
17 28340 1 1 72 CYS SG S 5.667 -9.743 3.525 1.00 . A A . 198 CYS SG 1 1
17 28341 1 1 73 LYS C C 5.822 -8.361 -3.367 1.00 . A A . 199 LYS C 1 1
17 28342 1 1 73 LYS CA C 6.282 -7.556 -2.153 1.00 . A A . 199 LYS CA 1 1
17 28343 1 1 73 LYS CB C 7.703 -7.018 -2.356 1.00 . A A . 199 LYS CB 1 1
17 28344 1 1 73 LYS CD C 9.191 -5.370 -3.528 1.00 . A A . 199 LYS CD 1 1
17 28345 1 1 73 LYS CE C 10.385 -6.305 -3.607 1.00 . A A . 199 LYS CE 1 1
17 28346 1 1 73 LYS CG C 7.870 -6.125 -3.572 1.00 . A A . 199 LYS CG 1 1
17 28347 1 1 73 LYS H H 7.072 -8.507 -0.435 1.00 . A A . 199 LYS H 1 1
17 28348 1 1 73 LYS HA H 5.608 -6.724 -2.012 1.00 . A A . 199 LYS HA 1 1
17 28349 1 1 73 LYS HB2 H 7.985 -6.450 -1.483 1.00 . A A . 199 LYS HB2 1 1
17 28350 1 1 73 LYS HB3 H 8.379 -7.856 -2.459 1.00 . A A . 199 LYS HB3 1 1
17 28351 1 1 73 LYS HD2 H 9.228 -4.686 -4.364 1.00 . A A . 199 LYS HD2 1 1
17 28352 1 1 73 LYS HD3 H 9.242 -4.812 -2.605 1.00 . A A . 199 LYS HD3 1 1
17 28353 1 1 73 LYS HE2 H 11.284 -5.738 -3.418 1.00 . A A . 199 LYS HE2 1 1
17 28354 1 1 73 LYS HE3 H 10.277 -7.068 -2.850 1.00 . A A . 199 LYS HE3 1 1
17 28355 1 1 73 LYS HG2 H 7.845 -6.736 -4.462 1.00 . A A . 199 LYS HG2 1 1
17 28356 1 1 73 LYS HG3 H 7.062 -5.417 -3.595 1.00 . A A . 199 LYS HG3 1 1
17 28357 1 1 73 LYS HZ1 H 10.532 -6.232 -5.690 1.00 . A A . 199 LYS HZ1 1 1
17 28358 1 1 73 LYS HZ2 H 11.356 -7.538 -4.989 1.00 . A A . 199 LYS HZ2 1 1
17 28359 1 1 73 LYS HZ3 H 9.663 -7.570 -5.110 1.00 . A A . 199 LYS HZ3 1 1
17 28360 1 1 73 LYS N N 6.240 -8.374 -0.947 1.00 . A A . 199 LYS N 1 1
17 28361 1 1 73 LYS NZ N 10.491 -6.957 -4.940 1.00 . A A . 199 LYS NZ 1 1
17 28362 1 1 73 LYS O O 5.193 -7.829 -4.281 1.00 . A A . 199 LYS O 1 1
17 28363 1 1 74 THR C C 4.215 -10.851 -4.323 1.00 . A A . 200 THR C 1 1
17 28364 1 1 74 THR CA C 5.711 -10.546 -4.419 1.00 . A A . 200 THR CA 1 1
17 28365 1 1 74 THR CB C 6.523 -11.854 -4.360 1.00 . A A . 200 THR CB 1 1
17 28366 1 1 74 THR CG2 C 6.130 -12.803 -5.481 1.00 . A A . 200 THR CG2 1 1
17 28367 1 1 74 THR H H 6.618 -10.015 -2.590 1.00 . A A . 200 THR H 1 1
17 28368 1 1 74 THR HA H 5.911 -10.056 -5.363 1.00 . A A . 200 THR HA 1 1
17 28369 1 1 74 THR HB H 6.327 -12.337 -3.413 1.00 . A A . 200 THR HB 1 1
17 28370 1 1 74 THR HG1 H 8.248 -11.271 -3.579 1.00 . A A . 200 THR HG1 1 1
17 28371 1 1 74 THR HG21 H 6.724 -13.702 -5.413 1.00 . A A . 200 THR HG21 1 1
17 28372 1 1 74 THR HG22 H 5.084 -13.055 -5.387 1.00 . A A . 200 THR HG22 1 1
17 28373 1 1 74 THR HG23 H 6.304 -12.326 -6.434 1.00 . A A . 200 THR HG23 1 1
17 28374 1 1 74 THR N N 6.117 -9.651 -3.350 1.00 . A A . 200 THR N 1 1
17 28375 1 1 74 THR O O 3.521 -10.958 -5.335 1.00 . A A . 200 THR O 1 1
17 28376 1 1 74 THR OG1 O 7.926 -11.555 -4.447 1.00 . A A . 200 THR OG1 1 1
17 28377 1 1 75 ILE C C 1.485 -9.977 -3.236 1.00 . A A . 201 ILE C 1 1
17 28378 1 1 75 ILE CA C 2.303 -11.214 -2.868 1.00 . A A . 201 ILE CA 1 1
17 28379 1 1 75 ILE CB C 2.037 -11.596 -1.395 1.00 . A A . 201 ILE CB 1 1
17 28380 1 1 75 ILE CD1 C 2.863 -13.122 0.469 1.00 . A A . 201 ILE CD1 1 1
17 28381 1 1 75 ILE CG1 C 2.894 -12.803 -1.008 1.00 . A A . 201 ILE CG1 1 1
17 28382 1 1 75 ILE CG2 C 0.558 -11.891 -1.169 1.00 . A A . 201 ILE CG2 1 1
17 28383 1 1 75 ILE H H 4.325 -10.890 -2.330 1.00 . A A . 201 ILE H 1 1
17 28384 1 1 75 ILE HA H 1.998 -12.038 -3.498 1.00 . A A . 201 ILE HA 1 1
17 28385 1 1 75 ILE HB H 2.310 -10.757 -0.773 1.00 . A A . 201 ILE HB 1 1
17 28386 1 1 75 ILE HD11 H 1.851 -13.341 0.768 1.00 . A A . 201 ILE HD11 1 1
17 28387 1 1 75 ILE HD12 H 3.491 -13.979 0.664 1.00 . A A . 201 ILE HD12 1 1
17 28388 1 1 75 ILE HD13 H 3.229 -12.273 1.029 1.00 . A A . 201 ILE HD13 1 1
17 28389 1 1 75 ILE HG12 H 2.544 -13.672 -1.542 1.00 . A A . 201 ILE HG12 1 1
17 28390 1 1 75 ILE HG13 H 3.921 -12.607 -1.283 1.00 . A A . 201 ILE HG13 1 1
17 28391 1 1 75 ILE HG21 H -0.029 -11.020 -1.427 1.00 . A A . 201 ILE HG21 1 1
17 28392 1 1 75 ILE HG22 H 0.260 -12.723 -1.790 1.00 . A A . 201 ILE HG22 1 1
17 28393 1 1 75 ILE HG23 H 0.396 -12.140 -0.132 1.00 . A A . 201 ILE HG23 1 1
17 28394 1 1 75 ILE N N 3.721 -10.970 -3.099 1.00 . A A . 201 ILE N 1 1
17 28395 1 1 75 ILE O O 0.425 -10.074 -3.851 1.00 . A A . 201 ILE O 1 1
17 28396 1 1 76 LEU C C 1.307 -7.257 -4.649 1.00 . A A . 202 LEU C 1 1
17 28397 1 1 76 LEU CA C 1.341 -7.545 -3.152 1.00 . A A . 202 LEU CA 1 1
17 28398 1 1 76 LEU CB C 2.044 -6.404 -2.411 1.00 . A A . 202 LEU CB 1 1
17 28399 1 1 76 LEU CD1 C 2.883 -5.422 -0.256 1.00 . A A . 202 LEU CD1 1 1
17 28400 1 1 76 LEU CD2 C 0.663 -6.573 -0.323 1.00 . A A . 202 LEU CD2 1 1
17 28401 1 1 76 LEU CG C 2.075 -6.546 -0.887 1.00 . A A . 202 LEU CG 1 1
17 28402 1 1 76 LEU H H 2.864 -8.805 -2.390 1.00 . A A . 202 LEU H 1 1
17 28403 1 1 76 LEU HA H 0.328 -7.623 -2.790 1.00 . A A . 202 LEU HA 1 1
17 28404 1 1 76 LEU HB2 H 3.062 -6.345 -2.768 1.00 . A A . 202 LEU HB2 1 1
17 28405 1 1 76 LEU HB3 H 1.540 -5.480 -2.654 1.00 . A A . 202 LEU HB3 1 1
17 28406 1 1 76 LEU HD11 H 2.888 -5.544 0.819 1.00 . A A . 202 LEU HD11 1 1
17 28407 1 1 76 LEU HD12 H 3.897 -5.459 -0.625 1.00 . A A . 202 LEU HD12 1 1
17 28408 1 1 76 LEU HD13 H 2.440 -4.471 -0.510 1.00 . A A . 202 LEU HD13 1 1
17 28409 1 1 76 LEU HD21 H 0.124 -7.412 -0.740 1.00 . A A . 202 LEU HD21 1 1
17 28410 1 1 76 LEU HD22 H 0.707 -6.671 0.751 1.00 . A A . 202 LEU HD22 1 1
17 28411 1 1 76 LEU HD23 H 0.153 -5.656 -0.581 1.00 . A A . 202 LEU HD23 1 1
17 28412 1 1 76 LEU HG H 2.554 -7.481 -0.631 1.00 . A A . 202 LEU HG 1 1
17 28413 1 1 76 LEU N N 2.008 -8.812 -2.874 1.00 . A A . 202 LEU N 1 1
17 28414 1 1 76 LEU O O 0.306 -6.765 -5.171 1.00 . A A . 202 LEU O 1 1
17 28415 1 1 77 LYS C C 1.550 -8.343 -7.514 1.00 . A A . 203 LYS C 1 1
17 28416 1 1 77 LYS CA C 2.452 -7.348 -6.785 1.00 . A A . 203 LYS CA 1 1
17 28417 1 1 77 LYS CB C 3.889 -7.437 -7.320 1.00 . A A . 203 LYS CB 1 1
17 28418 1 1 77 LYS CD C 5.703 -8.936 -8.193 1.00 . A A . 203 LYS CD 1 1
17 28419 1 1 77 LYS CE C 5.316 -8.750 -9.654 1.00 . A A . 203 LYS CE 1 1
17 28420 1 1 77 LYS CG C 4.489 -8.832 -7.288 1.00 . A A . 203 LYS CG 1 1
17 28421 1 1 77 LYS H H 3.175 -7.947 -4.883 1.00 . A A . 203 LYS H 1 1
17 28422 1 1 77 LYS HA H 2.077 -6.354 -6.972 1.00 . A A . 203 LYS HA 1 1
17 28423 1 1 77 LYS HB2 H 3.903 -7.088 -8.340 1.00 . A A . 203 LYS HB2 1 1
17 28424 1 1 77 LYS HB3 H 4.517 -6.793 -6.722 1.00 . A A . 203 LYS HB3 1 1
17 28425 1 1 77 LYS HD2 H 6.415 -8.173 -7.918 1.00 . A A . 203 LYS HD2 1 1
17 28426 1 1 77 LYS HD3 H 6.149 -9.912 -8.069 1.00 . A A . 203 LYS HD3 1 1
17 28427 1 1 77 LYS HE2 H 4.621 -9.530 -9.930 1.00 . A A . 203 LYS HE2 1 1
17 28428 1 1 77 LYS HE3 H 4.838 -7.789 -9.766 1.00 . A A . 203 LYS HE3 1 1
17 28429 1 1 77 LYS HG2 H 4.787 -9.062 -6.277 1.00 . A A . 203 LYS HG2 1 1
17 28430 1 1 77 LYS HG3 H 3.744 -9.541 -7.616 1.00 . A A . 203 LYS HG3 1 1
17 28431 1 1 77 LYS HZ1 H 7.134 -8.014 -10.374 1.00 . A A . 203 LYS HZ1 1 1
17 28432 1 1 77 LYS HZ2 H 7.014 -9.704 -10.413 1.00 . A A . 203 LYS HZ2 1 1
17 28433 1 1 77 LYS HZ3 H 6.176 -8.770 -11.554 1.00 . A A . 203 LYS HZ3 1 1
17 28434 1 1 77 LYS N N 2.396 -7.571 -5.346 1.00 . A A . 203 LYS N 1 1
17 28435 1 1 77 LYS NZ N 6.492 -8.815 -10.561 1.00 . A A . 203 LYS NZ 1 1
17 28436 1 1 77 LYS O O 1.056 -8.058 -8.602 1.00 . A A . 203 LYS O 1 1
17 28437 1 1 78 ALA C C -0.992 -9.962 -7.484 1.00 . A A . 204 ALA C 1 1
17 28438 1 1 78 ALA CA C 0.432 -10.502 -7.468 1.00 . A A . 204 ALA CA 1 1
17 28439 1 1 78 ALA CB C 0.503 -11.799 -6.680 1.00 . A A . 204 ALA CB 1 1
17 28440 1 1 78 ALA H H 1.808 -9.708 -6.069 1.00 . A A . 204 ALA H 1 1
17 28441 1 1 78 ALA HA H 0.741 -10.701 -8.481 1.00 . A A . 204 ALA HA 1 1
17 28442 1 1 78 ALA HB1 H 1.518 -12.169 -6.686 1.00 . A A . 204 ALA HB1 1 1
17 28443 1 1 78 ALA HB2 H 0.191 -11.620 -5.661 1.00 . A A . 204 ALA HB2 1 1
17 28444 1 1 78 ALA HB3 H -0.150 -12.531 -7.132 1.00 . A A . 204 ALA HB3 1 1
17 28445 1 1 78 ALA N N 1.338 -9.509 -6.909 1.00 . A A . 204 ALA N 1 1
17 28446 1 1 78 ALA O O -1.760 -10.219 -8.412 1.00 . A A . 204 ALA O 1 1
17 28447 1 1 79 LEU C C -2.594 -7.365 -7.403 1.00 . A A . 205 LEU C 1 1
17 28448 1 1 79 LEU CA C -2.598 -8.502 -6.389 1.00 . A A . 205 LEU CA 1 1
17 28449 1 1 79 LEU CB C -2.818 -7.939 -4.987 1.00 . A A . 205 LEU CB 1 1
17 28450 1 1 79 LEU CD1 C -2.748 -8.383 -2.527 1.00 . A A . 205 LEU CD1 1 1
17 28451 1 1 79 LEU CD2 C -4.511 -9.441 -3.927 1.00 . A A . 205 LEU CD2 1 1
17 28452 1 1 79 LEU CG C -3.067 -8.974 -3.889 1.00 . A A . 205 LEU CG 1 1
17 28453 1 1 79 LEU H H -0.712 -9.141 -5.689 1.00 . A A . 205 LEU H 1 1
17 28454 1 1 79 LEU HA H -3.390 -9.193 -6.631 1.00 . A A . 205 LEU HA 1 1
17 28455 1 1 79 LEU HB2 H -1.947 -7.361 -4.718 1.00 . A A . 205 LEU HB2 1 1
17 28456 1 1 79 LEU HB3 H -3.669 -7.275 -5.022 1.00 . A A . 205 LEU HB3 1 1
17 28457 1 1 79 LEU HD11 H -2.915 -9.130 -1.765 1.00 . A A . 205 LEU HD11 1 1
17 28458 1 1 79 LEU HD12 H -1.715 -8.071 -2.502 1.00 . A A . 205 LEU HD12 1 1
17 28459 1 1 79 LEU HD13 H -3.387 -7.532 -2.345 1.00 . A A . 205 LEU HD13 1 1
17 28460 1 1 79 LEU HD21 H -4.721 -9.890 -4.884 1.00 . A A . 205 LEU HD21 1 1
17 28461 1 1 79 LEU HD22 H -4.677 -10.165 -3.142 1.00 . A A . 205 LEU HD22 1 1
17 28462 1 1 79 LEU HD23 H -5.164 -8.593 -3.775 1.00 . A A . 205 LEU HD23 1 1
17 28463 1 1 79 LEU HG H -2.428 -9.829 -4.048 1.00 . A A . 205 LEU HG 1 1
17 28464 1 1 79 LEU N N -1.332 -9.213 -6.445 1.00 . A A . 205 LEU N 1 1
17 28465 1 1 79 LEU O O -3.500 -7.244 -8.231 1.00 . A A . 205 LEU O 1 1
17 28466 1 1 80 GLY C C -2.206 -4.202 -7.793 1.00 . A A . 206 GLY C 1 1
17 28467 1 1 80 GLY CA C -1.435 -5.425 -8.253 1.00 . A A . 206 GLY CA 1 1
17 28468 1 1 80 GLY H H -0.874 -6.686 -6.644 1.00 . A A . 206 GLY H 1 1
17 28469 1 1 80 GLY HA2 H -0.393 -5.166 -8.346 1.00 . A A . 206 GLY HA2 1 1
17 28470 1 1 80 GLY HA3 H -1.808 -5.729 -9.220 1.00 . A A . 206 GLY HA3 1 1
17 28471 1 1 80 GLY N N -1.561 -6.539 -7.335 1.00 . A A . 206 GLY N 1 1
17 28472 1 1 80 GLY O O -3.014 -4.284 -6.868 1.00 . A A . 206 GLY O 1 1
17 28473 1 1 81 PRO C C -4.171 -1.840 -8.370 1.00 . A A . 207 PRO C 1 1
17 28474 1 1 81 PRO CA C -2.671 -1.795 -8.083 1.00 . A A . 207 PRO CA 1 1
17 28475 1 1 81 PRO CB C -1.999 -0.742 -8.968 1.00 . A A . 207 PRO CB 1 1
17 28476 1 1 81 PRO CD C -1.011 -2.858 -9.524 1.00 . A A . 207 PRO CD 1 1
17 28477 1 1 81 PRO CG C -1.355 -1.503 -10.076 1.00 . A A . 207 PRO CG 1 1
17 28478 1 1 81 PRO HA H -2.516 -1.542 -7.044 1.00 . A A . 207 PRO HA 1 1
17 28479 1 1 81 PRO HB2 H -2.749 -0.064 -9.344 1.00 . A A . 207 PRO HB2 1 1
17 28480 1 1 81 PRO HB3 H -1.270 -0.196 -8.387 1.00 . A A . 207 PRO HB3 1 1
17 28481 1 1 81 PRO HD2 H -1.136 -3.616 -10.282 1.00 . A A . 207 PRO HD2 1 1
17 28482 1 1 81 PRO HD3 H 0.002 -2.865 -9.147 1.00 . A A . 207 PRO HD3 1 1
17 28483 1 1 81 PRO HG2 H -2.046 -1.602 -10.900 1.00 . A A . 207 PRO HG2 1 1
17 28484 1 1 81 PRO HG3 H -0.462 -0.992 -10.397 1.00 . A A . 207 PRO HG3 1 1
17 28485 1 1 81 PRO N N -1.980 -3.044 -8.432 1.00 . A A . 207 PRO N 1 1
17 28486 1 1 81 PRO O O -4.910 -0.924 -8.004 1.00 . A A . 207 PRO O 1 1
17 28487 1 1 82 ALA C C -6.784 -3.588 -8.115 1.00 . A A . 208 ALA C 1 1
17 28488 1 1 82 ALA CA C -6.025 -3.089 -9.344 1.00 . A A . 208 ALA CA 1 1
17 28489 1 1 82 ALA CB C -6.182 -4.059 -10.503 1.00 . A A . 208 ALA CB 1 1
17 28490 1 1 82 ALA H H -3.969 -3.574 -9.339 1.00 . A A . 208 ALA H 1 1
17 28491 1 1 82 ALA HA H -6.433 -2.134 -9.644 1.00 . A A . 208 ALA HA 1 1
17 28492 1 1 82 ALA HB1 H -5.815 -5.032 -10.211 1.00 . A A . 208 ALA HB1 1 1
17 28493 1 1 82 ALA HB2 H -7.224 -4.133 -10.775 1.00 . A A . 208 ALA HB2 1 1
17 28494 1 1 82 ALA HB3 H -5.614 -3.700 -11.349 1.00 . A A . 208 ALA HB3 1 1
17 28495 1 1 82 ALA N N -4.614 -2.901 -9.038 1.00 . A A . 208 ALA N 1 1
17 28496 1 1 82 ALA O O -8.011 -3.708 -8.130 1.00 . A A . 208 ALA O 1 1
17 28497 1 1 83 ALA C C -6.439 -3.155 -4.781 1.00 . A A . 209 ALA C 1 1
17 28498 1 1 83 ALA CA C -6.641 -4.278 -5.790 1.00 . A A . 209 ALA CA 1 1
17 28499 1 1 83 ALA CB C -6.035 -5.579 -5.292 1.00 . A A . 209 ALA CB 1 1
17 28500 1 1 83 ALA H H -5.068 -3.848 -7.131 1.00 . A A . 209 ALA H 1 1
17 28501 1 1 83 ALA HA H -7.699 -4.428 -5.946 1.00 . A A . 209 ALA HA 1 1
17 28502 1 1 83 ALA HB1 H -6.495 -5.853 -4.353 1.00 . A A . 209 ALA HB1 1 1
17 28503 1 1 83 ALA HB2 H -6.208 -6.358 -6.019 1.00 . A A . 209 ALA HB2 1 1
17 28504 1 1 83 ALA HB3 H -4.972 -5.450 -5.148 1.00 . A A . 209 ALA HB3 1 1
17 28505 1 1 83 ALA N N -6.046 -3.894 -7.058 1.00 . A A . 209 ALA N 1 1
17 28506 1 1 83 ALA O O -5.570 -2.303 -4.965 1.00 . A A . 209 ALA O 1 1
17 28507 1 1 84 THR C C -6.318 -2.283 -1.603 1.00 . A A . 210 THR C 1 1
17 28508 1 1 84 THR CA C -7.224 -2.025 -2.798 1.00 . A A . 210 THR CA 1 1
17 28509 1 1 84 THR CB C -8.645 -1.681 -2.294 1.00 . A A . 210 THR CB 1 1
17 28510 1 1 84 THR CG2 C -9.623 -1.592 -3.454 1.00 . A A . 210 THR CG2 1 1
17 28511 1 1 84 THR H H -7.778 -3.942 -3.514 1.00 . A A . 210 THR H 1 1
17 28512 1 1 84 THR HA H -6.845 -1.169 -3.339 1.00 . A A . 210 THR HA 1 1
17 28513 1 1 84 THR HB H -8.612 -0.720 -1.799 1.00 . A A . 210 THR HB 1 1
17 28514 1 1 84 THR HG1 H -9.219 -3.515 -1.832 1.00 . A A . 210 THR HG1 1 1
17 28515 1 1 84 THR HG21 H -10.611 -1.375 -3.075 1.00 . A A . 210 THR HG21 1 1
17 28516 1 1 84 THR HG22 H -9.315 -0.804 -4.126 1.00 . A A . 210 THR HG22 1 1
17 28517 1 1 84 THR HG23 H -9.638 -2.532 -3.984 1.00 . A A . 210 THR HG23 1 1
17 28518 1 1 84 THR N N -7.220 -3.157 -3.710 1.00 . A A . 210 THR N 1 1
17 28519 1 1 84 THR O O -5.653 -3.318 -1.531 1.00 . A A . 210 THR O 1 1
17 28520 1 1 84 THR OG1 O -9.097 -2.671 -1.362 1.00 . A A . 210 THR OG1 1 1
17 28521 1 1 85 LEU C C -5.843 -2.701 1.335 1.00 . A A . 211 LEU C 1 1
17 28522 1 1 85 LEU CA C -5.461 -1.468 0.520 1.00 . A A . 211 LEU CA 1 1
17 28523 1 1 85 LEU CB C -5.595 -0.212 1.382 1.00 . A A . 211 LEU CB 1 1
17 28524 1 1 85 LEU CD1 C -3.264 -0.268 2.310 1.00 . A A . 211 LEU CD1 1 1
17 28525 1 1 85 LEU CD2 C -5.045 1.043 3.467 1.00 . A A . 211 LEU CD2 1 1
17 28526 1 1 85 LEU CG C -4.744 -0.199 2.651 1.00 . A A . 211 LEU CG 1 1
17 28527 1 1 85 LEU H H -6.894 -0.573 -0.754 1.00 . A A . 211 LEU H 1 1
17 28528 1 1 85 LEU HA H -4.432 -1.562 0.193 1.00 . A A . 211 LEU HA 1 1
17 28529 1 1 85 LEU HB2 H -5.320 0.641 0.779 1.00 . A A . 211 LEU HB2 1 1
17 28530 1 1 85 LEU HB3 H -6.631 -0.111 1.670 1.00 . A A . 211 LEU HB3 1 1
17 28531 1 1 85 LEU HD11 H -3.002 0.563 1.674 1.00 . A A . 211 LEU HD11 1 1
17 28532 1 1 85 LEU HD12 H -2.682 -0.225 3.219 1.00 . A A . 211 LEU HD12 1 1
17 28533 1 1 85 LEU HD13 H -3.057 -1.194 1.794 1.00 . A A . 211 LEU HD13 1 1
17 28534 1 1 85 LEU HD21 H -6.091 1.053 3.732 1.00 . A A . 211 LEU HD21 1 1
17 28535 1 1 85 LEU HD22 H -4.443 1.042 4.363 1.00 . A A . 211 LEU HD22 1 1
17 28536 1 1 85 LEU HD23 H -4.816 1.920 2.878 1.00 . A A . 211 LEU HD23 1 1
17 28537 1 1 85 LEU HG H -4.990 -1.063 3.251 1.00 . A A . 211 LEU HG 1 1
17 28538 1 1 85 LEU N N -6.305 -1.350 -0.662 1.00 . A A . 211 LEU N 1 1
17 28539 1 1 85 LEU O O -4.975 -3.435 1.805 1.00 . A A . 211 LEU O 1 1
17 28540 1 1 86 GLU C C -7.175 -5.380 1.750 1.00 . A A . 212 GLU C 1 1
17 28541 1 1 86 GLU CA C -7.661 -4.027 2.272 1.00 . A A . 212 GLU CA 1 1
17 28542 1 1 86 GLU CB C -9.189 -3.976 2.283 1.00 . A A . 212 GLU CB 1 1
17 28543 1 1 86 GLU CD C -9.531 -4.876 4.618 1.00 . A A . 212 GLU CD 1 1
17 28544 1 1 86 GLU CG C -9.826 -5.049 3.142 1.00 . A A . 212 GLU CG 1 1
17 28545 1 1 86 GLU H H -7.783 -2.362 0.990 1.00 . A A . 212 GLU H 1 1
17 28546 1 1 86 GLU HA H -7.299 -3.892 3.281 1.00 . A A . 212 GLU HA 1 1
17 28547 1 1 86 GLU HB2 H -9.503 -3.013 2.659 1.00 . A A . 212 GLU HB2 1 1
17 28548 1 1 86 GLU HB3 H -9.549 -4.093 1.272 1.00 . A A . 212 GLU HB3 1 1
17 28549 1 1 86 GLU HE2 H -8.243 -4.843 5.958 1.00 . A A . 212 GLU HE2 1 1
17 28550 1 1 86 GLU HG2 H -10.893 -5.015 2.996 1.00 . A A . 212 GLU HG2 1 1
17 28551 1 1 86 GLU HG3 H -9.448 -6.009 2.823 1.00 . A A . 212 GLU HG3 1 1
17 28552 1 1 86 GLU N N -7.145 -2.935 1.462 1.00 . A A . 212 GLU N 1 1
17 28553 1 1 86 GLU O O -6.810 -6.262 2.532 1.00 . A A . 212 GLU O 1 1
17 28554 1 1 86 GLU OE1 O -10.486 -4.653 5.393 1.00 . A A . 212 GLU OE1 1 1
17 28555 1 1 86 GLU OE2 O -8.352 -4.963 5.011 1.00 . A A . 212 GLU OE2 1 1
17 28556 1 1 87 GLU C C -5.225 -7.017 0.222 1.00 . A A . 213 GLU C 1 1
17 28557 1 1 87 GLU CA C -6.663 -6.756 -0.194 1.00 . A A . 213 GLU CA 1 1
17 28558 1 1 87 GLU CB C -6.739 -6.680 -1.721 1.00 . A A . 213 GLU CB 1 1
17 28559 1 1 87 GLU CD C -9.132 -5.893 -1.932 1.00 . A A . 213 GLU CD 1 1
17 28560 1 1 87 GLU CG C -8.121 -6.955 -2.292 1.00 . A A . 213 GLU CG 1 1
17 28561 1 1 87 GLU H H -7.515 -4.815 -0.142 1.00 . A A . 213 GLU H 1 1
17 28562 1 1 87 GLU HA H -7.278 -7.574 0.145 1.00 . A A . 213 GLU HA 1 1
17 28563 1 1 87 GLU HB2 H -6.437 -5.692 -2.034 1.00 . A A . 213 GLU HB2 1 1
17 28564 1 1 87 GLU HB3 H -6.052 -7.403 -2.138 1.00 . A A . 213 GLU HB3 1 1
17 28565 1 1 87 GLU HE2 H -9.858 -4.238 -2.353 1.00 . A A . 213 GLU HE2 1 1
17 28566 1 1 87 GLU HG2 H -8.048 -7.006 -3.368 1.00 . A A . 213 GLU HG2 1 1
17 28567 1 1 87 GLU HG3 H -8.468 -7.904 -1.912 1.00 . A A . 213 GLU HG3 1 1
17 28568 1 1 87 GLU N N -7.166 -5.533 0.427 1.00 . A A . 213 GLU N 1 1
17 28569 1 1 87 GLU O O -4.859 -8.144 0.548 1.00 . A A . 213 GLU O 1 1
17 28570 1 1 87 GLU OE1 O -9.870 -6.074 -0.941 1.00 . A A . 213 GLU OE1 1 1
17 28571 1 1 87 GLU OE2 O -9.195 -4.871 -2.638 1.00 . A A . 213 GLU OE2 1 1
17 28572 1 1 88 MET C C -2.834 -6.525 2.003 1.00 . A A . 214 MET C 1 1
17 28573 1 1 88 MET CA C -3.010 -6.062 0.564 1.00 . A A . 214 MET CA 1 1
17 28574 1 1 88 MET CB C -2.326 -4.706 0.384 1.00 . A A . 214 MET CB 1 1
17 28575 1 1 88 MET CE C -3.157 -4.859 -3.540 1.00 . A A . 214 MET CE 1 1
17 28576 1 1 88 MET CG C -2.565 -4.077 -0.972 1.00 . A A . 214 MET CG 1 1
17 28577 1 1 88 MET H H -4.802 -5.083 0.007 1.00 . A A . 214 MET H 1 1
17 28578 1 1 88 MET HA H -2.557 -6.783 -0.101 1.00 . A A . 214 MET HA 1 1
17 28579 1 1 88 MET HB2 H -2.696 -4.028 1.141 1.00 . A A . 214 MET HB2 1 1
17 28580 1 1 88 MET HB3 H -1.262 -4.832 0.518 1.00 . A A . 214 MET HB3 1 1
17 28581 1 1 88 MET HE1 H -4.072 -5.296 -3.162 1.00 . A A . 214 MET HE1 1 1
17 28582 1 1 88 MET HE2 H -3.313 -3.811 -3.744 1.00 . A A . 214 MET HE2 1 1
17 28583 1 1 88 MET HE3 H -2.865 -5.367 -4.445 1.00 . A A . 214 MET HE3 1 1
17 28584 1 1 88 MET HG2 H -3.630 -3.988 -1.129 1.00 . A A . 214 MET HG2 1 1
17 28585 1 1 88 MET HG3 H -2.120 -3.093 -0.983 1.00 . A A . 214 MET HG3 1 1
17 28586 1 1 88 MET N N -4.425 -5.961 0.230 1.00 . A A . 214 MET N 1 1
17 28587 1 1 88 MET O O -2.007 -7.389 2.302 1.00 . A A . 214 MET O 1 1
17 28588 1 1 88 MET SD S -1.869 -5.044 -2.317 1.00 . A A . 214 MET SD 1 1
17 28589 1 1 89 MET C C -3.998 -7.654 4.601 1.00 . A A . 215 MET C 1 1
17 28590 1 1 89 MET CA C -3.540 -6.232 4.310 1.00 . A A . 215 MET CA 1 1
17 28591 1 1 89 MET CB C -4.381 -5.227 5.098 1.00 . A A . 215 MET CB 1 1
17 28592 1 1 89 MET CE C -4.131 -2.761 7.310 1.00 . A A . 215 MET CE 1 1
17 28593 1 1 89 MET CG C -4.066 -3.781 4.744 1.00 . A A . 215 MET CG 1 1
17 28594 1 1 89 MET H H -4.297 -5.297 2.573 1.00 . A A . 215 MET H 1 1
17 28595 1 1 89 MET HA H -2.506 -6.132 4.602 1.00 . A A . 215 MET HA 1 1
17 28596 1 1 89 MET HB2 H -5.425 -5.409 4.894 1.00 . A A . 215 MET HB2 1 1
17 28597 1 1 89 MET HB3 H -4.197 -5.367 6.152 1.00 . A A . 215 MET HB3 1 1
17 28598 1 1 89 MET HE1 H -3.085 -2.527 7.187 1.00 . A A . 215 MET HE1 1 1
17 28599 1 1 89 MET HE2 H -4.570 -2.086 8.031 1.00 . A A . 215 MET HE2 1 1
17 28600 1 1 89 MET HE3 H -4.235 -3.776 7.659 1.00 . A A . 215 MET HE3 1 1
17 28601 1 1 89 MET HG2 H -3.008 -3.613 4.887 1.00 . A A . 215 MET HG2 1 1
17 28602 1 1 89 MET HG3 H -4.312 -3.621 3.704 1.00 . A A . 215 MET HG3 1 1
17 28603 1 1 89 MET N N -3.628 -5.944 2.888 1.00 . A A . 215 MET N 1 1
17 28604 1 1 89 MET O O -3.380 -8.368 5.393 1.00 . A A . 215 MET O 1 1
17 28605 1 1 89 MET SD S -4.970 -2.584 5.740 1.00 . A A . 215 MET SD 1 1
17 28606 1 1 90 THR C C -4.711 -10.447 3.405 1.00 . A A . 216 THR C 1 1
17 28607 1 1 90 THR CA C -5.609 -9.413 4.097 1.00 . A A . 216 THR CA 1 1
17 28608 1 1 90 THR CB C -7.044 -9.495 3.529 1.00 . A A . 216 THR CB 1 1
17 28609 1 1 90 THR CG2 C -7.681 -10.843 3.837 1.00 . A A . 216 THR CG2 1 1
17 28610 1 1 90 THR H H -5.528 -7.440 3.336 1.00 . A A . 216 THR H 1 1
17 28611 1 1 90 THR HA H -5.645 -9.637 5.156 1.00 . A A . 216 THR HA 1 1
17 28612 1 1 90 THR HB H -7.004 -9.368 2.457 1.00 . A A . 216 THR HB 1 1
17 28613 1 1 90 THR HG1 H -7.605 -7.602 3.709 1.00 . A A . 216 THR HG1 1 1
17 28614 1 1 90 THR HG21 H -7.084 -11.629 3.400 1.00 . A A . 216 THR HG21 1 1
17 28615 1 1 90 THR HG22 H -7.729 -10.981 4.908 1.00 . A A . 216 THR HG22 1 1
17 28616 1 1 90 THR HG23 H -8.679 -10.875 3.424 1.00 . A A . 216 THR HG23 1 1
17 28617 1 1 90 THR N N -5.072 -8.066 3.941 1.00 . A A . 216 THR N 1 1
17 28618 1 1 90 THR O O -4.680 -11.618 3.786 1.00 . A A . 216 THR O 1 1
17 28619 1 1 90 THR OG1 O -7.852 -8.452 4.094 1.00 . A A . 216 THR OG1 1 1
17 28620 1 1 91 ALA C C -1.780 -11.098 2.532 1.00 . A A . 217 ALA C 1 1
17 28621 1 1 91 ALA CA C -3.044 -10.899 1.705 1.00 . A A . 217 ALA CA 1 1
17 28622 1 1 91 ALA CB C -2.696 -10.343 0.332 1.00 . A A . 217 ALA CB 1 1
17 28623 1 1 91 ALA H H -4.066 -9.083 2.094 1.00 . A A . 217 ALA H 1 1
17 28624 1 1 91 ALA HA H -3.531 -11.855 1.569 1.00 . A A . 217 ALA HA 1 1
17 28625 1 1 91 ALA HB1 H -2.034 -11.025 -0.177 1.00 . A A . 217 ALA HB1 1 1
17 28626 1 1 91 ALA HB2 H -3.601 -10.220 -0.247 1.00 . A A . 217 ALA HB2 1 1
17 28627 1 1 91 ALA HB3 H -2.210 -9.383 0.444 1.00 . A A . 217 ALA HB3 1 1
17 28628 1 1 91 ALA N N -3.973 -10.015 2.395 1.00 . A A . 217 ALA N 1 1
17 28629 1 1 91 ALA O O -1.299 -12.218 2.700 1.00 . A A . 217 ALA O 1 1
17 28630 1 1 92 CYS C C -0.309 -10.276 5.327 1.00 . A A . 218 CYS C 1 1
17 28631 1 1 92 CYS CA C -0.029 -10.040 3.840 1.00 . A A . 218 CYS CA 1 1
17 28632 1 1 92 CYS CB C 0.741 -8.732 3.628 1.00 . A A . 218 CYS CB 1 1
17 28633 1 1 92 CYS H H -1.728 -9.146 2.953 1.00 . A A . 218 CYS H 1 1
17 28634 1 1 92 CYS HA H 0.566 -10.860 3.467 1.00 . A A . 218 CYS HA 1 1
17 28635 1 1 92 CYS HB2 H 0.837 -8.552 2.569 1.00 . A A . 218 CYS HB2 1 1
17 28636 1 1 92 CYS HB3 H 0.184 -7.921 4.074 1.00 . A A . 218 CYS HB3 1 1
17 28637 1 1 92 CYS HG H 2.422 -9.559 5.357 1.00 . A A . 218 CYS HG 1 1
17 28638 1 1 92 CYS N N -1.265 -10.006 3.077 1.00 . A A . 218 CYS N 1 1
17 28639 1 1 92 CYS O O 0.520 -9.977 6.185 1.00 . A A . 218 CYS O 1 1
17 28640 1 1 92 CYS SG S 2.406 -8.709 4.339 1.00 . A A . 218 CYS SG 1 1
17 28641 1 1 93 GLN C C -1.509 -12.647 7.238 1.00 . A A . 219 GLN C 1 1
17 28642 1 1 93 GLN CA C -1.814 -11.170 7.005 1.00 . A A . 219 GLN CA 1 1
17 28643 1 1 93 GLN CB C -3.286 -10.884 7.312 1.00 . A A . 219 GLN CB 1 1
17 28644 1 1 93 GLN CD C -5.687 -11.663 7.144 1.00 . A A . 219 GLN CD 1 1
17 28645 1 1 93 GLN CG C -4.249 -11.904 6.729 1.00 . A A . 219 GLN CG 1 1
17 28646 1 1 93 GLN H H -2.157 -10.940 4.930 1.00 . A A . 219 GLN H 1 1
17 28647 1 1 93 GLN HA H -1.192 -10.579 7.662 1.00 . A A . 219 GLN HA 1 1
17 28648 1 1 93 GLN HB2 H -3.421 -10.864 8.376 1.00 . A A . 219 GLN HB2 1 1
17 28649 1 1 93 GLN HB3 H -3.542 -9.913 6.910 1.00 . A A . 219 GLN HB3 1 1
17 28650 1 1 93 GLN HE21 H -5.358 -9.712 7.269 1.00 . A A . 219 GLN HE21 1 1
17 28651 1 1 93 GLN HE22 H -6.964 -10.227 7.659 1.00 . A A . 219 GLN HE22 1 1
17 28652 1 1 93 GLN HG2 H -4.192 -11.861 5.651 1.00 . A A . 219 GLN HG2 1 1
17 28653 1 1 93 GLN HG3 H -3.954 -12.887 7.065 1.00 . A A . 219 GLN HG3 1 1
17 28654 1 1 93 GLN N N -1.489 -10.806 5.634 1.00 . A A . 219 GLN N 1 1
17 28655 1 1 93 GLN NE2 N -6.037 -10.410 7.379 1.00 . A A . 219 GLN NE2 1 1
17 28656 1 1 93 GLN O O -1.608 -13.148 8.360 1.00 . A A . 219 GLN O 1 1
17 28657 1 1 93 GLN OE1 O -6.478 -12.601 7.249 1.00 . A A . 219 GLN OE1 1 1
17 28658 1 1 94 GLY C C -1.570 -15.530 5.157 1.00 . A A . 220 GLY C 1 1
17 28659 1 1 94 GLY CA C -0.859 -14.752 6.245 1.00 . A A . 220 GLY CA 1 1
17 28660 1 1 94 GLY H H -1.067 -12.874 5.303 1.00 . A A . 220 GLY H 1 1
17 28661 1 1 94 GLY HA2 H 0.208 -14.904 6.149 1.00 . A A . 220 GLY HA2 1 1
17 28662 1 1 94 GLY HA3 H -1.180 -15.120 7.208 1.00 . A A . 220 GLY HA3 1 1
17 28663 1 1 94 GLY N N -1.142 -13.335 6.163 1.00 . A A . 220 GLY N 1 1
17 28664 1 1 94 GLY O O -2.633 -16.106 5.387 1.00 . A A . 220 GLY O 1 1
17 28665 1 1 95 VAL C C -1.077 -17.655 2.741 1.00 . A A . 221 VAL C 1 1
17 28666 1 1 95 VAL CA C -1.588 -16.216 2.827 1.00 . A A . 221 VAL CA 1 1
17 28667 1 1 95 VAL CB C -1.302 -15.452 1.511 1.00 . A A . 221 VAL CB 1 1
17 28668 1 1 95 VAL CG1 C 0.172 -15.517 1.144 1.00 . A A . 221 VAL CG1 1 1
17 28669 1 1 95 VAL CG2 C -2.174 -15.969 0.377 1.00 . A A . 221 VAL CG2 1 1
17 28670 1 1 95 VAL H H -0.135 -15.072 3.848 1.00 . A A . 221 VAL H 1 1
17 28671 1 1 95 VAL HA H -2.658 -16.243 2.975 1.00 . A A . 221 VAL HA 1 1
17 28672 1 1 95 VAL HB H -1.552 -14.413 1.670 1.00 . A A . 221 VAL HB 1 1
17 28673 1 1 95 VAL HG11 H 0.339 -14.977 0.223 1.00 . A A . 221 VAL HG11 1 1
17 28674 1 1 95 VAL HG12 H 0.758 -15.070 1.933 1.00 . A A . 221 VAL HG12 1 1
17 28675 1 1 95 VAL HG13 H 0.465 -16.548 1.017 1.00 . A A . 221 VAL HG13 1 1
17 28676 1 1 95 VAL HG21 H -1.990 -17.025 0.237 1.00 . A A . 221 VAL HG21 1 1
17 28677 1 1 95 VAL HG22 H -3.213 -15.815 0.624 1.00 . A A . 221 VAL HG22 1 1
17 28678 1 1 95 VAL HG23 H -1.938 -15.436 -0.533 1.00 . A A . 221 VAL HG23 1 1
17 28679 1 1 95 VAL N N -0.993 -15.532 3.966 1.00 . A A . 221 VAL N 1 1
17 28680 1 1 95 VAL O O 0.052 -17.952 3.137 1.00 . A A . 221 VAL O 1 1
17 28681 1 1 96 GLY C C -2.583 -20.738 1.369 1.00 . A A . 222 GLY C 1 1
17 28682 1 1 96 GLY CA C -1.545 -19.937 2.124 1.00 . A A . 222 GLY CA 1 1
17 28683 1 1 96 GLY H H -2.834 -18.266 1.999 1.00 . A A . 222 GLY H 1 1
17 28684 1 1 96 GLY HA2 H -0.606 -19.990 1.593 1.00 . A A . 222 GLY HA2 1 1
17 28685 1 1 96 GLY HA3 H -1.416 -20.367 3.108 1.00 . A A . 222 GLY HA3 1 1
17 28686 1 1 96 GLY N N -1.927 -18.551 2.262 1.00 . A A . 222 GLY N 1 1
17 28687 1 1 96 GLY O O -3.103 -21.733 1.877 1.00 . A A . 222 GLY O 1 1
17 28688 1 1 97 GLY C C -3.299 -22.178 -1.368 1.00 . A A . 223 GLY C 1 1
17 28689 1 1 97 GLY CA C -3.877 -20.968 -0.657 1.00 . A A . 223 GLY CA 1 1
17 28690 1 1 97 GLY H H -2.439 -19.483 -0.181 1.00 . A A . 223 GLY H 1 1
17 28691 1 1 97 GLY HA2 H -4.695 -21.287 -0.030 1.00 . A A . 223 GLY HA2 1 1
17 28692 1 1 97 GLY HA3 H -4.253 -20.277 -1.398 1.00 . A A . 223 GLY HA3 1 1
17 28693 1 1 97 GLY N N -2.894 -20.288 0.163 1.00 . A A . 223 GLY N 1 1
17 28694 1 1 97 GLY O O -3.449 -23.307 -0.899 1.00 . A A . 223 GLY O 1 1
17 28695 1 1 98 PRO C C -0.623 -23.414 -2.688 1.00 . A A . 224 PRO C 1 1
17 28696 1 1 98 PRO CA C -1.993 -23.053 -3.268 1.00 . A A . 224 PRO CA 1 1
17 28697 1 1 98 PRO CB C -1.842 -22.473 -4.686 1.00 . A A . 224 PRO CB 1 1
17 28698 1 1 98 PRO CD C -2.493 -20.693 -3.205 1.00 . A A . 224 PRO CD 1 1
17 28699 1 1 98 PRO CG C -2.445 -21.103 -4.649 1.00 . A A . 224 PRO CG 1 1
17 28700 1 1 98 PRO HA H -2.613 -23.937 -3.302 1.00 . A A . 224 PRO HA 1 1
17 28701 1 1 98 PRO HB2 H -0.795 -22.429 -4.945 1.00 . A A . 224 PRO HB2 1 1
17 28702 1 1 98 PRO HB3 H -2.360 -23.107 -5.392 1.00 . A A . 224 PRO HB3 1 1
17 28703 1 1 98 PRO HD2 H -1.574 -20.202 -2.917 1.00 . A A . 224 PRO HD2 1 1
17 28704 1 1 98 PRO HD3 H -3.344 -20.054 -3.018 1.00 . A A . 224 PRO HD3 1 1
17 28705 1 1 98 PRO HG2 H -1.828 -20.419 -5.211 1.00 . A A . 224 PRO HG2 1 1
17 28706 1 1 98 PRO HG3 H -3.443 -21.131 -5.062 1.00 . A A . 224 PRO HG3 1 1
17 28707 1 1 98 PRO N N -2.642 -21.977 -2.520 1.00 . A A . 224 PRO N 1 1
17 28708 1 1 98 PRO O O 0.401 -23.295 -3.363 1.00 . A A . 224 PRO O 1 1
17 28709 1 1 99 GLY C C 1.438 -25.254 -1.473 1.00 . A A . 225 GLY C 1 1
17 28710 1 1 99 GLY CA C 0.621 -24.195 -0.756 1.00 . A A . 225 GLY CA 1 1
17 28711 1 1 99 GLY H H -1.474 -23.982 -0.971 1.00 . A A . 225 GLY H 1 1
17 28712 1 1 99 GLY HA2 H 1.216 -23.298 -0.670 1.00 . A A . 225 GLY HA2 1 1
17 28713 1 1 99 GLY HA3 H 0.385 -24.550 0.237 1.00 . A A . 225 GLY HA3 1 1
17 28714 1 1 99 GLY N N -0.619 -23.869 -1.439 1.00 . A A . 225 GLY N 1 1
17 28715 1 1 99 GLY O O 2.655 -25.123 -1.601 1.00 . A A . 225 GLY O 1 1
17 28716 1 1 100 HIS C C 1.710 -27.023 -4.133 1.00 . A A . 226 HIS C 1 1
17 28717 1 1 100 HIS CA C 1.460 -27.379 -2.668 1.00 . A A . 226 HIS CA 1 1
17 28718 1 1 100 HIS CB C 0.689 -28.705 -2.563 1.00 . A A . 226 HIS CB 1 1
17 28719 1 1 100 HIS CD2 C -1.310 -28.350 -4.197 1.00 . A A . 226 HIS CD2 1 1
17 28720 1 1 100 HIS CE1 C -2.934 -28.821 -2.805 1.00 . A A . 226 HIS CE1 1 1
17 28721 1 1 100 HIS CG C -0.748 -28.646 -3.000 1.00 . A A . 226 HIS CG 1 1
17 28722 1 1 100 HIS H H -0.196 -26.360 -1.801 1.00 . A A . 226 HIS H 1 1
17 28723 1 1 100 HIS HA H 2.420 -27.508 -2.192 1.00 . A A . 226 HIS HA 1 1
17 28724 1 1 100 HIS HB2 H 1.182 -29.443 -3.177 1.00 . A A . 226 HIS HB2 1 1
17 28725 1 1 100 HIS HB3 H 0.707 -29.038 -1.535 1.00 . A A . 226 HIS HB3 1 1
17 28726 1 1 100 HIS HD1 H -1.706 -29.184 -1.199 1.00 . A A . 226 HIS HD1 1 1
17 28727 1 1 100 HIS HD2 H -0.785 -28.075 -5.101 1.00 . A A . 226 HIS HD2 1 1
17 28728 1 1 100 HIS HE1 H -3.918 -28.987 -2.391 1.00 . A A . 226 HIS HE1 1 1
17 28729 1 1 100 HIS HE2 H -3.339 -28.126 -4.690 1.00 . A A . 226 HIS HE2 1 1
17 28730 1 1 100 HIS N N 0.773 -26.301 -1.954 1.00 . A A . 226 HIS N 1 1
17 28731 1 1 100 HIS ND1 N -1.793 -28.931 -2.153 1.00 . A A . 226 HIS ND1 1 1
17 28732 1 1 100 HIS NE2 N -2.669 -28.467 -4.049 1.00 . A A . 226 HIS NE2 1 1
17 28733 1 1 100 HIS O O 1.948 -27.901 -4.964 1.00 . A A . 226 HIS O 1 1
17 28734 1 1 101 LYS C C 3.181 -24.289 -5.613 1.00 . A A . 227 LYS C 1 1
17 28735 1 1 101 LYS CA C 2.008 -25.250 -5.764 1.00 . A A . 227 LYS CA 1 1
17 28736 1 1 101 LYS CB C 0.819 -24.553 -6.437 1.00 . A A . 227 LYS CB 1 1
17 28737 1 1 101 LYS CD C -0.095 -23.384 -8.469 1.00 . A A . 227 LYS CD 1 1
17 28738 1 1 101 LYS CE C 0.147 -23.023 -9.928 1.00 . A A . 227 LYS CE 1 1
17 28739 1 1 101 LYS CG C 1.082 -24.144 -7.878 1.00 . A A . 227 LYS CG 1 1
17 28740 1 1 101 LYS H H 1.343 -25.097 -3.765 1.00 . A A . 227 LYS H 1 1
17 28741 1 1 101 LYS HA H 2.317 -26.095 -6.363 1.00 . A A . 227 LYS HA 1 1
17 28742 1 1 101 LYS HB2 H -0.028 -25.223 -6.425 1.00 . A A . 227 LYS HB2 1 1
17 28743 1 1 101 LYS HB3 H 0.574 -23.667 -5.872 1.00 . A A . 227 LYS HB3 1 1
17 28744 1 1 101 LYS HD2 H -0.979 -24.000 -8.403 1.00 . A A . 227 LYS HD2 1 1
17 28745 1 1 101 LYS HD3 H -0.245 -22.476 -7.902 1.00 . A A . 227 LYS HD3 1 1
17 28746 1 1 101 LYS HE2 H -0.679 -22.421 -10.279 1.00 . A A . 227 LYS HE2 1 1
17 28747 1 1 101 LYS HE3 H 1.062 -22.453 -9.999 1.00 . A A . 227 LYS HE3 1 1
17 28748 1 1 101 LYS HG2 H 1.955 -23.510 -7.906 1.00 . A A . 227 LYS HG2 1 1
17 28749 1 1 101 LYS HG3 H 1.260 -25.032 -8.467 1.00 . A A . 227 LYS HG3 1 1
17 28750 1 1 101 LYS HZ1 H -0.600 -24.814 -10.700 1.00 . A A . 227 LYS HZ1 1 1
17 28751 1 1 101 LYS HZ2 H 0.374 -23.949 -11.785 1.00 . A A . 227 LYS HZ2 1 1
17 28752 1 1 101 LYS HZ3 H 1.085 -24.801 -10.502 1.00 . A A . 227 LYS HZ3 1 1
17 28753 1 1 101 LYS N N 1.639 -25.741 -4.447 1.00 . A A . 227 LYS N 1 1
17 28754 1 1 101 LYS NZ N 0.259 -24.228 -10.788 1.00 . A A . 227 LYS NZ 1 1
17 28755 1 1 101 LYS O O 3.032 -23.073 -5.719 1.00 . A A . 227 LYS O 1 1
17 28756 1 1 102 ALA C C 6.483 -23.959 -6.195 1.00 . A A . 228 ALA C 1 1
17 28757 1 1 102 ALA CA C 5.516 -24.038 -5.020 1.00 . A A . 228 ALA CA 1 1
17 28758 1 1 102 ALA CB C 6.223 -24.597 -3.797 1.00 . A A . 228 ALA CB 1 1
17 28759 1 1 102 ALA H H 4.427 -25.825 -5.322 1.00 . A A . 228 ALA H 1 1
17 28760 1 1 102 ALA HA H 5.175 -23.040 -4.781 1.00 . A A . 228 ALA HA 1 1
17 28761 1 1 102 ALA HB1 H 5.525 -24.658 -2.975 1.00 . A A . 228 ALA HB1 1 1
17 28762 1 1 102 ALA HB2 H 6.603 -25.582 -4.021 1.00 . A A . 228 ALA HB2 1 1
17 28763 1 1 102 ALA HB3 H 7.042 -23.948 -3.528 1.00 . A A . 228 ALA HB3 1 1
17 28764 1 1 102 ALA N N 4.349 -24.845 -5.330 1.00 . A A . 228 ALA N 1 1
17 28765 1 1 102 ALA O O 7.557 -23.367 -6.085 1.00 . A A . 228 ALA O 1 1
17 28766 1 1 103 ARG C C 6.166 -24.522 -9.774 1.00 . A A . 229 ARG C 1 1
17 28767 1 1 103 ARG CA C 6.977 -24.530 -8.488 1.00 . A A . 229 ARG CA 1 1
17 28768 1 1 103 ARG CB C 7.936 -25.726 -8.483 1.00 . A A . 229 ARG CB 1 1
17 28769 1 1 103 ARG CD C 8.229 -28.217 -8.611 1.00 . A A . 229 ARG CD 1 1
17 28770 1 1 103 ARG CG C 7.237 -27.075 -8.494 1.00 . A A . 229 ARG CG 1 1
17 28771 1 1 103 ARG CZ C 9.103 -29.241 -10.680 1.00 . A A . 229 ARG CZ 1 1
17 28772 1 1 103 ARG H H 5.241 -24.994 -7.371 1.00 . A A . 229 ARG H 1 1
17 28773 1 1 103 ARG HA H 7.560 -23.622 -8.446 1.00 . A A . 229 ARG HA 1 1
17 28774 1 1 103 ARG HB2 H 8.569 -25.669 -9.357 1.00 . A A . 229 ARG HB2 1 1
17 28775 1 1 103 ARG HB3 H 8.554 -25.673 -7.600 1.00 . A A . 229 ARG HB3 1 1
17 28776 1 1 103 ARG HD2 H 8.927 -28.152 -7.790 1.00 . A A . 229 ARG HD2 1 1
17 28777 1 1 103 ARG HD3 H 7.687 -29.150 -8.546 1.00 . A A . 229 ARG HD3 1 1
17 28778 1 1 103 ARG HE H 9.420 -27.340 -10.116 1.00 . A A . 229 ARG HE 1 1
17 28779 1 1 103 ARG HG2 H 6.682 -27.188 -7.575 1.00 . A A . 229 ARG HG2 1 1
17 28780 1 1 103 ARG HG3 H 6.559 -27.112 -9.334 1.00 . A A . 229 ARG HG3 1 1
17 28781 1 1 103 ARG HH11 H 7.925 -30.449 -9.552 1.00 . A A . 229 ARG HH11 1 1
17 28782 1 1 103 ARG HH12 H 8.586 -31.182 -10.984 1.00 . A A . 229 ARG HH12 1 1
17 28783 1 1 103 ARG HH21 H 10.297 -28.294 -12.032 1.00 . A A . 229 ARG HH21 1 1
17 28784 1 1 103 ARG HH22 H 9.926 -29.961 -12.392 1.00 . A A . 229 ARG HH22 1 1
17 28785 1 1 103 ARG N N 6.113 -24.550 -7.319 1.00 . A A . 229 ARG N 1 1
17 28786 1 1 103 ARG NE N 8.975 -28.187 -9.872 1.00 . A A . 229 ARG NE 1 1
17 28787 1 1 103 ARG NH1 N 8.488 -30.380 -10.384 1.00 . A A . 229 ARG NH1 1 1
17 28788 1 1 103 ARG NH2 N 9.830 -29.157 -11.788 1.00 . A A . 229 ARG NH2 1 1
17 28789 1 1 103 ARG O O 5.177 -25.244 -9.909 1.00 . A A . 229 ARG O 1 1
17 28790 1 1 104 VAL C C 7.147 -23.790 -13.062 1.00 . A A . 230 VAL C 1 1
17 28791 1 1 104 VAL CA C 6.019 -23.664 -12.043 1.00 . A A . 230 VAL CA 1 1
17 28792 1 1 104 VAL CB C 5.197 -22.388 -12.331 1.00 . A A . 230 VAL CB 1 1
17 28793 1 1 104 VAL CG1 C 3.963 -22.333 -11.443 1.00 . A A . 230 VAL CG1 1 1
17 28794 1 1 104 VAL CG2 C 6.047 -21.142 -12.141 1.00 . A A . 230 VAL CG2 1 1
17 28795 1 1 104 VAL H H 7.255 -23.009 -10.460 1.00 . A A . 230 VAL H 1 1
17 28796 1 1 104 VAL HA H 5.366 -24.519 -12.136 1.00 . A A . 230 VAL HA 1 1
17 28797 1 1 104 VAL HB H 4.870 -22.419 -13.360 1.00 . A A . 230 VAL HB 1 1
17 28798 1 1 104 VAL HG11 H 4.265 -22.343 -10.405 1.00 . A A . 230 VAL HG11 1 1
17 28799 1 1 104 VAL HG12 H 3.413 -21.428 -11.649 1.00 . A A . 230 VAL HG12 1 1
17 28800 1 1 104 VAL HG13 H 3.337 -23.189 -11.644 1.00 . A A . 230 VAL HG13 1 1
17 28801 1 1 104 VAL HG21 H 6.893 -21.177 -12.814 1.00 . A A . 230 VAL HG21 1 1
17 28802 1 1 104 VAL HG22 H 5.453 -20.266 -12.354 1.00 . A A . 230 VAL HG22 1 1
17 28803 1 1 104 VAL HG23 H 6.401 -21.099 -11.121 1.00 . A A . 230 VAL HG23 1 1
17 28804 1 1 104 VAL N N 6.572 -23.668 -10.696 1.00 . A A . 230 VAL N 1 1
17 28805 1 1 104 VAL O O 6.929 -24.177 -14.210 1.00 . A A . 230 VAL O 1 1
17 28806 1 1 105 LEU C C 10.765 -23.407 -12.542 1.00 . A A . 231 LEU C 1 1
17 28807 1 1 105 LEU CA C 9.551 -23.578 -13.437 1.00 . A A . 231 LEU CA 1 1
17 28808 1 1 105 LEU CB C 9.547 -22.533 -14.570 1.00 . A A . 231 LEU CB 1 1
17 28809 1 1 105 LEU CD1 C 11.969 -22.184 -15.209 1.00 . A A . 231 LEU CD1 1 1
17 28810 1 1 105 LEU CD2 C 10.731 -24.171 -16.067 1.00 . A A . 231 LEU CD2 1 1
17 28811 1 1 105 LEU CG C 10.618 -22.709 -15.662 1.00 . A A . 231 LEU CG 1 1
17 28812 1 1 105 LEU H H 8.447 -23.131 -11.706 1.00 . A A . 231 LEU H 1 1
17 28813 1 1 105 LEU HA H 9.566 -24.570 -13.866 1.00 . A A . 231 LEU HA 1 1
17 28814 1 1 105 LEU HB2 H 8.578 -22.558 -15.045 1.00 . A A . 231 LEU HB2 1 1
17 28815 1 1 105 LEU HB3 H 9.681 -21.558 -14.124 1.00 . A A . 231 LEU HB3 1 1
17 28816 1 1 105 LEU HD11 H 12.704 -22.373 -15.976 1.00 . A A . 231 LEU HD11 1 1
17 28817 1 1 105 LEU HD12 H 11.899 -21.121 -15.032 1.00 . A A . 231 LEU HD12 1 1
17 28818 1 1 105 LEU HD13 H 12.266 -22.682 -14.296 1.00 . A A . 231 LEU HD13 1 1
17 28819 1 1 105 LEU HD21 H 11.473 -24.271 -16.848 1.00 . A A . 231 LEU HD21 1 1
17 28820 1 1 105 LEU HD22 H 11.027 -24.763 -15.212 1.00 . A A . 231 LEU HD22 1 1
17 28821 1 1 105 LEU HD23 H 9.777 -24.518 -16.433 1.00 . A A . 231 LEU HD23 1 1
17 28822 1 1 105 LEU HG H 10.322 -22.145 -16.533 1.00 . A A . 231 LEU HG 1 1
17 28823 1 1 105 LEU N N 8.353 -23.463 -12.620 1.00 . A A . 231 LEU N 1 1
17 28824 1 1 105 LEU O O 11.469 -24.407 -12.303 1.00 . A A . 231 LEU O 1 1
17 28825 1 1 105 LEU OXT O 10.980 -22.277 -12.045 1.00 . A A . 231 LEU OXT 1 1
17 28826 2 2 1 ILE C C -1.751 2.540 -2.181 1.00 . B B . 1 ILE C 1 1
17 28827 2 2 1 ILE CA C -2.411 1.190 -1.938 1.00 . B B . 1 ILE CA 1 1
17 28828 2 2 1 ILE CB C -2.341 0.313 -3.214 1.00 . B B . 1 ILE CB 1 1
17 28829 2 2 1 ILE CD1 C -4.456 0.889 -4.562 1.00 . B B . 1 ILE CD1 1 1
17 28830 2 2 1 ILE CG1 C -2.948 1.013 -4.444 1.00 . B B . 1 ILE CG1 1 1
17 28831 2 2 1 ILE CG2 C -3.056 -1.005 -2.952 1.00 . B B . 1 ILE CG2 1 1
17 28832 2 2 1 ILE H1 H -4.271 0.466 -1.357 1.00 . B B . 1 ILE H1 1 1
17 28833 2 2 1 ILE H2 H -4.335 1.971 -2.136 1.00 . B B . 1 ILE H2 1 1
17 28834 2 2 1 ILE H3 H -3.788 1.863 -0.539 1.00 . B B . 1 ILE H3 1 1
17 28835 2 2 1 ILE HA H -1.861 0.685 -1.153 1.00 . B B . 1 ILE HA 1 1
17 28836 2 2 1 ILE HB H -1.303 0.091 -3.410 1.00 . B B . 1 ILE HB 1 1
17 28837 2 2 1 ILE HD11 H -4.791 1.398 -5.453 1.00 . B B . 1 ILE HD11 1 1
17 28838 2 2 1 ILE HD12 H -4.727 -0.154 -4.619 1.00 . B B . 1 ILE HD12 1 1
17 28839 2 2 1 ILE HD13 H -4.924 1.334 -3.696 1.00 . B B . 1 ILE HD13 1 1
17 28840 2 2 1 ILE HG12 H -2.710 2.064 -4.402 1.00 . B B . 1 ILE HG12 1 1
17 28841 2 2 1 ILE HG13 H -2.512 0.590 -5.339 1.00 . B B . 1 ILE HG13 1 1
17 28842 2 2 1 ILE HG21 H -4.076 -0.802 -2.647 1.00 . B B . 1 ILE HG21 1 1
17 28843 2 2 1 ILE HG22 H -3.061 -1.598 -3.854 1.00 . B B . 1 ILE HG22 1 1
17 28844 2 2 1 ILE HG23 H -2.546 -1.542 -2.166 1.00 . B B . 1 ILE HG23 1 1
17 28845 2 2 1 ILE N N -3.797 1.380 -1.460 1.00 . B B . 1 ILE N 1 1
17 28846 2 2 1 ILE O O -0.531 2.666 -2.129 1.00 . B B . 1 ILE O 1 1
17 28847 2 2 2 THR C C -2.499 5.624 -1.209 1.00 . B B . 2 THR C 1 1
17 28848 2 2 2 THR CA C -2.088 4.915 -2.503 1.00 . B B . 2 THR CA 1 1
17 28849 2 2 2 THR CB C -2.639 5.674 -3.741 1.00 . B B . 2 THR CB 1 1
17 28850 2 2 2 THR CG2 C -3.088 4.708 -4.823 1.00 . B B . 2 THR CG2 1 1
17 28851 2 2 2 THR H H -3.524 3.380 -2.612 1.00 . B B . 2 THR H 1 1
17 28852 2 2 2 THR HA H -1.009 4.894 -2.564 1.00 . B B . 2 THR HA 1 1
17 28853 2 2 2 THR HB H -1.847 6.293 -4.151 1.00 . B B . 2 THR HB 1 1
17 28854 2 2 2 THR HG1 H -4.541 6.208 -3.867 1.00 . B B . 2 THR HG1 1 1
17 28855 2 2 2 THR HG21 H -3.955 4.162 -4.480 1.00 . B B . 2 THR HG21 1 1
17 28856 2 2 2 THR HG22 H -3.341 5.263 -5.713 1.00 . B B . 2 THR HG22 1 1
17 28857 2 2 2 THR HG23 H -2.290 4.017 -5.043 1.00 . B B . 2 THR HG23 1 1
17 28858 2 2 2 THR N N -2.567 3.552 -2.445 1.00 . B B . 2 THR N 1 1
17 28859 2 2 2 THR O O -3.235 5.042 -0.404 1.00 . B B . 2 THR O 1 1
17 28860 2 2 2 THR OG1 O -3.756 6.495 -3.375 1.00 . B B . 2 THR OG1 1 1
17 28861 2 2 3 PHE C C -3.883 7.829 0.286 1.00 . B B . 3 PHE C 1 1
17 28862 2 2 3 PHE CA C -2.374 7.596 0.211 1.00 . B B . 3 PHE CA 1 1
17 28863 2 2 3 PHE CB C -1.621 8.930 0.228 1.00 . B B . 3 PHE CB 1 1
17 28864 2 2 3 PHE CD1 C -1.379 8.992 2.730 1.00 . B B . 3 PHE CD1 1 1
17 28865 2 2 3 PHE CD2 C -1.996 11.000 1.603 1.00 . B B . 3 PHE CD2 1 1
17 28866 2 2 3 PHE CE1 C -1.408 9.656 3.942 1.00 . B B . 3 PHE CE1 1 1
17 28867 2 2 3 PHE CE2 C -2.022 11.672 2.812 1.00 . B B . 3 PHE CE2 1 1
17 28868 2 2 3 PHE CG C -1.672 9.654 1.548 1.00 . B B . 3 PHE CG 1 1
17 28869 2 2 3 PHE CZ C -1.728 10.998 3.984 1.00 . B B . 3 PHE CZ 1 1
17 28870 2 2 3 PHE H H -1.450 7.257 -1.664 1.00 . B B . 3 PHE H 1 1
17 28871 2 2 3 PHE HA H -2.068 7.005 1.067 1.00 . B B . 3 PHE HA 1 1
17 28872 2 2 3 PHE HB2 H -0.583 8.750 -0.009 1.00 . B B . 3 PHE HB2 1 1
17 28873 2 2 3 PHE HB3 H -2.045 9.581 -0.524 1.00 . B B . 3 PHE HB3 1 1
17 28874 2 2 3 PHE HD1 H -1.129 7.941 2.699 1.00 . B B . 3 PHE HD1 1 1
17 28875 2 2 3 PHE HD2 H -2.228 11.525 0.688 1.00 . B B . 3 PHE HD2 1 1
17 28876 2 2 3 PHE HE1 H -1.177 9.127 4.854 1.00 . B B . 3 PHE HE1 1 1
17 28877 2 2 3 PHE HE2 H -2.276 12.721 2.843 1.00 . B B . 3 PHE HE2 1 1
17 28878 2 2 3 PHE HZ H -1.743 11.523 4.933 1.00 . B B . 3 PHE HZ 1 1
17 28879 2 2 3 PHE N N -2.035 6.848 -0.998 1.00 . B B . 3 PHE N 1 1
17 28880 2 2 3 PHE O O -4.466 7.828 1.374 1.00 . B B . 3 PHE O 1 1
17 28881 2 2 4 . C C -6.668 7.072 -0.291 1.00 . B B . 4 MK8 C 1 1
17 28882 2 2 4 . CA C -5.957 8.233 -1.020 1.00 . B B . 4 MK8 CA 1 1
17 28883 2 2 4 . CB C -6.323 8.223 -2.519 1.00 . B B . 4 MK8 CB 1 1
17 28884 2 2 4 . CB1 C -6.338 9.582 -0.404 1.00 . B B . 4 MK8 CB1 1 1
17 28885 2 2 4 . CD C -8.834 8.268 -2.281 1.00 . B B . 4 MK8 CD 1 1
17 28886 2 2 4 . CE C -9.789 9.184 -1.932 1.00 . B B . 4 MK8 CE 1 1
17 28887 2 2 4 . CG C -7.610 8.953 -2.847 1.00 . B B . 4 MK8 CG 1 1
17 28888 2 2 4 . HB H -5.535 8.686 -3.080 1.00 . B B . 4 MK8 HB 1 1
17 28889 2 2 4 . HB1 H -7.406 9.718 -0.471 1.00 . B B . 4 MK8 HB1 1 1
17 28890 2 2 4 . HB1A H -6.037 9.603 0.632 1.00 . B B . 4 MK8 HB1A 1 1
17 28891 2 2 4 . HB1B H -5.840 10.377 -0.941 1.00 . B B . 4 MK8 HB1B 1 1
17 28892 2 2 4 . HBA H -6.436 7.205 -2.844 1.00 . B B . 4 MK8 HBA 1 1
17 28893 2 2 4 . HD H -9.250 7.606 -3.025 1.00 . B B . 4 MK8 HD 1 1
17 28894 2 2 4 . HDA H -8.553 7.704 -1.403 1.00 . B B . 4 MK8 HDA 1 1
17 28895 2 2 4 . HE H -9.781 10.135 -2.428 1.00 . B B . 4 MK8 HE 1 1
17 28896 2 2 4 . HG H -7.555 9.950 -2.438 1.00 . B B . 4 MK8 HG 1 1
17 28897 2 2 4 . HGA H -7.708 9.013 -3.922 1.00 . B B . 4 MK8 HGA 1 1
17 28898 2 2 4 . HN H -3.950 7.973 -1.697 1.00 . B B . 4 MK8 HN 1 1
17 28899 2 2 4 . N N -4.498 8.007 -0.885 1.00 . B B . 4 MK8 N 1 1
17 28900 2 2 4 . O O -7.515 7.286 0.578 1.00 . B B . 4 MK8 O 1 1
17 28901 2 2 5 ASP C C -6.653 4.616 1.437 1.00 . B B . 5 ASP C 1 1
17 28902 2 2 5 ASP CA C -6.885 4.644 -0.062 1.00 . B B . 5 ASP CA 1 1
17 28903 2 2 5 ASP CB C -6.287 3.365 -0.664 1.00 . B B . 5 ASP CB 1 1
17 28904 2 2 5 ASP CG C -6.252 3.372 -2.170 1.00 . B B . 5 ASP CG 1 1
17 28905 2 2 5 ASP H H -5.569 5.746 -1.310 1.00 . B B . 5 ASP H 1 1
17 28906 2 2 5 ASP HA H -7.947 4.671 -0.258 1.00 . B B . 5 ASP HA 1 1
17 28907 2 2 5 ASP HB2 H -5.275 3.248 -0.308 1.00 . B B . 5 ASP HB2 1 1
17 28908 2 2 5 ASP HB3 H -6.869 2.511 -0.343 1.00 . B B . 5 ASP HB3 1 1
17 28909 2 2 5 ASP HD2 H -5.188 3.225 -3.679 1.00 . B B . 5 ASP HD2 1 1
17 28910 2 2 5 ASP N N -6.280 5.845 -0.643 1.00 . B B . 5 ASP N 1 1
17 28911 2 2 5 ASP O O -7.535 4.237 2.206 1.00 . B B . 5 ASP O 1 1
17 28912 2 2 5 ASP OD1 O -7.312 3.506 -2.805 1.00 . B B . 5 ASP OD1 1 1
17 28913 2 2 5 ASP OD2 O -5.147 3.217 -2.720 1.00 . B B . 5 ASP OD2 1 1
17 28914 2 2 6 LEU C C -5.942 5.900 4.078 1.00 . B B . 6 LEU C 1 1
17 28915 2 2 6 LEU CA C -5.049 5.009 3.232 1.00 . B B . 6 LEU CA 1 1
17 28916 2 2 6 LEU CB C -3.597 5.472 3.362 1.00 . B B . 6 LEU CB 1 1
17 28917 2 2 6 LEU CD1 C -3.162 3.735 5.075 1.00 . B B . 6 LEU CD1 1 1
17 28918 2 2 6 LEU CD2 C -2.367 3.380 2.727 1.00 . B B . 6 LEU CD2 1 1
17 28919 2 2 6 LEU CG C -2.618 4.401 3.828 1.00 . B B . 6 LEU CG 1 1
17 28920 2 2 6 LEU H H -4.820 5.353 1.162 1.00 . B B . 6 LEU H 1 1
17 28921 2 2 6 LEU HA H -5.129 3.994 3.594 1.00 . B B . 6 LEU HA 1 1
17 28922 2 2 6 LEU HB2 H -3.270 5.831 2.396 1.00 . B B . 6 LEU HB2 1 1
17 28923 2 2 6 LEU HB3 H -3.561 6.291 4.064 1.00 . B B . 6 LEU HB3 1 1
17 28924 2 2 6 LEU HD11 H -2.409 3.088 5.498 1.00 . B B . 6 LEU HD11 1 1
17 28925 2 2 6 LEU HD12 H -3.435 4.496 5.795 1.00 . B B . 6 LEU HD12 1 1
17 28926 2 2 6 LEU HD13 H -4.037 3.156 4.821 1.00 . B B . 6 LEU HD13 1 1
17 28927 2 2 6 LEU HD21 H -1.975 3.881 1.855 1.00 . B B . 6 LEU HD21 1 1
17 28928 2 2 6 LEU HD22 H -1.657 2.643 3.072 1.00 . B B . 6 LEU HD22 1 1
17 28929 2 2 6 LEU HD23 H -3.297 2.892 2.474 1.00 . B B . 6 LEU HD23 1 1
17 28930 2 2 6 LEU HG H -1.675 4.863 4.079 1.00 . B B . 6 LEU HG 1 1
17 28931 2 2 6 LEU N N -5.453 5.022 1.834 1.00 . B B . 6 LEU N 1 1
17 28932 2 2 6 LEU O O -6.439 5.482 5.126 1.00 . B B . 6 LEU O 1 1
17 28933 2 2 7 LEU C C -8.359 7.573 4.547 1.00 . B B . 7 LEU C 1 1
17 28934 2 2 7 LEU CA C -6.944 8.090 4.342 1.00 . B B . 7 LEU CA 1 1
17 28935 2 2 7 LEU CB C -6.985 9.418 3.581 1.00 . B B . 7 LEU CB 1 1
17 28936 2 2 7 LEU CD1 C -5.760 11.375 2.608 1.00 . B B . 7 LEU CD1 1 1
17 28937 2 2 7 LEU CD2 C -5.254 10.631 4.926 1.00 . B B . 7 LEU CD2 1 1
17 28938 2 2 7 LEU CG C -5.656 10.177 3.534 1.00 . B B . 7 LEU CG 1 1
17 28939 2 2 7 LEU H H -5.709 7.391 2.773 1.00 . B B . 7 LEU H 1 1
17 28940 2 2 7 LEU HA H -6.483 8.246 5.305 1.00 . B B . 7 LEU HA 1 1
17 28941 2 2 7 LEU HB2 H -7.303 9.216 2.564 1.00 . B B . 7 LEU HB2 1 1
17 28942 2 2 7 LEU HB3 H -7.722 10.052 4.048 1.00 . B B . 7 LEU HB3 1 1
17 28943 2 2 7 LEU HD11 H -4.826 11.920 2.621 1.00 . B B . 7 LEU HD11 1 1
17 28944 2 2 7 LEU HD12 H -5.964 11.035 1.604 1.00 . B B . 7 LEU HD12 1 1
17 28945 2 2 7 LEU HD13 H -6.559 12.019 2.941 1.00 . B B . 7 LEU HD13 1 1
17 28946 2 2 7 LEU HD21 H -5.366 9.811 5.616 1.00 . B B . 7 LEU HD21 1 1
17 28947 2 2 7 LEU HD22 H -4.224 10.957 4.916 1.00 . B B . 7 LEU HD22 1 1
17 28948 2 2 7 LEU HD23 H -5.890 11.448 5.236 1.00 . B B . 7 LEU HD23 1 1
17 28949 2 2 7 LEU HG H -4.883 9.526 3.155 1.00 . B B . 7 LEU HG 1 1
17 28950 2 2 7 LEU N N -6.134 7.124 3.621 1.00 . B B . 7 LEU N 1 1
17 28951 2 2 7 LEU O O -8.856 7.533 5.673 1.00 . B B . 7 LEU O 1 1
17 28952 2 2 8 . C C -10.567 5.414 4.188 1.00 . B B . 8 MK8 C 1 1
17 28953 2 2 8 . CA C -10.397 6.730 3.409 1.00 . B B . 8 MK8 CA 1 1
17 28954 2 2 8 . CB C -10.799 6.546 1.949 1.00 . B B . 8 MK8 CB 1 1
17 28955 2 2 8 . CB1 C -11.288 7.809 4.016 1.00 . B B . 8 MK8 CB1 1 1
17 28956 2 2 8 . CD C -10.766 7.694 -0.300 1.00 . B B . 8 MK8 CD 1 1
17 28957 2 2 8 . CE C -10.743 8.913 -0.962 1.00 . B B . 8 MK8 CE 1 1
17 28958 2 2 8 . CG C -10.575 7.844 1.194 1.00 . B B . 8 MK8 CG 1 1
17 28959 2 2 8 . HB H -10.199 5.766 1.499 1.00 . B B . 8 MK8 HB 1 1
17 28960 2 2 8 . HB1 H -11.124 8.741 3.497 1.00 . B B . 8 MK8 HB1 1 1
17 28961 2 2 8 . HB1A H -12.323 7.518 3.921 1.00 . B B . 8 MK8 HB1A 1 1
17 28962 2 2 8 . HB1B H -11.040 7.932 5.059 1.00 . B B . 8 MK8 HB1B 1 1
17 28963 2 2 8 . HBA H -11.844 6.284 1.887 1.00 . B B . 8 MK8 HBA 1 1
17 28964 2 2 8 . HD H -9.971 7.080 -0.696 1.00 . B B . 8 MK8 HD 1 1
17 28965 2 2 8 . HDA H -11.717 7.219 -0.486 1.00 . B B . 8 MK8 HDA 1 1
17 28966 2 2 8 . HE H -11.472 9.666 -0.709 1.00 . B B . 8 MK8 HE 1 1
17 28967 2 2 8 . HG H -11.274 8.581 1.557 1.00 . B B . 8 MK8 HG 1 1
17 28968 2 2 8 . HGA H -9.568 8.184 1.384 1.00 . B B . 8 MK8 HGA 1 1
17 28969 2 2 8 . HN H -8.462 7.135 2.611 1.00 . B B . 8 MK8 HN 1 1
17 28970 2 2 8 . N N -8.978 7.157 3.447 1.00 . B B . 8 MK8 N 1 1
17 28971 2 2 8 . O O -11.662 5.080 4.645 1.00 . B B . 8 MK8 O 1 1
17 28972 2 2 9 TYR C C -9.652 3.664 6.555 1.00 . B B . 9 TYR C 1 1
17 28973 2 2 9 TYR CA C -9.493 3.416 5.057 1.00 . B B . 9 TYR CA 1 1
17 28974 2 2 9 TYR CB C -8.199 2.639 4.782 1.00 . B B . 9 TYR CB 1 1
17 28975 2 2 9 TYR CD1 C -8.722 0.168 4.925 1.00 . B B . 9 TYR CD1 1 1
17 28976 2 2 9 TYR CD2 C -7.425 1.148 6.669 1.00 . B B . 9 TYR CD2 1 1
17 28977 2 2 9 TYR CE1 C -8.641 -1.062 5.550 1.00 . B B . 9 TYR CE1 1 1
17 28978 2 2 9 TYR CE2 C -7.337 -0.080 7.300 1.00 . B B . 9 TYR CE2 1 1
17 28979 2 2 9 TYR CG C -8.116 1.293 5.472 1.00 . B B . 9 TYR CG 1 1
17 28980 2 2 9 TYR CZ C -7.949 -1.182 6.737 1.00 . B B . 9 TYR CZ 1 1
17 28981 2 2 9 TYR H H -8.635 4.996 3.942 1.00 . B B . 9 TYR H 1 1
17 28982 2 2 9 TYR HA H -10.334 2.837 4.706 1.00 . B B . 9 TYR HA 1 1
17 28983 2 2 9 TYR HB2 H -8.115 2.469 3.718 1.00 . B B . 9 TYR HB2 1 1
17 28984 2 2 9 TYR HB3 H -7.358 3.234 5.111 1.00 . B B . 9 TYR HB3 1 1
17 28985 2 2 9 TYR HD1 H -9.264 0.262 3.995 1.00 . B B . 9 TYR HD1 1 1
17 28986 2 2 9 TYR HD2 H -6.947 2.013 7.105 1.00 . B B . 9 TYR HD2 1 1
17 28987 2 2 9 TYR HE1 H -9.120 -1.925 5.111 1.00 . B B . 9 TYR HE1 1 1
17 28988 2 2 9 TYR HE2 H -6.797 -0.169 8.231 1.00 . B B . 9 TYR HE2 1 1
17 28989 2 2 9 TYR HH H -7.609 -3.080 6.704 1.00 . B B . 9 TYR HH 1 1
17 28990 2 2 9 TYR N N -9.476 4.677 4.329 1.00 . B B . 9 TYR N 1 1
17 28991 2 2 9 TYR O O -10.588 3.168 7.186 1.00 . B B . 9 TYR O 1 1
17 28992 2 2 9 TYR OH O -7.864 -2.411 7.358 1.00 . B B . 9 TYR OH 1 1
17 28993 2 2 10 TYR C C -9.887 5.771 8.838 1.00 . B B . 10 TYR C 1 1
17 28994 2 2 10 TYR CA C -8.775 4.771 8.537 1.00 . B B . 10 TYR CA 1 1
17 28995 2 2 10 TYR CB C -7.427 5.312 9.013 1.00 . B B . 10 TYR CB 1 1
17 28996 2 2 10 TYR CD1 C -6.290 3.410 10.220 1.00 . B B . 10 TYR CD1 1 1
17 28997 2 2 10 TYR CD2 C -5.406 4.090 8.117 1.00 . B B . 10 TYR CD2 1 1
17 28998 2 2 10 TYR CE1 C -5.314 2.440 10.323 1.00 . B B . 10 TYR CE1 1 1
17 28999 2 2 10 TYR CE2 C -4.426 3.120 8.213 1.00 . B B . 10 TYR CE2 1 1
17 29000 2 2 10 TYR CG C -6.353 4.251 9.116 1.00 . B B . 10 TYR CG 1 1
17 29001 2 2 10 TYR CZ C -4.385 2.299 9.319 1.00 . B B . 10 TYR CZ 1 1
17 29002 2 2 10 TYR H H -8.002 4.798 6.564 1.00 . B B . 10 TYR H 1 1
17 29003 2 2 10 TYR HA H -8.985 3.857 9.073 1.00 . B B . 10 TYR HA 1 1
17 29004 2 2 10 TYR HB2 H -7.085 6.067 8.321 1.00 . B B . 10 TYR HB2 1 1
17 29005 2 2 10 TYR HB3 H -7.551 5.755 9.991 1.00 . B B . 10 TYR HB3 1 1
17 29006 2 2 10 TYR HD1 H -7.023 3.520 11.006 1.00 . B B . 10 TYR HD1 1 1
17 29007 2 2 10 TYR HD2 H -5.443 4.734 7.251 1.00 . B B . 10 TYR HD2 1 1
17 29008 2 2 10 TYR HE1 H -5.282 1.797 11.190 1.00 . B B . 10 TYR HE1 1 1
17 29009 2 2 10 TYR HE2 H -3.698 3.011 7.423 1.00 . B B . 10 TYR HE2 1 1
17 29010 2 2 10 TYR HH H -2.561 1.707 9.184 1.00 . B B . 10 TYR HH 1 1
17 29011 2 2 10 TYR N N -8.729 4.438 7.118 1.00 . B B . 10 TYR N 1 1
17 29012 2 2 10 TYR O O -10.669 5.583 9.771 1.00 . B B . 10 TYR O 1 1
17 29013 2 2 10 TYR OH O -3.413 1.329 9.421 1.00 . B B . 10 TYR OH 1 1
17 29014 2 2 11 GLY C C -12.257 7.602 7.597 1.00 . B B . 11 GLY C 1 1
17 29015 2 2 11 GLY CA C -10.933 7.872 8.280 1.00 . B B . 11 GLY CA 1 1
17 29016 2 2 11 GLY H H -9.364 6.886 7.263 1.00 . B B . 11 GLY H 1 1
17 29017 2 2 11 GLY HA2 H -11.100 7.956 9.345 1.00 . B B . 11 GLY HA2 1 1
17 29018 2 2 11 GLY HA3 H -10.534 8.807 7.915 1.00 . B B . 11 GLY HA3 1 1
17 29019 2 2 11 GLY N N -9.964 6.824 8.039 1.00 . B B . 11 GLY N 1 1
17 29020 2 2 11 GLY O O -12.745 8.427 6.826 1.00 . B B . 11 GLY O 1 1
17 29021 2 2 12 LYS C C -15.223 6.908 7.930 1.00 . B B . 12 LYS C 1 1
17 29022 2 2 12 LYS CA C -14.112 6.076 7.313 1.00 . B B . 12 LYS CA 1 1
17 29023 2 2 12 LYS CB C -14.385 4.578 7.499 1.00 . B B . 12 LYS CB 1 1
17 29024 2 2 12 LYS CD C -14.791 2.654 9.065 1.00 . B B . 12 LYS CD 1 1
17 29025 2 2 12 LYS CE C -13.880 1.697 8.313 1.00 . B B . 12 LYS CE 1 1
17 29026 2 2 12 LYS CG C -14.324 4.098 8.943 1.00 . B B . 12 LYS CG 1 1
17 29027 2 2 12 LYS H H -12.408 5.846 8.513 1.00 . B B . 12 LYS H 1 1
17 29028 2 2 12 LYS HA H -14.066 6.291 6.256 1.00 . B B . 12 LYS HA 1 1
17 29029 2 2 12 LYS HB2 H -15.369 4.358 7.114 1.00 . B B . 12 LYS HB2 1 1
17 29030 2 2 12 LYS HB3 H -13.656 4.020 6.928 1.00 . B B . 12 LYS HB3 1 1
17 29031 2 2 12 LYS HD2 H -14.801 2.379 10.107 1.00 . B B . 12 LYS HD2 1 1
17 29032 2 2 12 LYS HD3 H -15.789 2.577 8.662 1.00 . B B . 12 LYS HD3 1 1
17 29033 2 2 12 LYS HE2 H -14.371 0.738 8.241 1.00 . B B . 12 LYS HE2 1 1
17 29034 2 2 12 LYS HE3 H -13.710 2.089 7.323 1.00 . B B . 12 LYS HE3 1 1
17 29035 2 2 12 LYS HG2 H -13.305 4.170 9.296 1.00 . B B . 12 LYS HG2 1 1
17 29036 2 2 12 LYS HG3 H -14.962 4.726 9.549 1.00 . B B . 12 LYS HG3 1 1
17 29037 2 2 12 LYS HZ1 H -12.125 2.443 9.173 1.00 . B B . 12 LYS HZ1 1 1
17 29038 2 2 12 LYS HZ2 H -12.711 1.036 9.910 1.00 . B B . 12 LYS HZ2 1 1
17 29039 2 2 12 LYS HZ3 H -11.934 0.940 8.405 1.00 . B B . 12 LYS HZ3 1 1
17 29040 2 2 12 LYS N N -12.840 6.451 7.887 1.00 . B B . 12 LYS N 1 1
17 29041 2 2 12 LYS NZ N -12.573 1.519 8.995 1.00 . B B . 12 LYS NZ 1 1
17 29042 2 2 12 LYS O O -15.441 6.889 9.143 1.00 . B B . 12 LYS O 1 1
17 29043 2 2 13 LYS C C -18.022 7.756 8.285 1.00 . B B . 13 LYS C 1 1
17 29044 2 2 13 LYS CA C -16.984 8.533 7.478 1.00 . B B . 13 LYS CA 1 1
17 29045 2 2 13 LYS CB C -17.650 9.182 6.249 1.00 . B B . 13 LYS CB 1 1
17 29046 2 2 13 LYS CD C -17.677 7.203 4.660 1.00 . B B . 13 LYS CD 1 1
17 29047 2 2 13 LYS CE C -18.560 6.236 3.887 1.00 . B B . 13 LYS CE 1 1
17 29048 2 2 13 LYS CG C -18.507 8.239 5.408 1.00 . B B . 13 LYS CG 1 1
17 29049 2 2 13 LYS H H -15.581 7.675 6.144 1.00 . B B . 13 LYS H 1 1
17 29050 2 2 13 LYS HA H -16.580 9.315 8.104 1.00 . B B . 13 LYS HA 1 1
17 29051 2 2 13 LYS HB2 H -18.282 9.989 6.588 1.00 . B B . 13 LYS HB2 1 1
17 29052 2 2 13 LYS HB3 H -16.877 9.592 5.615 1.00 . B B . 13 LYS HB3 1 1
17 29053 2 2 13 LYS HD2 H -17.023 7.710 3.967 1.00 . B B . 13 LYS HD2 1 1
17 29054 2 2 13 LYS HD3 H -17.086 6.644 5.373 1.00 . B B . 13 LYS HD3 1 1
17 29055 2 2 13 LYS HE2 H -19.199 5.715 4.585 1.00 . B B . 13 LYS HE2 1 1
17 29056 2 2 13 LYS HE3 H -19.169 6.801 3.197 1.00 . B B . 13 LYS HE3 1 1
17 29057 2 2 13 LYS HG2 H -19.194 7.722 6.061 1.00 . B B . 13 LYS HG2 1 1
17 29058 2 2 13 LYS HG3 H -19.064 8.826 4.692 1.00 . B B . 13 LYS HG3 1 1
17 29059 2 2 13 LYS HZ1 H -17.147 5.721 2.436 1.00 . B B . 13 LYS HZ1 1 1
17 29060 2 2 13 LYS HZ2 H -17.168 4.677 3.771 1.00 . B B . 13 LYS HZ2 1 1
17 29061 2 2 13 LYS HZ3 H -18.399 4.592 2.608 1.00 . B B . 13 LYS HZ3 1 1
17 29062 2 2 13 LYS N N -15.875 7.673 7.078 1.00 . B B . 13 LYS N 1 1
17 29063 2 2 13 LYS NZ N -17.764 5.238 3.125 1.00 . B B . 13 LYS NZ 1 1
17 29064 2 2 13 LYS O O -18.318 6.592 7.993 1.00 . B B . 13 LYS O 1 1
17 29065 2 2 14 LYS C C -20.948 8.194 9.749 1.00 . B B . 14 LYS C 1 1
17 29066 2 2 14 LYS CA C -19.547 7.777 10.167 1.00 . B B . 14 LYS CA 1 1
17 29067 2 2 14 LYS CB C -19.301 8.172 11.625 1.00 . B B . 14 LYS CB 1 1
17 29068 2 2 14 LYS CD C -17.724 6.287 12.189 1.00 . B B . 14 LYS CD 1 1
17 29069 2 2 14 LYS CE C -18.721 5.599 13.116 1.00 . B B . 14 LYS CE 1 1
17 29070 2 2 14 LYS CG C -17.926 7.795 12.152 1.00 . B B . 14 LYS CG 1 1
17 29071 2 2 14 LYS H H -18.300 9.327 9.471 1.00 . B B . 14 LYS H 1 1
17 29072 2 2 14 LYS HA H -19.452 6.707 10.068 1.00 . B B . 14 LYS HA 1 1
17 29073 2 2 14 LYS HB2 H -19.411 9.242 11.719 1.00 . B B . 14 LYS HB2 1 1
17 29074 2 2 14 LYS HB3 H -20.042 7.689 12.244 1.00 . B B . 14 LYS HB3 1 1
17 29075 2 2 14 LYS HD2 H -17.849 5.895 11.191 1.00 . B B . 14 LYS HD2 1 1
17 29076 2 2 14 LYS HD3 H -16.723 6.080 12.536 1.00 . B B . 14 LYS HD3 1 1
17 29077 2 2 14 LYS HE2 H -19.715 5.725 12.711 1.00 . B B . 14 LYS HE2 1 1
17 29078 2 2 14 LYS HE3 H -18.483 4.546 13.160 1.00 . B B . 14 LYS HE3 1 1
17 29079 2 2 14 LYS HG2 H -17.174 8.230 11.509 1.00 . B B . 14 LYS HG2 1 1
17 29080 2 2 14 LYS HG3 H -17.815 8.188 13.152 1.00 . B B . 14 LYS HG3 1 1
17 29081 2 2 14 LYS HZ1 H -17.702 6.303 14.799 1.00 . B B . 14 LYS HZ1 1 1
17 29082 2 2 14 LYS HZ2 H -19.188 7.075 14.521 1.00 . B B . 14 LYS HZ2 1 1
17 29083 2 2 14 LYS HZ3 H -19.157 5.505 15.157 1.00 . B B . 14 LYS HZ3 1 1
17 29084 2 2 14 LYS N N -18.562 8.401 9.302 1.00 . B B . 14 LYS N 1 1
17 29085 2 2 14 LYS NZ N -18.687 6.158 14.491 1.00 . B B . 14 LYS NZ 1 1
17 29086 2 2 14 LYS O O -21.578 7.463 8.957 1.00 . B B . 14 LYS O 1 1
17 29087 2 2 14 LYS OXT O -21.403 9.264 10.192 1.00 . B B . 14 LYS OXT 1 1
18 29088 1 1 12 SER C C 5.572 13.042 17.737 1.00 . A A . 138 SER C 1 1
18 29089 1 1 12 SER CA C 6.459 11.963 17.124 1.00 . A A . 138 SER CA 1 1
18 29090 1 1 12 SER CB C 5.718 10.627 17.078 1.00 . A A . 138 SER CB 1 1
18 29091 1 1 12 SER H H 8.244 12.691 17.906 1.00 . A A . 138 SER H 1 1
18 29092 1 1 12 SER HA H 6.729 12.260 16.121 1.00 . A A . 138 SER HA 1 1
18 29093 1 1 12 SER HB2 H 5.361 10.380 18.067 1.00 . A A . 138 SER HB2 1 1
18 29094 1 1 12 SER HB3 H 4.879 10.705 16.401 1.00 . A A . 138 SER HB3 1 1
18 29095 1 1 12 SER HG H 6.140 8.733 16.764 1.00 . A A . 138 SER HG 1 1
18 29096 1 1 12 SER N N 7.694 11.809 17.918 1.00 . A A . 138 SER N 1 1
18 29097 1 1 12 SER O O 5.850 13.531 18.834 1.00 . A A . 138 SER O 1 1
18 29098 1 1 12 SER OG O 6.573 9.587 16.628 1.00 . A A . 138 SER OG 1 1
18 29099 1 1 13 GLY C C 3.893 15.783 16.879 1.00 . A A . 139 GLY C 1 1
18 29100 1 1 13 GLY CA C 3.620 14.441 17.520 1.00 . A A . 139 GLY CA 1 1
18 29101 1 1 13 GLY H H 4.345 13.001 16.154 1.00 . A A . 139 GLY H 1 1
18 29102 1 1 13 GLY HA2 H 2.602 14.152 17.310 1.00 . A A . 139 GLY HA2 1 1
18 29103 1 1 13 GLY HA3 H 3.746 14.534 18.589 1.00 . A A . 139 GLY HA3 1 1
18 29104 1 1 13 GLY N N 4.514 13.416 17.028 1.00 . A A . 139 GLY N 1 1
18 29105 1 1 13 GLY O O 4.052 15.875 15.659 1.00 . A A . 139 GLY O 1 1
18 29106 1 1 14 LEU C C 5.707 18.436 17.134 1.00 . A A . 140 LEU C 1 1
18 29107 1 1 14 LEU CA C 4.210 18.170 17.211 1.00 . A A . 140 LEU CA 1 1
18 29108 1 1 14 LEU CB C 3.533 19.221 18.104 1.00 . A A . 140 LEU CB 1 1
18 29109 1 1 14 LEU CD1 C 1.593 19.539 16.535 1.00 . A A . 140 LEU CD1 1 1
18 29110 1 1 14 LEU CD2 C 1.320 18.101 18.569 1.00 . A A . 140 LEU CD2 1 1
18 29111 1 1 14 LEU CG C 2.005 19.327 17.984 1.00 . A A . 140 LEU CG 1 1
18 29112 1 1 14 LEU H H 3.876 16.670 18.667 1.00 . A A . 140 LEU H 1 1
18 29113 1 1 14 LEU HA H 3.796 18.237 16.216 1.00 . A A . 140 LEU HA 1 1
18 29114 1 1 14 LEU HB2 H 3.775 18.995 19.134 1.00 . A A . 140 LEU HB2 1 1
18 29115 1 1 14 LEU HB3 H 3.954 20.186 17.863 1.00 . A A . 140 LEU HB3 1 1
18 29116 1 1 14 LEU HD11 H 2.033 20.453 16.166 1.00 . A A . 140 LEU HD11 1 1
18 29117 1 1 14 LEU HD12 H 1.937 18.708 15.936 1.00 . A A . 140 LEU HD12 1 1
18 29118 1 1 14 LEU HD13 H 0.516 19.606 16.470 1.00 . A A . 140 LEU HD13 1 1
18 29119 1 1 14 LEU HD21 H 1.651 17.218 18.044 1.00 . A A . 140 LEU HD21 1 1
18 29120 1 1 14 LEU HD22 H 1.572 18.014 19.616 1.00 . A A . 140 LEU HD22 1 1
18 29121 1 1 14 LEU HD23 H 0.249 18.203 18.465 1.00 . A A . 140 LEU HD23 1 1
18 29122 1 1 14 LEU HG H 1.674 20.190 18.545 1.00 . A A . 140 LEU HG 1 1
18 29123 1 1 14 LEU N N 3.967 16.820 17.701 1.00 . A A . 140 LEU N 1 1
18 29124 1 1 14 LEU O O 6.156 19.330 16.413 1.00 . A A . 140 LEU O 1 1
18 29125 1 1 15 VAL C C 8.542 16.425 17.442 1.00 . A A . 141 VAL C 1 1
18 29126 1 1 15 VAL CA C 7.925 17.761 17.853 1.00 . A A . 141 VAL CA 1 1
18 29127 1 1 15 VAL CB C 8.515 18.217 19.211 1.00 . A A . 141 VAL CB 1 1
18 29128 1 1 15 VAL CG1 C 8.034 19.616 19.568 1.00 . A A . 141 VAL CG1 1 1
18 29129 1 1 15 VAL CG2 C 8.163 17.235 20.316 1.00 . A A . 141 VAL CG2 1 1
18 29130 1 1 15 VAL H H 6.054 17.005 18.490 1.00 . A A . 141 VAL H 1 1
18 29131 1 1 15 VAL HA H 8.181 18.501 17.109 1.00 . A A . 141 VAL HA 1 1
18 29132 1 1 15 VAL HB H 9.591 18.247 19.117 1.00 . A A . 141 VAL HB 1 1
18 29133 1 1 15 VAL HG11 H 8.356 20.312 18.809 1.00 . A A . 141 VAL HG11 1 1
18 29134 1 1 15 VAL HG12 H 6.956 19.621 19.630 1.00 . A A . 141 VAL HG12 1 1
18 29135 1 1 15 VAL HG13 H 8.451 19.907 20.522 1.00 . A A . 141 VAL HG13 1 1
18 29136 1 1 15 VAL HG21 H 7.090 17.166 20.407 1.00 . A A . 141 VAL HG21 1 1
18 29137 1 1 15 VAL HG22 H 8.567 16.264 20.076 1.00 . A A . 141 VAL HG22 1 1
18 29138 1 1 15 VAL HG23 H 8.582 17.579 21.251 1.00 . A A . 141 VAL HG23 1 1
18 29139 1 1 15 VAL N N 6.474 17.663 17.891 1.00 . A A . 141 VAL N 1 1
18 29140 1 1 15 VAL O O 7.962 15.366 17.700 1.00 . A A . 141 VAL O 1 1
18 29141 1 1 16 PRO C C 10.635 14.230 17.412 1.00 . A A . 142 PRO C 1 1
18 29142 1 1 16 PRO CA C 10.363 15.233 16.289 1.00 . A A . 142 PRO CA 1 1
18 29143 1 1 16 PRO CB C 11.680 15.750 15.696 1.00 . A A . 142 PRO CB 1 1
18 29144 1 1 16 PRO CD C 10.459 17.664 16.422 1.00 . A A . 142 PRO CD 1 1
18 29145 1 1 16 PRO CG C 11.416 17.179 15.373 1.00 . A A . 142 PRO CG 1 1
18 29146 1 1 16 PRO HA H 9.782 14.752 15.515 1.00 . A A . 142 PRO HA 1 1
18 29147 1 1 16 PRO HB2 H 12.469 15.647 16.428 1.00 . A A . 142 PRO HB2 1 1
18 29148 1 1 16 PRO HB3 H 11.929 15.185 14.811 1.00 . A A . 142 PRO HB3 1 1
18 29149 1 1 16 PRO HD2 H 10.998 18.046 17.277 1.00 . A A . 142 PRO HD2 1 1
18 29150 1 1 16 PRO HD3 H 9.806 18.421 16.015 1.00 . A A . 142 PRO HD3 1 1
18 29151 1 1 16 PRO HG2 H 12.336 17.742 15.414 1.00 . A A . 142 PRO HG2 1 1
18 29152 1 1 16 PRO HG3 H 10.968 17.258 14.392 1.00 . A A . 142 PRO HG3 1 1
18 29153 1 1 16 PRO N N 9.702 16.451 16.771 1.00 . A A . 142 PRO N 1 1
18 29154 1 1 16 PRO O O 10.061 13.135 17.424 1.00 . A A . 142 PRO O 1 1
18 29155 1 1 17 ARG C C 12.620 12.520 18.819 1.00 . A A . 143 ARG C 1 1
18 29156 1 1 17 ARG CA C 11.934 13.736 19.429 1.00 . A A . 143 ARG CA 1 1
18 29157 1 1 17 ARG CB C 10.782 13.307 20.345 1.00 . A A . 143 ARG CB 1 1
18 29158 1 1 17 ARG CD C 11.355 14.911 22.193 1.00 . A A . 143 ARG CD 1 1
18 29159 1 1 17 ARG CG C 10.269 14.415 21.250 1.00 . A A . 143 ARG CG 1 1
18 29160 1 1 17 ARG CZ C 11.274 15.973 24.418 1.00 . A A . 143 ARG CZ 1 1
18 29161 1 1 17 ARG H H 11.789 15.565 18.366 1.00 . A A . 143 ARG H 1 1
18 29162 1 1 17 ARG HA H 12.663 14.279 20.014 1.00 . A A . 143 ARG HA 1 1
18 29163 1 1 17 ARG HB2 H 9.962 12.963 19.734 1.00 . A A . 143 ARG HB2 1 1
18 29164 1 1 17 ARG HB3 H 11.121 12.492 20.968 1.00 . A A . 143 ARG HB3 1 1
18 29165 1 1 17 ARG HD2 H 11.766 14.067 22.727 1.00 . A A . 143 ARG HD2 1 1
18 29166 1 1 17 ARG HD3 H 12.134 15.378 21.610 1.00 . A A . 143 ARG HD3 1 1
18 29167 1 1 17 ARG HE H 10.127 16.490 22.861 1.00 . A A . 143 ARG HE 1 1
18 29168 1 1 17 ARG HG2 H 9.933 15.241 20.640 1.00 . A A . 143 ARG HG2 1 1
18 29169 1 1 17 ARG HG3 H 9.444 14.036 21.834 1.00 . A A . 143 ARG HG3 1 1
18 29170 1 1 17 ARG HH11 H 12.705 14.546 24.220 1.00 . A A . 143 ARG HH11 1 1
18 29171 1 1 17 ARG HH12 H 12.590 15.267 25.797 1.00 . A A . 143 ARG HH12 1 1
18 29172 1 1 17 ARG HH21 H 9.976 17.448 24.913 1.00 . A A . 143 ARG HH21 1 1
18 29173 1 1 17 ARG HH22 H 11.018 16.913 26.199 1.00 . A A . 143 ARG HH22 1 1
18 29174 1 1 17 ARG N N 11.473 14.630 18.370 1.00 . A A . 143 ARG N 1 1
18 29175 1 1 17 ARG NE N 10.845 15.879 23.162 1.00 . A A . 143 ARG NE 1 1
18 29176 1 1 17 ARG NH1 N 12.267 15.200 24.845 1.00 . A A . 143 ARG NH1 1 1
18 29177 1 1 17 ARG NH2 N 10.716 16.850 25.242 1.00 . A A . 143 ARG NH2 1 1
18 29178 1 1 17 ARG O O 12.272 11.372 19.111 1.00 . A A . 143 ARG O 1 1
18 29179 1 1 18 GLY C C 14.891 12.159 15.974 1.00 . A A . 144 GLY C 1 1
18 29180 1 1 18 GLY CA C 14.312 11.726 17.302 1.00 . A A . 144 GLY CA 1 1
18 29181 1 1 18 GLY H H 13.788 13.725 17.733 1.00 . A A . 144 GLY H 1 1
18 29182 1 1 18 GLY HA2 H 15.118 11.412 17.950 1.00 . A A . 144 GLY HA2 1 1
18 29183 1 1 18 GLY HA3 H 13.649 10.890 17.139 1.00 . A A . 144 GLY HA3 1 1
18 29184 1 1 18 GLY N N 13.580 12.786 17.948 1.00 . A A . 144 GLY N 1 1
18 29185 1 1 18 GLY O O 14.338 13.027 15.295 1.00 . A A . 144 GLY O 1 1
18 29186 1 1 19 SER C C 16.416 10.710 13.363 1.00 . A A . 145 SER C 1 1
18 29187 1 1 19 SER CA C 16.648 11.856 14.340 1.00 . A A . 145 SER CA 1 1
18 29188 1 1 19 SER CB C 18.141 12.098 14.548 1.00 . A A . 145 SER CB 1 1
18 29189 1 1 19 SER H H 16.421 10.911 16.210 1.00 . A A . 145 SER H 1 1
18 29190 1 1 19 SER HA H 16.197 12.752 13.939 1.00 . A A . 145 SER HA 1 1
18 29191 1 1 19 SER HB2 H 18.590 11.214 14.978 1.00 . A A . 145 SER HB2 1 1
18 29192 1 1 19 SER HB3 H 18.606 12.314 13.596 1.00 . A A . 145 SER HB3 1 1
18 29193 1 1 19 SER HG H 17.653 13.855 15.284 1.00 . A A . 145 SER HG 1 1
18 29194 1 1 19 SER N N 16.011 11.567 15.610 1.00 . A A . 145 SER N 1 1
18 29195 1 1 19 SER O O 16.170 9.573 13.779 1.00 . A A . 145 SER O 1 1
18 29196 1 1 19 SER OG O 18.357 13.197 15.422 1.00 . A A . 145 SER OG 1 1
18 29197 1 1 20 HIS C C 14.768 9.606 11.057 1.00 . A A . 146 HIS C 1 1
18 29198 1 1 20 HIS CA C 16.227 10.052 11.014 1.00 . A A . 146 HIS CA 1 1
18 29199 1 1 20 HIS CB C 17.179 8.847 11.095 1.00 . A A . 146 HIS CB 1 1
18 29200 1 1 20 HIS CD2 C 16.876 6.543 9.940 1.00 . A A . 146 HIS CD2 1 1
18 29201 1 1 20 HIS CE1 C 16.805 7.233 7.866 1.00 . A A . 146 HIS CE1 1 1
18 29202 1 1 20 HIS CG C 17.018 7.888 9.954 1.00 . A A . 146 HIS CG 1 1
18 29203 1 1 20 HIS H H 16.722 11.943 11.819 1.00 . A A . 146 HIS H 1 1
18 29204 1 1 20 HIS HA H 16.395 10.557 10.073 1.00 . A A . 146 HIS HA 1 1
18 29205 1 1 20 HIS HB2 H 18.199 9.202 11.091 1.00 . A A . 146 HIS HB2 1 1
18 29206 1 1 20 HIS HB3 H 16.992 8.311 12.014 1.00 . A A . 146 HIS HB3 1 1
18 29207 1 1 20 HIS HD1 H 17.047 9.219 8.315 1.00 . A A . 146 HIS HD1 1 1
18 29208 1 1 20 HIS HD2 H 16.863 5.893 10.802 1.00 . A A . 146 HIS HD2 1 1
18 29209 1 1 20 HIS HE1 H 16.733 7.247 6.789 1.00 . A A . 146 HIS HE1 1 1
18 29210 1 1 20 HIS HE2 H 16.885 5.238 8.299 1.00 . A A . 146 HIS HE2 1 1
18 29211 1 1 20 HIS N N 16.490 11.020 12.072 1.00 . A A . 146 HIS N 1 1
18 29212 1 1 20 HIS ND1 N 16.974 8.287 8.637 1.00 . A A . 146 HIS ND1 1 1
18 29213 1 1 20 HIS NE2 N 16.745 6.159 8.629 1.00 . A A . 146 HIS NE2 1 1
18 29214 1 1 20 HIS O O 14.455 8.431 11.260 1.00 . A A . 146 HIS O 1 1
18 29215 1 1 21 MET C C 11.802 11.336 9.911 1.00 . A A . 147 MET C 1 1
18 29216 1 1 21 MET CA C 12.461 10.300 10.807 1.00 . A A . 147 MET CA 1 1
18 29217 1 1 21 MET CB C 11.812 10.304 12.196 1.00 . A A . 147 MET CB 1 1
18 29218 1 1 21 MET CE C 9.413 11.271 14.077 1.00 . A A . 147 MET CE 1 1
18 29219 1 1 21 MET CG C 11.899 11.642 12.913 1.00 . A A . 147 MET CG 1 1
18 29220 1 1 21 MET H H 14.193 11.500 10.823 1.00 . A A . 147 MET H 1 1
18 29221 1 1 21 MET HA H 12.335 9.323 10.361 1.00 . A A . 147 MET HA 1 1
18 29222 1 1 21 MET HB2 H 10.768 10.045 12.092 1.00 . A A . 147 MET HB2 1 1
18 29223 1 1 21 MET HB3 H 12.298 9.558 12.809 1.00 . A A . 147 MET HB3 1 1
18 29224 1 1 21 MET HE1 H 9.053 12.046 13.416 1.00 . A A . 147 MET HE1 1 1
18 29225 1 1 21 MET HE2 H 9.366 10.318 13.573 1.00 . A A . 147 MET HE2 1 1
18 29226 1 1 21 MET HE3 H 8.798 11.242 14.965 1.00 . A A . 147 MET HE3 1 1
18 29227 1 1 21 MET HG2 H 12.941 11.898 13.041 1.00 . A A . 147 MET HG2 1 1
18 29228 1 1 21 MET HG3 H 11.418 12.392 12.304 1.00 . A A . 147 MET HG3 1 1
18 29229 1 1 21 MET N N 13.882 10.570 10.892 1.00 . A A . 147 MET N 1 1
18 29230 1 1 21 MET O O 12.428 12.339 9.555 1.00 . A A . 147 MET O 1 1
18 29231 1 1 21 MET SD S 11.108 11.620 14.536 1.00 . A A . 147 MET SD 1 1
18 29232 1 1 22 THR C C 10.445 12.145 7.333 1.00 . A A . 148 THR C 1 1
18 29233 1 1 22 THR CA C 9.784 11.984 8.706 1.00 . A A . 148 THR CA 1 1
18 29234 1 1 22 THR CB C 9.608 13.359 9.386 1.00 . A A . 148 THR CB 1 1
18 29235 1 1 22 THR CG2 C 8.502 14.166 8.715 1.00 . A A . 148 THR CG2 1 1
18 29236 1 1 22 THR H H 10.133 10.253 9.848 1.00 . A A . 148 THR H 1 1
18 29237 1 1 22 THR HA H 8.804 11.549 8.569 1.00 . A A . 148 THR HA 1 1
18 29238 1 1 22 THR HB H 10.536 13.909 9.310 1.00 . A A . 148 THR HB 1 1
18 29239 1 1 22 THR HG1 H 8.447 13.617 10.962 1.00 . A A . 148 THR HG1 1 1
18 29240 1 1 22 THR HG21 H 7.568 13.629 8.793 1.00 . A A . 148 THR HG21 1 1
18 29241 1 1 22 THR HG22 H 8.410 15.123 9.205 1.00 . A A . 148 THR HG22 1 1
18 29242 1 1 22 THR HG23 H 8.746 14.315 7.674 1.00 . A A . 148 THR HG23 1 1
18 29243 1 1 22 THR N N 10.551 11.079 9.545 1.00 . A A . 148 THR N 1 1
18 29244 1 1 22 THR O O 10.763 13.251 6.895 1.00 . A A . 148 THR O 1 1
18 29245 1 1 22 THR OG1 O 9.276 13.172 10.771 1.00 . A A . 148 THR OG1 1 1
18 29246 1 1 23 SER C C 10.471 9.887 4.545 1.00 . A A . 149 SER C 1 1
18 29247 1 1 23 SER CA C 11.173 11.002 5.312 1.00 . A A . 149 SER CA 1 1
18 29248 1 1 23 SER CB C 12.688 10.806 5.260 1.00 . A A . 149 SER CB 1 1
18 29249 1 1 23 SER H H 10.633 10.159 7.178 1.00 . A A . 149 SER H 1 1
18 29250 1 1 23 SER HA H 10.922 11.951 4.862 1.00 . A A . 149 SER HA 1 1
18 29251 1 1 23 SER HB2 H 12.940 9.840 5.667 1.00 . A A . 149 SER HB2 1 1
18 29252 1 1 23 SER HB3 H 13.022 10.864 4.234 1.00 . A A . 149 SER HB3 1 1
18 29253 1 1 23 SER HG H 12.689 12.411 6.387 1.00 . A A . 149 SER HG 1 1
18 29254 1 1 23 SER N N 10.712 11.017 6.692 1.00 . A A . 149 SER N 1 1
18 29255 1 1 23 SER O O 10.747 9.657 3.368 1.00 . A A . 149 SER O 1 1
18 29256 1 1 23 SER OG O 13.350 11.806 6.017 1.00 . A A . 149 SER OG 1 1
18 29257 1 1 24 ILE C C 9.574 6.824 4.474 1.00 . A A . 150 ILE C 1 1
18 29258 1 1 24 ILE CA C 8.761 8.107 4.712 1.00 . A A . 150 ILE CA 1 1
18 29259 1 1 24 ILE CB C 8.016 8.562 3.430 1.00 . A A . 150 ILE CB 1 1
18 29260 1 1 24 ILE CD1 C 6.031 7.045 3.992 1.00 . A A . 150 ILE CD1 1 1
18 29261 1 1 24 ILE CG1 C 6.498 8.437 3.618 1.00 . A A . 150 ILE CG1 1 1
18 29262 1 1 24 ILE CG2 C 8.478 7.787 2.211 1.00 . A A . 150 ILE CG2 1 1
18 29263 1 1 24 ILE H H 9.498 9.382 6.197 1.00 . A A . 150 ILE H 1 1
18 29264 1 1 24 ILE HA H 8.011 7.883 5.459 1.00 . A A . 150 ILE HA 1 1
18 29265 1 1 24 ILE HB H 8.255 9.601 3.265 1.00 . A A . 150 ILE HB 1 1
18 29266 1 1 24 ILE HD11 H 6.325 6.349 3.222 1.00 . A A . 150 ILE HD11 1 1
18 29267 1 1 24 ILE HD12 H 6.480 6.754 4.931 1.00 . A A . 150 ILE HD12 1 1
18 29268 1 1 24 ILE HD13 H 4.954 7.039 4.092 1.00 . A A . 150 ILE HD13 1 1
18 29269 1 1 24 ILE HG12 H 6.185 9.111 4.400 1.00 . A A . 150 ILE HG12 1 1
18 29270 1 1 24 ILE HG13 H 6.009 8.712 2.696 1.00 . A A . 150 ILE HG13 1 1
18 29271 1 1 24 ILE HG21 H 8.270 6.738 2.353 1.00 . A A . 150 ILE HG21 1 1
18 29272 1 1 24 ILE HG22 H 7.958 8.146 1.337 1.00 . A A . 150 ILE HG22 1 1
18 29273 1 1 24 ILE HG23 H 9.541 7.931 2.090 1.00 . A A . 150 ILE HG23 1 1
18 29274 1 1 24 ILE N N 9.589 9.178 5.256 1.00 . A A . 150 ILE N 1 1
18 29275 1 1 24 ILE O O 9.068 5.719 4.661 1.00 . A A . 150 ILE O 1 1
18 29276 1 1 25 LEU C C 12.188 5.259 5.216 1.00 . A A . 151 LEU C 1 1
18 29277 1 1 25 LEU CA C 11.729 5.840 3.883 1.00 . A A . 151 LEU CA 1 1
18 29278 1 1 25 LEU CB C 12.942 6.263 3.057 1.00 . A A . 151 LEU CB 1 1
18 29279 1 1 25 LEU CD1 C 13.898 7.244 0.956 1.00 . A A . 151 LEU CD1 1 1
18 29280 1 1 25 LEU CD2 C 11.906 5.738 0.833 1.00 . A A . 151 LEU CD2 1 1
18 29281 1 1 25 LEU CG C 12.624 6.797 1.657 1.00 . A A . 151 LEU CG 1 1
18 29282 1 1 25 LEU H H 11.181 7.888 3.951 1.00 . A A . 151 LEU H 1 1
18 29283 1 1 25 LEU HA H 11.179 5.085 3.343 1.00 . A A . 151 LEU HA 1 1
18 29284 1 1 25 LEU HB2 H 13.466 7.031 3.605 1.00 . A A . 151 LEU HB2 1 1
18 29285 1 1 25 LEU HB3 H 13.595 5.409 2.952 1.00 . A A . 151 LEU HB3 1 1
18 29286 1 1 25 LEU HD11 H 13.652 7.632 -0.021 1.00 . A A . 151 LEU HD11 1 1
18 29287 1 1 25 LEU HD12 H 14.379 8.016 1.540 1.00 . A A . 151 LEU HD12 1 1
18 29288 1 1 25 LEU HD13 H 14.566 6.402 0.852 1.00 . A A . 151 LEU HD13 1 1
18 29289 1 1 25 LEU HD21 H 12.536 4.866 0.740 1.00 . A A . 151 LEU HD21 1 1
18 29290 1 1 25 LEU HD22 H 10.984 5.465 1.321 1.00 . A A . 151 LEU HD22 1 1
18 29291 1 1 25 LEU HD23 H 11.690 6.131 -0.151 1.00 . A A . 151 LEU HD23 1 1
18 29292 1 1 25 LEU HG H 11.971 7.653 1.745 1.00 . A A . 151 LEU HG 1 1
18 29293 1 1 25 LEU N N 10.839 6.979 4.099 1.00 . A A . 151 LEU N 1 1
18 29294 1 1 25 LEU O O 12.879 4.238 5.264 1.00 . A A . 151 LEU O 1 1
18 29295 1 1 26 ASP C C 11.169 4.263 7.920 1.00 . A A . 152 ASP C 1 1
18 29296 1 1 26 ASP CA C 12.071 5.448 7.644 1.00 . A A . 152 ASP CA 1 1
18 29297 1 1 26 ASP CB C 11.778 6.541 8.678 1.00 . A A . 152 ASP CB 1 1
18 29298 1 1 26 ASP CG C 12.059 7.936 8.161 1.00 . A A . 152 ASP CG 1 1
18 29299 1 1 26 ASP H H 11.321 6.775 6.180 1.00 . A A . 152 ASP H 1 1
18 29300 1 1 26 ASP HA H 13.106 5.147 7.709 1.00 . A A . 152 ASP HA 1 1
18 29301 1 1 26 ASP HB2 H 10.737 6.490 8.958 1.00 . A A . 152 ASP HB2 1 1
18 29302 1 1 26 ASP HB3 H 12.388 6.371 9.553 1.00 . A A . 152 ASP HB3 1 1
18 29303 1 1 26 ASP HD2 H 13.325 9.268 7.890 1.00 . A A . 152 ASP HD2 1 1
18 29304 1 1 26 ASP N N 11.803 5.930 6.295 1.00 . A A . 152 ASP N 1 1
18 29305 1 1 26 ASP O O 11.448 3.418 8.773 1.00 . A A . 152 ASP O 1 1
18 29306 1 1 26 ASP OD1 O 11.112 8.589 7.670 1.00 . A A . 152 ASP OD1 1 1
18 29307 1 1 26 ASP OD2 O 13.221 8.379 8.238 1.00 . A A . 152 ASP OD2 1 1
18 29308 1 1 27 ILE C C 9.262 2.053 6.381 1.00 . A A . 153 ILE C 1 1
18 29309 1 1 27 ILE CA C 9.068 3.197 7.364 1.00 . A A . 153 ILE CA 1 1
18 29310 1 1 27 ILE CB C 7.647 3.781 7.206 1.00 . A A . 153 ILE CB 1 1
18 29311 1 1 27 ILE CD1 C 7.675 4.706 9.587 1.00 . A A . 153 ILE CD1 1 1
18 29312 1 1 27 ILE CG1 C 7.463 5.001 8.118 1.00 . A A . 153 ILE CG1 1 1
18 29313 1 1 27 ILE CG2 C 6.599 2.719 7.510 1.00 . A A . 153 ILE CG2 1 1
18 29314 1 1 27 ILE H H 9.975 4.861 6.439 1.00 . A A . 153 ILE H 1 1
18 29315 1 1 27 ILE HA H 9.170 2.816 8.369 1.00 . A A . 153 ILE HA 1 1
18 29316 1 1 27 ILE HB H 7.521 4.088 6.179 1.00 . A A . 153 ILE HB 1 1
18 29317 1 1 27 ILE HD11 H 8.676 4.330 9.738 1.00 . A A . 153 ILE HD11 1 1
18 29318 1 1 27 ILE HD12 H 7.540 5.612 10.159 1.00 . A A . 153 ILE HD12 1 1
18 29319 1 1 27 ILE HD13 H 6.959 3.965 9.912 1.00 . A A . 153 ILE HD13 1 1
18 29320 1 1 27 ILE HG12 H 8.170 5.763 7.831 1.00 . A A . 153 ILE HG12 1 1
18 29321 1 1 27 ILE HG13 H 6.460 5.384 7.998 1.00 . A A . 153 ILE HG13 1 1
18 29322 1 1 27 ILE HG21 H 6.731 2.360 8.520 1.00 . A A . 153 ILE HG21 1 1
18 29323 1 1 27 ILE HG22 H 5.612 3.146 7.406 1.00 . A A . 153 ILE HG22 1 1
18 29324 1 1 27 ILE HG23 H 6.710 1.898 6.817 1.00 . A A . 153 ILE HG23 1 1
18 29325 1 1 27 ILE N N 10.083 4.207 7.167 1.00 . A A . 153 ILE N 1 1
18 29326 1 1 27 ILE O O 8.656 2.022 5.311 1.00 . A A . 153 ILE O 1 1
18 29327 1 1 28 ARG C C 9.757 -1.268 6.640 1.00 . A A . 154 ARG C 1 1
18 29328 1 1 28 ARG CA C 10.346 -0.054 5.929 1.00 . A A . 154 ARG CA 1 1
18 29329 1 1 28 ARG CB C 11.840 -0.257 5.655 1.00 . A A . 154 ARG CB 1 1
18 29330 1 1 28 ARG CD C 13.589 -1.500 4.333 1.00 . A A . 154 ARG CD 1 1
18 29331 1 1 28 ARG CG C 12.115 -1.375 4.666 1.00 . A A . 154 ARG CG 1 1
18 29332 1 1 28 ARG CZ C 14.980 -3.203 3.214 1.00 . A A . 154 ARG CZ 1 1
18 29333 1 1 28 ARG H H 10.642 1.242 7.569 1.00 . A A . 154 ARG H 1 1
18 29334 1 1 28 ARG HA H 9.829 0.087 4.991 1.00 . A A . 154 ARG HA 1 1
18 29335 1 1 28 ARG HB2 H 12.251 0.659 5.258 1.00 . A A . 154 ARG HB2 1 1
18 29336 1 1 28 ARG HB3 H 12.338 -0.494 6.585 1.00 . A A . 154 ARG HB3 1 1
18 29337 1 1 28 ARG HD2 H 13.933 -0.563 3.922 1.00 . A A . 154 ARG HD2 1 1
18 29338 1 1 28 ARG HD3 H 14.135 -1.723 5.236 1.00 . A A . 154 ARG HD3 1 1
18 29339 1 1 28 ARG HE H 13.063 -2.827 2.789 1.00 . A A . 154 ARG HE 1 1
18 29340 1 1 28 ARG HG2 H 11.774 -2.306 5.088 1.00 . A A . 154 ARG HG2 1 1
18 29341 1 1 28 ARG HG3 H 11.569 -1.173 3.755 1.00 . A A . 154 ARG HG3 1 1
18 29342 1 1 28 ARG HH11 H 15.979 -2.087 4.575 1.00 . A A . 154 ARG HH11 1 1
18 29343 1 1 28 ARG HH12 H 16.912 -3.347 3.825 1.00 . A A . 154 ARG HH12 1 1
18 29344 1 1 28 ARG HH21 H 14.287 -4.435 1.764 1.00 . A A . 154 ARG HH21 1 1
18 29345 1 1 28 ARG HH22 H 15.955 -4.672 2.210 1.00 . A A . 154 ARG HH22 1 1
18 29346 1 1 28 ARG N N 10.132 1.127 6.739 1.00 . A A . 154 ARG N 1 1
18 29347 1 1 28 ARG NE N 13.824 -2.563 3.359 1.00 . A A . 154 ARG NE 1 1
18 29348 1 1 28 ARG NH1 N 16.040 -2.847 3.925 1.00 . A A . 154 ARG NH1 1 1
18 29349 1 1 28 ARG NH2 N 15.081 -4.179 2.325 1.00 . A A . 154 ARG NH2 1 1
18 29350 1 1 28 ARG O O 9.689 -1.304 7.873 1.00 . A A . 154 ARG O 1 1
18 29351 1 1 29 GLN C C 9.790 -4.393 6.906 1.00 . A A . 155 GLN C 1 1
18 29352 1 1 29 GLN CA C 8.704 -3.441 6.422 1.00 . A A . 155 GLN CA 1 1
18 29353 1 1 29 GLN CB C 7.838 -4.123 5.363 1.00 . A A . 155 GLN CB 1 1
18 29354 1 1 29 GLN CD C 6.405 -6.099 4.731 1.00 . A A . 155 GLN CD 1 1
18 29355 1 1 29 GLN CG C 7.137 -5.382 5.848 1.00 . A A . 155 GLN CG 1 1
18 29356 1 1 29 GLN H H 9.384 -2.158 4.888 1.00 . A A . 155 GLN H 1 1
18 29357 1 1 29 GLN HA H 8.086 -3.155 7.260 1.00 . A A . 155 GLN HA 1 1
18 29358 1 1 29 GLN HB2 H 7.085 -3.426 5.026 1.00 . A A . 155 GLN HB2 1 1
18 29359 1 1 29 GLN HB3 H 8.466 -4.390 4.524 1.00 . A A . 155 GLN HB3 1 1
18 29360 1 1 29 GLN HE21 H 4.747 -5.086 5.127 1.00 . A A . 155 GLN HE21 1 1
18 29361 1 1 29 GLN HE22 H 4.643 -6.219 3.828 1.00 . A A . 155 GLN HE22 1 1
18 29362 1 1 29 GLN HG2 H 7.875 -6.053 6.263 1.00 . A A . 155 GLN HG2 1 1
18 29363 1 1 29 GLN HG3 H 6.424 -5.109 6.613 1.00 . A A . 155 GLN HG3 1 1
18 29364 1 1 29 GLN N N 9.304 -2.241 5.868 1.00 . A A . 155 GLN N 1 1
18 29365 1 1 29 GLN NE2 N 5.138 -5.768 4.544 1.00 . A A . 155 GLN NE2 1 1
18 29366 1 1 29 GLN O O 10.580 -4.896 6.109 1.00 . A A . 155 GLN O 1 1
18 29367 1 1 29 GLN OE1 O 6.978 -6.945 4.042 1.00 . A A . 155 GLN OE1 1 1
18 29368 1 1 30 GLY C C 10.510 -6.970 8.304 1.00 . A A . 156 GLY C 1 1
18 29369 1 1 30 GLY CA C 10.780 -5.558 8.784 1.00 . A A . 156 GLY CA 1 1
18 29370 1 1 30 GLY H H 9.215 -4.138 8.802 1.00 . A A . 156 GLY H 1 1
18 29371 1 1 30 GLY HA2 H 11.781 -5.271 8.496 1.00 . A A . 156 GLY HA2 1 1
18 29372 1 1 30 GLY HA3 H 10.699 -5.531 9.860 1.00 . A A . 156 GLY HA3 1 1
18 29373 1 1 30 GLY N N 9.835 -4.614 8.216 1.00 . A A . 156 GLY N 1 1
18 29374 1 1 30 GLY O O 9.416 -7.244 7.813 1.00 . A A . 156 GLY O 1 1
18 29375 1 1 31 PRO C C 10.130 -9.994 8.334 1.00 . A A . 157 PRO C 1 1
18 29376 1 1 31 PRO CA C 11.382 -9.247 7.894 1.00 . A A . 157 PRO CA 1 1
18 29377 1 1 31 PRO CB C 12.644 -9.948 8.412 1.00 . A A . 157 PRO CB 1 1
18 29378 1 1 31 PRO CD C 12.686 -7.717 9.262 1.00 . A A . 157 PRO CD 1 1
18 29379 1 1 31 PRO CG C 13.104 -9.126 9.565 1.00 . A A . 157 PRO CG 1 1
18 29380 1 1 31 PRO HA H 11.410 -9.209 6.815 1.00 . A A . 157 PRO HA 1 1
18 29381 1 1 31 PRO HB2 H 12.399 -10.953 8.718 1.00 . A A . 157 PRO HB2 1 1
18 29382 1 1 31 PRO HB3 H 13.388 -9.977 7.629 1.00 . A A . 157 PRO HB3 1 1
18 29383 1 1 31 PRO HD2 H 12.468 -7.181 10.173 1.00 . A A . 157 PRO HD2 1 1
18 29384 1 1 31 PRO HD3 H 13.447 -7.209 8.689 1.00 . A A . 157 PRO HD3 1 1
18 29385 1 1 31 PRO HG2 H 12.631 -9.471 10.474 1.00 . A A . 157 PRO HG2 1 1
18 29386 1 1 31 PRO HG3 H 14.178 -9.187 9.654 1.00 . A A . 157 PRO HG3 1 1
18 29387 1 1 31 PRO N N 11.466 -7.898 8.471 1.00 . A A . 157 PRO N 1 1
18 29388 1 1 31 PRO O O 9.558 -10.771 7.572 1.00 . A A . 157 PRO O 1 1
18 29389 1 1 32 LYS C C 7.557 -9.276 10.616 1.00 . A A . 158 LYS C 1 1
18 29390 1 1 32 LYS CA C 8.499 -10.354 10.093 1.00 . A A . 158 LYS CA 1 1
18 29391 1 1 32 LYS CB C 8.854 -11.365 11.189 1.00 . A A . 158 LYS CB 1 1
18 29392 1 1 32 LYS CD C 10.084 -13.498 11.766 1.00 . A A . 158 LYS CD 1 1
18 29393 1 1 32 LYS CE C 10.804 -14.708 11.190 1.00 . A A . 158 LYS CE 1 1
18 29394 1 1 32 LYS CG C 9.645 -12.552 10.661 1.00 . A A . 158 LYS CG 1 1
18 29395 1 1 32 LYS H H 10.222 -9.136 10.131 1.00 . A A . 158 LYS H 1 1
18 29396 1 1 32 LYS HA H 8.012 -10.873 9.280 1.00 . A A . 158 LYS HA 1 1
18 29397 1 1 32 LYS HB2 H 9.443 -10.870 11.948 1.00 . A A . 158 LYS HB2 1 1
18 29398 1 1 32 LYS HB3 H 7.942 -11.734 11.633 1.00 . A A . 158 LYS HB3 1 1
18 29399 1 1 32 LYS HD2 H 10.755 -12.975 12.432 1.00 . A A . 158 LYS HD2 1 1
18 29400 1 1 32 LYS HD3 H 9.215 -13.832 12.312 1.00 . A A . 158 LYS HD3 1 1
18 29401 1 1 32 LYS HE2 H 10.111 -15.258 10.572 1.00 . A A . 158 LYS HE2 1 1
18 29402 1 1 32 LYS HE3 H 11.628 -14.362 10.582 1.00 . A A . 158 LYS HE3 1 1
18 29403 1 1 32 LYS HG2 H 9.028 -13.096 9.962 1.00 . A A . 158 LYS HG2 1 1
18 29404 1 1 32 LYS HG3 H 10.522 -12.182 10.150 1.00 . A A . 158 LYS HG3 1 1
18 29405 1 1 32 LYS HZ1 H 11.747 -16.463 11.812 1.00 . A A . 158 LYS HZ1 1 1
18 29406 1 1 32 LYS HZ2 H 12.061 -15.128 12.807 1.00 . A A . 158 LYS HZ2 1 1
18 29407 1 1 32 LYS HZ3 H 10.559 -15.908 12.886 1.00 . A A . 158 LYS HZ3 1 1
18 29408 1 1 32 LYS N N 9.707 -9.746 9.564 1.00 . A A . 158 LYS N 1 1
18 29409 1 1 32 LYS NZ N 11.327 -15.613 12.247 1.00 . A A . 158 LYS NZ 1 1
18 29410 1 1 32 LYS O O 6.843 -9.469 11.604 1.00 . A A . 158 LYS O 1 1
18 29411 1 1 33 GLU C C 5.356 -7.195 9.559 1.00 . A A . 159 GLU C 1 1
18 29412 1 1 33 GLU CA C 6.694 -7.019 10.273 1.00 . A A . 159 GLU CA 1 1
18 29413 1 1 33 GLU CB C 7.331 -5.697 9.842 1.00 . A A . 159 GLU CB 1 1
18 29414 1 1 33 GLU CD C 7.006 -4.274 11.894 1.00 . A A . 159 GLU CD 1 1
18 29415 1 1 33 GLU CG C 6.662 -4.469 10.432 1.00 . A A . 159 GLU CG 1 1
18 29416 1 1 33 GLU H H 8.237 -8.014 9.217 1.00 . A A . 159 GLU H 1 1
18 29417 1 1 33 GLU HA H 6.530 -7.007 11.340 1.00 . A A . 159 GLU HA 1 1
18 29418 1 1 33 GLU HB2 H 8.367 -5.696 10.145 1.00 . A A . 159 GLU HB2 1 1
18 29419 1 1 33 GLU HB3 H 7.282 -5.623 8.765 1.00 . A A . 159 GLU HB3 1 1
18 29420 1 1 33 GLU HE2 H 8.163 -3.500 13.127 1.00 . A A . 159 GLU HE2 1 1
18 29421 1 1 33 GLU HG2 H 6.984 -3.598 9.880 1.00 . A A . 159 GLU HG2 1 1
18 29422 1 1 33 GLU HG3 H 5.592 -4.578 10.340 1.00 . A A . 159 GLU HG3 1 1
18 29423 1 1 33 GLU N N 7.586 -8.124 9.951 1.00 . A A . 159 GLU N 1 1
18 29424 1 1 33 GLU O O 5.320 -7.374 8.341 1.00 . A A . 159 GLU O 1 1
18 29425 1 1 33 GLU OE1 O 6.294 -4.820 12.757 1.00 . A A . 159 GLU OE1 1 1
18 29426 1 1 33 GLU OE2 O 8.002 -3.579 12.184 1.00 . A A . 159 GLU OE2 1 1
18 29427 1 1 34 PRO C C 2.600 -6.064 8.829 1.00 . A A . 160 PRO C 1 1
18 29428 1 1 34 PRO CA C 2.904 -7.254 9.725 1.00 . A A . 160 PRO CA 1 1
18 29429 1 1 34 PRO CB C 1.961 -7.240 10.934 1.00 . A A . 160 PRO CB 1 1
18 29430 1 1 34 PRO CD C 4.196 -6.988 11.764 1.00 . A A . 160 PRO CD 1 1
18 29431 1 1 34 PRO CG C 2.823 -7.477 12.126 1.00 . A A . 160 PRO CG 1 1
18 29432 1 1 34 PRO HA H 2.782 -8.172 9.170 1.00 . A A . 160 PRO HA 1 1
18 29433 1 1 34 PRO HB2 H 1.466 -6.282 10.993 1.00 . A A . 160 PRO HB2 1 1
18 29434 1 1 34 PRO HB3 H 1.224 -8.021 10.825 1.00 . A A . 160 PRO HB3 1 1
18 29435 1 1 34 PRO HD2 H 4.312 -5.951 12.040 1.00 . A A . 160 PRO HD2 1 1
18 29436 1 1 34 PRO HD3 H 4.950 -7.595 12.242 1.00 . A A . 160 PRO HD3 1 1
18 29437 1 1 34 PRO HG2 H 2.438 -6.922 12.971 1.00 . A A . 160 PRO HG2 1 1
18 29438 1 1 34 PRO HG3 H 2.847 -8.528 12.353 1.00 . A A . 160 PRO HG3 1 1
18 29439 1 1 34 PRO N N 4.241 -7.151 10.306 1.00 . A A . 160 PRO N 1 1
18 29440 1 1 34 PRO O O 2.886 -4.922 9.186 1.00 . A A . 160 PRO O 1 1
18 29441 1 1 35 PHE C C 0.660 -4.310 7.360 1.00 . A A . 161 PHE C 1 1
18 29442 1 1 35 PHE CA C 1.645 -5.287 6.719 1.00 . A A . 161 PHE CA 1 1
18 29443 1 1 35 PHE CB C 1.047 -5.904 5.448 1.00 . A A . 161 PHE CB 1 1
18 29444 1 1 35 PHE CD1 C 1.845 -4.430 3.576 1.00 . A A . 161 PHE CD1 1 1
18 29445 1 1 35 PHE CD2 C -0.490 -4.482 4.060 1.00 . A A . 161 PHE CD2 1 1
18 29446 1 1 35 PHE CE1 C 1.616 -3.527 2.554 1.00 . A A . 161 PHE CE1 1 1
18 29447 1 1 35 PHE CE2 C -0.724 -3.580 3.040 1.00 . A A . 161 PHE CE2 1 1
18 29448 1 1 35 PHE CG C 0.796 -4.917 4.339 1.00 . A A . 161 PHE CG 1 1
18 29449 1 1 35 PHE CZ C 0.329 -3.101 2.287 1.00 . A A . 161 PHE CZ 1 1
18 29450 1 1 35 PHE H H 1.833 -7.275 7.432 1.00 . A A . 161 PHE H 1 1
18 29451 1 1 35 PHE HA H 2.545 -4.748 6.459 1.00 . A A . 161 PHE HA 1 1
18 29452 1 1 35 PHE HB2 H 1.722 -6.657 5.071 1.00 . A A . 161 PHE HB2 1 1
18 29453 1 1 35 PHE HB3 H 0.105 -6.371 5.697 1.00 . A A . 161 PHE HB3 1 1
18 29454 1 1 35 PHE HD1 H 2.853 -4.761 3.784 1.00 . A A . 161 PHE HD1 1 1
18 29455 1 1 35 PHE HD2 H -1.316 -4.856 4.650 1.00 . A A . 161 PHE HD2 1 1
18 29456 1 1 35 PHE HE1 H 2.442 -3.154 1.967 1.00 . A A . 161 PHE HE1 1 1
18 29457 1 1 35 PHE HE2 H -1.730 -3.250 2.833 1.00 . A A . 161 PHE HE2 1 1
18 29458 1 1 35 PHE HZ H 0.147 -2.397 1.488 1.00 . A A . 161 PHE HZ 1 1
18 29459 1 1 35 PHE N N 2.013 -6.337 7.666 1.00 . A A . 161 PHE N 1 1
18 29460 1 1 35 PHE O O 0.586 -3.146 6.972 1.00 . A A . 161 PHE O 1 1
18 29461 1 1 36 ARG C C -0.216 -2.890 9.887 1.00 . A A . 162 ARG C 1 1
18 29462 1 1 36 ARG CA C -0.998 -3.952 9.111 1.00 . A A . 162 ARG CA 1 1
18 29463 1 1 36 ARG CB C -1.839 -4.801 10.077 1.00 . A A . 162 ARG CB 1 1
18 29464 1 1 36 ARG CD C -3.975 -3.485 9.932 1.00 . A A . 162 ARG CD 1 1
18 29465 1 1 36 ARG CG C -2.877 -4.002 10.849 1.00 . A A . 162 ARG CG 1 1
18 29466 1 1 36 ARG CZ C -5.982 -2.051 10.093 1.00 . A A . 162 ARG CZ 1 1
18 29467 1 1 36 ARG H H -0.005 -5.742 8.585 1.00 . A A . 162 ARG H 1 1
18 29468 1 1 36 ARG HA H -1.655 -3.459 8.410 1.00 . A A . 162 ARG HA 1 1
18 29469 1 1 36 ARG HB2 H -2.353 -5.565 9.512 1.00 . A A . 162 ARG HB2 1 1
18 29470 1 1 36 ARG HB3 H -1.180 -5.277 10.789 1.00 . A A . 162 ARG HB3 1 1
18 29471 1 1 36 ARG HD2 H -3.516 -3.005 9.081 1.00 . A A . 162 ARG HD2 1 1
18 29472 1 1 36 ARG HD3 H -4.570 -4.322 9.597 1.00 . A A . 162 ARG HD3 1 1
18 29473 1 1 36 ARG HE H -4.544 -2.192 11.488 1.00 . A A . 162 ARG HE 1 1
18 29474 1 1 36 ARG HG2 H -3.321 -4.634 11.605 1.00 . A A . 162 ARG HG2 1 1
18 29475 1 1 36 ARG HG3 H -2.390 -3.162 11.321 1.00 . A A . 162 ARG HG3 1 1
18 29476 1 1 36 ARG HH11 H -5.955 -3.254 8.456 1.00 . A A . 162 ARG HH11 1 1
18 29477 1 1 36 ARG HH12 H -7.302 -2.163 8.551 1.00 . A A . 162 ARG HH12 1 1
18 29478 1 1 36 ARG HH21 H -6.324 -0.763 11.620 1.00 . A A . 162 ARG HH21 1 1
18 29479 1 1 36 ARG HH22 H -7.524 -0.763 10.359 1.00 . A A . 162 ARG HH22 1 1
18 29480 1 1 36 ARG N N -0.080 -4.794 8.355 1.00 . A A . 162 ARG N 1 1
18 29481 1 1 36 ARG NE N -4.843 -2.524 10.607 1.00 . A A . 162 ARG NE 1 1
18 29482 1 1 36 ARG NH1 N -6.450 -2.527 8.945 1.00 . A A . 162 ARG NH1 1 1
18 29483 1 1 36 ARG NH2 N -6.663 -1.119 10.742 1.00 . A A . 162 ARG NH2 1 1
18 29484 1 1 36 ARG O O -0.497 -1.698 9.776 1.00 . A A . 162 ARG O 1 1
18 29485 1 1 37 ASP C C 2.504 -1.573 10.519 1.00 . A A . 163 ASP C 1 1
18 29486 1 1 37 ASP CA C 1.613 -2.408 11.428 1.00 . A A . 163 ASP CA 1 1
18 29487 1 1 37 ASP CB C 2.478 -3.161 12.442 1.00 . A A . 163 ASP CB 1 1
18 29488 1 1 37 ASP CG C 1.714 -3.547 13.692 1.00 . A A . 163 ASP CG 1 1
18 29489 1 1 37 ASP H H 0.972 -4.292 10.693 1.00 . A A . 163 ASP H 1 1
18 29490 1 1 37 ASP HA H 0.950 -1.744 11.961 1.00 . A A . 163 ASP HA 1 1
18 29491 1 1 37 ASP HB2 H 2.854 -4.064 11.983 1.00 . A A . 163 ASP HB2 1 1
18 29492 1 1 37 ASP HB3 H 3.310 -2.535 12.728 1.00 . A A . 163 ASP HB3 1 1
18 29493 1 1 37 ASP HD2 H 0.901 -2.956 15.261 1.00 . A A . 163 ASP HD2 1 1
18 29494 1 1 37 ASP N N 0.785 -3.328 10.650 1.00 . A A . 163 ASP N 1 1
18 29495 1 1 37 ASP O O 2.812 -0.418 10.824 1.00 . A A . 163 ASP O 1 1
18 29496 1 1 37 ASP OD1 O 1.448 -4.750 13.887 1.00 . A A . 163 ASP OD1 1 1
18 29497 1 1 37 ASP OD2 O 1.380 -2.642 14.491 1.00 . A A . 163 ASP OD2 1 1
18 29498 1 1 38 TYR C C 2.991 -0.275 7.857 1.00 . A A . 164 TYR C 1 1
18 29499 1 1 38 TYR CA C 3.732 -1.483 8.422 1.00 . A A . 164 TYR CA 1 1
18 29500 1 1 38 TYR CB C 4.112 -2.465 7.308 1.00 . A A . 164 TYR CB 1 1
18 29501 1 1 38 TYR CD1 C 5.832 -0.955 6.223 1.00 . A A . 164 TYR CD1 1 1
18 29502 1 1 38 TYR CD2 C 4.317 -2.146 4.821 1.00 . A A . 164 TYR CD2 1 1
18 29503 1 1 38 TYR CE1 C 6.428 -0.397 5.109 1.00 . A A . 164 TYR CE1 1 1
18 29504 1 1 38 TYR CE2 C 4.906 -1.592 3.703 1.00 . A A . 164 TYR CE2 1 1
18 29505 1 1 38 TYR CG C 4.765 -1.836 6.097 1.00 . A A . 164 TYR CG 1 1
18 29506 1 1 38 TYR CZ C 5.961 -0.717 3.851 1.00 . A A . 164 TYR CZ 1 1
18 29507 1 1 38 TYR H H 2.643 -3.097 9.240 1.00 . A A . 164 TYR H 1 1
18 29508 1 1 38 TYR HA H 4.631 -1.145 8.917 1.00 . A A . 164 TYR HA 1 1
18 29509 1 1 38 TYR HB2 H 4.800 -3.195 7.706 1.00 . A A . 164 TYR HB2 1 1
18 29510 1 1 38 TYR HB3 H 3.219 -2.972 6.973 1.00 . A A . 164 TYR HB3 1 1
18 29511 1 1 38 TYR HD1 H 6.193 -0.704 7.210 1.00 . A A . 164 TYR HD1 1 1
18 29512 1 1 38 TYR HD2 H 3.491 -2.832 4.708 1.00 . A A . 164 TYR HD2 1 1
18 29513 1 1 38 TYR HE1 H 7.257 0.288 5.225 1.00 . A A . 164 TYR HE1 1 1
18 29514 1 1 38 TYR HE2 H 4.538 -1.843 2.719 1.00 . A A . 164 TYR HE2 1 1
18 29515 1 1 38 TYR HH H 5.918 -0.131 2.019 1.00 . A A . 164 TYR HH 1 1
18 29516 1 1 38 TYR N N 2.908 -2.165 9.406 1.00 . A A . 164 TYR N 1 1
18 29517 1 1 38 TYR O O 3.517 0.839 7.850 1.00 . A A . 164 TYR O 1 1
18 29518 1 1 38 TYR OH O 6.556 -0.173 2.739 1.00 . A A . 164 TYR OH 1 1
18 29519 1 1 39 VAL C C 0.528 1.563 7.921 1.00 . A A . 165 VAL C 1 1
18 29520 1 1 39 VAL CA C 0.932 0.554 6.853 1.00 . A A . 165 VAL CA 1 1
18 29521 1 1 39 VAL CB C -0.321 -0.031 6.161 1.00 . A A . 165 VAL CB 1 1
18 29522 1 1 39 VAL CG1 C -1.418 1.009 5.999 1.00 . A A . 165 VAL CG1 1 1
18 29523 1 1 39 VAL CG2 C 0.062 -0.592 4.807 1.00 . A A . 165 VAL CG2 1 1
18 29524 1 1 39 VAL H H 1.408 -1.421 7.442 1.00 . A A . 165 VAL H 1 1
18 29525 1 1 39 VAL HA H 1.517 1.067 6.104 1.00 . A A . 165 VAL HA 1 1
18 29526 1 1 39 VAL HB H -0.704 -0.837 6.765 1.00 . A A . 165 VAL HB 1 1
18 29527 1 1 39 VAL HG11 H -2.286 0.549 5.554 1.00 . A A . 165 VAL HG11 1 1
18 29528 1 1 39 VAL HG12 H -1.680 1.407 6.969 1.00 . A A . 165 VAL HG12 1 1
18 29529 1 1 39 VAL HG13 H -1.066 1.809 5.365 1.00 . A A . 165 VAL HG13 1 1
18 29530 1 1 39 VAL HG21 H -0.793 -1.083 4.366 1.00 . A A . 165 VAL HG21 1 1
18 29531 1 1 39 VAL HG22 H 0.386 0.215 4.163 1.00 . A A . 165 VAL HG22 1 1
18 29532 1 1 39 VAL HG23 H 0.864 -1.305 4.929 1.00 . A A . 165 VAL HG23 1 1
18 29533 1 1 39 VAL N N 1.764 -0.506 7.406 1.00 . A A . 165 VAL N 1 1
18 29534 1 1 39 VAL O O 0.438 2.759 7.644 1.00 . A A . 165 VAL O 1 1
18 29535 1 1 40 ASP C C 0.883 3.100 10.424 1.00 . A A . 166 ASP C 1 1
18 29536 1 1 40 ASP CA C -0.097 1.946 10.248 1.00 . A A . 166 ASP CA 1 1
18 29537 1 1 40 ASP CB C -0.190 1.141 11.549 1.00 . A A . 166 ASP CB 1 1
18 29538 1 1 40 ASP CG C -0.538 2.001 12.753 1.00 . A A . 166 ASP CG 1 1
18 29539 1 1 40 ASP H H 0.405 0.117 9.301 1.00 . A A . 166 ASP H 1 1
18 29540 1 1 40 ASP HA H -1.071 2.349 10.016 1.00 . A A . 166 ASP HA 1 1
18 29541 1 1 40 ASP HB2 H -0.952 0.385 11.441 1.00 . A A . 166 ASP HB2 1 1
18 29542 1 1 40 ASP HB3 H 0.760 0.662 11.735 1.00 . A A . 166 ASP HB3 1 1
18 29543 1 1 40 ASP HD2 H -1.886 2.729 13.810 1.00 . A A . 166 ASP HD2 1 1
18 29544 1 1 40 ASP N N 0.305 1.080 9.142 1.00 . A A . 166 ASP N 1 1
18 29545 1 1 40 ASP O O 0.481 4.260 10.456 1.00 . A A . 166 ASP O 1 1
18 29546 1 1 40 ASP OD1 O 0.390 2.473 13.443 1.00 . A A . 166 ASP OD1 1 1
18 29547 1 1 40 ASP OD2 O -1.742 2.183 13.034 1.00 . A A . 166 ASP OD2 1 1
18 29548 1 1 41 ARG C C 3.535 4.507 9.353 1.00 . A A . 167 ARG C 1 1
18 29549 1 1 41 ARG CA C 3.179 3.824 10.675 1.00 . A A . 167 ARG CA 1 1
18 29550 1 1 41 ARG CB C 4.428 3.250 11.353 1.00 . A A . 167 ARG CB 1 1
18 29551 1 1 41 ARG CD C 6.275 1.558 11.362 1.00 . A A . 167 ARG CD 1 1
18 29552 1 1 41 ARG CG C 5.092 2.117 10.590 1.00 . A A . 167 ARG CG 1 1
18 29553 1 1 41 ARG CZ C 7.502 -0.574 11.157 1.00 . A A . 167 ARG CZ 1 1
18 29554 1 1 41 ARG H H 2.446 1.851 10.391 1.00 . A A . 167 ARG H 1 1
18 29555 1 1 41 ARG HA H 2.747 4.568 11.329 1.00 . A A . 167 ARG HA 1 1
18 29556 1 1 41 ARG HB2 H 5.150 4.044 11.469 1.00 . A A . 167 ARG HB2 1 1
18 29557 1 1 41 ARG HB3 H 4.153 2.884 12.330 1.00 . A A . 167 ARG HB3 1 1
18 29558 1 1 41 ARG HD2 H 6.954 2.368 11.588 1.00 . A A . 167 ARG HD2 1 1
18 29559 1 1 41 ARG HD3 H 5.913 1.126 12.282 1.00 . A A . 167 ARG HD3 1 1
18 29560 1 1 41 ARG HE H 7.128 0.689 9.648 1.00 . A A . 167 ARG HE 1 1
18 29561 1 1 41 ARG HG2 H 4.371 1.330 10.430 1.00 . A A . 167 ARG HG2 1 1
18 29562 1 1 41 ARG HG3 H 5.439 2.490 9.638 1.00 . A A . 167 ARG HG3 1 1
18 29563 1 1 41 ARG HH11 H 6.812 -0.176 13.028 1.00 . A A . 167 ARG HH11 1 1
18 29564 1 1 41 ARG HH12 H 7.687 -1.671 12.850 1.00 . A A . 167 ARG HH12 1 1
18 29565 1 1 41 ARG HH21 H 8.353 -1.260 9.445 1.00 . A A . 167 ARG HH21 1 1
18 29566 1 1 41 ARG HH22 H 8.561 -2.272 10.844 1.00 . A A . 167 ARG HH22 1 1
18 29567 1 1 41 ARG N N 2.171 2.789 10.478 1.00 . A A . 167 ARG N 1 1
18 29568 1 1 41 ARG NE N 6.997 0.532 10.608 1.00 . A A . 167 ARG NE 1 1
18 29569 1 1 41 ARG NH1 N 7.322 -0.824 12.447 1.00 . A A . 167 ARG NH1 1 1
18 29570 1 1 41 ARG NH2 N 8.192 -1.435 10.419 1.00 . A A . 167 ARG NH2 1 1
18 29571 1 1 41 ARG O O 3.951 5.668 9.342 1.00 . A A . 167 ARG O 1 1
18 29572 1 1 42 PHE C C 2.647 5.523 6.683 1.00 . A A . 168 PHE C 1 1
18 29573 1 1 42 PHE CA C 3.591 4.349 6.914 1.00 . A A . 168 PHE CA 1 1
18 29574 1 1 42 PHE CB C 3.362 3.264 5.847 1.00 . A A . 168 PHE CB 1 1
18 29575 1 1 42 PHE CD1 C 2.820 4.470 3.711 1.00 . A A . 168 PHE CD1 1 1
18 29576 1 1 42 PHE CD2 C 4.871 3.260 3.835 1.00 . A A . 168 PHE CD2 1 1
18 29577 1 1 42 PHE CE1 C 3.113 4.839 2.413 1.00 . A A . 168 PHE CE1 1 1
18 29578 1 1 42 PHE CE2 C 5.166 3.624 2.535 1.00 . A A . 168 PHE CE2 1 1
18 29579 1 1 42 PHE CG C 3.694 3.679 4.438 1.00 . A A . 168 PHE CG 1 1
18 29580 1 1 42 PHE CZ C 4.287 4.416 1.825 1.00 . A A . 168 PHE CZ 1 1
18 29581 1 1 42 PHE H H 3.071 2.855 8.326 1.00 . A A . 168 PHE H 1 1
18 29582 1 1 42 PHE HA H 4.613 4.696 6.862 1.00 . A A . 168 PHE HA 1 1
18 29583 1 1 42 PHE HB2 H 3.972 2.406 6.084 1.00 . A A . 168 PHE HB2 1 1
18 29584 1 1 42 PHE HB3 H 2.322 2.970 5.867 1.00 . A A . 168 PHE HB3 1 1
18 29585 1 1 42 PHE HD1 H 1.901 4.803 4.170 1.00 . A A . 168 PHE HD1 1 1
18 29586 1 1 42 PHE HD2 H 5.560 2.641 4.390 1.00 . A A . 168 PHE HD2 1 1
18 29587 1 1 42 PHE HE1 H 2.424 5.460 1.855 1.00 . A A . 168 PHE HE1 1 1
18 29588 1 1 42 PHE HE2 H 6.083 3.291 2.072 1.00 . A A . 168 PHE HE2 1 1
18 29589 1 1 42 PHE HZ H 4.515 4.703 0.809 1.00 . A A . 168 PHE HZ 1 1
18 29590 1 1 42 PHE N N 3.362 3.789 8.247 1.00 . A A . 168 PHE N 1 1
18 29591 1 1 42 PHE O O 3.074 6.631 6.360 1.00 . A A . 168 PHE O 1 1
18 29592 1 1 43 TYR C C 0.485 7.465 7.595 1.00 . A A . 169 TYR C 1 1
18 29593 1 1 43 TYR CA C 0.319 6.249 6.681 1.00 . A A . 169 TYR CA 1 1
18 29594 1 1 43 TYR CB C -1.044 5.587 6.897 1.00 . A A . 169 TYR CB 1 1
18 29595 1 1 43 TYR CD1 C -2.764 7.283 6.167 1.00 . A A . 169 TYR CD1 1 1
18 29596 1 1 43 TYR CD2 C -2.667 6.701 8.476 1.00 . A A . 169 TYR CD2 1 1
18 29597 1 1 43 TYR CE1 C -3.807 8.146 6.426 1.00 . A A . 169 TYR CE1 1 1
18 29598 1 1 43 TYR CE2 C -3.709 7.566 8.744 1.00 . A A . 169 TYR CE2 1 1
18 29599 1 1 43 TYR CG C -2.176 6.547 7.184 1.00 . A A . 169 TYR CG 1 1
18 29600 1 1 43 TYR CZ C -4.277 8.285 7.715 1.00 . A A . 169 TYR CZ 1 1
18 29601 1 1 43 TYR H H 1.112 4.366 7.216 1.00 . A A . 169 TYR H 1 1
18 29602 1 1 43 TYR HA H 0.382 6.579 5.653 1.00 . A A . 169 TYR HA 1 1
18 29603 1 1 43 TYR HB2 H -1.306 5.036 6.006 1.00 . A A . 169 TYR HB2 1 1
18 29604 1 1 43 TYR HB3 H -0.973 4.899 7.721 1.00 . A A . 169 TYR HB3 1 1
18 29605 1 1 43 TYR HD1 H -2.392 7.175 5.157 1.00 . A A . 169 TYR HD1 1 1
18 29606 1 1 43 TYR HD2 H -2.217 6.136 9.280 1.00 . A A . 169 TYR HD2 1 1
18 29607 1 1 43 TYR HE1 H -4.252 8.709 5.618 1.00 . A A . 169 TYR HE1 1 1
18 29608 1 1 43 TYR HE2 H -4.076 7.674 9.754 1.00 . A A . 169 TYR HE2 1 1
18 29609 1 1 43 TYR HH H -6.032 8.984 7.355 1.00 . A A . 169 TYR HH 1 1
18 29610 1 1 43 TYR N N 1.366 5.263 6.896 1.00 . A A . 169 TYR N 1 1
18 29611 1 1 43 TYR O O 0.368 8.604 7.145 1.00 . A A . 169 TYR O 1 1
18 29612 1 1 43 TYR OH O -5.316 9.146 7.977 1.00 . A A . 169 TYR OH 1 1
18 29613 1 1 44 LYS C C 2.073 9.219 9.505 1.00 . A A . 170 LYS C 1 1
18 29614 1 1 44 LYS CA C 0.899 8.305 9.849 1.00 . A A . 170 LYS CA 1 1
18 29615 1 1 44 LYS CB C 1.087 7.745 11.260 1.00 . A A . 170 LYS CB 1 1
18 29616 1 1 44 LYS CD C 0.242 6.246 13.089 1.00 . A A . 170 LYS CD 1 1
18 29617 1 1 44 LYS CE C -0.160 7.182 14.217 1.00 . A A . 170 LYS CE 1 1
18 29618 1 1 44 LYS CG C -0.051 6.851 11.727 1.00 . A A . 170 LYS CG 1 1
18 29619 1 1 44 LYS H H 0.870 6.291 9.170 1.00 . A A . 170 LYS H 1 1
18 29620 1 1 44 LYS HA H -0.011 8.887 9.819 1.00 . A A . 170 LYS HA 1 1
18 29621 1 1 44 LYS HB2 H 2.000 7.170 11.289 1.00 . A A . 170 LYS HB2 1 1
18 29622 1 1 44 LYS HB3 H 1.171 8.571 11.950 1.00 . A A . 170 LYS HB3 1 1
18 29623 1 1 44 LYS HD2 H -0.310 5.324 13.189 1.00 . A A . 170 LYS HD2 1 1
18 29624 1 1 44 LYS HD3 H 1.301 6.043 13.162 1.00 . A A . 170 LYS HD3 1 1
18 29625 1 1 44 LYS HE2 H 0.302 6.843 15.134 1.00 . A A . 170 LYS HE2 1 1
18 29626 1 1 44 LYS HE3 H 0.191 8.178 13.985 1.00 . A A . 170 LYS HE3 1 1
18 29627 1 1 44 LYS HG2 H -0.954 7.440 11.794 1.00 . A A . 170 LYS HG2 1 1
18 29628 1 1 44 LYS HG3 H -0.190 6.055 11.011 1.00 . A A . 170 LYS HG3 1 1
18 29629 1 1 44 LYS HZ1 H -2.099 7.564 13.531 1.00 . A A . 170 LYS HZ1 1 1
18 29630 1 1 44 LYS HZ2 H -1.993 6.256 14.605 1.00 . A A . 170 LYS HZ2 1 1
18 29631 1 1 44 LYS HZ3 H -1.889 7.846 15.190 1.00 . A A . 170 LYS HZ3 1 1
18 29632 1 1 44 LYS N N 0.763 7.221 8.873 1.00 . A A . 170 LYS N 1 1
18 29633 1 1 44 LYS NZ N -1.636 7.216 14.399 1.00 . A A . 170 LYS NZ 1 1
18 29634 1 1 44 LYS O O 1.983 10.439 9.650 1.00 . A A . 170 LYS O 1 1
18 29635 1 1 45 THR C C 4.082 10.194 7.408 1.00 . A A . 171 THR C 1 1
18 29636 1 1 45 THR CA C 4.351 9.392 8.679 1.00 . A A . 171 THR CA 1 1
18 29637 1 1 45 THR CB C 5.563 8.463 8.459 1.00 . A A . 171 THR CB 1 1
18 29638 1 1 45 THR CG2 C 6.828 9.263 8.175 1.00 . A A . 171 THR CG2 1 1
18 29639 1 1 45 THR H H 3.189 7.650 8.966 1.00 . A A . 171 THR H 1 1
18 29640 1 1 45 THR HA H 4.583 10.074 9.485 1.00 . A A . 171 THR HA 1 1
18 29641 1 1 45 THR HB H 5.360 7.825 7.609 1.00 . A A . 171 THR HB 1 1
18 29642 1 1 45 THR HG1 H 5.154 6.894 9.593 1.00 . A A . 171 THR HG1 1 1
18 29643 1 1 45 THR HG21 H 7.653 8.585 8.014 1.00 . A A . 171 THR HG21 1 1
18 29644 1 1 45 THR HG22 H 6.680 9.867 7.292 1.00 . A A . 171 THR HG22 1 1
18 29645 1 1 45 THR HG23 H 7.045 9.903 9.018 1.00 . A A . 171 THR HG23 1 1
18 29646 1 1 45 THR N N 3.171 8.627 9.052 1.00 . A A . 171 THR N 1 1
18 29647 1 1 45 THR O O 4.408 11.375 7.317 1.00 . A A . 171 THR O 1 1
18 29648 1 1 45 THR OG1 O 5.765 7.644 9.619 1.00 . A A . 171 THR OG1 1 1
18 29649 1 1 46 LEU C C 2.105 11.272 5.313 1.00 . A A . 172 LEU C 1 1
18 29650 1 1 46 LEU CA C 3.152 10.165 5.162 1.00 . A A . 172 LEU CA 1 1
18 29651 1 1 46 LEU CB C 2.682 9.091 4.182 1.00 . A A . 172 LEU CB 1 1
18 29652 1 1 46 LEU CD1 C 3.680 10.280 2.205 1.00 . A A . 172 LEU CD1 1 1
18 29653 1 1 46 LEU CD2 C 2.140 8.348 1.871 1.00 . A A . 172 LEU CD2 1 1
18 29654 1 1 46 LEU CG C 2.457 9.549 2.742 1.00 . A A . 172 LEU CG 1 1
18 29655 1 1 46 LEU H H 3.173 8.611 6.594 1.00 . A A . 172 LEU H 1 1
18 29656 1 1 46 LEU HA H 4.066 10.601 4.787 1.00 . A A . 172 LEU HA 1 1
18 29657 1 1 46 LEU HB2 H 3.419 8.302 4.172 1.00 . A A . 172 LEU HB2 1 1
18 29658 1 1 46 LEU HB3 H 1.753 8.684 4.552 1.00 . A A . 172 LEU HB3 1 1
18 29659 1 1 46 LEU HD11 H 3.494 10.594 1.189 1.00 . A A . 172 LEU HD11 1 1
18 29660 1 1 46 LEU HD12 H 3.881 11.146 2.819 1.00 . A A . 172 LEU HD12 1 1
18 29661 1 1 46 LEU HD13 H 4.533 9.619 2.227 1.00 . A A . 172 LEU HD13 1 1
18 29662 1 1 46 LEU HD21 H 1.989 8.670 0.852 1.00 . A A . 172 LEU HD21 1 1
18 29663 1 1 46 LEU HD22 H 2.963 7.649 1.909 1.00 . A A . 172 LEU HD22 1 1
18 29664 1 1 46 LEU HD23 H 1.243 7.867 2.233 1.00 . A A . 172 LEU HD23 1 1
18 29665 1 1 46 LEU HG H 1.614 10.224 2.709 1.00 . A A . 172 LEU HG 1 1
18 29666 1 1 46 LEU N N 3.447 9.546 6.443 1.00 . A A . 172 LEU N 1 1
18 29667 1 1 46 LEU O O 2.055 12.213 4.518 1.00 . A A . 172 LEU O 1 1
18 29668 1 1 47 ARG C C 0.988 13.448 7.154 1.00 . A A . 173 ARG C 1 1
18 29669 1 1 47 ARG CA C 0.292 12.184 6.653 1.00 . A A . 173 ARG CA 1 1
18 29670 1 1 47 ARG CB C -0.688 11.647 7.697 1.00 . A A . 173 ARG CB 1 1
18 29671 1 1 47 ARG CD C -2.891 11.870 8.856 1.00 . A A . 173 ARG CD 1 1
18 29672 1 1 47 ARG CG C -1.835 12.583 8.030 1.00 . A A . 173 ARG CG 1 1
18 29673 1 1 47 ARG CZ C -5.057 12.366 9.949 1.00 . A A . 173 ARG CZ 1 1
18 29674 1 1 47 ARG H H 1.292 10.337 6.879 1.00 . A A . 173 ARG H 1 1
18 29675 1 1 47 ARG HA H -0.249 12.419 5.749 1.00 . A A . 173 ARG HA 1 1
18 29676 1 1 47 ARG HB2 H -1.107 10.723 7.332 1.00 . A A . 173 ARG HB2 1 1
18 29677 1 1 47 ARG HB3 H -0.144 11.445 8.609 1.00 . A A . 173 ARG HB3 1 1
18 29678 1 1 47 ARG HD2 H -3.311 11.076 8.257 1.00 . A A . 173 ARG HD2 1 1
18 29679 1 1 47 ARG HD3 H -2.418 11.445 9.729 1.00 . A A . 173 ARG HD3 1 1
18 29680 1 1 47 ARG HE H -3.856 13.730 9.092 1.00 . A A . 173 ARG HE 1 1
18 29681 1 1 47 ARG HG2 H -1.453 13.423 8.593 1.00 . A A . 173 ARG HG2 1 1
18 29682 1 1 47 ARG HG3 H -2.281 12.933 7.111 1.00 . A A . 173 ARG HG3 1 1
18 29683 1 1 47 ARG HH11 H -4.620 10.394 9.817 1.00 . A A . 173 ARG HH11 1 1
18 29684 1 1 47 ARG HH12 H -6.093 10.766 10.660 1.00 . A A . 173 ARG HH12 1 1
18 29685 1 1 47 ARG HH21 H -5.809 14.236 10.199 1.00 . A A . 173 ARG HH21 1 1
18 29686 1 1 47 ARG HH22 H -6.769 12.950 10.875 1.00 . A A . 173 ARG HH22 1 1
18 29687 1 1 47 ARG N N 1.269 11.154 6.335 1.00 . A A . 173 ARG N 1 1
18 29688 1 1 47 ARG NE N -3.967 12.767 9.286 1.00 . A A . 173 ARG NE 1 1
18 29689 1 1 47 ARG NH1 N -5.271 11.072 10.156 1.00 . A A . 173 ARG NH1 1 1
18 29690 1 1 47 ARG NH2 N -5.950 13.255 10.370 1.00 . A A . 173 ARG NH2 1 1
18 29691 1 1 47 ARG O O 0.478 14.557 6.994 1.00 . A A . 173 ARG O 1 1
18 29692 1 1 48 ALA C C 3.769 15.055 7.152 1.00 . A A . 174 ALA C 1 1
18 29693 1 1 48 ALA CA C 2.942 14.393 8.249 1.00 . A A . 174 ALA CA 1 1
18 29694 1 1 48 ALA CB C 3.844 13.934 9.385 1.00 . A A . 174 ALA CB 1 1
18 29695 1 1 48 ALA H H 2.537 12.367 7.797 1.00 . A A . 174 ALA H 1 1
18 29696 1 1 48 ALA HA H 2.245 15.120 8.645 1.00 . A A . 174 ALA HA 1 1
18 29697 1 1 48 ALA HB1 H 3.244 13.489 10.166 1.00 . A A . 174 ALA HB1 1 1
18 29698 1 1 48 ALA HB2 H 4.548 13.205 9.013 1.00 . A A . 174 ALA HB2 1 1
18 29699 1 1 48 ALA HB3 H 4.381 14.783 9.782 1.00 . A A . 174 ALA HB3 1 1
18 29700 1 1 48 ALA N N 2.170 13.274 7.726 1.00 . A A . 174 ALA N 1 1
18 29701 1 1 48 ALA O O 4.222 16.187 7.307 1.00 . A A . 174 ALA O 1 1
18 29702 1 1 49 GLU C C 4.074 16.149 4.373 1.00 . A A . 175 GLU C 1 1
18 29703 1 1 49 GLU CA C 4.711 14.869 4.907 1.00 . A A . 175 GLU CA 1 1
18 29704 1 1 49 GLU CB C 4.788 13.824 3.794 1.00 . A A . 175 GLU CB 1 1
18 29705 1 1 49 GLU CD C 7.251 13.382 4.003 1.00 . A A . 175 GLU CD 1 1
18 29706 1 1 49 GLU CG C 5.864 12.776 4.014 1.00 . A A . 175 GLU CG 1 1
18 29707 1 1 49 GLU H H 3.609 13.430 5.999 1.00 . A A . 175 GLU H 1 1
18 29708 1 1 49 GLU HA H 5.713 15.096 5.243 1.00 . A A . 175 GLU HA 1 1
18 29709 1 1 49 GLU HB2 H 3.835 13.322 3.725 1.00 . A A . 175 GLU HB2 1 1
18 29710 1 1 49 GLU HB3 H 4.989 14.326 2.859 1.00 . A A . 175 GLU HB3 1 1
18 29711 1 1 49 GLU HE2 H 8.841 13.657 4.924 1.00 . A A . 175 GLU HE2 1 1
18 29712 1 1 49 GLU HG2 H 5.700 12.300 4.970 1.00 . A A . 175 GLU HG2 1 1
18 29713 1 1 49 GLU HG3 H 5.799 12.041 3.226 1.00 . A A . 175 GLU HG3 1 1
18 29714 1 1 49 GLU N N 3.967 14.339 6.046 1.00 . A A . 175 GLU N 1 1
18 29715 1 1 49 GLU O O 2.850 16.260 4.293 1.00 . A A . 175 GLU O 1 1
18 29716 1 1 49 GLU OE1 O 7.612 14.013 2.989 1.00 . A A . 175 GLU OE1 1 1
18 29717 1 1 49 GLU OE2 O 7.978 13.243 5.003 1.00 . A A . 175 GLU OE2 1 1
18 29718 1 1 50 GLN C C 4.195 18.457 2.055 1.00 . A A . 176 GLN C 1 1
18 29719 1 1 50 GLN CA C 4.461 18.415 3.557 1.00 . A A . 176 GLN CA 1 1
18 29720 1 1 50 GLN CB C 5.507 19.467 3.926 1.00 . A A . 176 GLN CB 1 1
18 29721 1 1 50 GLN CD C 7.006 20.403 5.725 1.00 . A A . 176 GLN CD 1 1
18 29722 1 1 50 GLN CG C 5.809 19.529 5.413 1.00 . A A . 176 GLN CG 1 1
18 29723 1 1 50 GLN H H 5.885 16.902 3.988 1.00 . A A . 176 GLN H 1 1
18 29724 1 1 50 GLN HA H 3.544 18.632 4.080 1.00 . A A . 176 GLN HA 1 1
18 29725 1 1 50 GLN HB2 H 6.425 19.242 3.403 1.00 . A A . 176 GLN HB2 1 1
18 29726 1 1 50 GLN HB3 H 5.151 20.436 3.611 1.00 . A A . 176 GLN HB3 1 1
18 29727 1 1 50 GLN HE21 H 8.215 18.841 5.541 1.00 . A A . 176 GLN HE21 1 1
18 29728 1 1 50 GLN HE22 H 8.985 20.340 5.934 1.00 . A A . 176 GLN HE22 1 1
18 29729 1 1 50 GLN HG2 H 4.947 19.929 5.927 1.00 . A A . 176 GLN HG2 1 1
18 29730 1 1 50 GLN HG3 H 6.007 18.529 5.769 1.00 . A A . 176 GLN HG3 1 1
18 29731 1 1 50 GLN N N 4.917 17.095 3.984 1.00 . A A . 176 GLN N 1 1
18 29732 1 1 50 GLN NE2 N 8.185 19.801 5.734 1.00 . A A . 176 GLN NE2 1 1
18 29733 1 1 50 GLN O O 3.990 19.528 1.482 1.00 . A A . 176 GLN O 1 1
18 29734 1 1 50 GLN OE1 O 6.873 21.606 5.951 1.00 . A A . 176 GLN OE1 1 1
18 29735 1 1 51 ALA C C 2.445 17.254 -0.284 1.00 . A A . 177 ALA C 1 1
18 29736 1 1 51 ALA CA C 3.942 17.192 -0.006 1.00 . A A . 177 ALA CA 1 1
18 29737 1 1 51 ALA CB C 4.531 15.901 -0.563 1.00 . A A . 177 ALA CB 1 1
18 29738 1 1 51 ALA H H 4.374 16.480 1.941 1.00 . A A . 177 ALA H 1 1
18 29739 1 1 51 ALA HA H 4.428 18.025 -0.495 1.00 . A A . 177 ALA HA 1 1
18 29740 1 1 51 ALA HB1 H 4.368 15.864 -1.631 1.00 . A A . 177 ALA HB1 1 1
18 29741 1 1 51 ALA HB2 H 5.590 15.870 -0.360 1.00 . A A . 177 ALA HB2 1 1
18 29742 1 1 51 ALA HB3 H 4.048 15.053 -0.098 1.00 . A A . 177 ALA HB3 1 1
18 29743 1 1 51 ALA N N 4.199 17.292 1.427 1.00 . A A . 177 ALA N 1 1
18 29744 1 1 51 ALA O O 1.632 17.117 0.631 1.00 . A A . 177 ALA O 1 1
18 29745 1 1 52 SER C C 0.091 16.079 -1.800 1.00 . A A . 178 SER C 1 1
18 29746 1 1 52 SER CA C 0.685 17.467 -1.949 1.00 . A A . 178 SER CA 1 1
18 29747 1 1 52 SER CB C 0.545 17.940 -3.399 1.00 . A A . 178 SER CB 1 1
18 29748 1 1 52 SER H H 2.777 17.616 -2.220 1.00 . A A . 178 SER H 1 1
18 29749 1 1 52 SER HA H 0.153 18.146 -1.300 1.00 . A A . 178 SER HA 1 1
18 29750 1 1 52 SER HB2 H 0.725 19.000 -3.445 1.00 . A A . 178 SER HB2 1 1
18 29751 1 1 52 SER HB3 H 1.268 17.426 -4.013 1.00 . A A . 178 SER HB3 1 1
18 29752 1 1 52 SER HG H -1.313 18.460 -3.776 1.00 . A A . 178 SER HG 1 1
18 29753 1 1 52 SER N N 2.085 17.462 -1.544 1.00 . A A . 178 SER N 1 1
18 29754 1 1 52 SER O O 0.797 15.088 -2.001 1.00 . A A . 178 SER O 1 1
18 29755 1 1 52 SER OG O -0.753 17.683 -3.910 1.00 . A A . 178 SER OG 1 1
18 29756 1 1 53 GLN C C -1.631 13.794 -2.419 1.00 . A A . 179 GLN C 1 1
18 29757 1 1 53 GLN CA C -1.838 14.716 -1.224 1.00 . A A . 179 GLN CA 1 1
18 29758 1 1 53 GLN CB C -3.340 14.890 -0.975 1.00 . A A . 179 GLN CB 1 1
18 29759 1 1 53 GLN CD C -5.158 15.737 0.561 1.00 . A A . 179 GLN CD 1 1
18 29760 1 1 53 GLN CG C -3.683 15.785 0.207 1.00 . A A . 179 GLN CG 1 1
18 29761 1 1 53 GLN H H -1.713 16.824 -1.356 1.00 . A A . 179 GLN H 1 1
18 29762 1 1 53 GLN HA H -1.387 14.265 -0.353 1.00 . A A . 179 GLN HA 1 1
18 29763 1 1 53 GLN HB2 H -3.788 15.318 -1.859 1.00 . A A . 179 GLN HB2 1 1
18 29764 1 1 53 GLN HB3 H -3.776 13.917 -0.799 1.00 . A A . 179 GLN HB3 1 1
18 29765 1 1 53 GLN HE21 H -5.554 17.242 -0.682 1.00 . A A . 179 GLN HE21 1 1
18 29766 1 1 53 GLN HE22 H -6.918 16.579 0.163 1.00 . A A . 179 GLN HE22 1 1
18 29767 1 1 53 GLN HG2 H -3.112 15.464 1.064 1.00 . A A . 179 GLN HG2 1 1
18 29768 1 1 53 GLN HG3 H -3.420 16.802 -0.042 1.00 . A A . 179 GLN HG3 1 1
18 29769 1 1 53 GLN N N -1.189 16.000 -1.450 1.00 . A A . 179 GLN N 1 1
18 29770 1 1 53 GLN NE2 N -5.954 16.608 -0.043 1.00 . A A . 179 GLN NE2 1 1
18 29771 1 1 53 GLN O O -1.180 12.659 -2.268 1.00 . A A . 179 GLN O 1 1
18 29772 1 1 53 GLN OE1 O -5.584 14.919 1.375 1.00 . A A . 179 GLN OE1 1 1
18 29773 1 1 54 GLU C C -0.436 13.161 -5.206 1.00 . A A . 180 GLU C 1 1
18 29774 1 1 54 GLU CA C -1.868 13.517 -4.826 1.00 . A A . 180 GLU CA 1 1
18 29775 1 1 54 GLU CB C -2.554 14.273 -5.955 1.00 . A A . 180 GLU CB 1 1
18 29776 1 1 54 GLU CD C -4.640 15.467 -6.720 1.00 . A A . 180 GLU CD 1 1
18 29777 1 1 54 GLU CG C -3.960 14.720 -5.597 1.00 . A A . 180 GLU CG 1 1
18 29778 1 1 54 GLU H H -2.140 15.269 -3.669 1.00 . A A . 180 GLU H 1 1
18 29779 1 1 54 GLU HA H -2.411 12.605 -4.640 1.00 . A A . 180 GLU HA 1 1
18 29780 1 1 54 GLU HB2 H -1.968 15.147 -6.199 1.00 . A A . 180 GLU HB2 1 1
18 29781 1 1 54 GLU HB3 H -2.612 13.633 -6.822 1.00 . A A . 180 GLU HB3 1 1
18 29782 1 1 54 GLU HE2 H -4.770 17.056 -7.678 1.00 . A A . 180 GLU HE2 1 1
18 29783 1 1 54 GLU HG2 H -4.551 13.848 -5.357 1.00 . A A . 180 GLU HG2 1 1
18 29784 1 1 54 GLU HG3 H -3.909 15.366 -4.732 1.00 . A A . 180 GLU HG3 1 1
18 29785 1 1 54 GLU N N -1.908 14.314 -3.607 1.00 . A A . 180 GLU N 1 1
18 29786 1 1 54 GLU O O -0.165 12.046 -5.653 1.00 . A A . 180 GLU O 1 1
18 29787 1 1 54 GLU OE1 O -5.513 14.874 -7.384 1.00 . A A . 180 GLU OE1 1 1
18 29788 1 1 54 GLU OE2 O -4.299 16.645 -6.949 1.00 . A A . 180 GLU OE2 1 1
18 29789 1 1 55 VAL C C 2.411 12.742 -4.385 1.00 . A A . 181 VAL C 1 1
18 29790 1 1 55 VAL CA C 1.892 13.862 -5.281 1.00 . A A . 181 VAL CA 1 1
18 29791 1 1 55 VAL CB C 2.741 15.138 -5.077 1.00 . A A . 181 VAL CB 1 1
18 29792 1 1 55 VAL CG1 C 4.207 14.864 -5.378 1.00 . A A . 181 VAL CG1 1 1
18 29793 1 1 55 VAL CG2 C 2.219 16.267 -5.954 1.00 . A A . 181 VAL CG2 1 1
18 29794 1 1 55 VAL H H 0.201 14.974 -4.657 1.00 . A A . 181 VAL H 1 1
18 29795 1 1 55 VAL HA H 1.981 13.553 -6.311 1.00 . A A . 181 VAL HA 1 1
18 29796 1 1 55 VAL HB H 2.659 15.444 -4.044 1.00 . A A . 181 VAL HB 1 1
18 29797 1 1 55 VAL HG11 H 4.577 14.106 -4.705 1.00 . A A . 181 VAL HG11 1 1
18 29798 1 1 55 VAL HG12 H 4.305 14.519 -6.398 1.00 . A A . 181 VAL HG12 1 1
18 29799 1 1 55 VAL HG13 H 4.778 15.772 -5.249 1.00 . A A . 181 VAL HG13 1 1
18 29800 1 1 55 VAL HG21 H 2.304 15.982 -6.993 1.00 . A A . 181 VAL HG21 1 1
18 29801 1 1 55 VAL HG22 H 1.183 16.456 -5.718 1.00 . A A . 181 VAL HG22 1 1
18 29802 1 1 55 VAL HG23 H 2.798 17.162 -5.777 1.00 . A A . 181 VAL HG23 1 1
18 29803 1 1 55 VAL N N 0.481 14.102 -5.004 1.00 . A A . 181 VAL N 1 1
18 29804 1 1 55 VAL O O 3.239 11.926 -4.799 1.00 . A A . 181 VAL O 1 1
18 29805 1 1 56 LYS C C 1.798 10.272 -2.819 1.00 . A A . 182 LYS C 1 1
18 29806 1 1 56 LYS CA C 2.219 11.617 -2.238 1.00 . A A . 182 LYS CA 1 1
18 29807 1 1 56 LYS CB C 1.523 11.811 -0.887 1.00 . A A . 182 LYS CB 1 1
18 29808 1 1 56 LYS CD C 1.242 13.156 1.211 1.00 . A A . 182 LYS CD 1 1
18 29809 1 1 56 LYS CE C 1.693 14.376 1.994 1.00 . A A . 182 LYS CE 1 1
18 29810 1 1 56 LYS CG C 1.996 13.021 -0.103 1.00 . A A . 182 LYS CG 1 1
18 29811 1 1 56 LYS H H 1.280 13.404 -2.873 1.00 . A A . 182 LYS H 1 1
18 29812 1 1 56 LYS HA H 3.288 11.617 -2.090 1.00 . A A . 182 LYS HA 1 1
18 29813 1 1 56 LYS HB2 H 0.461 11.917 -1.056 1.00 . A A . 182 LYS HB2 1 1
18 29814 1 1 56 LYS HB3 H 1.692 10.931 -0.282 1.00 . A A . 182 LYS HB3 1 1
18 29815 1 1 56 LYS HD2 H 0.186 13.246 1.001 1.00 . A A . 182 LYS HD2 1 1
18 29816 1 1 56 LYS HD3 H 1.417 12.271 1.807 1.00 . A A . 182 LYS HD3 1 1
18 29817 1 1 56 LYS HE2 H 2.757 14.306 2.162 1.00 . A A . 182 LYS HE2 1 1
18 29818 1 1 56 LYS HE3 H 1.480 15.260 1.411 1.00 . A A . 182 LYS HE3 1 1
18 29819 1 1 56 LYS HG2 H 3.051 12.914 0.107 1.00 . A A . 182 LYS HG2 1 1
18 29820 1 1 56 LYS HG3 H 1.831 13.910 -0.695 1.00 . A A . 182 LYS HG3 1 1
18 29821 1 1 56 LYS HZ1 H -0.026 14.599 3.169 1.00 . A A . 182 LYS HZ1 1 1
18 29822 1 1 56 LYS HZ2 H 1.174 13.628 3.877 1.00 . A A . 182 LYS HZ2 1 1
18 29823 1 1 56 LYS HZ3 H 1.362 15.312 3.834 1.00 . A A . 182 LYS HZ3 1 1
18 29824 1 1 56 LYS N N 1.895 12.694 -3.161 1.00 . A A . 182 LYS N 1 1
18 29825 1 1 56 LYS NZ N 1.003 14.484 3.308 1.00 . A A . 182 LYS NZ 1 1
18 29826 1 1 56 LYS O O 2.568 9.313 -2.796 1.00 . A A . 182 LYS O 1 1
18 29827 1 1 57 ASN C C 0.883 8.342 -4.913 1.00 . A A . 183 ASN C 1 1
18 29828 1 1 57 ASN CA C 0.002 8.961 -3.845 1.00 . A A . 183 ASN CA 1 1
18 29829 1 1 57 ASN CB C -1.399 9.154 -4.438 1.00 . A A . 183 ASN CB 1 1
18 29830 1 1 57 ASN CG C -2.312 10.027 -3.601 1.00 . A A . 183 ASN CG 1 1
18 29831 1 1 57 ASN H H 0.053 11.043 -3.431 1.00 . A A . 183 ASN H 1 1
18 29832 1 1 57 ASN HA H -0.062 8.280 -3.010 1.00 . A A . 183 ASN HA 1 1
18 29833 1 1 57 ASN HB2 H -1.308 9.600 -5.415 1.00 . A A . 183 ASN HB2 1 1
18 29834 1 1 57 ASN HB3 H -1.862 8.180 -4.537 1.00 . A A . 183 ASN HB3 1 1
18 29835 1 1 57 ASN HD21 H -1.338 9.536 -1.952 1.00 . A A . 183 ASN HD21 1 1
18 29836 1 1 57 ASN HD22 H -2.660 10.624 -1.747 1.00 . A A . 183 ASN HD22 1 1
18 29837 1 1 57 ASN N N 0.578 10.216 -3.356 1.00 . A A . 183 ASN N 1 1
18 29838 1 1 57 ASN ND2 N -2.081 10.062 -2.304 1.00 . A A . 183 ASN ND2 1 1
18 29839 1 1 57 ASN O O 1.209 7.159 -4.845 1.00 . A A . 183 ASN O 1 1
18 29840 1 1 57 ASN OD1 O -3.216 10.676 -4.124 1.00 . A A . 183 ASN OD1 1 1
18 29841 1 1 58 ALA C C 3.370 8.052 -6.528 1.00 . A A . 184 ALA C 1 1
18 29842 1 1 58 ALA CA C 2.081 8.710 -7.008 1.00 . A A . 184 ALA CA 1 1
18 29843 1 1 58 ALA CB C 2.395 9.880 -7.926 1.00 . A A . 184 ALA CB 1 1
18 29844 1 1 58 ALA H H 1.011 10.110 -5.839 1.00 . A A . 184 ALA H 1 1
18 29845 1 1 58 ALA HA H 1.503 7.988 -7.564 1.00 . A A . 184 ALA HA 1 1
18 29846 1 1 58 ALA HB1 H 2.969 10.617 -7.385 1.00 . A A . 184 ALA HB1 1 1
18 29847 1 1 58 ALA HB2 H 2.967 9.530 -8.773 1.00 . A A . 184 ALA HB2 1 1
18 29848 1 1 58 ALA HB3 H 1.473 10.323 -8.274 1.00 . A A . 184 ALA HB3 1 1
18 29849 1 1 58 ALA N N 1.275 9.164 -5.882 1.00 . A A . 184 ALA N 1 1
18 29850 1 1 58 ALA O O 3.798 7.031 -7.062 1.00 . A A . 184 ALA O 1 1
18 29851 1 1 59 ALA C C 4.827 6.805 -4.124 1.00 . A A . 185 ALA C 1 1
18 29852 1 1 59 ALA CA C 5.171 8.065 -4.915 1.00 . A A . 185 ALA CA 1 1
18 29853 1 1 59 ALA CB C 5.854 9.089 -4.022 1.00 . A A . 185 ALA CB 1 1
18 29854 1 1 59 ALA H H 3.613 9.476 -5.149 1.00 . A A . 185 ALA H 1 1
18 29855 1 1 59 ALA HA H 5.851 7.804 -5.714 1.00 . A A . 185 ALA HA 1 1
18 29856 1 1 59 ALA HB1 H 5.177 9.383 -3.232 1.00 . A A . 185 ALA HB1 1 1
18 29857 1 1 59 ALA HB2 H 6.744 8.658 -3.591 1.00 . A A . 185 ALA HB2 1 1
18 29858 1 1 59 ALA HB3 H 6.119 9.955 -4.609 1.00 . A A . 185 ALA HB3 1 1
18 29859 1 1 59 ALA N N 3.976 8.635 -5.507 1.00 . A A . 185 ALA N 1 1
18 29860 1 1 59 ALA O O 5.484 5.775 -4.263 1.00 . A A . 185 ALA O 1 1
18 29861 1 1 60 THR C C 3.130 4.507 -3.114 1.00 . A A . 186 THR C 1 1
18 29862 1 1 60 THR CA C 3.361 5.836 -2.414 1.00 . A A . 186 THR CA 1 1
18 29863 1 1 60 THR CB C 2.077 6.223 -1.660 1.00 . A A . 186 THR CB 1 1
18 29864 1 1 60 THR CG2 C 1.692 5.160 -0.644 1.00 . A A . 186 THR CG2 1 1
18 29865 1 1 60 THR H H 3.219 7.709 -3.373 1.00 . A A . 186 THR H 1 1
18 29866 1 1 60 THR HA H 4.155 5.709 -1.696 1.00 . A A . 186 THR HA 1 1
18 29867 1 1 60 THR HB H 1.279 6.317 -2.377 1.00 . A A . 186 THR HB 1 1
18 29868 1 1 60 THR HG1 H 2.653 8.113 -1.607 1.00 . A A . 186 THR HG1 1 1
18 29869 1 1 60 THR HG21 H 1.517 4.222 -1.151 1.00 . A A . 186 THR HG21 1 1
18 29870 1 1 60 THR HG22 H 2.493 5.039 0.070 1.00 . A A . 186 THR HG22 1 1
18 29871 1 1 60 THR HG23 H 0.793 5.463 -0.128 1.00 . A A . 186 THR HG23 1 1
18 29872 1 1 60 THR N N 3.762 6.896 -3.334 1.00 . A A . 186 THR N 1 1
18 29873 1 1 60 THR O O 3.694 3.494 -2.709 1.00 . A A . 186 THR O 1 1
18 29874 1 1 60 THR OG1 O 2.252 7.477 -0.998 1.00 . A A . 186 THR OG1 1 1
18 29875 1 1 61 GLU C C 3.229 2.538 -5.271 1.00 . A A . 187 GLU C 1 1
18 29876 1 1 61 GLU CA C 1.971 3.298 -4.891 1.00 . A A . 187 GLU CA 1 1
18 29877 1 1 61 GLU CB C 1.212 3.642 -6.164 1.00 . A A . 187 GLU CB 1 1
18 29878 1 1 61 GLU CD C -0.810 4.694 -7.218 1.00 . A A . 187 GLU CD 1 1
18 29879 1 1 61 GLU CG C -0.006 4.519 -5.949 1.00 . A A . 187 GLU CG 1 1
18 29880 1 1 61 GLU H H 1.931 5.376 -4.461 1.00 . A A . 187 GLU H 1 1
18 29881 1 1 61 GLU HA H 1.354 2.679 -4.257 1.00 . A A . 187 GLU HA 1 1
18 29882 1 1 61 GLU HB2 H 1.891 4.156 -6.831 1.00 . A A . 187 GLU HB2 1 1
18 29883 1 1 61 GLU HB3 H 0.890 2.724 -6.629 1.00 . A A . 187 GLU HB3 1 1
18 29884 1 1 61 GLU HE2 H -2.122 3.993 -8.337 1.00 . A A . 187 GLU HE2 1 1
18 29885 1 1 61 GLU HG2 H -0.636 4.069 -5.197 1.00 . A A . 187 GLU HG2 1 1
18 29886 1 1 61 GLU HG3 H 0.318 5.492 -5.609 1.00 . A A . 187 GLU HG3 1 1
18 29887 1 1 61 GLU N N 2.313 4.519 -4.162 1.00 . A A . 187 GLU N 1 1
18 29888 1 1 61 GLU O O 3.263 1.306 -5.289 1.00 . A A . 187 GLU O 1 1
18 29889 1 1 61 GLU OE1 O -0.597 5.698 -7.930 1.00 . A A . 187 GLU OE1 1 1
18 29890 1 1 61 GLU OE2 O -1.651 3.820 -7.518 1.00 . A A . 187 GLU OE2 1 1
18 29891 1 1 62 THR C C 6.347 2.264 -4.811 1.00 . A A . 188 THR C 1 1
18 29892 1 1 62 THR CA C 5.527 2.786 -5.991 1.00 . A A . 188 THR CA 1 1
18 29893 1 1 62 THR CB C 6.309 3.909 -6.678 1.00 . A A . 188 THR CB 1 1
18 29894 1 1 62 THR CG2 C 7.342 3.337 -7.618 1.00 . A A . 188 THR CG2 1 1
18 29895 1 1 62 THR H H 4.153 4.275 -5.494 1.00 . A A . 188 THR H 1 1
18 29896 1 1 62 THR HA H 5.359 1.993 -6.703 1.00 . A A . 188 THR HA 1 1
18 29897 1 1 62 THR HB H 6.806 4.500 -5.915 1.00 . A A . 188 THR HB 1 1
18 29898 1 1 62 THR HG1 H 5.199 5.539 -6.917 1.00 . A A . 188 THR HG1 1 1
18 29899 1 1 62 THR HG21 H 8.037 2.728 -7.063 1.00 . A A . 188 THR HG21 1 1
18 29900 1 1 62 THR HG22 H 6.842 2.733 -8.361 1.00 . A A . 188 THR HG22 1 1
18 29901 1 1 62 THR HG23 H 7.870 4.142 -8.102 1.00 . A A . 188 THR HG23 1 1
18 29902 1 1 62 THR N N 4.256 3.306 -5.564 1.00 . A A . 188 THR N 1 1
18 29903 1 1 62 THR O O 6.718 1.089 -4.761 1.00 . A A . 188 THR O 1 1
18 29904 1 1 62 THR OG1 O 5.408 4.744 -7.428 1.00 . A A . 188 THR OG1 1 1
18 29905 1 1 63 LEU C C 6.952 1.992 -1.663 1.00 . A A . 189 LEU C 1 1
18 29906 1 1 63 LEU CA C 7.552 2.853 -2.786 1.00 . A A . 189 LEU CA 1 1
18 29907 1 1 63 LEU CB C 8.168 4.158 -2.249 1.00 . A A . 189 LEU CB 1 1
18 29908 1 1 63 LEU CD1 C 6.279 4.923 -0.861 1.00 . A A . 189 LEU CD1 1 1
18 29909 1 1 63 LEU CD2 C 7.929 6.586 -1.673 1.00 . A A . 189 LEU CD2 1 1
18 29910 1 1 63 LEU CG C 7.194 5.298 -1.988 1.00 . A A . 189 LEU CG 1 1
18 29911 1 1 63 LEU H H 6.141 4.010 -3.859 1.00 . A A . 189 LEU H 1 1
18 29912 1 1 63 LEU HA H 8.342 2.288 -3.237 1.00 . A A . 189 LEU HA 1 1
18 29913 1 1 63 LEU HB2 H 8.667 3.934 -1.321 1.00 . A A . 189 LEU HB2 1 1
18 29914 1 1 63 LEU HB3 H 8.901 4.503 -2.959 1.00 . A A . 189 LEU HB3 1 1
18 29915 1 1 63 LEU HD11 H 6.869 4.724 0.019 1.00 . A A . 189 LEU HD11 1 1
18 29916 1 1 63 LEU HD12 H 5.587 5.727 -0.671 1.00 . A A . 189 LEU HD12 1 1
18 29917 1 1 63 LEU HD13 H 5.740 4.029 -1.142 1.00 . A A . 189 LEU HD13 1 1
18 29918 1 1 63 LEU HD21 H 8.588 6.836 -2.491 1.00 . A A . 189 LEU HD21 1 1
18 29919 1 1 63 LEU HD22 H 7.212 7.382 -1.532 1.00 . A A . 189 LEU HD22 1 1
18 29920 1 1 63 LEU HD23 H 8.508 6.458 -0.769 1.00 . A A . 189 LEU HD23 1 1
18 29921 1 1 63 LEU HG H 6.593 5.460 -2.870 1.00 . A A . 189 LEU HG 1 1
18 29922 1 1 63 LEU N N 6.604 3.144 -3.851 1.00 . A A . 189 LEU N 1 1
18 29923 1 1 63 LEU O O 7.689 1.395 -0.883 1.00 . A A . 189 LEU O 1 1
18 29924 1 1 64 LEU C C 5.340 -0.378 -0.779 1.00 . A A . 190 LEU C 1 1
18 29925 1 1 64 LEU CA C 4.946 1.082 -0.597 1.00 . A A . 190 LEU CA 1 1
18 29926 1 1 64 LEU CB C 3.425 1.228 -0.719 1.00 . A A . 190 LEU CB 1 1
18 29927 1 1 64 LEU CD1 C 2.846 0.770 1.679 1.00 . A A . 190 LEU CD1 1 1
18 29928 1 1 64 LEU CD2 C 1.123 0.446 -0.107 1.00 . A A . 190 LEU CD2 1 1
18 29929 1 1 64 LEU CG C 2.602 0.359 0.236 1.00 . A A . 190 LEU CG 1 1
18 29930 1 1 64 LEU H H 5.079 2.472 -2.196 1.00 . A A . 190 LEU H 1 1
18 29931 1 1 64 LEU HA H 5.254 1.407 0.385 1.00 . A A . 190 LEU HA 1 1
18 29932 1 1 64 LEU HB2 H 3.172 2.262 -0.540 1.00 . A A . 190 LEU HB2 1 1
18 29933 1 1 64 LEU HB3 H 3.142 0.978 -1.732 1.00 . A A . 190 LEU HB3 1 1
18 29934 1 1 64 LEU HD11 H 2.276 0.131 2.336 1.00 . A A . 190 LEU HD11 1 1
18 29935 1 1 64 LEU HD12 H 3.898 0.675 1.907 1.00 . A A . 190 LEU HD12 1 1
18 29936 1 1 64 LEU HD13 H 2.538 1.795 1.818 1.00 . A A . 190 LEU HD13 1 1
18 29937 1 1 64 LEU HD21 H 0.964 0.090 -1.115 1.00 . A A . 190 LEU HD21 1 1
18 29938 1 1 64 LEU HD22 H 0.557 -0.162 0.582 1.00 . A A . 190 LEU HD22 1 1
18 29939 1 1 64 LEU HD23 H 0.796 1.473 -0.033 1.00 . A A . 190 LEU HD23 1 1
18 29940 1 1 64 LEU HG H 2.910 -0.670 0.130 1.00 . A A . 190 LEU HG 1 1
18 29941 1 1 64 LEU N N 5.622 1.925 -1.587 1.00 . A A . 190 LEU N 1 1
18 29942 1 1 64 LEU O O 5.631 -1.081 0.188 1.00 . A A . 190 LEU O 1 1
18 29943 1 1 65 VAL C C 7.251 -2.331 -2.242 1.00 . A A . 191 VAL C 1 1
18 29944 1 1 65 VAL CA C 5.737 -2.176 -2.361 1.00 . A A . 191 VAL CA 1 1
18 29945 1 1 65 VAL CB C 5.283 -2.532 -3.794 1.00 . A A . 191 VAL CB 1 1
18 29946 1 1 65 VAL CG1 C 5.630 -3.971 -4.144 1.00 . A A . 191 VAL CG1 1 1
18 29947 1 1 65 VAL CG2 C 3.791 -2.289 -3.957 1.00 . A A . 191 VAL CG2 1 1
18 29948 1 1 65 VAL H H 5.099 -0.203 -2.749 1.00 . A A . 191 VAL H 1 1
18 29949 1 1 65 VAL HA H 5.252 -2.847 -1.666 1.00 . A A . 191 VAL HA 1 1
18 29950 1 1 65 VAL HB H 5.806 -1.883 -4.483 1.00 . A A . 191 VAL HB 1 1
18 29951 1 1 65 VAL HG11 H 5.196 -4.635 -3.409 1.00 . A A . 191 VAL HG11 1 1
18 29952 1 1 65 VAL HG12 H 5.237 -4.210 -5.121 1.00 . A A . 191 VAL HG12 1 1
18 29953 1 1 65 VAL HG13 H 6.702 -4.089 -4.149 1.00 . A A . 191 VAL HG13 1 1
18 29954 1 1 65 VAL HG21 H 3.502 -2.491 -4.978 1.00 . A A . 191 VAL HG21 1 1
18 29955 1 1 65 VAL HG22 H 3.244 -2.941 -3.293 1.00 . A A . 191 VAL HG22 1 1
18 29956 1 1 65 VAL HG23 H 3.564 -1.260 -3.716 1.00 . A A . 191 VAL HG23 1 1
18 29957 1 1 65 VAL N N 5.355 -0.816 -2.029 1.00 . A A . 191 VAL N 1 1
18 29958 1 1 65 VAL O O 7.758 -3.371 -1.825 1.00 . A A . 191 VAL O 1 1
18 29959 1 1 66 GLN C C 9.965 -1.451 -1.156 1.00 . A A . 192 GLN C 1 1
18 29960 1 1 66 GLN CA C 9.406 -1.214 -2.562 1.00 . A A . 192 GLN CA 1 1
18 29961 1 1 66 GLN CB C 9.833 0.155 -3.084 1.00 . A A . 192 GLN CB 1 1
18 29962 1 1 66 GLN CD C 11.521 2.004 -3.122 1.00 . A A . 192 GLN CD 1 1
18 29963 1 1 66 GLN CG C 11.239 0.571 -2.716 1.00 . A A . 192 GLN CG 1 1
18 29964 1 1 66 GLN H H 7.474 -0.461 -2.879 1.00 . A A . 192 GLN H 1 1
18 29965 1 1 66 GLN HA H 9.782 -1.976 -3.227 1.00 . A A . 192 GLN HA 1 1
18 29966 1 1 66 GLN HB2 H 9.756 0.156 -4.161 1.00 . A A . 192 GLN HB2 1 1
18 29967 1 1 66 GLN HB3 H 9.155 0.891 -2.687 1.00 . A A . 192 GLN HB3 1 1
18 29968 1 1 66 GLN HE21 H 10.782 2.661 -1.392 1.00 . A A . 192 GLN HE21 1 1
18 29969 1 1 66 GLN HE22 H 11.330 3.887 -2.491 1.00 . A A . 192 GLN HE22 1 1
18 29970 1 1 66 GLN HG2 H 11.357 0.483 -1.648 1.00 . A A . 192 GLN HG2 1 1
18 29971 1 1 66 GLN HG3 H 11.940 -0.079 -3.216 1.00 . A A . 192 GLN HG3 1 1
18 29972 1 1 66 GLN N N 7.953 -1.261 -2.588 1.00 . A A . 192 GLN N 1 1
18 29973 1 1 66 GLN NE2 N 11.183 2.943 -2.245 1.00 . A A . 192 GLN NE2 1 1
18 29974 1 1 66 GLN O O 10.901 -2.237 -0.974 1.00 . A A . 192 GLN O 1 1
18 29975 1 1 66 GLN OE1 O 12.016 2.265 -4.218 1.00 . A A . 192 GLN OE1 1 1
18 29976 1 1 67 ASN C C 9.390 -2.116 1.917 1.00 . A A . 193 ASN C 1 1
18 29977 1 1 67 ASN CA C 9.884 -0.858 1.205 1.00 . A A . 193 ASN CA 1 1
18 29978 1 1 67 ASN CB C 9.482 0.384 2.009 1.00 . A A . 193 ASN CB 1 1
18 29979 1 1 67 ASN CG C 9.999 1.682 1.411 1.00 . A A . 193 ASN CG 1 1
18 29980 1 1 67 ASN H H 8.596 -0.224 -0.357 1.00 . A A . 193 ASN H 1 1
18 29981 1 1 67 ASN HA H 10.962 -0.900 1.152 1.00 . A A . 193 ASN HA 1 1
18 29982 1 1 67 ASN HB2 H 8.405 0.440 2.053 1.00 . A A . 193 ASN HB2 1 1
18 29983 1 1 67 ASN HB3 H 9.872 0.293 3.011 1.00 . A A . 193 ASN HB3 1 1
18 29984 1 1 67 ASN HD21 H 8.527 2.690 2.277 1.00 . A A . 193 ASN HD21 1 1
18 29985 1 1 67 ASN HD22 H 9.623 3.628 1.327 1.00 . A A . 193 ASN HD22 1 1
18 29986 1 1 67 ASN N N 9.381 -0.785 -0.165 1.00 . A A . 193 ASN N 1 1
18 29987 1 1 67 ASN ND2 N 9.314 2.778 1.701 1.00 . A A . 193 ASN ND2 1 1
18 29988 1 1 67 ASN O O 9.595 -2.280 3.121 1.00 . A A . 193 ASN O 1 1
18 29989 1 1 67 ASN OD1 O 11.010 1.704 0.711 1.00 . A A . 193 ASN OD1 1 1
18 29990 1 1 68 ALA C C 9.334 -5.363 1.428 1.00 . A A . 194 ALA C 1 1
18 29991 1 1 68 ALA CA C 8.303 -4.276 1.722 1.00 . A A . 194 ALA CA 1 1
18 29992 1 1 68 ALA CB C 6.947 -4.658 1.143 1.00 . A A . 194 ALA CB 1 1
18 29993 1 1 68 ALA H H 8.552 -2.792 0.236 1.00 . A A . 194 ALA H 1 1
18 29994 1 1 68 ALA HA H 8.199 -4.166 2.791 1.00 . A A . 194 ALA HA 1 1
18 29995 1 1 68 ALA HB1 H 7.031 -4.762 0.072 1.00 . A A . 194 ALA HB1 1 1
18 29996 1 1 68 ALA HB2 H 6.624 -5.595 1.573 1.00 . A A . 194 ALA HB2 1 1
18 29997 1 1 68 ALA HB3 H 6.225 -3.888 1.375 1.00 . A A . 194 ALA HB3 1 1
18 29998 1 1 68 ALA N N 8.742 -3.002 1.176 1.00 . A A . 194 ALA N 1 1
18 29999 1 1 68 ALA O O 10.158 -5.214 0.521 1.00 . A A . 194 ALA O 1 1
18 30000 1 1 69 ASN C C 9.858 -8.237 0.640 1.00 . A A . 195 ASN C 1 1
18 30001 1 1 69 ASN CA C 10.190 -7.583 1.973 1.00 . A A . 195 ASN CA 1 1
18 30002 1 1 69 ASN CB C 10.057 -8.635 3.079 1.00 . A A . 195 ASN CB 1 1
18 30003 1 1 69 ASN CG C 10.424 -8.113 4.447 1.00 . A A . 195 ASN CG 1 1
18 30004 1 1 69 ASN H H 8.676 -6.465 2.962 1.00 . A A . 195 ASN H 1 1
18 30005 1 1 69 ASN HA H 11.207 -7.220 1.944 1.00 . A A . 195 ASN HA 1 1
18 30006 1 1 69 ASN HB2 H 9.035 -8.980 3.113 1.00 . A A . 195 ASN HB2 1 1
18 30007 1 1 69 ASN HB3 H 10.703 -9.470 2.849 1.00 . A A . 195 ASN HB3 1 1
18 30008 1 1 69 ASN HD21 H 8.517 -7.705 4.809 1.00 . A A . 195 ASN HD21 1 1
18 30009 1 1 69 ASN HD22 H 9.625 -7.337 6.089 1.00 . A A . 195 ASN HD22 1 1
18 30010 1 1 69 ASN N N 9.304 -6.440 2.208 1.00 . A A . 195 ASN N 1 1
18 30011 1 1 69 ASN ND2 N 9.424 -7.672 5.187 1.00 . A A . 195 ASN ND2 1 1
18 30012 1 1 69 ASN O O 8.714 -8.166 0.199 1.00 . A A . 195 ASN O 1 1
18 30013 1 1 69 ASN OD1 O 11.588 -8.128 4.843 1.00 . A A . 195 ASN OD1 1 1
18 30014 1 1 70 PRO C C 9.418 -10.513 -1.274 1.00 . A A . 196 PRO C 1 1
18 30015 1 1 70 PRO CA C 10.611 -9.554 -1.306 1.00 . A A . 196 PRO CA 1 1
18 30016 1 1 70 PRO CB C 11.919 -10.319 -1.564 1.00 . A A . 196 PRO CB 1 1
18 30017 1 1 70 PRO CD C 12.209 -9.077 0.463 1.00 . A A . 196 PRO CD 1 1
18 30018 1 1 70 PRO CG C 12.657 -10.308 -0.267 1.00 . A A . 196 PRO CG 1 1
18 30019 1 1 70 PRO HA H 10.458 -8.827 -2.089 1.00 . A A . 196 PRO HA 1 1
18 30020 1 1 70 PRO HB2 H 11.691 -11.329 -1.876 1.00 . A A . 196 PRO HB2 1 1
18 30021 1 1 70 PRO HB3 H 12.480 -9.819 -2.339 1.00 . A A . 196 PRO HB3 1 1
18 30022 1 1 70 PRO HD2 H 12.236 -9.238 1.531 1.00 . A A . 196 PRO HD2 1 1
18 30023 1 1 70 PRO HD3 H 12.822 -8.230 0.192 1.00 . A A . 196 PRO HD3 1 1
18 30024 1 1 70 PRO HG2 H 12.408 -11.192 0.303 1.00 . A A . 196 PRO HG2 1 1
18 30025 1 1 70 PRO HG3 H 13.720 -10.268 -0.449 1.00 . A A . 196 PRO HG3 1 1
18 30026 1 1 70 PRO N N 10.830 -8.901 -0.009 1.00 . A A . 196 PRO N 1 1
18 30027 1 1 70 PRO O O 8.681 -10.643 -2.256 1.00 . A A . 196 PRO O 1 1
18 30028 1 1 71 ASP C C 6.775 -11.383 -0.101 1.00 . A A . 197 ASP C 1 1
18 30029 1 1 71 ASP CA C 8.118 -12.095 0.055 1.00 . A A . 197 ASP CA 1 1
18 30030 1 1 71 ASP CB C 8.202 -12.735 1.444 1.00 . A A . 197 ASP CB 1 1
18 30031 1 1 71 ASP CG C 7.370 -13.994 1.558 1.00 . A A . 197 ASP CG 1 1
18 30032 1 1 71 ASP H H 9.846 -11.005 0.614 1.00 . A A . 197 ASP H 1 1
18 30033 1 1 71 ASP HA H 8.201 -12.865 -0.697 1.00 . A A . 197 ASP HA 1 1
18 30034 1 1 71 ASP HB2 H 9.231 -12.987 1.654 1.00 . A A . 197 ASP HB2 1 1
18 30035 1 1 71 ASP HB3 H 7.853 -12.027 2.181 1.00 . A A . 197 ASP HB3 1 1
18 30036 1 1 71 ASP HD2 H 5.676 -14.761 1.497 1.00 . A A . 197 ASP HD2 1 1
18 30037 1 1 71 ASP N N 9.223 -11.158 -0.127 1.00 . A A . 197 ASP N 1 1
18 30038 1 1 71 ASP O O 5.944 -11.771 -0.925 1.00 . A A . 197 ASP O 1 1
18 30039 1 1 71 ASP OD1 O 7.960 -15.073 1.776 1.00 . A A . 197 ASP OD1 1 1
18 30040 1 1 71 ASP OD2 O 6.133 -13.921 1.415 1.00 . A A . 197 ASP OD2 1 1
18 30041 1 1 72 CYS C C 5.254 -8.788 -0.694 1.00 . A A . 198 CYS C 1 1
18 30042 1 1 72 CYS CA C 5.348 -9.545 0.624 1.00 . A A . 198 CYS CA 1 1
18 30043 1 1 72 CYS CB C 5.286 -8.572 1.804 1.00 . A A . 198 CYS CB 1 1
18 30044 1 1 72 CYS H H 7.296 -10.035 1.281 1.00 . A A . 198 CYS H 1 1
18 30045 1 1 72 CYS HA H 4.520 -10.237 0.690 1.00 . A A . 198 CYS HA 1 1
18 30046 1 1 72 CYS HB2 H 5.388 -9.129 2.723 1.00 . A A . 198 CYS HB2 1 1
18 30047 1 1 72 CYS HB3 H 6.102 -7.868 1.724 1.00 . A A . 198 CYS HB3 1 1
18 30048 1 1 72 CYS HG H 3.219 -7.564 0.695 1.00 . A A . 198 CYS HG 1 1
18 30049 1 1 72 CYS N N 6.584 -10.314 0.669 1.00 . A A . 198 CYS N 1 1
18 30050 1 1 72 CYS O O 4.174 -8.638 -1.262 1.00 . A A . 198 CYS O 1 1
18 30051 1 1 72 CYS SG S 3.752 -7.619 1.908 1.00 . A A . 198 CYS SG 1 1
18 30052 1 1 73 LYS C C 5.929 -8.452 -3.576 1.00 . A A . 199 LYS C 1 1
18 30053 1 1 73 LYS CA C 6.517 -7.619 -2.439 1.00 . A A . 199 LYS CA 1 1
18 30054 1 1 73 LYS CB C 7.994 -7.304 -2.702 1.00 . A A . 199 LYS CB 1 1
18 30055 1 1 73 LYS CD C 9.690 -5.966 -3.973 1.00 . A A . 199 LYS CD 1 1
18 30056 1 1 73 LYS CE C 9.979 -5.092 -2.758 1.00 . A A . 199 LYS CE 1 1
18 30057 1 1 73 LYS CG C 8.255 -6.480 -3.950 1.00 . A A . 199 LYS CG 1 1
18 30058 1 1 73 LYS H H 7.223 -8.461 -0.636 1.00 . A A . 199 LYS H 1 1
18 30059 1 1 73 LYS HA H 5.966 -6.694 -2.359 1.00 . A A . 199 LYS HA 1 1
18 30060 1 1 73 LYS HB2 H 8.389 -6.765 -1.855 1.00 . A A . 199 LYS HB2 1 1
18 30061 1 1 73 LYS HB3 H 8.531 -8.235 -2.800 1.00 . A A . 199 LYS HB3 1 1
18 30062 1 1 73 LYS HD2 H 10.365 -6.810 -3.969 1.00 . A A . 199 LYS HD2 1 1
18 30063 1 1 73 LYS HD3 H 9.842 -5.384 -4.871 1.00 . A A . 199 LYS HD3 1 1
18 30064 1 1 73 LYS HE2 H 9.271 -4.277 -2.744 1.00 . A A . 199 LYS HE2 1 1
18 30065 1 1 73 LYS HE3 H 9.853 -5.688 -1.865 1.00 . A A . 199 LYS HE3 1 1
18 30066 1 1 73 LYS HG2 H 8.085 -7.096 -4.819 1.00 . A A . 199 LYS HG2 1 1
18 30067 1 1 73 LYS HG3 H 7.580 -5.639 -3.962 1.00 . A A . 199 LYS HG3 1 1
18 30068 1 1 73 LYS HZ1 H 11.453 -3.822 -2.015 1.00 . A A . 199 LYS HZ1 1 1
18 30069 1 1 73 LYS HZ2 H 12.057 -5.284 -2.615 1.00 . A A . 199 LYS HZ2 1 1
18 30070 1 1 73 LYS HZ3 H 11.546 -4.069 -3.687 1.00 . A A . 199 LYS HZ3 1 1
18 30071 1 1 73 LYS N N 6.406 -8.327 -1.169 1.00 . A A . 199 LYS N 1 1
18 30072 1 1 73 LYS NZ N 11.353 -4.530 -2.770 1.00 . A A . 199 LYS NZ 1 1
18 30073 1 1 73 LYS O O 5.227 -7.932 -4.443 1.00 . A A . 199 LYS O 1 1
18 30074 1 1 74 THR C C 4.139 -10.763 -4.424 1.00 . A A . 200 THR C 1 1
18 30075 1 1 74 THR CA C 5.664 -10.673 -4.535 1.00 . A A . 200 THR CA 1 1
18 30076 1 1 74 THR CB C 6.291 -12.073 -4.367 1.00 . A A . 200 THR CB 1 1
18 30077 1 1 74 THR CG2 C 5.761 -13.053 -5.403 1.00 . A A . 200 THR CG2 1 1
18 30078 1 1 74 THR H H 6.794 -10.098 -2.844 1.00 . A A . 200 THR H 1 1
18 30079 1 1 74 THR HA H 5.923 -10.301 -5.516 1.00 . A A . 200 THR HA 1 1
18 30080 1 1 74 THR HB H 6.041 -12.443 -3.383 1.00 . A A . 200 THR HB 1 1
18 30081 1 1 74 THR HG1 H 8.085 -11.642 -3.649 1.00 . A A . 200 THR HG1 1 1
18 30082 1 1 74 THR HG21 H 5.951 -12.668 -6.394 1.00 . A A . 200 THR HG21 1 1
18 30083 1 1 74 THR HG22 H 6.258 -14.005 -5.286 1.00 . A A . 200 THR HG22 1 1
18 30084 1 1 74 THR HG23 H 4.697 -13.183 -5.266 1.00 . A A . 200 THR HG23 1 1
18 30085 1 1 74 THR N N 6.203 -9.750 -3.548 1.00 . A A . 200 THR N 1 1
18 30086 1 1 74 THR O O 3.430 -10.746 -5.430 1.00 . A A . 200 THR O 1 1
18 30087 1 1 74 THR OG1 O 7.721 -11.980 -4.480 1.00 . A A . 200 THR OG1 1 1
18 30088 1 1 75 ILE C C 1.475 -9.673 -3.378 1.00 . A A . 201 ILE C 1 1
18 30089 1 1 75 ILE CA C 2.212 -10.937 -2.934 1.00 . A A . 201 ILE CA 1 1
18 30090 1 1 75 ILE CB C 1.932 -11.191 -1.436 1.00 . A A . 201 ILE CB 1 1
18 30091 1 1 75 ILE CD1 C 2.584 -12.662 0.543 1.00 . A A . 201 ILE CD1 1 1
18 30092 1 1 75 ILE CG1 C 2.709 -12.416 -0.947 1.00 . A A . 201 ILE CG1 1 1
18 30093 1 1 75 ILE CG2 C 0.441 -11.380 -1.197 1.00 . A A . 201 ILE CG2 1 1
18 30094 1 1 75 ILE H H 4.262 -10.785 -2.428 1.00 . A A . 201 ILE H 1 1
18 30095 1 1 75 ILE HA H 1.836 -11.778 -3.498 1.00 . A A . 201 ILE HA 1 1
18 30096 1 1 75 ILE HB H 2.253 -10.323 -0.880 1.00 . A A . 201 ILE HB 1 1
18 30097 1 1 75 ILE HD11 H 3.162 -13.532 0.814 1.00 . A A . 201 ILE HD11 1 1
18 30098 1 1 75 ILE HD12 H 2.953 -11.800 1.081 1.00 . A A . 201 ILE HD12 1 1
18 30099 1 1 75 ILE HD13 H 1.546 -12.826 0.795 1.00 . A A . 201 ILE HD13 1 1
18 30100 1 1 75 ILE HG12 H 2.341 -13.293 -1.458 1.00 . A A . 201 ILE HG12 1 1
18 30101 1 1 75 ILE HG13 H 3.757 -12.286 -1.176 1.00 . A A . 201 ILE HG13 1 1
18 30102 1 1 75 ILE HG21 H -0.081 -10.468 -1.446 1.00 . A A . 201 ILE HG21 1 1
18 30103 1 1 75 ILE HG22 H 0.078 -12.186 -1.819 1.00 . A A . 201 ILE HG22 1 1
18 30104 1 1 75 ILE HG23 H 0.269 -11.621 -0.158 1.00 . A A . 201 ILE HG23 1 1
18 30105 1 1 75 ILE N N 3.644 -10.822 -3.189 1.00 . A A . 201 ILE N 1 1
18 30106 1 1 75 ILE O O 0.386 -9.741 -3.948 1.00 . A A . 201 ILE O 1 1
18 30107 1 1 76 LEU C C 1.332 -7.141 -5.011 1.00 . A A . 202 LEU C 1 1
18 30108 1 1 76 LEU CA C 1.498 -7.240 -3.496 1.00 . A A . 202 LEU CA 1 1
18 30109 1 1 76 LEU CB C 2.372 -6.089 -2.986 1.00 . A A . 202 LEU CB 1 1
18 30110 1 1 76 LEU CD1 C 3.563 -4.947 -1.091 1.00 . A A . 202 LEU CD1 1 1
18 30111 1 1 76 LEU CD2 C 1.307 -5.951 -0.719 1.00 . A A . 202 LEU CD2 1 1
18 30112 1 1 76 LEU CG C 2.619 -6.077 -1.474 1.00 . A A . 202 LEU CG 1 1
18 30113 1 1 76 LEU H H 2.959 -8.535 -2.672 1.00 . A A . 202 LEU H 1 1
18 30114 1 1 76 LEU HA H 0.524 -7.176 -3.031 1.00 . A A . 202 LEU HA 1 1
18 30115 1 1 76 LEU HB2 H 3.327 -6.144 -3.488 1.00 . A A . 202 LEU HB2 1 1
18 30116 1 1 76 LEU HB3 H 1.897 -5.159 -3.257 1.00 . A A . 202 LEU HB3 1 1
18 30117 1 1 76 LEU HD11 H 3.738 -4.970 -0.026 1.00 . A A . 202 LEU HD11 1 1
18 30118 1 1 76 LEU HD12 H 4.502 -5.069 -1.612 1.00 . A A . 202 LEU HD12 1 1
18 30119 1 1 76 LEU HD13 H 3.121 -4.000 -1.365 1.00 . A A . 202 LEU HD13 1 1
18 30120 1 1 76 LEU HD21 H 0.648 -6.758 -1.004 1.00 . A A . 202 LEU HD21 1 1
18 30121 1 1 76 LEU HD22 H 1.495 -5.995 0.343 1.00 . A A . 202 LEU HD22 1 1
18 30122 1 1 76 LEU HD23 H 0.842 -5.006 -0.964 1.00 . A A . 202 LEU HD23 1 1
18 30123 1 1 76 LEU HG H 3.083 -7.010 -1.186 1.00 . A A . 202 LEU HG 1 1
18 30124 1 1 76 LEU N N 2.087 -8.522 -3.126 1.00 . A A . 202 LEU N 1 1
18 30125 1 1 76 LEU O O 0.318 -6.648 -5.507 1.00 . A A . 202 LEU O 1 1
18 30126 1 1 77 LYS C C 1.344 -8.679 -7.733 1.00 . A A . 203 LYS C 1 1
18 30127 1 1 77 LYS CA C 2.300 -7.618 -7.199 1.00 . A A . 203 LYS CA 1 1
18 30128 1 1 77 LYS CB C 3.702 -7.842 -7.770 1.00 . A A . 203 LYS CB 1 1
18 30129 1 1 77 LYS CD C 6.073 -7.030 -7.947 1.00 . A A . 203 LYS CD 1 1
18 30130 1 1 77 LYS CE C 7.062 -5.947 -7.555 1.00 . A A . 203 LYS CE 1 1
18 30131 1 1 77 LYS CG C 4.682 -6.739 -7.408 1.00 . A A . 203 LYS CG 1 1
18 30132 1 1 77 LYS H H 3.114 -8.007 -5.282 1.00 . A A . 203 LYS H 1 1
18 30133 1 1 77 LYS HA H 1.948 -6.648 -7.514 1.00 . A A . 203 LYS HA 1 1
18 30134 1 1 77 LYS HB2 H 4.090 -8.778 -7.393 1.00 . A A . 203 LYS HB2 1 1
18 30135 1 1 77 LYS HB3 H 3.637 -7.897 -8.846 1.00 . A A . 203 LYS HB3 1 1
18 30136 1 1 77 LYS HD2 H 6.413 -7.974 -7.548 1.00 . A A . 203 LYS HD2 1 1
18 30137 1 1 77 LYS HD3 H 6.027 -7.090 -9.025 1.00 . A A . 203 LYS HD3 1 1
18 30138 1 1 77 LYS HE2 H 7.064 -5.850 -6.480 1.00 . A A . 203 LYS HE2 1 1
18 30139 1 1 77 LYS HE3 H 8.046 -6.238 -7.892 1.00 . A A . 203 LYS HE3 1 1
18 30140 1 1 77 LYS HG2 H 4.332 -5.808 -7.830 1.00 . A A . 203 LYS HG2 1 1
18 30141 1 1 77 LYS HG3 H 4.732 -6.655 -6.332 1.00 . A A . 203 LYS HG3 1 1
18 30142 1 1 77 LYS HZ1 H 7.331 -3.888 -7.763 1.00 . A A . 203 LYS HZ1 1 1
18 30143 1 1 77 LYS HZ2 H 6.846 -4.664 -9.189 1.00 . A A . 203 LYS HZ2 1 1
18 30144 1 1 77 LYS HZ3 H 5.722 -4.390 -7.946 1.00 . A A . 203 LYS HZ3 1 1
18 30145 1 1 77 LYS N N 2.331 -7.631 -5.740 1.00 . A A . 203 LYS N 1 1
18 30146 1 1 77 LYS NZ N 6.715 -4.633 -8.155 1.00 . A A . 203 LYS NZ 1 1
18 30147 1 1 77 LYS O O 0.814 -8.550 -8.836 1.00 . A A . 203 LYS O 1 1
18 30148 1 1 78 ALA C C -1.217 -10.287 -7.326 1.00 . A A . 204 ALA C 1 1
18 30149 1 1 78 ALA CA C 0.220 -10.795 -7.336 1.00 . A A . 204 ALA CA 1 1
18 30150 1 1 78 ALA CB C 0.374 -11.994 -6.411 1.00 . A A . 204 ALA CB 1 1
18 30151 1 1 78 ALA H H 1.637 -9.810 -6.111 1.00 . A A . 204 ALA H 1 1
18 30152 1 1 78 ALA HA H 0.470 -11.109 -8.338 1.00 . A A . 204 ALA HA 1 1
18 30153 1 1 78 ALA HB1 H -0.244 -12.805 -6.766 1.00 . A A . 204 ALA HB1 1 1
18 30154 1 1 78 ALA HB2 H 1.408 -12.308 -6.399 1.00 . A A . 204 ALA HB2 1 1
18 30155 1 1 78 ALA HB3 H 0.070 -11.720 -5.411 1.00 . A A . 204 ALA HB3 1 1
18 30156 1 1 78 ALA N N 1.145 -9.736 -6.958 1.00 . A A . 204 ALA N 1 1
18 30157 1 1 78 ALA O O -2.016 -10.634 -8.197 1.00 . A A . 204 ALA O 1 1
18 30158 1 1 79 LEU C C -3.121 -7.900 -7.386 1.00 . A A . 205 LEU C 1 1
18 30159 1 1 79 LEU CA C -2.859 -8.857 -6.228 1.00 . A A . 205 LEU CA 1 1
18 30160 1 1 79 LEU CB C -2.995 -8.113 -4.897 1.00 . A A . 205 LEU CB 1 1
18 30161 1 1 79 LEU CD1 C -2.877 -8.212 -2.401 1.00 . A A . 205 LEU CD1 1 1
18 30162 1 1 79 LEU CD2 C -4.555 -9.587 -3.617 1.00 . A A . 205 LEU CD2 1 1
18 30163 1 1 79 LEU CG C -3.152 -9.004 -3.666 1.00 . A A . 205 LEU CG 1 1
18 30164 1 1 79 LEU H H -0.860 -9.257 -5.653 1.00 . A A . 205 LEU H 1 1
18 30165 1 1 79 LEU HA H -3.588 -9.649 -6.263 1.00 . A A . 205 LEU HA 1 1
18 30166 1 1 79 LEU HB2 H -2.118 -7.498 -4.763 1.00 . A A . 205 LEU HB2 1 1
18 30167 1 1 79 LEU HB3 H -3.858 -7.467 -4.959 1.00 . A A . 205 LEU HB3 1 1
18 30168 1 1 79 LEU HD11 H -1.866 -7.832 -2.424 1.00 . A A . 205 LEU HD11 1 1
18 30169 1 1 79 LEU HD12 H -3.569 -7.383 -2.338 1.00 . A A . 205 LEU HD12 1 1
18 30170 1 1 79 LEU HD13 H -3.003 -8.851 -1.540 1.00 . A A . 205 LEU HD13 1 1
18 30171 1 1 79 LEU HD21 H -5.275 -8.782 -3.566 1.00 . A A . 205 LEU HD21 1 1
18 30172 1 1 79 LEU HD22 H -4.733 -10.175 -4.505 1.00 . A A . 205 LEU HD22 1 1
18 30173 1 1 79 LEU HD23 H -4.654 -10.214 -2.743 1.00 . A A . 205 LEU HD23 1 1
18 30174 1 1 79 LEU HG H -2.446 -9.819 -3.720 1.00 . A A . 205 LEU HG 1 1
18 30175 1 1 79 LEU N N -1.535 -9.461 -6.335 1.00 . A A . 205 LEU N 1 1
18 30176 1 1 79 LEU O O -4.152 -7.982 -8.057 1.00 . A A . 205 LEU O 1 1
18 30177 1 1 80 GLY C C -2.769 -4.680 -8.217 1.00 . A A . 206 GLY C 1 1
18 30178 1 1 80 GLY CA C -2.317 -6.047 -8.699 1.00 . A A . 206 GLY CA 1 1
18 30179 1 1 80 GLY H H -1.381 -6.979 -7.047 1.00 . A A . 206 GLY H 1 1
18 30180 1 1 80 GLY HA2 H -1.365 -5.946 -9.198 1.00 . A A . 206 GLY HA2 1 1
18 30181 1 1 80 GLY HA3 H -3.042 -6.425 -9.405 1.00 . A A . 206 GLY HA3 1 1
18 30182 1 1 80 GLY N N -2.178 -7.000 -7.619 1.00 . A A . 206 GLY N 1 1
18 30183 1 1 80 GLY O O -3.136 -4.520 -7.054 1.00 . A A . 206 GLY O 1 1
18 30184 1 1 81 PRO C C -4.663 -2.100 -8.702 1.00 . A A . 207 PRO C 1 1
18 30185 1 1 81 PRO CA C -3.150 -2.298 -8.760 1.00 . A A . 207 PRO CA 1 1
18 30186 1 1 81 PRO CB C -2.567 -1.477 -9.905 1.00 . A A . 207 PRO CB 1 1
18 30187 1 1 81 PRO CD C -2.343 -3.790 -10.514 1.00 . A A . 207 PRO CD 1 1
18 30188 1 1 81 PRO CG C -2.538 -2.405 -11.070 1.00 . A A . 207 PRO CG 1 1
18 30189 1 1 81 PRO HA H -2.709 -1.985 -7.826 1.00 . A A . 207 PRO HA 1 1
18 30190 1 1 81 PRO HB2 H -3.208 -0.629 -10.097 1.00 . A A . 207 PRO HB2 1 1
18 30191 1 1 81 PRO HB3 H -1.576 -1.137 -9.644 1.00 . A A . 207 PRO HB3 1 1
18 30192 1 1 81 PRO HD2 H -2.965 -4.496 -11.040 1.00 . A A . 207 PRO HD2 1 1
18 30193 1 1 81 PRO HD3 H -1.304 -4.078 -10.582 1.00 . A A . 207 PRO HD3 1 1
18 30194 1 1 81 PRO HG2 H -3.474 -2.348 -11.605 1.00 . A A . 207 PRO HG2 1 1
18 30195 1 1 81 PRO HG3 H -1.719 -2.145 -11.723 1.00 . A A . 207 PRO HG3 1 1
18 30196 1 1 81 PRO N N -2.761 -3.672 -9.104 1.00 . A A . 207 PRO N 1 1
18 30197 1 1 81 PRO O O -5.145 -1.018 -8.364 1.00 . A A . 207 PRO O 1 1
18 30198 1 1 82 ALA C C -7.472 -3.317 -7.717 1.00 . A A . 208 ALA C 1 1
18 30199 1 1 82 ALA CA C -6.864 -3.058 -9.090 1.00 . A A . 208 ALA CA 1 1
18 30200 1 1 82 ALA CB C -7.413 -4.039 -10.111 1.00 . A A . 208 ALA CB 1 1
18 30201 1 1 82 ALA H H -4.971 -3.989 -9.267 1.00 . A A . 208 ALA H 1 1
18 30202 1 1 82 ALA HA H -7.129 -2.061 -9.408 1.00 . A A . 208 ALA HA 1 1
18 30203 1 1 82 ALA HB1 H -6.953 -3.854 -11.071 1.00 . A A . 208 ALA HB1 1 1
18 30204 1 1 82 ALA HB2 H -7.192 -5.049 -9.796 1.00 . A A . 208 ALA HB2 1 1
18 30205 1 1 82 ALA HB3 H -8.483 -3.913 -10.193 1.00 . A A . 208 ALA HB3 1 1
18 30206 1 1 82 ALA N N -5.409 -3.142 -9.044 1.00 . A A . 208 ALA N 1 1
18 30207 1 1 82 ALA O O -8.601 -2.908 -7.438 1.00 . A A . 208 ALA O 1 1
18 30208 1 1 83 ALA C C -6.931 -3.154 -4.572 1.00 . A A . 209 ALA C 1 1
18 30209 1 1 83 ALA CA C -7.172 -4.321 -5.521 1.00 . A A . 209 ALA CA 1 1
18 30210 1 1 83 ALA CB C -6.473 -5.580 -5.024 1.00 . A A . 209 ALA CB 1 1
18 30211 1 1 83 ALA H H -5.802 -4.239 -7.128 1.00 . A A . 209 ALA H 1 1
18 30212 1 1 83 ALA HA H -8.232 -4.518 -5.573 1.00 . A A . 209 ALA HA 1 1
18 30213 1 1 83 ALA HB1 H -5.408 -5.409 -4.984 1.00 . A A . 209 ALA HB1 1 1
18 30214 1 1 83 ALA HB2 H -6.836 -5.827 -4.037 1.00 . A A . 209 ALA HB2 1 1
18 30215 1 1 83 ALA HB3 H -6.682 -6.397 -5.699 1.00 . A A . 209 ALA HB3 1 1
18 30216 1 1 83 ALA N N -6.709 -3.986 -6.860 1.00 . A A . 209 ALA N 1 1
18 30217 1 1 83 ALA O O -6.190 -2.225 -4.896 1.00 . A A . 209 ALA O 1 1
18 30218 1 1 84 THR C C -6.579 -2.418 -1.298 1.00 . A A . 210 THR C 1 1
18 30219 1 1 84 THR CA C -7.480 -2.082 -2.473 1.00 . A A . 210 THR CA 1 1
18 30220 1 1 84 THR CB C -8.868 -1.689 -1.932 1.00 . A A . 210 THR CB 1 1
18 30221 1 1 84 THR CG2 C -9.883 -1.605 -3.057 1.00 . A A . 210 THR CG2 1 1
18 30222 1 1 84 THR H H -8.040 -4.009 -3.146 1.00 . A A . 210 THR H 1 1
18 30223 1 1 84 THR HA H -7.068 -1.233 -3.001 1.00 . A A . 210 THR HA 1 1
18 30224 1 1 84 THR HB H -8.795 -0.719 -1.461 1.00 . A A . 210 THR HB 1 1
18 30225 1 1 84 THR HG1 H -9.484 -3.499 -1.412 1.00 . A A . 210 THR HG1 1 1
18 30226 1 1 84 THR HG21 H -10.846 -1.336 -2.651 1.00 . A A . 210 THR HG21 1 1
18 30227 1 1 84 THR HG22 H -9.568 -0.860 -3.771 1.00 . A A . 210 THR HG22 1 1
18 30228 1 1 84 THR HG23 H -9.952 -2.566 -3.544 1.00 . A A . 210 THR HG23 1 1
18 30229 1 1 84 THR N N -7.550 -3.200 -3.401 1.00 . A A . 210 THR N 1 1
18 30230 1 1 84 THR O O -6.232 -3.579 -1.104 1.00 . A A . 210 THR O 1 1
18 30231 1 1 84 THR OG1 O -9.314 -2.650 -0.967 1.00 . A A . 210 THR OG1 1 1
18 30232 1 1 85 LEU C C -5.674 -2.760 1.502 1.00 . A A . 211 LEU C 1 1
18 30233 1 1 85 LEU CA C -5.320 -1.561 0.623 1.00 . A A . 211 LEU CA 1 1
18 30234 1 1 85 LEU CB C -5.342 -0.292 1.466 1.00 . A A . 211 LEU CB 1 1
18 30235 1 1 85 LEU CD1 C -2.964 -0.389 2.254 1.00 . A A . 211 LEU CD1 1 1
18 30236 1 1 85 LEU CD2 C -4.654 0.971 3.490 1.00 . A A . 211 LEU CD2 1 1
18 30237 1 1 85 LEU CG C -4.420 -0.288 2.680 1.00 . A A . 211 LEU CG 1 1
18 30238 1 1 85 LEU H H -6.627 -0.518 -0.675 1.00 . A A . 211 LEU H 1 1
18 30239 1 1 85 LEU HA H -4.328 -1.699 0.224 1.00 . A A . 211 LEU HA 1 1
18 30240 1 1 85 LEU HB2 H -5.068 0.539 0.831 1.00 . A A . 211 LEU HB2 1 1
18 30241 1 1 85 LEU HB3 H -6.353 -0.136 1.812 1.00 . A A . 211 LEU HB3 1 1
18 30242 1 1 85 LEU HD11 H -2.813 -1.303 1.698 1.00 . A A . 211 LEU HD11 1 1
18 30243 1 1 85 LEU HD12 H -2.714 0.457 1.631 1.00 . A A . 211 LEU HD12 1 1
18 30244 1 1 85 LEU HD13 H -2.332 -0.390 3.129 1.00 . A A . 211 LEU HD13 1 1
18 30245 1 1 85 LEU HD21 H -5.677 0.997 3.829 1.00 . A A . 211 LEU HD21 1 1
18 30246 1 1 85 LEU HD22 H -3.990 0.980 4.340 1.00 . A A . 211 LEU HD22 1 1
18 30247 1 1 85 LEU HD23 H -4.457 1.834 2.869 1.00 . A A . 211 LEU HD23 1 1
18 30248 1 1 85 LEU HG H -4.647 -1.139 3.306 1.00 . A A . 211 LEU HG 1 1
18 30249 1 1 85 LEU N N -6.241 -1.407 -0.502 1.00 . A A . 211 LEU N 1 1
18 30250 1 1 85 LEU O O -4.804 -3.562 1.853 1.00 . A A . 211 LEU O 1 1
18 30251 1 1 86 GLU C C -7.188 -5.314 2.182 1.00 . A A . 212 GLU C 1 1
18 30252 1 1 86 GLU CA C -7.395 -3.914 2.762 1.00 . A A . 212 GLU CA 1 1
18 30253 1 1 86 GLU CB C -8.858 -3.688 3.145 1.00 . A A . 212 GLU CB 1 1
18 30254 1 1 86 GLU CD C -10.621 -4.089 4.905 1.00 . A A . 212 GLU CD 1 1
18 30255 1 1 86 GLU CG C -9.313 -4.552 4.303 1.00 . A A . 212 GLU CG 1 1
18 30256 1 1 86 GLU H H -7.613 -2.281 1.449 1.00 . A A . 212 GLU H 1 1
18 30257 1 1 86 GLU HA H -6.788 -3.826 3.652 1.00 . A A . 212 GLU HA 1 1
18 30258 1 1 86 GLU HB2 H -8.993 -2.651 3.419 1.00 . A A . 212 GLU HB2 1 1
18 30259 1 1 86 GLU HB3 H -9.479 -3.910 2.290 1.00 . A A . 212 GLU HB3 1 1
18 30260 1 1 86 GLU HE2 H -11.449 -3.038 6.195 1.00 . A A . 212 GLU HE2 1 1
18 30261 1 1 86 GLU HG2 H -9.435 -5.563 3.951 1.00 . A A . 212 GLU HG2 1 1
18 30262 1 1 86 GLU HG3 H -8.552 -4.526 5.068 1.00 . A A . 212 GLU HG3 1 1
18 30263 1 1 86 GLU N N -6.952 -2.889 1.837 1.00 . A A . 212 GLU N 1 1
18 30264 1 1 86 GLU O O -7.044 -6.286 2.930 1.00 . A A . 212 GLU O 1 1
18 30265 1 1 86 GLU OE1 O -11.691 -4.532 4.440 1.00 . A A . 212 GLU OE1 1 1
18 30266 1 1 86 GLU OE2 O -10.585 -3.287 5.859 1.00 . A A . 212 GLU OE2 1 1
18 30267 1 1 87 GLU C C -5.448 -7.159 0.524 1.00 . A A . 213 GLU C 1 1
18 30268 1 1 87 GLU CA C -6.879 -6.712 0.232 1.00 . A A . 213 GLU CA 1 1
18 30269 1 1 87 GLU CB C -7.136 -6.671 -1.276 1.00 . A A . 213 GLU CB 1 1
18 30270 1 1 87 GLU CD C -9.542 -5.863 -1.202 1.00 . A A . 213 GLU CD 1 1
18 30271 1 1 87 GLU CG C -8.585 -6.945 -1.658 1.00 . A A . 213 GLU CG 1 1
18 30272 1 1 87 GLU H H -7.311 -4.632 0.289 1.00 . A A . 213 GLU H 1 1
18 30273 1 1 87 GLU HA H -7.552 -7.433 0.676 1.00 . A A . 213 GLU HA 1 1
18 30274 1 1 87 GLU HB2 H -6.869 -5.694 -1.648 1.00 . A A . 213 GLU HB2 1 1
18 30275 1 1 87 GLU HB3 H -6.515 -7.412 -1.756 1.00 . A A . 213 GLU HB3 1 1
18 30276 1 1 87 GLU HE2 H -10.652 -5.217 0.148 1.00 . A A . 213 GLU HE2 1 1
18 30277 1 1 87 GLU HG2 H -8.649 -7.023 -2.732 1.00 . A A . 213 GLU HG2 1 1
18 30278 1 1 87 GLU HG3 H -8.886 -7.883 -1.211 1.00 . A A . 213 GLU HG3 1 1
18 30279 1 1 87 GLU N N -7.153 -5.426 0.857 1.00 . A A . 213 GLU N 1 1
18 30280 1 1 87 GLU O O -5.212 -8.327 0.818 1.00 . A A . 213 GLU O 1 1
18 30281 1 1 87 GLU OE1 O -9.798 -4.930 -1.991 1.00 . A A . 213 GLU OE1 1 1
18 30282 1 1 87 GLU OE2 O -10.055 -5.938 -0.065 1.00 . A A . 213 GLU OE2 1 1
18 30283 1 1 88 MET C C -2.981 -6.879 2.284 1.00 . A A . 214 MET C 1 1
18 30284 1 1 88 MET CA C -3.110 -6.537 0.807 1.00 . A A . 214 MET CA 1 1
18 30285 1 1 88 MET CB C -2.167 -5.376 0.474 1.00 . A A . 214 MET CB 1 1
18 30286 1 1 88 MET CE C -3.529 -4.750 -3.317 1.00 . A A . 214 MET CE 1 1
18 30287 1 1 88 MET CG C -2.056 -5.084 -1.008 1.00 . A A . 214 MET CG 1 1
18 30288 1 1 88 MET H H -4.739 -5.310 0.199 1.00 . A A . 214 MET H 1 1
18 30289 1 1 88 MET HA H -2.822 -7.401 0.228 1.00 . A A . 214 MET HA 1 1
18 30290 1 1 88 MET HB2 H -2.526 -4.485 0.968 1.00 . A A . 214 MET HB2 1 1
18 30291 1 1 88 MET HB3 H -1.181 -5.612 0.847 1.00 . A A . 214 MET HB3 1 1
18 30292 1 1 88 MET HE1 H -2.633 -4.446 -3.836 1.00 . A A . 214 MET HE1 1 1
18 30293 1 1 88 MET HE2 H -3.600 -5.832 -3.320 1.00 . A A . 214 MET HE2 1 1
18 30294 1 1 88 MET HE3 H -4.395 -4.332 -3.811 1.00 . A A . 214 MET HE3 1 1
18 30295 1 1 88 MET HG2 H -1.162 -4.501 -1.180 1.00 . A A . 214 MET HG2 1 1
18 30296 1 1 88 MET HG3 H -1.984 -6.019 -1.543 1.00 . A A . 214 MET HG3 1 1
18 30297 1 1 88 MET N N -4.501 -6.225 0.475 1.00 . A A . 214 MET N 1 1
18 30298 1 1 88 MET O O -2.218 -7.769 2.665 1.00 . A A . 214 MET O 1 1
18 30299 1 1 88 MET SD S -3.468 -4.168 -1.630 1.00 . A A . 214 MET SD 1 1
18 30300 1 1 89 MET C C -4.223 -7.827 4.843 1.00 . A A . 215 MET C 1 1
18 30301 1 1 89 MET CA C -3.737 -6.412 4.545 1.00 . A A . 215 MET CA 1 1
18 30302 1 1 89 MET CB C -4.621 -5.386 5.255 1.00 . A A . 215 MET CB 1 1
18 30303 1 1 89 MET CE C -4.017 -1.717 6.610 1.00 . A A . 215 MET CE 1 1
18 30304 1 1 89 MET CG C -4.189 -3.951 5.025 1.00 . A A . 215 MET CG 1 1
18 30305 1 1 89 MET H H -4.311 -5.461 2.742 1.00 . A A . 215 MET H 1 1
18 30306 1 1 89 MET HA H -2.722 -6.309 4.900 1.00 . A A . 215 MET HA 1 1
18 30307 1 1 89 MET HB2 H -5.635 -5.496 4.906 1.00 . A A . 215 MET HB2 1 1
18 30308 1 1 89 MET HB3 H -4.591 -5.574 6.319 1.00 . A A . 215 MET HB3 1 1
18 30309 1 1 89 MET HE1 H -4.501 -0.953 7.200 1.00 . A A . 215 MET HE1 1 1
18 30310 1 1 89 MET HE2 H -3.382 -2.318 7.245 1.00 . A A . 215 MET HE2 1 1
18 30311 1 1 89 MET HE3 H -3.421 -1.257 5.837 1.00 . A A . 215 MET HE3 1 1
18 30312 1 1 89 MET HG2 H -3.181 -3.827 5.391 1.00 . A A . 215 MET HG2 1 1
18 30313 1 1 89 MET HG3 H -4.214 -3.749 3.963 1.00 . A A . 215 MET HG3 1 1
18 30314 1 1 89 MET N N -3.739 -6.170 3.109 1.00 . A A . 215 MET N 1 1
18 30315 1 1 89 MET O O -3.707 -8.498 5.733 1.00 . A A . 215 MET O 1 1
18 30316 1 1 89 MET SD S -5.255 -2.768 5.863 1.00 . A A . 215 MET SD 1 1
18 30317 1 1 90 THR C C -4.843 -10.652 3.529 1.00 . A A . 216 THR C 1 1
18 30318 1 1 90 THR CA C -5.752 -9.621 4.208 1.00 . A A . 216 THR CA 1 1
18 30319 1 1 90 THR CB C -7.168 -9.692 3.598 1.00 . A A . 216 THR CB 1 1
18 30320 1 1 90 THR CG2 C -7.840 -11.025 3.911 1.00 . A A . 216 THR CG2 1 1
18 30321 1 1 90 THR H H -5.586 -7.674 3.394 1.00 . A A . 216 THR H 1 1
18 30322 1 1 90 THR HA H -5.820 -9.855 5.264 1.00 . A A . 216 THR HA 1 1
18 30323 1 1 90 THR HB H -7.091 -9.587 2.525 1.00 . A A . 216 THR HB 1 1
18 30324 1 1 90 THR HG1 H -7.734 -7.792 3.670 1.00 . A A . 216 THR HG1 1 1
18 30325 1 1 90 THR HG21 H -7.914 -11.149 4.982 1.00 . A A . 216 THR HG21 1 1
18 30326 1 1 90 THR HG22 H -8.830 -11.040 3.479 1.00 . A A . 216 THR HG22 1 1
18 30327 1 1 90 THR HG23 H -7.254 -11.830 3.495 1.00 . A A . 216 THR HG23 1 1
18 30328 1 1 90 THR N N -5.207 -8.275 4.071 1.00 . A A . 216 THR N 1 1
18 30329 1 1 90 THR O O -4.777 -11.808 3.945 1.00 . A A . 216 THR O 1 1
18 30330 1 1 90 THR OG1 O -7.970 -8.619 4.117 1.00 . A A . 216 THR OG1 1 1
18 30331 1 1 91 ALA C C -2.008 -11.431 2.685 1.00 . A A . 217 ALA C 1 1
18 30332 1 1 91 ALA CA C -3.196 -11.094 1.789 1.00 . A A . 217 ALA CA 1 1
18 30333 1 1 91 ALA CB C -2.724 -10.436 0.497 1.00 . A A . 217 ALA CB 1 1
18 30334 1 1 91 ALA H H -4.259 -9.302 2.174 1.00 . A A . 217 ALA H 1 1
18 30335 1 1 91 ALA HA H -3.712 -12.008 1.533 1.00 . A A . 217 ALA HA 1 1
18 30336 1 1 91 ALA HB1 H -2.162 -9.542 0.730 1.00 . A A . 217 ALA HB1 1 1
18 30337 1 1 91 ALA HB2 H -2.095 -11.124 -0.048 1.00 . A A . 217 ALA HB2 1 1
18 30338 1 1 91 ALA HB3 H -3.579 -10.174 -0.109 1.00 . A A . 217 ALA HB3 1 1
18 30339 1 1 91 ALA N N -4.136 -10.225 2.489 1.00 . A A . 217 ALA N 1 1
18 30340 1 1 91 ALA O O -1.407 -12.501 2.573 1.00 . A A . 217 ALA O 1 1
18 30341 1 1 92 CYS C C -1.053 -11.583 5.699 1.00 . A A . 218 CYS C 1 1
18 30342 1 1 92 CYS CA C -0.604 -10.697 4.538 1.00 . A A . 218 CYS CA 1 1
18 30343 1 1 92 CYS CB C -0.122 -9.336 5.052 1.00 . A A . 218 CYS CB 1 1
18 30344 1 1 92 CYS H H -2.196 -9.668 3.604 1.00 . A A . 218 CYS H 1 1
18 30345 1 1 92 CYS HA H 0.209 -11.186 4.019 1.00 . A A . 218 CYS HA 1 1
18 30346 1 1 92 CYS HB2 H 0.257 -8.761 4.219 1.00 . A A . 218 CYS HB2 1 1
18 30347 1 1 92 CYS HB3 H -0.955 -8.810 5.493 1.00 . A A . 218 CYS HB3 1 1
18 30348 1 1 92 CYS HG H 1.275 -10.683 6.701 1.00 . A A . 218 CYS HG 1 1
18 30349 1 1 92 CYS N N -1.688 -10.508 3.586 1.00 . A A . 218 CYS N 1 1
18 30350 1 1 92 CYS O O -0.229 -12.079 6.471 1.00 . A A . 218 CYS O 1 1
18 30351 1 1 92 CYS SG S 1.191 -9.423 6.292 1.00 . A A . 218 CYS SG 1 1
18 30352 1 1 93 GLN C C -2.786 -14.106 6.540 1.00 . A A . 219 GLN C 1 1
18 30353 1 1 93 GLN CA C -2.928 -12.621 6.867 1.00 . A A . 219 GLN CA 1 1
18 30354 1 1 93 GLN CB C -4.399 -12.263 7.077 1.00 . A A . 219 GLN CB 1 1
18 30355 1 1 93 GLN CD C -3.892 -10.524 8.837 1.00 . A A . 219 GLN CD 1 1
18 30356 1 1 93 GLN CG C -4.609 -10.832 7.536 1.00 . A A . 219 GLN CG 1 1
18 30357 1 1 93 GLN H H -2.970 -11.382 5.159 1.00 . A A . 219 GLN H 1 1
18 30358 1 1 93 GLN HA H -2.382 -12.413 7.775 1.00 . A A . 219 GLN HA 1 1
18 30359 1 1 93 GLN HB2 H -4.927 -12.398 6.145 1.00 . A A . 219 GLN HB2 1 1
18 30360 1 1 93 GLN HB3 H -4.820 -12.921 7.816 1.00 . A A . 219 GLN HB3 1 1
18 30361 1 1 93 GLN HE21 H -3.649 -8.636 8.281 1.00 . A A . 219 GLN HE21 1 1
18 30362 1 1 93 GLN HE22 H -3.012 -9.052 9.837 1.00 . A A . 219 GLN HE22 1 1
18 30363 1 1 93 GLN HG2 H -4.237 -10.166 6.773 1.00 . A A . 219 GLN HG2 1 1
18 30364 1 1 93 GLN HG3 H -5.665 -10.665 7.673 1.00 . A A . 219 GLN HG3 1 1
18 30365 1 1 93 GLN N N -2.363 -11.795 5.807 1.00 . A A . 219 GLN N 1 1
18 30366 1 1 93 GLN NE2 N -3.474 -9.279 9.000 1.00 . A A . 219 GLN NE2 1 1
18 30367 1 1 93 GLN O O -3.771 -14.846 6.507 1.00 . A A . 219 GLN O 1 1
18 30368 1 1 93 GLN OE1 O -3.707 -11.396 9.686 1.00 . A A . 219 GLN OE1 1 1
18 30369 1 1 94 GLY C C -1.173 -16.729 7.306 1.00 . A A . 220 GLY C 1 1
18 30370 1 1 94 GLY CA C -1.289 -15.933 6.024 1.00 . A A . 220 GLY CA 1 1
18 30371 1 1 94 GLY H H -0.819 -13.882 6.276 1.00 . A A . 220 GLY H 1 1
18 30372 1 1 94 GLY HA2 H -2.092 -16.338 5.426 1.00 . A A . 220 GLY HA2 1 1
18 30373 1 1 94 GLY HA3 H -0.363 -16.016 5.473 1.00 . A A . 220 GLY HA3 1 1
18 30374 1 1 94 GLY N N -1.556 -14.532 6.287 1.00 . A A . 220 GLY N 1 1
18 30375 1 1 94 GLY O O -1.305 -17.953 7.306 1.00 . A A . 220 GLY O 1 1
18 30376 1 1 95 VAL C C -2.154 -16.474 10.456 1.00 . A A . 221 VAL C 1 1
18 30377 1 1 95 VAL CA C -0.824 -16.633 9.714 1.00 . A A . 221 VAL CA 1 1
18 30378 1 1 95 VAL CB C 0.331 -15.995 10.528 1.00 . A A . 221 VAL CB 1 1
18 30379 1 1 95 VAL CG1 C 0.065 -14.522 10.798 1.00 . A A . 221 VAL CG1 1 1
18 30380 1 1 95 VAL CG2 C 0.576 -16.751 11.829 1.00 . A A . 221 VAL CG2 1 1
18 30381 1 1 95 VAL H H -0.811 -15.053 8.319 1.00 . A A . 221 VAL H 1 1
18 30382 1 1 95 VAL HA H -0.614 -17.686 9.584 1.00 . A A . 221 VAL HA 1 1
18 30383 1 1 95 VAL HB H 1.231 -16.062 9.930 1.00 . A A . 221 VAL HB 1 1
18 30384 1 1 95 VAL HG11 H -0.058 -14.000 9.860 1.00 . A A . 221 VAL HG11 1 1
18 30385 1 1 95 VAL HG12 H -0.835 -14.422 11.387 1.00 . A A . 221 VAL HG12 1 1
18 30386 1 1 95 VAL HG13 H 0.899 -14.099 11.339 1.00 . A A . 221 VAL HG13 1 1
18 30387 1 1 95 VAL HG21 H 1.375 -16.274 12.376 1.00 . A A . 221 VAL HG21 1 1
18 30388 1 1 95 VAL HG22 H -0.325 -16.739 12.424 1.00 . A A . 221 VAL HG22 1 1
18 30389 1 1 95 VAL HG23 H 0.848 -17.772 11.608 1.00 . A A . 221 VAL HG23 1 1
18 30390 1 1 95 VAL N N -0.923 -16.023 8.399 1.00 . A A . 221 VAL N 1 1
18 30391 1 1 95 VAL O O -2.905 -15.531 10.202 1.00 . A A . 221 VAL O 1 1
18 30392 1 1 96 GLY C C -3.504 -17.487 13.569 1.00 . A A . 222 GLY C 1 1
18 30393 1 1 96 GLY CA C -3.708 -17.350 12.076 1.00 . A A . 222 GLY CA 1 1
18 30394 1 1 96 GLY H H -1.834 -18.154 11.498 1.00 . A A . 222 GLY H 1 1
18 30395 1 1 96 GLY HA2 H -4.186 -16.403 11.876 1.00 . A A . 222 GLY HA2 1 1
18 30396 1 1 96 GLY HA3 H -4.353 -18.146 11.738 1.00 . A A . 222 GLY HA3 1 1
18 30397 1 1 96 GLY N N -2.461 -17.411 11.341 1.00 . A A . 222 GLY N 1 1
18 30398 1 1 96 GLY O O -4.259 -16.918 14.357 1.00 . A A . 222 GLY O 1 1
18 30399 1 1 97 GLY C C -3.337 -19.252 16.034 1.00 . A A . 223 GLY C 1 1
18 30400 1 1 97 GLY CA C -2.214 -18.486 15.355 1.00 . A A . 223 GLY CA 1 1
18 30401 1 1 97 GLY H H -1.896 -18.642 13.271 1.00 . A A . 223 GLY H 1 1
18 30402 1 1 97 GLY HA2 H -1.299 -19.056 15.442 1.00 . A A . 223 GLY HA2 1 1
18 30403 1 1 97 GLY HA3 H -2.084 -17.541 15.860 1.00 . A A . 223 GLY HA3 1 1
18 30404 1 1 97 GLY N N -2.480 -18.238 13.952 1.00 . A A . 223 GLY N 1 1
18 30405 1 1 97 GLY O O -3.867 -18.793 17.047 1.00 . A A . 223 GLY O 1 1
18 30406 1 1 98 PRO C C -4.380 -22.229 17.091 1.00 . A A . 224 PRO C 1 1
18 30407 1 1 98 PRO CA C -4.825 -21.212 16.044 1.00 . A A . 224 PRO CA 1 1
18 30408 1 1 98 PRO CB C -5.346 -21.913 14.793 1.00 . A A . 224 PRO CB 1 1
18 30409 1 1 98 PRO CD C -3.088 -21.133 14.374 1.00 . A A . 224 PRO CD 1 1
18 30410 1 1 98 PRO CG C -4.137 -22.135 13.938 1.00 . A A . 224 PRO CG 1 1
18 30411 1 1 98 PRO HA H -5.593 -20.575 16.455 1.00 . A A . 224 PRO HA 1 1
18 30412 1 1 98 PRO HB2 H -5.810 -22.848 15.072 1.00 . A A . 224 PRO HB2 1 1
18 30413 1 1 98 PRO HB3 H -6.068 -21.280 14.296 1.00 . A A . 224 PRO HB3 1 1
18 30414 1 1 98 PRO HD2 H -2.189 -21.644 14.684 1.00 . A A . 224 PRO HD2 1 1
18 30415 1 1 98 PRO HD3 H -2.872 -20.442 13.573 1.00 . A A . 224 PRO HD3 1 1
18 30416 1 1 98 PRO HG2 H -3.771 -23.140 14.081 1.00 . A A . 224 PRO HG2 1 1
18 30417 1 1 98 PRO HG3 H -4.393 -21.976 12.899 1.00 . A A . 224 PRO HG3 1 1
18 30418 1 1 98 PRO N N -3.714 -20.439 15.515 1.00 . A A . 224 PRO N 1 1
18 30419 1 1 98 PRO O O -4.935 -23.326 17.187 1.00 . A A . 224 PRO O 1 1
18 30420 1 1 99 GLY C C -2.832 -22.107 20.249 1.00 . A A . 225 GLY C 1 1
18 30421 1 1 99 GLY CA C -2.866 -22.760 18.888 1.00 . A A . 225 GLY CA 1 1
18 30422 1 1 99 GLY H H -2.985 -20.971 17.768 1.00 . A A . 225 GLY H 1 1
18 30423 1 1 99 GLY HA2 H -3.498 -23.636 18.931 1.00 . A A . 225 GLY HA2 1 1
18 30424 1 1 99 GLY HA3 H -1.865 -23.062 18.620 1.00 . A A . 225 GLY HA3 1 1
18 30425 1 1 99 GLY N N -3.376 -21.865 17.873 1.00 . A A . 225 GLY N 1 1
18 30426 1 1 99 GLY O O -2.760 -20.880 20.347 1.00 . A A . 225 GLY O 1 1
18 30427 1 1 100 HIS C C -1.584 -21.705 22.985 1.00 . A A . 226 HIS C 1 1
18 30428 1 1 100 HIS CA C -2.894 -22.419 22.663 1.00 . A A . 226 HIS CA 1 1
18 30429 1 1 100 HIS CB C -3.132 -23.570 23.644 1.00 . A A . 226 HIS CB 1 1
18 30430 1 1 100 HIS CD2 C -2.772 -22.983 26.147 1.00 . A A . 226 HIS CD2 1 1
18 30431 1 1 100 HIS CE1 C -4.824 -22.407 26.629 1.00 . A A . 226 HIS CE1 1 1
18 30432 1 1 100 HIS CG C -3.510 -23.119 25.020 1.00 . A A . 226 HIS CG 1 1
18 30433 1 1 100 HIS H H -2.882 -23.893 21.144 1.00 . A A . 226 HIS H 1 1
18 30434 1 1 100 HIS HA H -3.707 -21.713 22.747 1.00 . A A . 226 HIS HA 1 1
18 30435 1 1 100 HIS HB2 H -3.929 -24.196 23.269 1.00 . A A . 226 HIS HB2 1 1
18 30436 1 1 100 HIS HB3 H -2.229 -24.156 23.723 1.00 . A A . 226 HIS HB3 1 1
18 30437 1 1 100 HIS HD1 H -5.568 -22.739 24.748 1.00 . A A . 226 HIS HD1 1 1
18 30438 1 1 100 HIS HD2 H -1.716 -23.190 26.249 1.00 . A A . 226 HIS HD2 1 1
18 30439 1 1 100 HIS HE1 H -5.699 -22.078 27.168 1.00 . A A . 226 HIS HE1 1 1
18 30440 1 1 100 HIS HE2 H -3.419 -22.592 28.102 1.00 . A A . 226 HIS HE2 1 1
18 30441 1 1 100 HIS N N -2.871 -22.922 21.296 1.00 . A A . 226 HIS N 1 1
18 30442 1 1 100 HIS ND1 N -4.789 -22.750 25.358 1.00 . A A . 226 HIS ND1 1 1
18 30443 1 1 100 HIS NE2 N -3.612 -22.540 27.135 1.00 . A A . 226 HIS NE2 1 1
18 30444 1 1 100 HIS O O -1.585 -20.586 23.493 1.00 . A A . 226 HIS O 1 1
18 30445 1 1 101 LYS C C 1.431 -21.504 21.439 1.00 . A A . 227 LYS C 1 1
18 30446 1 1 101 LYS CA C 0.839 -21.740 22.821 1.00 . A A . 227 LYS CA 1 1
18 30447 1 1 101 LYS CB C 1.790 -22.613 23.649 1.00 . A A . 227 LYS CB 1 1
18 30448 1 1 101 LYS CD C 0.630 -24.270 25.156 1.00 . A A . 227 LYS CD 1 1
18 30449 1 1 101 LYS CE C 1.620 -25.395 24.905 1.00 . A A . 227 LYS CE 1 1
18 30450 1 1 101 LYS CG C 1.301 -22.908 25.060 1.00 . A A . 227 LYS CG 1 1
18 30451 1 1 101 LYS H H -0.530 -23.284 22.344 1.00 . A A . 227 LYS H 1 1
18 30452 1 1 101 LYS HA H 0.709 -20.787 23.314 1.00 . A A . 227 LYS HA 1 1
18 30453 1 1 101 LYS HB2 H 1.928 -23.554 23.137 1.00 . A A . 227 LYS HB2 1 1
18 30454 1 1 101 LYS HB3 H 2.745 -22.111 23.720 1.00 . A A . 227 LYS HB3 1 1
18 30455 1 1 101 LYS HD2 H 0.214 -24.388 26.146 1.00 . A A . 227 LYS HD2 1 1
18 30456 1 1 101 LYS HD3 H -0.159 -24.324 24.421 1.00 . A A . 227 LYS HD3 1 1
18 30457 1 1 101 LYS HE2 H 1.956 -25.339 23.880 1.00 . A A . 227 LYS HE2 1 1
18 30458 1 1 101 LYS HE3 H 2.466 -25.267 25.567 1.00 . A A . 227 LYS HE3 1 1
18 30459 1 1 101 LYS HG2 H 2.145 -22.889 25.732 1.00 . A A . 227 LYS HG2 1 1
18 30460 1 1 101 LYS HG3 H 0.592 -22.145 25.349 1.00 . A A . 227 LYS HG3 1 1
18 30461 1 1 101 LYS HZ1 H 0.247 -26.912 24.464 1.00 . A A . 227 LYS HZ1 1 1
18 30462 1 1 101 LYS HZ2 H 1.745 -27.478 25.027 1.00 . A A . 227 LYS HZ2 1 1
18 30463 1 1 101 LYS HZ3 H 0.640 -26.791 26.110 1.00 . A A . 227 LYS HZ3 1 1
18 30464 1 1 101 LYS N N -0.471 -22.357 22.680 1.00 . A A . 227 LYS N 1 1
18 30465 1 1 101 LYS NZ N 1.019 -26.735 25.144 1.00 . A A . 227 LYS NZ 1 1
18 30466 1 1 101 LYS O O 2.647 -21.517 21.253 1.00 . A A . 227 LYS O 1 1
18 30467 1 1 102 ALA C C 0.439 -19.850 18.492 1.00 . A A . 228 ALA C 1 1
18 30468 1 1 102 ALA CA C 0.970 -21.147 19.085 1.00 . A A . 228 ALA CA 1 1
18 30469 1 1 102 ALA CB C 0.500 -22.342 18.270 1.00 . A A . 228 ALA CB 1 1
18 30470 1 1 102 ALA H H -0.397 -21.221 20.692 1.00 . A A . 228 ALA H 1 1
18 30471 1 1 102 ALA HA H 2.050 -21.127 19.062 1.00 . A A . 228 ALA HA 1 1
18 30472 1 1 102 ALA HB1 H 0.945 -23.243 18.664 1.00 . A A . 228 ALA HB1 1 1
18 30473 1 1 102 ALA HB2 H -0.576 -22.418 18.327 1.00 . A A . 228 ALA HB2 1 1
18 30474 1 1 102 ALA HB3 H 0.799 -22.214 17.240 1.00 . A A . 228 ALA HB3 1 1
18 30475 1 1 102 ALA N N 0.555 -21.292 20.469 1.00 . A A . 228 ALA N 1 1
18 30476 1 1 102 ALA O O -0.377 -19.861 17.567 1.00 . A A . 228 ALA O 1 1
18 30477 1 1 103 ARG C C 1.500 -17.098 17.365 1.00 . A A . 229 ARG C 1 1
18 30478 1 1 103 ARG CA C 0.548 -17.427 18.504 1.00 . A A . 229 ARG CA 1 1
18 30479 1 1 103 ARG CB C 0.633 -16.346 19.584 1.00 . A A . 229 ARG CB 1 1
18 30480 1 1 103 ARG CD C -0.141 -15.473 21.799 1.00 . A A . 229 ARG CD 1 1
18 30481 1 1 103 ARG CG C -0.356 -16.525 20.723 1.00 . A A . 229 ARG CG 1 1
18 30482 1 1 103 ARG CZ C 2.099 -14.604 22.380 1.00 . A A . 229 ARG CZ 1 1
18 30483 1 1 103 ARG H H 1.477 -18.792 19.828 1.00 . A A . 229 ARG H 1 1
18 30484 1 1 103 ARG HA H -0.460 -17.474 18.121 1.00 . A A . 229 ARG HA 1 1
18 30485 1 1 103 ARG HB2 H 1.632 -16.352 20.002 1.00 . A A . 229 ARG HB2 1 1
18 30486 1 1 103 ARG HB3 H 0.453 -15.384 19.128 1.00 . A A . 229 ARG HB3 1 1
18 30487 1 1 103 ARG HD2 H -0.253 -14.494 21.356 1.00 . A A . 229 ARG HD2 1 1
18 30488 1 1 103 ARG HD3 H -0.885 -15.607 22.571 1.00 . A A . 229 ARG HD3 1 1
18 30489 1 1 103 ARG HE H 1.423 -16.432 22.827 1.00 . A A . 229 ARG HE 1 1
18 30490 1 1 103 ARG HG2 H -1.359 -16.433 20.336 1.00 . A A . 229 ARG HG2 1 1
18 30491 1 1 103 ARG HG3 H -0.220 -17.506 21.157 1.00 . A A . 229 ARG HG3 1 1
18 30492 1 1 103 ARG HH11 H 0.928 -13.266 21.391 1.00 . A A . 229 ARG HH11 1 1
18 30493 1 1 103 ARG HH12 H 2.509 -12.692 21.837 1.00 . A A . 229 ARG HH12 1 1
18 30494 1 1 103 ARG HH21 H 3.487 -15.696 23.370 1.00 . A A . 229 ARG HH21 1 1
18 30495 1 1 103 ARG HH22 H 3.999 -14.097 22.903 1.00 . A A . 229 ARG HH22 1 1
18 30496 1 1 103 ARG N N 0.889 -18.733 19.045 1.00 . A A . 229 ARG N 1 1
18 30497 1 1 103 ARG NE N 1.191 -15.578 22.393 1.00 . A A . 229 ARG NE 1 1
18 30498 1 1 103 ARG NH1 N 1.826 -13.431 21.818 1.00 . A A . 229 ARG NH1 1 1
18 30499 1 1 103 ARG NH2 N 3.286 -14.811 22.935 1.00 . A A . 229 ARG NH2 1 1
18 30500 1 1 103 ARG O O 1.092 -16.965 16.212 1.00 . A A . 229 ARG O 1 1
18 30501 1 1 104 VAL C C 4.348 -18.172 16.296 1.00 . A A . 230 VAL C 1 1
18 30502 1 1 104 VAL CA C 3.812 -16.805 16.705 1.00 . A A . 230 VAL CA 1 1
18 30503 1 1 104 VAL CB C 4.972 -15.927 17.230 1.00 . A A . 230 VAL CB 1 1
18 30504 1 1 104 VAL CG1 C 5.991 -15.661 16.132 1.00 . A A . 230 VAL CG1 1 1
18 30505 1 1 104 VAL CG2 C 4.444 -14.618 17.801 1.00 . A A . 230 VAL CG2 1 1
18 30506 1 1 104 VAL H H 3.026 -17.020 18.652 1.00 . A A . 230 VAL H 1 1
18 30507 1 1 104 VAL HA H 3.376 -16.322 15.842 1.00 . A A . 230 VAL HA 1 1
18 30508 1 1 104 VAL HB H 5.467 -16.465 18.026 1.00 . A A . 230 VAL HB 1 1
18 30509 1 1 104 VAL HG11 H 6.797 -15.059 16.526 1.00 . A A . 230 VAL HG11 1 1
18 30510 1 1 104 VAL HG12 H 6.385 -16.598 15.769 1.00 . A A . 230 VAL HG12 1 1
18 30511 1 1 104 VAL HG13 H 5.514 -15.133 15.319 1.00 . A A . 230 VAL HG13 1 1
18 30512 1 1 104 VAL HG21 H 3.907 -14.081 17.033 1.00 . A A . 230 VAL HG21 1 1
18 30513 1 1 104 VAL HG22 H 3.781 -14.826 18.627 1.00 . A A . 230 VAL HG22 1 1
18 30514 1 1 104 VAL HG23 H 5.272 -14.017 18.146 1.00 . A A . 230 VAL HG23 1 1
18 30515 1 1 104 VAL N N 2.774 -16.981 17.702 1.00 . A A . 230 VAL N 1 1
18 30516 1 1 104 VAL O O 5.325 -18.660 16.870 1.00 . A A . 230 VAL O 1 1
18 30517 1 1 105 LEU C C 3.834 -21.180 15.929 1.00 . A A . 231 LEU C 1 1
18 30518 1 1 105 LEU CA C 4.028 -20.125 14.841 1.00 . A A . 231 LEU CA 1 1
18 30519 1 1 105 LEU CB C 5.470 -20.154 14.317 1.00 . A A . 231 LEU CB 1 1
18 30520 1 1 105 LEU CD1 C 7.218 -19.317 12.728 1.00 . A A . 231 LEU CD1 1 1
18 30521 1 1 105 LEU CD2 C 4.862 -19.606 11.947 1.00 . A A . 231 LEU CD2 1 1
18 30522 1 1 105 LEU CG C 5.752 -19.238 13.124 1.00 . A A . 231 LEU CG 1 1
18 30523 1 1 105 LEU H H 2.891 -18.341 14.947 1.00 . A A . 231 LEU H 1 1
18 30524 1 1 105 LEU HA H 3.359 -20.353 14.027 1.00 . A A . 231 LEU HA 1 1
18 30525 1 1 105 LEU HB2 H 6.129 -19.870 15.125 1.00 . A A . 231 LEU HB2 1 1
18 30526 1 1 105 LEU HB3 H 5.703 -21.167 14.027 1.00 . A A . 231 LEU HB3 1 1
18 30527 1 1 105 LEU HD11 H 7.831 -18.989 13.554 1.00 . A A . 231 LEU HD11 1 1
18 30528 1 1 105 LEU HD12 H 7.468 -20.338 12.477 1.00 . A A . 231 LEU HD12 1 1
18 30529 1 1 105 LEU HD13 H 7.394 -18.682 11.872 1.00 . A A . 231 LEU HD13 1 1
18 30530 1 1 105 LEU HD21 H 5.079 -18.956 11.113 1.00 . A A . 231 LEU HD21 1 1
18 30531 1 1 105 LEU HD22 H 5.048 -20.631 11.662 1.00 . A A . 231 LEU HD22 1 1
18 30532 1 1 105 LEU HD23 H 3.826 -19.493 12.231 1.00 . A A . 231 LEU HD23 1 1
18 30533 1 1 105 LEU HG H 5.536 -18.217 13.403 1.00 . A A . 231 LEU HG 1 1
18 30534 1 1 105 LEU N N 3.671 -18.793 15.333 1.00 . A A . 231 LEU N 1 1
18 30535 1 1 105 LEU O O 2.707 -21.692 16.057 1.00 . A A . 231 LEU O 1 1
18 30536 1 1 105 LEU OXT O 4.803 -21.489 16.655 1.00 . A A . 231 LEU OXT 1 1
18 30537 2 2 1 ILE C C -1.310 2.705 -2.305 1.00 . B B . 1 ILE C 1 1
18 30538 2 2 1 ILE CA C -1.815 1.301 -1.950 1.00 . B B . 1 ILE CA 1 1
18 30539 2 2 1 ILE CB C -2.700 0.715 -3.082 1.00 . B B . 1 ILE CB 1 1
18 30540 2 2 1 ILE CD1 C -4.931 1.013 -4.292 1.00 . B B . 1 ILE CD1 1 1
18 30541 2 2 1 ILE CG1 C -3.858 1.652 -3.438 1.00 . B B . 1 ILE CG1 1 1
18 30542 2 2 1 ILE CG2 C -3.241 -0.642 -2.657 1.00 . B B . 1 ILE CG2 1 1
18 30543 2 2 1 ILE H1 H -3.395 1.923 -0.722 1.00 . B B . 1 ILE H1 1 1
18 30544 2 2 1 ILE H2 H -1.927 1.697 0.090 1.00 . B B . 1 ILE H2 1 1
18 30545 2 2 1 ILE H3 H -2.832 0.361 -0.397 1.00 . B B . 1 ILE H3 1 1
18 30546 2 2 1 ILE HA H -0.955 0.657 -1.832 1.00 . B B . 1 ILE HA 1 1
18 30547 2 2 1 ILE HB H -2.078 0.570 -3.955 1.00 . B B . 1 ILE HB 1 1
18 30548 2 2 1 ILE HD11 H -4.488 0.619 -5.194 1.00 . B B . 1 ILE HD11 1 1
18 30549 2 2 1 ILE HD12 H -5.397 0.212 -3.738 1.00 . B B . 1 ILE HD12 1 1
18 30550 2 2 1 ILE HD13 H -5.675 1.754 -4.547 1.00 . B B . 1 ILE HD13 1 1
18 30551 2 2 1 ILE HG12 H -4.324 1.997 -2.528 1.00 . B B . 1 ILE HG12 1 1
18 30552 2 2 1 ILE HG13 H -3.462 2.501 -3.981 1.00 . B B . 1 ILE HG13 1 1
18 30553 2 2 1 ILE HG21 H -3.875 -0.515 -1.790 1.00 . B B . 1 ILE HG21 1 1
18 30554 2 2 1 ILE HG22 H -3.816 -1.069 -3.465 1.00 . B B . 1 ILE HG22 1 1
18 30555 2 2 1 ILE HG23 H -2.420 -1.297 -2.411 1.00 . B B . 1 ILE HG23 1 1
18 30556 2 2 1 ILE N N -2.539 1.321 -0.657 1.00 . B B . 1 ILE N 1 1
18 30557 2 2 1 ILE O O -0.133 2.888 -2.600 1.00 . B B . 1 ILE O 1 1
18 30558 2 2 2 THR C C -2.119 5.824 -1.113 1.00 . B B . 2 THR C 1 1
18 30559 2 2 2 THR CA C -1.796 5.086 -2.405 1.00 . B B . 2 THR CA 1 1
18 30560 2 2 2 THR CB C -2.510 5.766 -3.605 1.00 . B B . 2 THR CB 1 1
18 30561 2 2 2 THR CG2 C -3.147 4.743 -4.533 1.00 . B B . 2 THR CG2 1 1
18 30562 2 2 2 THR H H -3.133 3.491 -2.073 1.00 . B B . 2 THR H 1 1
18 30563 2 2 2 THR HA H -0.729 5.120 -2.576 1.00 . B B . 2 THR HA 1 1
18 30564 2 2 2 THR HB H -1.774 6.323 -4.168 1.00 . B B . 2 THR HB 1 1
18 30565 2 2 2 THR HG1 H -3.984 7.048 -3.918 1.00 . B B . 2 THR HG1 1 1
18 30566 2 2 2 THR HG21 H -3.901 4.188 -3.995 1.00 . B B . 2 THR HG21 1 1
18 30567 2 2 2 THR HG22 H -3.603 5.253 -5.369 1.00 . B B . 2 THR HG22 1 1
18 30568 2 2 2 THR HG23 H -2.390 4.065 -4.896 1.00 . B B . 2 THR HG23 1 1
18 30569 2 2 2 THR N N -2.190 3.697 -2.239 1.00 . B B . 2 THR N 1 1
18 30570 2 2 2 THR O O -2.840 5.284 -0.276 1.00 . B B . 2 THR O 1 1
18 30571 2 2 2 THR OG1 O -3.530 6.658 -3.146 1.00 . B B . 2 THR OG1 1 1
18 30572 2 2 3 PHE C C -3.388 8.176 0.293 1.00 . B B . 3 PHE C 1 1
18 30573 2 2 3 PHE CA C -1.915 7.771 0.298 1.00 . B B . 3 PHE CA 1 1
18 30574 2 2 3 PHE CB C -1.026 9.006 0.460 1.00 . B B . 3 PHE CB 1 1
18 30575 2 2 3 PHE CD1 C -1.047 8.977 2.966 1.00 . B B . 3 PHE CD1 1 1
18 30576 2 2 3 PHE CD2 C -1.523 11.034 1.861 1.00 . B B . 3 PHE CD2 1 1
18 30577 2 2 3 PHE CE1 C -1.204 9.593 4.191 1.00 . B B . 3 PHE CE1 1 1
18 30578 2 2 3 PHE CE2 C -1.683 11.656 3.085 1.00 . B B . 3 PHE CE2 1 1
18 30579 2 2 3 PHE CG C -1.205 9.688 1.789 1.00 . B B . 3 PHE CG 1 1
18 30580 2 2 3 PHE CZ C -1.522 10.932 4.253 1.00 . B B . 3 PHE CZ 1 1
18 30581 2 2 3 PHE H H -0.987 7.406 -1.579 1.00 . B B . 3 PHE H 1 1
18 30582 2 2 3 PHE HA H -1.748 7.107 1.137 1.00 . B B . 3 PHE HA 1 1
18 30583 2 2 3 PHE HB2 H 0.010 8.712 0.372 1.00 . B B . 3 PHE HB2 1 1
18 30584 2 2 3 PHE HB3 H -1.263 9.718 -0.316 1.00 . B B . 3 PHE HB3 1 1
18 30585 2 2 3 PHE HD1 H -0.797 7.927 2.920 1.00 . B B . 3 PHE HD1 1 1
18 30586 2 2 3 PHE HD2 H -1.647 11.600 0.950 1.00 . B B . 3 PHE HD2 1 1
18 30587 2 2 3 PHE HE1 H -1.078 9.027 5.102 1.00 . B B . 3 PHE HE1 1 1
18 30588 2 2 3 PHE HE2 H -1.932 12.705 3.128 1.00 . B B . 3 PHE HE2 1 1
18 30589 2 2 3 PHE HZ H -1.645 11.413 5.217 1.00 . B B . 3 PHE HZ 1 1
18 30590 2 2 3 PHE N N -1.595 7.026 -0.916 1.00 . B B . 3 PHE N 1 1
18 30591 2 2 3 PHE O O -4.021 8.224 1.343 1.00 . B B . 3 PHE O 1 1
18 30592 2 2 4 . C C -6.153 7.618 -0.525 1.00 . B B . 4 MK8 C 1 1
18 30593 2 2 4 . CA C -5.347 8.797 -1.097 1.00 . B B . 4 MK8 CA 1 1
18 30594 2 2 4 . CB C -5.622 8.941 -2.607 1.00 . B B . 4 MK8 CB 1 1
18 30595 2 2 4 . CB1 C -5.690 10.105 -0.379 1.00 . B B . 4 MK8 CB1 1 1
18 30596 2 2 4 . CD C -8.129 9.095 -2.537 1.00 . B B . 4 MK8 CD 1 1
18 30597 2 2 4 . CE C -9.077 10.013 -2.180 1.00 . B B . 4 MK8 CE 1 1
18 30598 2 2 4 . CG C -6.841 9.774 -2.934 1.00 . B B . 4 MK8 CG 1 1
18 30599 2 2 4 . HB H -4.778 9.406 -3.081 1.00 . B B . 4 MK8 HB 1 1
18 30600 2 2 4 . HB1 H -5.094 10.908 -0.787 1.00 . B B . 4 MK8 HB1 1 1
18 30601 2 2 4 . HB1A H -6.738 10.329 -0.518 1.00 . B B . 4 MK8 HB1A 1 1
18 30602 2 2 4 . HB1B H -5.481 10.002 0.675 1.00 . B B . 4 MK8 HB1B 1 1
18 30603 2 2 4 . HBA H -5.775 7.967 -3.030 1.00 . B B . 4 MK8 HBA 1 1
18 30604 2 2 4 . HD H -8.505 8.521 -3.370 1.00 . B B . 4 MK8 HD 1 1
18 30605 2 2 4 . HDA H -7.941 8.443 -1.696 1.00 . B B . 4 MK8 HDA 1 1
18 30606 2 2 4 . HE H -9.027 10.990 -2.616 1.00 . B B . 4 MK8 HE 1 1
18 30607 2 2 4 . HG H -6.772 10.713 -2.408 1.00 . B B . 4 MK8 HG 1 1
18 30608 2 2 4 . HGA H -6.858 9.959 -3.998 1.00 . B B . 4 MK8 HGA 1 1
18 30609 2 2 4 . HN H -3.328 8.429 -1.682 1.00 . B B . 4 MK8 HN 1 1
18 30610 2 2 4 . N N -3.916 8.458 -0.900 1.00 . B B . 4 MK8 N 1 1
18 30611 2 2 4 . O O -7.017 7.787 0.337 1.00 . B B . 4 MK8 O 1 1
18 30612 2 2 5 ASP C C -6.207 5.003 0.960 1.00 . B B . 5 ASP C 1 1
18 30613 2 2 5 ASP CA C -6.412 5.175 -0.544 1.00 . B B . 5 ASP CA 1 1
18 30614 2 2 5 ASP CB C -5.790 4.002 -1.324 1.00 . B B . 5 ASP CB 1 1
18 30615 2 2 5 ASP CG C -5.821 2.679 -0.585 1.00 . B B . 5 ASP CG 1 1
18 30616 2 2 5 ASP H H -5.137 6.389 -1.722 1.00 . B B . 5 ASP H 1 1
18 30617 2 2 5 ASP HA H -7.472 5.214 -0.751 1.00 . B B . 5 ASP HA 1 1
18 30618 2 2 5 ASP HB2 H -6.325 3.872 -2.250 1.00 . B B . 5 ASP HB2 1 1
18 30619 2 2 5 ASP HB3 H -4.760 4.241 -1.545 1.00 . B B . 5 ASP HB3 1 1
18 30620 2 2 5 ASP HD2 H -4.850 1.455 0.417 1.00 . B B . 5 ASP HD2 1 1
18 30621 2 2 5 ASP N N -5.817 6.428 -1.015 1.00 . B B . 5 ASP N 1 1
18 30622 2 2 5 ASP O O -7.134 4.647 1.688 1.00 . B B . 5 ASP O 1 1
18 30623 2 2 5 ASP OD1 O -6.860 1.990 -0.614 1.00 . B B . 5 ASP OD1 1 1
18 30624 2 2 5 ASP OD2 O -4.773 2.306 -0.020 1.00 . B B . 5 ASP OD2 1 1
18 30625 2 2 6 LEU C C -5.518 6.087 3.700 1.00 . B B . 6 LEU C 1 1
18 30626 2 2 6 LEU CA C -4.654 5.171 2.835 1.00 . B B . 6 LEU CA 1 1
18 30627 2 2 6 LEU CB C -3.175 5.508 3.057 1.00 . B B . 6 LEU CB 1 1
18 30628 2 2 6 LEU CD1 C -3.019 3.746 4.797 1.00 . B B . 6 LEU CD1 1 1
18 30629 2 2 6 LEU CD2 C -2.050 3.329 2.528 1.00 . B B . 6 LEU CD2 1 1
18 30630 2 2 6 LEU CG C -2.324 4.366 3.606 1.00 . B B . 6 LEU CG 1 1
18 30631 2 2 6 LEU H H -4.306 5.582 0.789 1.00 . B B . 6 LEU H 1 1
18 30632 2 2 6 LEU HA H -4.830 4.150 3.132 1.00 . B B . 6 LEU HA 1 1
18 30633 2 2 6 LEU HB2 H -2.752 5.826 2.116 1.00 . B B . 6 LEU HB2 1 1
18 30634 2 2 6 LEU HB3 H -3.120 6.331 3.753 1.00 . B B . 6 LEU HB3 1 1
18 30635 2 2 6 LEU HD11 H -2.392 2.978 5.225 1.00 . B B . 6 LEU HD11 1 1
18 30636 2 2 6 LEU HD12 H -3.211 4.510 5.538 1.00 . B B . 6 LEU HD12 1 1
18 30637 2 2 6 LEU HD13 H -3.957 3.312 4.483 1.00 . B B . 6 LEU HD13 1 1
18 30638 2 2 6 LEU HD21 H -2.983 2.906 2.188 1.00 . B B . 6 LEU HD21 1 1
18 30639 2 2 6 LEU HD22 H -1.543 3.797 1.697 1.00 . B B . 6 LEU HD22 1 1
18 30640 2 2 6 LEU HD23 H -1.426 2.546 2.934 1.00 . B B . 6 LEU HD23 1 1
18 30641 2 2 6 LEU HG H -1.374 4.758 3.949 1.00 . B B . 6 LEU HG 1 1
18 30642 2 2 6 LEU N N -4.995 5.291 1.421 1.00 . B B . 6 LEU N 1 1
18 30643 2 2 6 LEU O O -6.068 5.658 4.718 1.00 . B B . 6 LEU O 1 1
18 30644 2 2 7 LEU C C -7.852 7.860 4.167 1.00 . B B . 7 LEU C 1 1
18 30645 2 2 7 LEU CA C -6.417 8.328 4.015 1.00 . B B . 7 LEU CA 1 1
18 30646 2 2 7 LEU CB C -6.413 9.681 3.289 1.00 . B B . 7 LEU CB 1 1
18 30647 2 2 7 LEU CD1 C -5.214 11.779 2.626 1.00 . B B . 7 LEU CD1 1 1
18 30648 2 2 7 LEU CD2 C -5.221 11.058 5.009 1.00 . B B . 7 LEU CD2 1 1
18 30649 2 2 7 LEU CG C -5.208 10.582 3.565 1.00 . B B . 7 LEU CG 1 1
18 30650 2 2 7 LEU H H -5.131 7.626 2.485 1.00 . B B . 7 LEU H 1 1
18 30651 2 2 7 LEU HA H -5.981 8.450 4.996 1.00 . B B . 7 LEU HA 1 1
18 30652 2 2 7 LEU HB2 H -6.459 9.492 2.224 1.00 . B B . 7 LEU HB2 1 1
18 30653 2 2 7 LEU HB3 H -7.307 10.217 3.573 1.00 . B B . 7 LEU HB3 1 1
18 30654 2 2 7 LEU HD11 H -5.160 11.435 1.604 1.00 . B B . 7 LEU HD11 1 1
18 30655 2 2 7 LEU HD12 H -6.122 12.345 2.769 1.00 . B B . 7 LEU HD12 1 1
18 30656 2 2 7 LEU HD13 H -4.360 12.407 2.839 1.00 . B B . 7 LEU HD13 1 1
18 30657 2 2 7 LEU HD21 H -4.359 11.684 5.191 1.00 . B B . 7 LEU HD21 1 1
18 30658 2 2 7 LEU HD22 H -6.122 11.624 5.193 1.00 . B B . 7 LEU HD22 1 1
18 30659 2 2 7 LEU HD23 H -5.192 10.206 5.670 1.00 . B B . 7 LEU HD23 1 1
18 30660 2 2 7 LEU HG H -4.297 10.025 3.399 1.00 . B B . 7 LEU HG 1 1
18 30661 2 2 7 LEU N N -5.617 7.347 3.295 1.00 . B B . 7 LEU N 1 1
18 30662 2 2 7 LEU O O -8.361 7.750 5.280 1.00 . B B . 7 LEU O 1 1
18 30663 2 2 8 . C C -10.162 5.871 3.627 1.00 . B B . 8 MK8 C 1 1
18 30664 2 2 8 . CA C -9.906 7.217 2.944 1.00 . B B . 8 MK8 CA 1 1
18 30665 2 2 8 . CB C -10.296 7.157 1.473 1.00 . B B . 8 MK8 CB 1 1
18 30666 2 2 8 . CB1 C -10.746 8.298 3.617 1.00 . B B . 8 MK8 CB1 1 1
18 30667 2 2 8 . CD C -10.145 8.450 -0.689 1.00 . B B . 8 MK8 CD 1 1
18 30668 2 2 8 . CE C -10.073 9.706 -1.270 1.00 . B B . 8 MK8 CE 1 1
18 30669 2 2 8 . CG C -10.024 8.500 0.819 1.00 . B B . 8 MK8 CG 1 1
18 30670 2 2 8 . HB H -9.716 6.394 0.974 1.00 . B B . 8 MK8 HB 1 1
18 30671 2 2 8 . HB1 H -10.443 8.393 4.650 1.00 . B B . 8 MK8 HB1 1 1
18 30672 2 2 8 . HB1A H -10.597 9.237 3.109 1.00 . B B . 8 MK8 HB1A 1 1
18 30673 2 2 8 . HB1B H -11.789 8.023 3.571 1.00 . B B . 8 MK8 HB1B 1 1
18 30674 2 2 8 . HBA H -11.348 6.935 1.381 1.00 . B B . 8 MK8 HBA 1 1
18 30675 2 2 8 . HD H -9.339 7.851 -1.086 1.00 . B B . 8 MK8 HD 1 1
18 30676 2 2 8 . HDA H -11.091 8.000 -0.951 1.00 . B B . 8 MK8 HDA 1 1
18 30677 2 2 8 . HE H -10.797 10.455 -1.002 1.00 . B B . 8 MK8 HE 1 1
18 30678 2 2 8 . HG H -10.731 9.220 1.199 1.00 . B B . 8 MK8 HG 1 1
18 30679 2 2 8 . HGA H -9.023 8.813 1.077 1.00 . B B . 8 MK8 HGA 1 1
18 30680 2 2 8 . HN H -7.936 7.546 2.208 1.00 . B B . 8 MK8 HN 1 1
18 30681 2 2 8 . N N -8.470 7.553 3.033 1.00 . B B . 8 MK8 N 1 1
18 30682 2 2 8 . O O -11.289 5.572 4.008 1.00 . B B . 8 MK8 O 1 1
18 30683 2 2 9 TYR C C -9.417 4.034 5.974 1.00 . B B . 9 TYR C 1 1
18 30684 2 2 9 TYR CA C -9.261 3.799 4.474 1.00 . B B . 9 TYR CA 1 1
18 30685 2 2 9 TYR CB C -8.063 2.882 4.221 1.00 . B B . 9 TYR CB 1 1
18 30686 2 2 9 TYR CD1 C -9.120 0.646 4.687 1.00 . B B . 9 TYR CD1 1 1
18 30687 2 2 9 TYR CD2 C -7.297 1.333 6.060 1.00 . B B . 9 TYR CD2 1 1
18 30688 2 2 9 TYR CE1 C -9.230 -0.521 5.411 1.00 . B B . 9 TYR CE1 1 1
18 30689 2 2 9 TYR CE2 C -7.405 0.171 6.793 1.00 . B B . 9 TYR CE2 1 1
18 30690 2 2 9 TYR CG C -8.153 1.591 4.997 1.00 . B B . 9 TYR CG 1 1
18 30691 2 2 9 TYR CZ C -8.371 -0.755 6.464 1.00 . B B . 9 TYR CZ 1 1
18 30692 2 2 9 TYR H H -8.260 5.309 3.373 1.00 . B B . 9 TYR H 1 1
18 30693 2 2 9 TYR HA H -10.153 3.313 4.109 1.00 . B B . 9 TYR HA 1 1
18 30694 2 2 9 TYR HB2 H -8.011 2.642 3.170 1.00 . B B . 9 TYR HB2 1 1
18 30695 2 2 9 TYR HB3 H -7.157 3.389 4.520 1.00 . B B . 9 TYR HB3 1 1
18 30696 2 2 9 TYR HD1 H -9.792 0.832 3.861 1.00 . B B . 9 TYR HD1 1 1
18 30697 2 2 9 TYR HD2 H -6.539 2.062 6.312 1.00 . B B . 9 TYR HD2 1 1
18 30698 2 2 9 TYR HE1 H -9.987 -1.247 5.153 1.00 . B B . 9 TYR HE1 1 1
18 30699 2 2 9 TYR HE2 H -6.732 -0.010 7.618 1.00 . B B . 9 TYR HE2 1 1
18 30700 2 2 9 TYR HH H -8.842 -2.613 6.634 1.00 . B B . 9 TYR HH 1 1
18 30701 2 2 9 TYR N N -9.126 5.059 3.764 1.00 . B B . 9 TYR N 1 1
18 30702 2 2 9 TYR O O -10.399 3.608 6.580 1.00 . B B . 9 TYR O 1 1
18 30703 2 2 9 TYR OH O -8.495 -1.909 7.202 1.00 . B B . 9 TYR OH 1 1
18 30704 2 2 10 TYR C C -9.510 6.038 8.348 1.00 . B B . 10 TYR C 1 1
18 30705 2 2 10 TYR CA C -8.464 4.991 7.998 1.00 . B B . 10 TYR CA 1 1
18 30706 2 2 10 TYR CB C -7.090 5.446 8.488 1.00 . B B . 10 TYR CB 1 1
18 30707 2 2 10 TYR CD1 C -6.111 3.492 9.742 1.00 . B B . 10 TYR CD1 1 1
18 30708 2 2 10 TYR CD2 C -5.119 4.100 7.665 1.00 . B B . 10 TYR CD2 1 1
18 30709 2 2 10 TYR CE1 C -5.196 2.469 9.887 1.00 . B B . 10 TYR CE1 1 1
18 30710 2 2 10 TYR CE2 C -4.201 3.077 7.801 1.00 . B B . 10 TYR CE2 1 1
18 30711 2 2 10 TYR CG C -6.089 4.323 8.631 1.00 . B B . 10 TYR CG 1 1
18 30712 2 2 10 TYR CZ C -4.243 2.266 8.915 1.00 . B B . 10 TYR CZ 1 1
18 30713 2 2 10 TYR H H -7.692 5.042 6.022 1.00 . B B . 10 TYR H 1 1
18 30714 2 2 10 TYR HA H -8.722 4.069 8.501 1.00 . B B . 10 TYR HA 1 1
18 30715 2 2 10 TYR HB2 H -6.686 6.162 7.789 1.00 . B B . 10 TYR HB2 1 1
18 30716 2 2 10 TYR HB3 H -7.200 5.918 9.455 1.00 . B B . 10 TYR HB3 1 1
18 30717 2 2 10 TYR HD1 H -6.860 3.653 10.501 1.00 . B B . 10 TYR HD1 1 1
18 30718 2 2 10 TYR HD2 H -5.088 4.735 6.793 1.00 . B B . 10 TYR HD2 1 1
18 30719 2 2 10 TYR HE1 H -5.231 1.833 10.760 1.00 . B B . 10 TYR HE1 1 1
18 30720 2 2 10 TYR HE2 H -3.453 2.920 7.038 1.00 . B B . 10 TYR HE2 1 1
18 30721 2 2 10 TYR HH H -2.442 1.593 8.891 1.00 . B B . 10 TYR HH 1 1
18 30722 2 2 10 TYR N N -8.442 4.714 6.566 1.00 . B B . 10 TYR N 1 1
18 30723 2 2 10 TYR O O -10.152 5.964 9.397 1.00 . B B . 10 TYR O 1 1
18 30724 2 2 10 TYR OH O -3.325 1.250 9.058 1.00 . B B . 10 TYR OH 1 1
18 30725 2 2 11 GLY C C -12.040 7.758 7.455 1.00 . B B . 11 GLY C 1 1
18 30726 2 2 11 GLY CA C -10.591 8.109 7.716 1.00 . B B . 11 GLY CA 1 1
18 30727 2 2 11 GLY H H -9.188 6.974 6.609 1.00 . B B . 11 GLY H 1 1
18 30728 2 2 11 GLY HA2 H -10.487 8.409 8.748 1.00 . B B . 11 GLY HA2 1 1
18 30729 2 2 11 GLY HA3 H -10.313 8.939 7.084 1.00 . B B . 11 GLY HA3 1 1
18 30730 2 2 11 GLY N N -9.685 7.006 7.459 1.00 . B B . 11 GLY N 1 1
18 30731 2 2 11 GLY O O -12.812 8.586 6.972 1.00 . B B . 11 GLY O 1 1
18 30732 2 2 12 LYS C C -14.488 6.234 8.976 1.00 . B B . 12 LYS C 1 1
18 30733 2 2 12 LYS CA C -13.783 6.098 7.643 1.00 . B B . 12 LYS CA 1 1
18 30734 2 2 12 LYS CB C -13.858 4.651 7.158 1.00 . B B . 12 LYS CB 1 1
18 30735 2 2 12 LYS CD C -14.615 5.122 4.811 1.00 . B B . 12 LYS CD 1 1
18 30736 2 2 12 LYS CE C -14.373 4.836 3.336 1.00 . B B . 12 LYS CE 1 1
18 30737 2 2 12 LYS CG C -13.551 4.476 5.682 1.00 . B B . 12 LYS CG 1 1
18 30738 2 2 12 LYS H H -11.751 5.911 8.133 1.00 . B B . 12 LYS H 1 1
18 30739 2 2 12 LYS HA H -14.269 6.739 6.923 1.00 . B B . 12 LYS HA 1 1
18 30740 2 2 12 LYS HB2 H -13.153 4.058 7.721 1.00 . B B . 12 LYS HB2 1 1
18 30741 2 2 12 LYS HB3 H -14.856 4.276 7.342 1.00 . B B . 12 LYS HB3 1 1
18 30742 2 2 12 LYS HD2 H -15.582 4.731 5.092 1.00 . B B . 12 LYS HD2 1 1
18 30743 2 2 12 LYS HD3 H -14.597 6.192 4.970 1.00 . B B . 12 LYS HD3 1 1
18 30744 2 2 12 LYS HE2 H -13.435 5.285 3.043 1.00 . B B . 12 LYS HE2 1 1
18 30745 2 2 12 LYS HE3 H -14.316 3.766 3.197 1.00 . B B . 12 LYS HE3 1 1
18 30746 2 2 12 LYS HG2 H -12.596 4.931 5.463 1.00 . B B . 12 LYS HG2 1 1
18 30747 2 2 12 LYS HG3 H -13.507 3.419 5.456 1.00 . B B . 12 LYS HG3 1 1
18 30748 2 2 12 LYS HZ1 H -15.330 5.054 1.495 1.00 . B B . 12 LYS HZ1 1 1
18 30749 2 2 12 LYS HZ2 H -16.382 5.048 2.818 1.00 . B B . 12 LYS HZ2 1 1
18 30750 2 2 12 LYS HZ3 H -15.445 6.423 2.494 1.00 . B B . 12 LYS HZ3 1 1
18 30751 2 2 12 LYS N N -12.413 6.533 7.775 1.00 . B B . 12 LYS N 1 1
18 30752 2 2 12 LYS NZ N -15.456 5.379 2.477 1.00 . B B . 12 LYS NZ 1 1
18 30753 2 2 12 LYS O O -14.161 5.544 9.940 1.00 . B B . 12 LYS O 1 1
18 30754 2 2 13 LYS C C -17.319 6.197 10.273 1.00 . B B . 13 LYS C 1 1
18 30755 2 2 13 LYS CA C -16.275 7.311 10.211 1.00 . B B . 13 LYS CA 1 1
18 30756 2 2 13 LYS CB C -16.939 8.693 10.217 1.00 . B B . 13 LYS CB 1 1
18 30757 2 2 13 LYS CD C -18.322 10.418 9.018 1.00 . B B . 13 LYS CD 1 1
18 30758 2 2 13 LYS CE C -17.255 11.499 9.125 1.00 . B B . 13 LYS CE 1 1
18 30759 2 2 13 LYS CG C -17.713 9.023 8.950 1.00 . B B . 13 LYS CG 1 1
18 30760 2 2 13 LYS H H -15.573 7.736 8.260 1.00 . B B . 13 LYS H 1 1
18 30761 2 2 13 LYS HA H -15.633 7.227 11.076 1.00 . B B . 13 LYS HA 1 1
18 30762 2 2 13 LYS HB2 H -17.624 8.743 11.051 1.00 . B B . 13 LYS HB2 1 1
18 30763 2 2 13 LYS HB3 H -16.173 9.442 10.350 1.00 . B B . 13 LYS HB3 1 1
18 30764 2 2 13 LYS HD2 H -18.902 10.589 8.123 1.00 . B B . 13 LYS HD2 1 1
18 30765 2 2 13 LYS HD3 H -18.967 10.475 9.882 1.00 . B B . 13 LYS HD3 1 1
18 30766 2 2 13 LYS HE2 H -17.733 12.428 9.399 1.00 . B B . 13 LYS HE2 1 1
18 30767 2 2 13 LYS HE3 H -16.553 11.215 9.894 1.00 . B B . 13 LYS HE3 1 1
18 30768 2 2 13 LYS HG2 H -17.042 8.975 8.105 1.00 . B B . 13 LYS HG2 1 1
18 30769 2 2 13 LYS HG3 H -18.505 8.299 8.826 1.00 . B B . 13 LYS HG3 1 1
18 30770 2 2 13 LYS HZ1 H -15.714 12.347 7.994 1.00 . B B . 13 LYS HZ1 1 1
18 30771 2 2 13 LYS HZ2 H -16.152 10.793 7.490 1.00 . B B . 13 LYS HZ2 1 1
18 30772 2 2 13 LYS HZ3 H -17.154 12.113 7.127 1.00 . B B . 13 LYS HZ3 1 1
18 30773 2 2 13 LYS N N -15.439 7.148 9.029 1.00 . B B . 13 LYS N 1 1
18 30774 2 2 13 LYS NZ N -16.519 11.699 7.847 1.00 . B B . 13 LYS NZ 1 1
18 30775 2 2 13 LYS O O -18.101 6.100 11.218 1.00 . B B . 13 LYS O 1 1
18 30776 2 2 14 LYS C C -17.362 3.058 8.540 1.00 . B B . 14 LYS C 1 1
18 30777 2 2 14 LYS CA C -18.159 4.189 9.187 1.00 . B B . 14 LYS CA 1 1
18 30778 2 2 14 LYS CB C -19.433 4.494 8.379 1.00 . B B . 14 LYS CB 1 1
18 30779 2 2 14 LYS CD C -20.386 2.142 8.388 1.00 . B B . 14 LYS CD 1 1
18 30780 2 2 14 LYS CE C -20.208 1.915 6.894 1.00 . B B . 14 LYS CE 1 1
18 30781 2 2 14 LYS CG C -20.631 3.609 8.716 1.00 . B B . 14 LYS CG 1 1
18 30782 2 2 14 LYS H H -16.702 5.536 8.505 1.00 . B B . 14 LYS H 1 1
18 30783 2 2 14 LYS HA H -18.426 3.908 10.195 1.00 . B B . 14 LYS HA 1 1
18 30784 2 2 14 LYS HB2 H -19.716 5.521 8.557 1.00 . B B . 14 LYS HB2 1 1
18 30785 2 2 14 LYS HB3 H -19.211 4.373 7.328 1.00 . B B . 14 LYS HB3 1 1
18 30786 2 2 14 LYS HD2 H -19.492 1.817 8.896 1.00 . B B . 14 LYS HD2 1 1
18 30787 2 2 14 LYS HD3 H -21.229 1.561 8.732 1.00 . B B . 14 LYS HD3 1 1
18 30788 2 2 14 LYS HE2 H -21.149 2.110 6.397 1.00 . B B . 14 LYS HE2 1 1
18 30789 2 2 14 LYS HE3 H -19.458 2.599 6.525 1.00 . B B . 14 LYS HE3 1 1
18 30790 2 2 14 LYS HG2 H -20.841 3.695 9.771 1.00 . B B . 14 LYS HG2 1 1
18 30791 2 2 14 LYS HG3 H -21.486 3.954 8.152 1.00 . B B . 14 LYS HG3 1 1
18 30792 2 2 14 LYS HZ1 H -20.515 -0.155 6.911 1.00 . B B . 14 LYS HZ1 1 1
18 30793 2 2 14 LYS HZ2 H -19.626 0.401 5.578 1.00 . B B . 14 LYS HZ2 1 1
18 30794 2 2 14 LYS HZ3 H -18.892 0.305 7.101 1.00 . B B . 14 LYS HZ3 1 1
18 30795 2 2 14 LYS N N -17.312 5.361 9.248 1.00 . B B . 14 LYS N 1 1
18 30796 2 2 14 LYS NZ N -19.782 0.522 6.600 1.00 . B B . 14 LYS NZ 1 1
18 30797 2 2 14 LYS O O -17.238 3.058 7.300 1.00 . B B . 14 LYS O 1 1
18 30798 2 2 14 LYS OXT O -16.844 2.187 9.268 1.00 . B B . 14 LYS OXT 1 1
19 30799 1 1 12 SER C C 23.473 7.771 25.161 1.00 . A A . 138 SER C 1 1
19 30800 1 1 12 SER CA C 24.083 8.947 24.411 1.00 . A A . 138 SER CA 1 1
19 30801 1 1 12 SER CB C 23.086 9.509 23.397 1.00 . A A . 138 SER CB 1 1
19 30802 1 1 12 SER H H 25.701 9.327 23.166 1.00 . A A . 138 SER H 1 1
19 30803 1 1 12 SER HA H 24.337 9.720 25.123 1.00 . A A . 138 SER HA 1 1
19 30804 1 1 12 SER HB2 H 22.130 9.656 23.879 1.00 . A A . 138 SER HB2 1 1
19 30805 1 1 12 SER HB3 H 23.450 10.457 23.027 1.00 . A A . 138 SER HB3 1 1
19 30806 1 1 12 SER HG H 22.150 8.914 21.780 1.00 . A A . 138 SER HG 1 1
19 30807 1 1 12 SER N N 25.316 8.532 23.718 1.00 . A A . 138 SER N 1 1
19 30808 1 1 12 SER O O 23.756 6.612 24.852 1.00 . A A . 138 SER O 1 1
19 30809 1 1 12 SER OG O 22.913 8.627 22.298 1.00 . A A . 138 SER OG 1 1
19 30810 1 1 13 GLY C C 20.871 6.374 26.103 1.00 . A A . 139 GLY C 1 1
19 30811 1 1 13 GLY CA C 21.978 7.029 26.902 1.00 . A A . 139 GLY CA 1 1
19 30812 1 1 13 GLY H H 22.478 9.019 26.368 1.00 . A A . 139 GLY H 1 1
19 30813 1 1 13 GLY HA2 H 22.704 6.278 27.177 1.00 . A A . 139 GLY HA2 1 1
19 30814 1 1 13 GLY HA3 H 21.556 7.456 27.799 1.00 . A A . 139 GLY HA3 1 1
19 30815 1 1 13 GLY N N 22.643 8.072 26.150 1.00 . A A . 139 GLY N 1 1
19 30816 1 1 13 GLY O O 20.542 6.825 25.003 1.00 . A A . 139 GLY O 1 1
19 30817 1 1 14 LEU C C 17.914 5.408 26.147 1.00 . A A . 140 LEU C 1 1
19 30818 1 1 14 LEU CA C 19.201 4.611 25.991 1.00 . A A . 140 LEU CA 1 1
19 30819 1 1 14 LEU CB C 19.011 3.199 26.567 1.00 . A A . 140 LEU CB 1 1
19 30820 1 1 14 LEU CD1 C 21.370 2.507 27.146 1.00 . A A . 140 LEU CD1 1 1
19 30821 1 1 14 LEU CD2 C 19.662 0.777 26.555 1.00 . A A . 140 LEU CD2 1 1
19 30822 1 1 14 LEU CG C 20.144 2.198 26.296 1.00 . A A . 140 LEU CG 1 1
19 30823 1 1 14 LEU H H 20.618 4.987 27.514 1.00 . A A . 140 LEU H 1 1
19 30824 1 1 14 LEU HA H 19.439 4.535 24.939 1.00 . A A . 140 LEU HA 1 1
19 30825 1 1 14 LEU HB2 H 18.892 3.289 27.636 1.00 . A A . 140 LEU HB2 1 1
19 30826 1 1 14 LEU HB3 H 18.099 2.792 26.157 1.00 . A A . 140 LEU HB3 1 1
19 30827 1 1 14 LEU HD11 H 22.164 1.821 26.895 1.00 . A A . 140 LEU HD11 1 1
19 30828 1 1 14 LEU HD12 H 21.694 3.520 26.953 1.00 . A A . 140 LEU HD12 1 1
19 30829 1 1 14 LEU HD13 H 21.120 2.404 28.192 1.00 . A A . 140 LEU HD13 1 1
19 30830 1 1 14 LEU HD21 H 19.336 0.688 27.580 1.00 . A A . 140 LEU HD21 1 1
19 30831 1 1 14 LEU HD22 H 18.838 0.549 25.894 1.00 . A A . 140 LEU HD22 1 1
19 30832 1 1 14 LEU HD23 H 20.470 0.083 26.373 1.00 . A A . 140 LEU HD23 1 1
19 30833 1 1 14 LEU HG H 20.432 2.268 25.257 1.00 . A A . 140 LEU HG 1 1
19 30834 1 1 14 LEU N N 20.299 5.309 26.647 1.00 . A A . 140 LEU N 1 1
19 30835 1 1 14 LEU O O 17.079 5.106 27.001 1.00 . A A . 140 LEU O 1 1
19 30836 1 1 15 VAL C C 15.446 6.731 24.595 1.00 . A A . 141 VAL C 1 1
19 30837 1 1 15 VAL CA C 16.614 7.308 25.390 1.00 . A A . 141 VAL CA 1 1
19 30838 1 1 15 VAL CB C 16.937 8.733 24.881 1.00 . A A . 141 VAL CB 1 1
19 30839 1 1 15 VAL CG1 C 17.883 9.434 25.842 1.00 . A A . 141 VAL CG1 1 1
19 30840 1 1 15 VAL CG2 C 17.536 8.696 23.480 1.00 . A A . 141 VAL CG2 1 1
19 30841 1 1 15 VAL H H 18.481 6.625 24.674 1.00 . A A . 141 VAL H 1 1
19 30842 1 1 15 VAL HA H 16.319 7.384 26.426 1.00 . A A . 141 VAL HA 1 1
19 30843 1 1 15 VAL HB H 16.018 9.299 24.844 1.00 . A A . 141 VAL HB 1 1
19 30844 1 1 15 VAL HG11 H 17.423 9.498 26.816 1.00 . A A . 141 VAL HG11 1 1
19 30845 1 1 15 VAL HG12 H 18.804 8.873 25.915 1.00 . A A . 141 VAL HG12 1 1
19 30846 1 1 15 VAL HG13 H 18.096 10.429 25.477 1.00 . A A . 141 VAL HG13 1 1
19 30847 1 1 15 VAL HG21 H 16.844 8.215 22.805 1.00 . A A . 141 VAL HG21 1 1
19 30848 1 1 15 VAL HG22 H 17.725 9.704 23.143 1.00 . A A . 141 VAL HG22 1 1
19 30849 1 1 15 VAL HG23 H 18.464 8.142 23.500 1.00 . A A . 141 VAL HG23 1 1
19 30850 1 1 15 VAL N N 17.776 6.440 25.332 1.00 . A A . 141 VAL N 1 1
19 30851 1 1 15 VAL O O 15.588 6.373 23.423 1.00 . A A . 141 VAL O 1 1
19 30852 1 1 16 PRO C C 12.390 7.243 23.752 1.00 . A A . 142 PRO C 1 1
19 30853 1 1 16 PRO CA C 13.056 6.142 24.576 1.00 . A A . 142 PRO CA 1 1
19 30854 1 1 16 PRO CB C 12.176 5.731 25.755 1.00 . A A . 142 PRO CB 1 1
19 30855 1 1 16 PRO CD C 14.042 6.942 26.653 1.00 . A A . 142 PRO CD 1 1
19 30856 1 1 16 PRO CG C 12.581 6.639 26.863 1.00 . A A . 142 PRO CG 1 1
19 30857 1 1 16 PRO HA H 13.251 5.287 23.948 1.00 . A A . 142 PRO HA 1 1
19 30858 1 1 16 PRO HB2 H 11.136 5.863 25.496 1.00 . A A . 142 PRO HB2 1 1
19 30859 1 1 16 PRO HB3 H 12.362 4.696 26.005 1.00 . A A . 142 PRO HB3 1 1
19 30860 1 1 16 PRO HD2 H 14.239 7.985 26.848 1.00 . A A . 142 PRO HD2 1 1
19 30861 1 1 16 PRO HD3 H 14.651 6.318 27.292 1.00 . A A . 142 PRO HD3 1 1
19 30862 1 1 16 PRO HG2 H 12.001 7.550 26.820 1.00 . A A . 142 PRO HG2 1 1
19 30863 1 1 16 PRO HG3 H 12.434 6.147 27.811 1.00 . A A . 142 PRO HG3 1 1
19 30864 1 1 16 PRO N N 14.272 6.621 25.231 1.00 . A A . 142 PRO N 1 1
19 30865 1 1 16 PRO O O 11.212 7.554 23.934 1.00 . A A . 142 PRO O 1 1
19 30866 1 1 17 ARG C C 11.734 8.407 20.948 1.00 . A A . 143 ARG C 1 1
19 30867 1 1 17 ARG CA C 12.675 8.928 22.024 1.00 . A A . 143 ARG CA 1 1
19 30868 1 1 17 ARG CB C 13.851 9.679 21.395 1.00 . A A . 143 ARG CB 1 1
19 30869 1 1 17 ARG CD C 14.607 11.689 20.080 1.00 . A A . 143 ARG CD 1 1
19 30870 1 1 17 ARG CG C 13.429 10.808 20.467 1.00 . A A . 143 ARG CG 1 1
19 30871 1 1 17 ARG CZ C 16.763 11.510 18.895 1.00 . A A . 143 ARG CZ 1 1
19 30872 1 1 17 ARG H H 14.087 7.521 22.738 1.00 . A A . 143 ARG H 1 1
19 30873 1 1 17 ARG HA H 12.128 9.605 22.664 1.00 . A A . 143 ARG HA 1 1
19 30874 1 1 17 ARG HB2 H 14.458 10.098 22.184 1.00 . A A . 143 ARG HB2 1 1
19 30875 1 1 17 ARG HB3 H 14.446 8.979 20.828 1.00 . A A . 143 ARG HB3 1 1
19 30876 1 1 17 ARG HD2 H 14.254 12.467 19.418 1.00 . A A . 143 ARG HD2 1 1
19 30877 1 1 17 ARG HD3 H 15.008 12.138 20.976 1.00 . A A . 143 ARG HD3 1 1
19 30878 1 1 17 ARG HE H 15.568 9.965 19.337 1.00 . A A . 143 ARG HE 1 1
19 30879 1 1 17 ARG HG2 H 13.001 10.382 19.570 1.00 . A A . 143 ARG HG2 1 1
19 30880 1 1 17 ARG HG3 H 12.688 11.414 20.967 1.00 . A A . 143 ARG HG3 1 1
19 30881 1 1 17 ARG HH11 H 16.216 13.402 19.373 1.00 . A A . 143 ARG HH11 1 1
19 30882 1 1 17 ARG HH12 H 17.758 13.260 18.583 1.00 . A A . 143 ARG HH12 1 1
19 30883 1 1 17 ARG HH21 H 17.568 9.757 18.281 1.00 . A A . 143 ARG HH21 1 1
19 30884 1 1 17 ARG HH22 H 18.517 11.173 17.927 1.00 . A A . 143 ARG HH22 1 1
19 30885 1 1 17 ARG N N 13.163 7.835 22.851 1.00 . A A . 143 ARG N 1 1
19 30886 1 1 17 ARG NE N 15.671 10.943 19.405 1.00 . A A . 143 ARG NE 1 1
19 30887 1 1 17 ARG NH1 N 16.921 12.830 18.952 1.00 . A A . 143 ARG NH1 1 1
19 30888 1 1 17 ARG NH2 N 17.691 10.753 18.325 1.00 . A A . 143 ARG NH2 1 1
19 30889 1 1 17 ARG O O 10.609 8.893 20.816 1.00 . A A . 143 ARG O 1 1
19 30890 1 1 18 GLY C C 11.343 7.700 17.901 1.00 . A A . 144 GLY C 1 1
19 30891 1 1 18 GLY CA C 11.356 6.850 19.152 1.00 . A A . 144 GLY CA 1 1
19 30892 1 1 18 GLY H H 13.092 7.068 20.340 1.00 . A A . 144 GLY H 1 1
19 30893 1 1 18 GLY HA2 H 11.728 5.868 18.904 1.00 . A A . 144 GLY HA2 1 1
19 30894 1 1 18 GLY HA3 H 10.345 6.757 19.522 1.00 . A A . 144 GLY HA3 1 1
19 30895 1 1 18 GLY N N 12.185 7.417 20.193 1.00 . A A . 144 GLY N 1 1
19 30896 1 1 18 GLY O O 10.505 8.594 17.755 1.00 . A A . 144 GLY O 1 1
19 30897 1 1 19 SER C C 11.223 7.658 14.825 1.00 . A A . 145 SER C 1 1
19 30898 1 1 19 SER CA C 12.344 8.142 15.740 1.00 . A A . 145 SER CA 1 1
19 30899 1 1 19 SER CB C 13.710 7.938 15.083 1.00 . A A . 145 SER CB 1 1
19 30900 1 1 19 SER H H 12.965 6.758 17.208 1.00 . A A . 145 SER H 1 1
19 30901 1 1 19 SER HA H 12.201 9.194 15.936 1.00 . A A . 145 SER HA 1 1
19 30902 1 1 19 SER HB2 H 13.700 8.375 14.096 1.00 . A A . 145 SER HB2 1 1
19 30903 1 1 19 SER HB3 H 14.468 8.421 15.682 1.00 . A A . 145 SER HB3 1 1
19 30904 1 1 19 SER HG H 13.639 6.213 14.153 1.00 . A A . 145 SER HG 1 1
19 30905 1 1 19 SER N N 12.288 7.442 17.009 1.00 . A A . 145 SER N 1 1
19 30906 1 1 19 SER O O 10.854 6.482 14.844 1.00 . A A . 145 SER O 1 1
19 30907 1 1 19 SER OG O 14.027 6.560 14.967 1.00 . A A . 145 SER OG 1 1
19 30908 1 1 20 HIS C C 9.965 8.033 11.750 1.00 . A A . 146 HIS C 1 1
19 30909 1 1 20 HIS CA C 9.535 8.249 13.197 1.00 . A A . 146 HIS CA 1 1
19 30910 1 1 20 HIS CB C 8.501 9.374 13.291 1.00 . A A . 146 HIS CB 1 1
19 30911 1 1 20 HIS CD2 C 6.413 7.883 12.903 1.00 . A A . 146 HIS CD2 1 1
19 30912 1 1 20 HIS CE1 C 5.222 9.308 11.743 1.00 . A A . 146 HIS CE1 1 1
19 30913 1 1 20 HIS CG C 7.147 9.011 12.762 1.00 . A A . 146 HIS CG 1 1
19 30914 1 1 20 HIS H H 11.077 9.466 13.990 1.00 . A A . 146 HIS H 1 1
19 30915 1 1 20 HIS HA H 9.096 7.336 13.570 1.00 . A A . 146 HIS HA 1 1
19 30916 1 1 20 HIS HB2 H 8.384 9.659 14.325 1.00 . A A . 146 HIS HB2 1 1
19 30917 1 1 20 HIS HB3 H 8.858 10.225 12.729 1.00 . A A . 146 HIS HB3 1 1
19 30918 1 1 20 HIS HD1 H 6.634 10.790 11.751 1.00 . A A . 146 HIS HD1 1 1
19 30919 1 1 20 HIS HD2 H 6.712 6.983 13.424 1.00 . A A . 146 HIS HD2 1 1
19 30920 1 1 20 HIS HE1 H 4.417 9.753 11.178 1.00 . A A . 146 HIS HE1 1 1
19 30921 1 1 20 HIS HE2 H 4.530 7.410 12.098 1.00 . A A . 146 HIS HE2 1 1
19 30922 1 1 20 HIS N N 10.684 8.563 14.029 1.00 . A A . 146 HIS N 1 1
19 30923 1 1 20 HIS ND1 N 6.373 9.882 12.027 1.00 . A A . 146 HIS ND1 1 1
19 30924 1 1 20 HIS NE2 N 5.221 8.093 12.258 1.00 . A A . 146 HIS NE2 1 1
19 30925 1 1 20 HIS O O 9.169 7.625 10.907 1.00 . A A . 146 HIS O 1 1
19 30926 1 1 21 MET C C 11.125 9.056 9.148 1.00 . A A . 147 MET C 1 1
19 30927 1 1 21 MET CA C 11.840 8.172 10.161 1.00 . A A . 147 MET CA 1 1
19 30928 1 1 21 MET CB C 11.834 6.709 9.699 1.00 . A A . 147 MET CB 1 1
19 30929 1 1 21 MET CE C 14.555 4.756 12.192 1.00 . A A . 147 MET CE 1 1
19 30930 1 1 21 MET CG C 13.015 5.890 10.201 1.00 . A A . 147 MET CG 1 1
19 30931 1 1 21 MET H H 11.813 8.630 12.226 1.00 . A A . 147 MET H 1 1
19 30932 1 1 21 MET HA H 12.865 8.505 10.232 1.00 . A A . 147 MET HA 1 1
19 30933 1 1 21 MET HB2 H 10.927 6.238 10.050 1.00 . A A . 147 MET HB2 1 1
19 30934 1 1 21 MET HB3 H 11.843 6.686 8.620 1.00 . A A . 147 MET HB3 1 1
19 30935 1 1 21 MET HE1 H 15.403 5.263 11.754 1.00 . A A . 147 MET HE1 1 1
19 30936 1 1 21 MET HE2 H 14.739 4.590 13.242 1.00 . A A . 147 MET HE2 1 1
19 30937 1 1 21 MET HE3 H 14.407 3.807 11.696 1.00 . A A . 147 MET HE3 1 1
19 30938 1 1 21 MET HG2 H 12.940 4.893 9.793 1.00 . A A . 147 MET HG2 1 1
19 30939 1 1 21 MET HG3 H 13.927 6.349 9.845 1.00 . A A . 147 MET HG3 1 1
19 30940 1 1 21 MET N N 11.246 8.313 11.491 1.00 . A A . 147 MET N 1 1
19 30941 1 1 21 MET O O 10.537 8.567 8.182 1.00 . A A . 147 MET O 1 1
19 30942 1 1 21 MET SD S 13.091 5.769 11.999 1.00 . A A . 147 MET SD 1 1
19 30943 1 1 22 THR C C 11.272 11.546 7.196 1.00 . A A . 148 THR C 1 1
19 30944 1 1 22 THR CA C 10.539 11.340 8.514 1.00 . A A . 148 THR CA 1 1
19 30945 1 1 22 THR CB C 10.404 12.676 9.247 1.00 . A A . 148 THR CB 1 1
19 30946 1 1 22 THR CG2 C 9.159 12.675 10.108 1.00 . A A . 148 THR CG2 1 1
19 30947 1 1 22 THR H H 11.734 10.685 10.126 1.00 . A A . 148 THR H 1 1
19 30948 1 1 22 THR HA H 9.545 10.972 8.304 1.00 . A A . 148 THR HA 1 1
19 30949 1 1 22 THR HB H 10.324 13.468 8.517 1.00 . A A . 148 THR HB 1 1
19 30950 1 1 22 THR HG1 H 12.293 13.211 9.498 1.00 . A A . 148 THR HG1 1 1
19 30951 1 1 22 THR HG21 H 9.232 11.882 10.837 1.00 . A A . 148 THR HG21 1 1
19 30952 1 1 22 THR HG22 H 9.066 13.625 10.610 1.00 . A A . 148 THR HG22 1 1
19 30953 1 1 22 THR HG23 H 8.295 12.507 9.481 1.00 . A A . 148 THR HG23 1 1
19 30954 1 1 22 THR N N 11.206 10.363 9.366 1.00 . A A . 148 THR N 1 1
19 30955 1 1 22 THR O O 11.664 12.660 6.840 1.00 . A A . 148 THR O 1 1
19 30956 1 1 22 THR OG1 O 11.566 12.899 10.060 1.00 . A A . 148 THR OG1 1 1
19 30957 1 1 23 SER C C 11.232 9.721 4.178 1.00 . A A . 149 SER C 1 1
19 30958 1 1 23 SER CA C 12.093 10.468 5.188 1.00 . A A . 149 SER CA 1 1
19 30959 1 1 23 SER CB C 13.471 9.810 5.278 1.00 . A A . 149 SER CB 1 1
19 30960 1 1 23 SER H H 11.146 9.602 6.861 1.00 . A A . 149 SER H 1 1
19 30961 1 1 23 SER HA H 12.206 11.494 4.873 1.00 . A A . 149 SER HA 1 1
19 30962 1 1 23 SER HB2 H 13.927 9.796 4.298 1.00 . A A . 149 SER HB2 1 1
19 30963 1 1 23 SER HB3 H 14.095 10.370 5.959 1.00 . A A . 149 SER HB3 1 1
19 30964 1 1 23 SER HG H 14.242 8.138 5.985 1.00 . A A . 149 SER HG 1 1
19 30965 1 1 23 SER N N 11.454 10.454 6.488 1.00 . A A . 149 SER N 1 1
19 30966 1 1 23 SER O O 11.445 9.836 2.974 1.00 . A A . 149 SER O 1 1
19 30967 1 1 23 SER OG O 13.359 8.475 5.751 1.00 . A A . 149 SER OG 1 1
19 30968 1 1 24 ILE C C 10.121 6.951 3.185 1.00 . A A . 150 ILE C 1 1
19 30969 1 1 24 ILE CA C 9.373 8.055 3.952 1.00 . A A . 150 ILE CA 1 1
19 30970 1 1 24 ILE CB C 8.417 8.835 2.999 1.00 . A A . 150 ILE CB 1 1
19 30971 1 1 24 ILE CD1 C 6.326 7.874 4.106 1.00 . A A . 150 ILE CD1 1 1
19 30972 1 1 24 ILE CG1 C 7.106 8.063 2.819 1.00 . A A . 150 ILE CG1 1 1
19 30973 1 1 24 ILE CG2 C 9.052 9.088 1.639 1.00 . A A . 150 ILE CG2 1 1
19 30974 1 1 24 ILE H H 10.173 8.958 5.682 1.00 . A A . 150 ILE H 1 1
19 30975 1 1 24 ILE HA H 8.749 7.562 4.688 1.00 . A A . 150 ILE HA 1 1
19 30976 1 1 24 ILE HB H 8.199 9.791 3.447 1.00 . A A . 150 ILE HB 1 1
19 30977 1 1 24 ILE HD11 H 5.433 7.302 3.904 1.00 . A A . 150 ILE HD11 1 1
19 30978 1 1 24 ILE HD12 H 6.936 7.345 4.824 1.00 . A A . 150 ILE HD12 1 1
19 30979 1 1 24 ILE HD13 H 6.053 8.838 4.507 1.00 . A A . 150 ILE HD13 1 1
19 30980 1 1 24 ILE HG12 H 6.474 8.598 2.125 1.00 . A A . 150 ILE HG12 1 1
19 30981 1 1 24 ILE HG13 H 7.324 7.084 2.416 1.00 . A A . 150 ILE HG13 1 1
19 30982 1 1 24 ILE HG21 H 8.363 9.638 1.015 1.00 . A A . 150 ILE HG21 1 1
19 30983 1 1 24 ILE HG22 H 9.957 9.661 1.771 1.00 . A A . 150 ILE HG22 1 1
19 30984 1 1 24 ILE HG23 H 9.288 8.144 1.174 1.00 . A A . 150 ILE HG23 1 1
19 30985 1 1 24 ILE N N 10.281 8.936 4.712 1.00 . A A . 150 ILE N 1 1
19 30986 1 1 24 ILE O O 9.519 5.968 2.754 1.00 . A A . 150 ILE O 1 1
19 30987 1 1 25 LEU C C 12.711 5.054 3.379 1.00 . A A . 151 LEU C 1 1
19 30988 1 1 25 LEU CA C 12.254 6.104 2.377 1.00 . A A . 151 LEU CA 1 1
19 30989 1 1 25 LEU CB C 13.472 6.765 1.723 1.00 . A A . 151 LEU CB 1 1
19 30990 1 1 25 LEU CD1 C 14.432 8.446 0.130 1.00 . A A . 151 LEU CD1 1 1
19 30991 1 1 25 LEU CD2 C 12.355 7.191 -0.482 1.00 . A A . 151 LEU CD2 1 1
19 30992 1 1 25 LEU CG C 13.151 7.814 0.656 1.00 . A A . 151 LEU CG 1 1
19 30993 1 1 25 LEU H H 11.852 7.924 3.373 1.00 . A A . 151 LEU H 1 1
19 30994 1 1 25 LEU HA H 11.655 5.630 1.615 1.00 . A A . 151 LEU HA 1 1
19 30995 1 1 25 LEU HB2 H 14.057 7.240 2.499 1.00 . A A . 151 LEU HB2 1 1
19 30996 1 1 25 LEU HB3 H 14.072 5.991 1.266 1.00 . A A . 151 LEU HB3 1 1
19 30997 1 1 25 LEU HD11 H 15.041 7.688 -0.341 1.00 . A A . 151 LEU HD11 1 1
19 30998 1 1 25 LEU HD12 H 14.185 9.209 -0.594 1.00 . A A . 151 LEU HD12 1 1
19 30999 1 1 25 LEU HD13 H 14.978 8.890 0.949 1.00 . A A . 151 LEU HD13 1 1
19 31000 1 1 25 LEU HD21 H 11.418 6.812 -0.101 1.00 . A A . 151 LEU HD21 1 1
19 31001 1 1 25 LEU HD22 H 12.161 7.938 -1.237 1.00 . A A . 151 LEU HD22 1 1
19 31002 1 1 25 LEU HD23 H 12.922 6.381 -0.918 1.00 . A A . 151 LEU HD23 1 1
19 31003 1 1 25 LEU HG H 12.552 8.597 1.097 1.00 . A A . 151 LEU HG 1 1
19 31004 1 1 25 LEU N N 11.431 7.105 3.040 1.00 . A A . 151 LEU N 1 1
19 31005 1 1 25 LEU O O 12.923 3.893 3.031 1.00 . A A . 151 LEU O 1 1
19 31006 1 1 26 ASP C C 12.106 3.813 6.275 1.00 . A A . 152 ASP C 1 1
19 31007 1 1 26 ASP CA C 13.288 4.578 5.698 1.00 . A A . 152 ASP CA 1 1
19 31008 1 1 26 ASP CB C 14.004 5.347 6.815 1.00 . A A . 152 ASP CB 1 1
19 31009 1 1 26 ASP CG C 15.373 5.843 6.400 1.00 . A A . 152 ASP CG 1 1
19 31010 1 1 26 ASP H H 12.678 6.417 4.843 1.00 . A A . 152 ASP H 1 1
19 31011 1 1 26 ASP HA H 13.979 3.868 5.267 1.00 . A A . 152 ASP HA 1 1
19 31012 1 1 26 ASP HB2 H 13.405 6.200 7.096 1.00 . A A . 152 ASP HB2 1 1
19 31013 1 1 26 ASP HB3 H 14.120 4.698 7.670 1.00 . A A . 152 ASP HB3 1 1
19 31014 1 1 26 ASP HD2 H 16.425 7.308 5.939 1.00 . A A . 152 ASP HD2 1 1
19 31015 1 1 26 ASP N N 12.858 5.476 4.632 1.00 . A A . 152 ASP N 1 1
19 31016 1 1 26 ASP O O 12.278 2.925 7.115 1.00 . A A . 152 ASP O 1 1
19 31017 1 1 26 ASP OD1 O 16.298 5.012 6.278 1.00 . A A . 152 ASP OD1 1 1
19 31018 1 1 26 ASP OD2 O 15.533 7.066 6.197 1.00 . A A . 152 ASP OD2 1 1
19 31019 1 1 27 ILE C C 9.592 2.126 5.547 1.00 . A A . 153 ILE C 1 1
19 31020 1 1 27 ILE CA C 9.703 3.467 6.265 1.00 . A A . 153 ILE CA 1 1
19 31021 1 1 27 ILE CB C 8.425 4.307 6.013 1.00 . A A . 153 ILE CB 1 1
19 31022 1 1 27 ILE CD1 C 8.697 5.646 8.168 1.00 . A A . 153 ILE CD1 1 1
19 31023 1 1 27 ILE CG1 C 8.552 5.690 6.663 1.00 . A A . 153 ILE CG1 1 1
19 31024 1 1 27 ILE CG2 C 7.188 3.588 6.547 1.00 . A A . 153 ILE CG2 1 1
19 31025 1 1 27 ILE H H 10.829 4.882 5.171 1.00 . A A . 153 ILE H 1 1
19 31026 1 1 27 ILE HA H 9.793 3.288 7.328 1.00 . A A . 153 ILE HA 1 1
19 31027 1 1 27 ILE HB H 8.307 4.428 4.946 1.00 . A A . 153 ILE HB 1 1
19 31028 1 1 27 ILE HD11 H 9.585 5.088 8.426 1.00 . A A . 153 ILE HD11 1 1
19 31029 1 1 27 ILE HD12 H 8.780 6.652 8.550 1.00 . A A . 153 ILE HD12 1 1
19 31030 1 1 27 ILE HD13 H 7.830 5.166 8.600 1.00 . A A . 153 ILE HD13 1 1
19 31031 1 1 27 ILE HG12 H 9.419 6.191 6.260 1.00 . A A . 153 ILE HG12 1 1
19 31032 1 1 27 ILE HG13 H 7.670 6.269 6.431 1.00 . A A . 153 ILE HG13 1 1
19 31033 1 1 27 ILE HG21 H 7.070 2.644 6.037 1.00 . A A . 153 ILE HG21 1 1
19 31034 1 1 27 ILE HG22 H 7.301 3.413 7.607 1.00 . A A . 153 ILE HG22 1 1
19 31035 1 1 27 ILE HG23 H 6.313 4.200 6.377 1.00 . A A . 153 ILE HG23 1 1
19 31036 1 1 27 ILE N N 10.906 4.159 5.825 1.00 . A A . 153 ILE N 1 1
19 31037 1 1 27 ILE O O 8.881 1.989 4.553 1.00 . A A . 153 ILE O 1 1
19 31038 1 1 28 ARG C C 9.587 -1.149 6.362 1.00 . A A . 154 ARG C 1 1
19 31039 1 1 28 ARG CA C 10.355 -0.177 5.476 1.00 . A A . 154 ARG CA 1 1
19 31040 1 1 28 ARG CB C 11.806 -0.653 5.323 1.00 . A A . 154 ARG CB 1 1
19 31041 1 1 28 ARG CD C 13.316 -2.648 5.029 1.00 . A A . 154 ARG CD 1 1
19 31042 1 1 28 ARG CG C 11.921 -2.090 4.847 1.00 . A A . 154 ARG CG 1 1
19 31043 1 1 28 ARG CZ C 14.395 -4.860 5.190 1.00 . A A . 154 ARG CZ 1 1
19 31044 1 1 28 ARG H H 10.881 1.339 6.841 1.00 . A A . 154 ARG H 1 1
19 31045 1 1 28 ARG HA H 9.888 -0.135 4.503 1.00 . A A . 154 ARG HA 1 1
19 31046 1 1 28 ARG HB2 H 12.309 -0.018 4.610 1.00 . A A . 154 ARG HB2 1 1
19 31047 1 1 28 ARG HB3 H 12.301 -0.572 6.280 1.00 . A A . 154 ARG HB3 1 1
19 31048 1 1 28 ARG HD2 H 13.944 -2.286 4.229 1.00 . A A . 154 ARG HD2 1 1
19 31049 1 1 28 ARG HD3 H 13.708 -2.308 5.977 1.00 . A A . 154 ARG HD3 1 1
19 31050 1 1 28 ARG HE H 12.443 -4.555 4.879 1.00 . A A . 154 ARG HE 1 1
19 31051 1 1 28 ARG HG2 H 11.230 -2.698 5.412 1.00 . A A . 154 ARG HG2 1 1
19 31052 1 1 28 ARG HG3 H 11.661 -2.131 3.799 1.00 . A A . 154 ARG HG3 1 1
19 31053 1 1 28 ARG HH11 H 15.662 -3.280 5.366 1.00 . A A . 154 ARG HH11 1 1
19 31054 1 1 28 ARG HH12 H 16.407 -4.851 5.497 1.00 . A A . 154 ARG HH12 1 1
19 31055 1 1 28 ARG HH21 H 13.382 -6.615 5.068 1.00 . A A . 154 ARG HH21 1 1
19 31056 1 1 28 ARG HH22 H 15.098 -6.758 5.358 1.00 . A A . 154 ARG HH22 1 1
19 31057 1 1 28 ARG N N 10.331 1.154 6.052 1.00 . A A . 154 ARG N 1 1
19 31058 1 1 28 ARG NE N 13.313 -4.109 5.011 1.00 . A A . 154 ARG NE 1 1
19 31059 1 1 28 ARG NH1 N 15.581 -4.286 5.365 1.00 . A A . 154 ARG NH1 1 1
19 31060 1 1 28 ARG NH2 N 14.285 -6.182 5.200 1.00 . A A . 154 ARG NH2 1 1
19 31061 1 1 28 ARG O O 9.419 -0.913 7.560 1.00 . A A . 154 ARG O 1 1
19 31062 1 1 29 GLN C C 9.581 -4.288 6.951 1.00 . A A . 155 GLN C 1 1
19 31063 1 1 29 GLN CA C 8.498 -3.314 6.505 1.00 . A A . 155 GLN CA 1 1
19 31064 1 1 29 GLN CB C 7.478 -4.040 5.624 1.00 . A A . 155 GLN CB 1 1
19 31065 1 1 29 GLN CD C 5.761 -5.875 5.450 1.00 . A A . 155 GLN CD 1 1
19 31066 1 1 29 GLN CG C 6.624 -5.044 6.378 1.00 . A A . 155 GLN CG 1 1
19 31067 1 1 29 GLN H H 9.175 -2.294 4.784 1.00 . A A . 155 GLN H 1 1
19 31068 1 1 29 GLN HA H 8.003 -2.904 7.371 1.00 . A A . 155 GLN HA 1 1
19 31069 1 1 29 GLN HB2 H 6.822 -3.308 5.177 1.00 . A A . 155 GLN HB2 1 1
19 31070 1 1 29 GLN HB3 H 8.004 -4.565 4.840 1.00 . A A . 155 GLN HB3 1 1
19 31071 1 1 29 GLN HE21 H 5.741 -7.363 6.768 1.00 . A A . 155 GLN HE21 1 1
19 31072 1 1 29 GLN HE22 H 4.870 -7.639 5.294 1.00 . A A . 155 GLN HE22 1 1
19 31073 1 1 29 GLN HG2 H 7.275 -5.705 6.932 1.00 . A A . 155 GLN HG2 1 1
19 31074 1 1 29 GLN HG3 H 5.982 -4.511 7.064 1.00 . A A . 155 GLN HG3 1 1
19 31075 1 1 29 GLN N N 9.110 -2.228 5.762 1.00 . A A . 155 GLN N 1 1
19 31076 1 1 29 GLN NE2 N 5.421 -7.078 5.878 1.00 . A A . 155 GLN NE2 1 1
19 31077 1 1 29 GLN O O 10.412 -4.706 6.144 1.00 . A A . 155 GLN O 1 1
19 31078 1 1 29 GLN OE1 O 5.390 -5.434 4.364 1.00 . A A . 155 GLN OE1 1 1
19 31079 1 1 30 GLY C C 10.321 -6.973 8.188 1.00 . A A . 156 GLY C 1 1
19 31080 1 1 30 GLY CA C 10.554 -5.580 8.745 1.00 . A A . 156 GLY CA 1 1
19 31081 1 1 30 GLY H H 8.935 -4.213 8.847 1.00 . A A . 156 GLY H 1 1
19 31082 1 1 30 GLY HA2 H 11.547 -5.255 8.475 1.00 . A A . 156 GLY HA2 1 1
19 31083 1 1 30 GLY HA3 H 10.477 -5.615 9.823 1.00 . A A . 156 GLY HA3 1 1
19 31084 1 1 30 GLY N N 9.590 -4.623 8.234 1.00 . A A . 156 GLY N 1 1
19 31085 1 1 30 GLY O O 9.212 -7.280 7.748 1.00 . A A . 156 GLY O 1 1
19 31086 1 1 31 PRO C C 10.083 -9.999 8.155 1.00 . A A . 157 PRO C 1 1
19 31087 1 1 31 PRO CA C 11.273 -9.192 7.632 1.00 . A A . 157 PRO CA 1 1
19 31088 1 1 31 PRO CB C 12.595 -9.848 8.060 1.00 . A A . 157 PRO CB 1 1
19 31089 1 1 31 PRO CD C 12.662 -7.573 8.797 1.00 . A A . 157 PRO CD 1 1
19 31090 1 1 31 PRO CG C 13.171 -8.951 9.105 1.00 . A A . 157 PRO CG 1 1
19 31091 1 1 31 PRO HA H 11.226 -9.152 6.553 1.00 . A A . 157 PRO HA 1 1
19 31092 1 1 31 PRO HB2 H 12.394 -10.832 8.456 1.00 . A A . 157 PRO HB2 1 1
19 31093 1 1 31 PRO HB3 H 13.249 -9.927 7.205 1.00 . A A . 157 PRO HB3 1 1
19 31094 1 1 31 PRO HD2 H 12.568 -6.993 9.704 1.00 . A A . 157 PRO HD2 1 1
19 31095 1 1 31 PRO HD3 H 13.309 -7.075 8.090 1.00 . A A . 157 PRO HD3 1 1
19 31096 1 1 31 PRO HG2 H 12.837 -9.262 10.083 1.00 . A A . 157 PRO HG2 1 1
19 31097 1 1 31 PRO HG3 H 14.249 -8.971 9.052 1.00 . A A . 157 PRO HG3 1 1
19 31098 1 1 31 PRO N N 11.347 -7.840 8.207 1.00 . A A . 157 PRO N 1 1
19 31099 1 1 31 PRO O O 9.393 -10.672 7.387 1.00 . A A . 157 PRO O 1 1
19 31100 1 1 32 LYS C C 7.717 -9.625 10.633 1.00 . A A . 158 LYS C 1 1
19 31101 1 1 32 LYS CA C 8.707 -10.627 10.058 1.00 . A A . 158 LYS CA 1 1
19 31102 1 1 32 LYS CB C 9.165 -11.594 11.155 1.00 . A A . 158 LYS CB 1 1
19 31103 1 1 32 LYS CD C 10.209 -13.819 11.674 1.00 . A A . 158 LYS CD 1 1
19 31104 1 1 32 LYS CE C 8.883 -14.546 11.858 1.00 . A A . 158 LYS CE 1 1
19 31105 1 1 32 LYS CG C 10.093 -12.691 10.662 1.00 . A A . 158 LYS CG 1 1
19 31106 1 1 32 LYS H H 10.421 -9.378 10.030 1.00 . A A . 158 LYS H 1 1
19 31107 1 1 32 LYS HA H 8.216 -11.190 9.276 1.00 . A A . 158 LYS HA 1 1
19 31108 1 1 32 LYS HB2 H 9.684 -11.034 11.919 1.00 . A A . 158 LYS HB2 1 1
19 31109 1 1 32 LYS HB3 H 8.295 -12.061 11.593 1.00 . A A . 158 LYS HB3 1 1
19 31110 1 1 32 LYS HD2 H 10.951 -14.523 11.330 1.00 . A A . 158 LYS HD2 1 1
19 31111 1 1 32 LYS HD3 H 10.514 -13.405 12.622 1.00 . A A . 158 LYS HD3 1 1
19 31112 1 1 32 LYS HE2 H 8.998 -15.283 12.638 1.00 . A A . 158 LYS HE2 1 1
19 31113 1 1 32 LYS HE3 H 8.131 -13.827 12.153 1.00 . A A . 158 LYS HE3 1 1
19 31114 1 1 32 LYS HG2 H 9.705 -13.088 9.737 1.00 . A A . 158 LYS HG2 1 1
19 31115 1 1 32 LYS HG3 H 11.075 -12.271 10.492 1.00 . A A . 158 LYS HG3 1 1
19 31116 1 1 32 LYS HZ1 H 8.388 -14.546 9.823 1.00 . A A . 158 LYS HZ1 1 1
19 31117 1 1 32 LYS HZ2 H 9.118 -15.979 10.354 1.00 . A A . 158 LYS HZ2 1 1
19 31118 1 1 32 LYS HZ3 H 7.502 -15.661 10.746 1.00 . A A . 158 LYS HZ3 1 1
19 31119 1 1 32 LYS N N 9.837 -9.927 9.459 1.00 . A A . 158 LYS N 1 1
19 31120 1 1 32 LYS NZ N 8.441 -15.229 10.611 1.00 . A A . 158 LYS NZ 1 1
19 31121 1 1 32 LYS O O 6.920 -9.953 11.510 1.00 . A A . 158 LYS O 1 1
19 31122 1 1 33 GLU C C 5.619 -7.281 9.815 1.00 . A A . 159 GLU C 1 1
19 31123 1 1 33 GLU CA C 6.917 -7.339 10.618 1.00 . A A . 159 GLU CA 1 1
19 31124 1 1 33 GLU CB C 7.681 -6.023 10.536 1.00 . A A . 159 GLU CB 1 1
19 31125 1 1 33 GLU CD C 7.783 -3.642 11.288 1.00 . A A . 159 GLU CD 1 1
19 31126 1 1 33 GLU CG C 6.885 -4.799 10.933 1.00 . A A . 159 GLU CG 1 1
19 31127 1 1 33 GLU H H 8.405 -8.207 9.405 1.00 . A A . 159 GLU H 1 1
19 31128 1 1 33 GLU HA H 6.682 -7.546 11.652 1.00 . A A . 159 GLU HA 1 1
19 31129 1 1 33 GLU HB2 H 8.543 -6.084 11.182 1.00 . A A . 159 GLU HB2 1 1
19 31130 1 1 33 GLU HB3 H 8.020 -5.887 9.519 1.00 . A A . 159 GLU HB3 1 1
19 31131 1 1 33 GLU HE2 H 9.026 -2.395 10.687 1.00 . A A . 159 GLU HE2 1 1
19 31132 1 1 33 GLU HG2 H 6.259 -4.508 10.103 1.00 . A A . 159 GLU HG2 1 1
19 31133 1 1 33 GLU HG3 H 6.267 -5.039 11.786 1.00 . A A . 159 GLU HG3 1 1
19 31134 1 1 33 GLU N N 7.772 -8.403 10.132 1.00 . A A . 159 GLU N 1 1
19 31135 1 1 33 GLU O O 5.629 -7.423 8.590 1.00 . A A . 159 GLU O 1 1
19 31136 1 1 33 GLU OE1 O 7.819 -3.259 12.474 1.00 . A A . 159 GLU OE1 1 1
19 31137 1 1 33 GLU OE2 O 8.475 -3.122 10.388 1.00 . A A . 159 GLU OE2 1 1
19 31138 1 1 34 PRO C C 3.007 -5.891 8.903 1.00 . A A . 160 PRO C 1 1
19 31139 1 1 34 PRO CA C 3.157 -7.047 9.884 1.00 . A A . 160 PRO CA 1 1
19 31140 1 1 34 PRO CB C 2.196 -6.842 11.062 1.00 . A A . 160 PRO CB 1 1
19 31141 1 1 34 PRO CD C 4.405 -6.922 11.968 1.00 . A A . 160 PRO CD 1 1
19 31142 1 1 34 PRO CG C 2.966 -7.218 12.277 1.00 . A A . 160 PRO CG 1 1
19 31143 1 1 34 PRO HA H 2.922 -7.973 9.382 1.00 . A A . 160 PRO HA 1 1
19 31144 1 1 34 PRO HB2 H 1.888 -5.809 11.099 1.00 . A A . 160 PRO HB2 1 1
19 31145 1 1 34 PRO HB3 H 1.331 -7.476 10.935 1.00 . A A . 160 PRO HB3 1 1
19 31146 1 1 34 PRO HD2 H 4.649 -5.909 12.250 1.00 . A A . 160 PRO HD2 1 1
19 31147 1 1 34 PRO HD3 H 5.052 -7.623 12.475 1.00 . A A . 160 PRO HD3 1 1
19 31148 1 1 34 PRO HG2 H 2.634 -6.629 13.118 1.00 . A A . 160 PRO HG2 1 1
19 31149 1 1 34 PRO HG3 H 2.834 -8.269 12.478 1.00 . A A . 160 PRO HG3 1 1
19 31150 1 1 34 PRO N N 4.483 -7.095 10.509 1.00 . A A . 160 PRO N 1 1
19 31151 1 1 34 PRO O O 3.258 -4.734 9.244 1.00 . A A . 160 PRO O 1 1
19 31152 1 1 35 PHE C C 1.137 -4.307 7.186 1.00 . A A . 161 PHE C 1 1
19 31153 1 1 35 PHE CA C 2.258 -5.212 6.679 1.00 . A A . 161 PHE CA 1 1
19 31154 1 1 35 PHE CB C 1.848 -5.902 5.372 1.00 . A A . 161 PHE CB 1 1
19 31155 1 1 35 PHE CD1 C 2.429 -4.343 3.486 1.00 . A A . 161 PHE CD1 1 1
19 31156 1 1 35 PHE CD2 C 0.128 -4.705 3.988 1.00 . A A . 161 PHE CD2 1 1
19 31157 1 1 35 PHE CE1 C 2.072 -3.487 2.461 1.00 . A A . 161 PHE CE1 1 1
19 31158 1 1 35 PHE CE2 C -0.234 -3.850 2.967 1.00 . A A . 161 PHE CE2 1 1
19 31159 1 1 35 PHE CG C 1.462 -4.961 4.261 1.00 . A A . 161 PHE CG 1 1
19 31160 1 1 35 PHE CZ C 0.738 -3.240 2.201 1.00 . A A . 161 PHE CZ 1 1
19 31161 1 1 35 PHE H H 2.488 -7.165 7.456 1.00 . A A . 161 PHE H 1 1
19 31162 1 1 35 PHE HA H 3.141 -4.616 6.506 1.00 . A A . 161 PHE HA 1 1
19 31163 1 1 35 PHE HB2 H 2.672 -6.504 5.020 1.00 . A A . 161 PHE HB2 1 1
19 31164 1 1 35 PHE HB3 H 1.003 -6.549 5.567 1.00 . A A . 161 PHE HB3 1 1
19 31165 1 1 35 PHE HD1 H 3.473 -4.535 3.688 1.00 . A A . 161 PHE HD1 1 1
19 31166 1 1 35 PHE HD2 H -0.634 -5.180 4.588 1.00 . A A . 161 PHE HD2 1 1
19 31167 1 1 35 PHE HE1 H 2.835 -3.011 1.866 1.00 . A A . 161 PHE HE1 1 1
19 31168 1 1 35 PHE HE2 H -1.277 -3.658 2.766 1.00 . A A . 161 PHE HE2 1 1
19 31169 1 1 35 PHE HZ H 0.457 -2.571 1.402 1.00 . A A . 161 PHE HZ 1 1
19 31170 1 1 35 PHE N N 2.577 -6.218 7.688 1.00 . A A . 161 PHE N 1 1
19 31171 1 1 35 PHE O O 1.019 -3.151 6.781 1.00 . A A . 161 PHE O 1 1
19 31172 1 1 36 ARG C C -0.182 -2.918 9.509 1.00 . A A . 162 ARG C 1 1
19 31173 1 1 36 ARG CA C -0.750 -4.098 8.721 1.00 . A A . 162 ARG CA 1 1
19 31174 1 1 36 ARG CB C -1.550 -5.026 9.642 1.00 . A A . 162 ARG CB 1 1
19 31175 1 1 36 ARG CD C -3.611 -5.453 10.993 1.00 . A A . 162 ARG CD 1 1
19 31176 1 1 36 ARG CG C -2.881 -4.457 10.108 1.00 . A A . 162 ARG CG 1 1
19 31177 1 1 36 ARG CZ C -5.797 -5.704 12.108 1.00 . A A . 162 ARG CZ 1 1
19 31178 1 1 36 ARG H H 0.465 -5.783 8.345 1.00 . A A . 162 ARG H 1 1
19 31179 1 1 36 ARG HA H -1.397 -3.725 7.943 1.00 . A A . 162 ARG HA 1 1
19 31180 1 1 36 ARG HB2 H -1.747 -5.948 9.116 1.00 . A A . 162 ARG HB2 1 1
19 31181 1 1 36 ARG HB3 H -0.954 -5.245 10.517 1.00 . A A . 162 ARG HB3 1 1
19 31182 1 1 36 ARG HD2 H -3.649 -6.404 10.484 1.00 . A A . 162 ARG HD2 1 1
19 31183 1 1 36 ARG HD3 H -3.060 -5.562 11.915 1.00 . A A . 162 ARG HD3 1 1
19 31184 1 1 36 ARG HE H -5.303 -4.206 10.877 1.00 . A A . 162 ARG HE 1 1
19 31185 1 1 36 ARG HG2 H -2.703 -3.551 10.670 1.00 . A A . 162 ARG HG2 1 1
19 31186 1 1 36 ARG HG3 H -3.490 -4.238 9.246 1.00 . A A . 162 ARG HG3 1 1
19 31187 1 1 36 ARG HH11 H -4.445 -7.140 12.559 1.00 . A A . 162 ARG HH11 1 1
19 31188 1 1 36 ARG HH12 H -5.990 -7.317 13.329 1.00 . A A . 162 ARG HH12 1 1
19 31189 1 1 36 ARG HH21 H -7.354 -4.426 11.869 1.00 . A A . 162 ARG HH21 1 1
19 31190 1 1 36 ARG HH22 H -7.663 -5.790 12.906 1.00 . A A . 162 ARG HH22 1 1
19 31191 1 1 36 ARG N N 0.330 -4.847 8.094 1.00 . A A . 162 ARG N 1 1
19 31192 1 1 36 ARG NE N -4.977 -5.030 11.304 1.00 . A A . 162 ARG NE 1 1
19 31193 1 1 36 ARG NH1 N -5.376 -6.809 12.710 1.00 . A A . 162 ARG NH1 1 1
19 31194 1 1 36 ARG NH2 N -7.032 -5.270 12.315 1.00 . A A . 162 ARG NH2 1 1
19 31195 1 1 36 ARG O O -0.603 -1.777 9.325 1.00 . A A . 162 ARG O 1 1
19 31196 1 1 37 ASP C C 2.354 -1.301 10.276 1.00 . A A . 163 ASP C 1 1
19 31197 1 1 37 ASP CA C 1.446 -2.156 11.157 1.00 . A A . 163 ASP CA 1 1
19 31198 1 1 37 ASP CB C 2.248 -2.773 12.307 1.00 . A A . 163 ASP CB 1 1
19 31199 1 1 37 ASP CG C 2.791 -1.729 13.267 1.00 . A A . 163 ASP CG 1 1
19 31200 1 1 37 ASP H H 1.106 -4.128 10.456 1.00 . A A . 163 ASP H 1 1
19 31201 1 1 37 ASP HA H 0.669 -1.528 11.566 1.00 . A A . 163 ASP HA 1 1
19 31202 1 1 37 ASP HB2 H 1.612 -3.446 12.860 1.00 . A A . 163 ASP HB2 1 1
19 31203 1 1 37 ASP HB3 H 3.081 -3.327 11.900 1.00 . A A . 163 ASP HB3 1 1
19 31204 1 1 37 ASP HD2 H 2.400 -0.494 14.608 1.00 . A A . 163 ASP HD2 1 1
19 31205 1 1 37 ASP N N 0.804 -3.200 10.360 1.00 . A A . 163 ASP N 1 1
19 31206 1 1 37 ASP O O 2.549 -0.113 10.532 1.00 . A A . 163 ASP O 1 1
19 31207 1 1 37 ASP OD1 O 4.021 -1.503 13.282 1.00 . A A . 163 ASP OD1 1 1
19 31208 1 1 37 ASP OD2 O 1.989 -1.137 14.025 1.00 . A A . 163 ASP OD2 1 1
19 31209 1 1 38 TYR C C 2.928 -0.095 7.584 1.00 . A A . 164 TYR C 1 1
19 31210 1 1 38 TYR CA C 3.726 -1.204 8.262 1.00 . A A . 164 TYR CA 1 1
19 31211 1 1 38 TYR CB C 4.283 -2.185 7.226 1.00 . A A . 164 TYR CB 1 1
19 31212 1 1 38 TYR CD1 C 5.954 -0.650 6.110 1.00 . A A . 164 TYR CD1 1 1
19 31213 1 1 38 TYR CD2 C 4.371 -1.789 4.740 1.00 . A A . 164 TYR CD2 1 1
19 31214 1 1 38 TYR CE1 C 6.496 -0.052 4.988 1.00 . A A . 164 TYR CE1 1 1
19 31215 1 1 38 TYR CE2 C 4.909 -1.196 3.615 1.00 . A A . 164 TYR CE2 1 1
19 31216 1 1 38 TYR CG C 4.882 -1.527 6.003 1.00 . A A . 164 TYR CG 1 1
19 31217 1 1 38 TYR CZ C 5.970 -0.327 3.744 1.00 . A A . 164 TYR CZ 1 1
19 31218 1 1 38 TYR H H 2.715 -2.867 9.086 1.00 . A A . 164 TYR H 1 1
19 31219 1 1 38 TYR HA H 4.548 -0.759 8.804 1.00 . A A . 164 TYR HA 1 1
19 31220 1 1 38 TYR HB2 H 5.056 -2.782 7.688 1.00 . A A . 164 TYR HB2 1 1
19 31221 1 1 38 TYR HB3 H 3.486 -2.834 6.895 1.00 . A A . 164 TYR HB3 1 1
19 31222 1 1 38 TYR HD1 H 6.364 -0.437 7.087 1.00 . A A . 164 TYR HD1 1 1
19 31223 1 1 38 TYR HD2 H 3.540 -2.470 4.641 1.00 . A A . 164 TYR HD2 1 1
19 31224 1 1 38 TYR HE1 H 7.331 0.627 5.090 1.00 . A A . 164 TYR HE1 1 1
19 31225 1 1 38 TYR HE2 H 4.496 -1.412 2.642 1.00 . A A . 164 TYR HE2 1 1
19 31226 1 1 38 TYR HH H 5.832 0.353 1.952 1.00 . A A . 164 TYR HH 1 1
19 31227 1 1 38 TYR N N 2.890 -1.912 9.222 1.00 . A A . 164 TYR N 1 1
19 31228 1 1 38 TYR O O 3.369 1.054 7.525 1.00 . A A . 164 TYR O 1 1
19 31229 1 1 38 TYR OH O 6.509 0.264 2.628 1.00 . A A . 164 TYR OH 1 1
19 31230 1 1 39 VAL C C 0.409 1.566 7.484 1.00 . A A . 165 VAL C 1 1
19 31231 1 1 39 VAL CA C 0.847 0.516 6.475 1.00 . A A . 165 VAL CA 1 1
19 31232 1 1 39 VAL CB C -0.386 -0.191 5.866 1.00 . A A . 165 VAL CB 1 1
19 31233 1 1 39 VAL CG1 C -1.604 0.719 5.832 1.00 . A A . 165 VAL CG1 1 1
19 31234 1 1 39 VAL CG2 C -0.066 -0.679 4.464 1.00 . A A . 165 VAL CG2 1 1
19 31235 1 1 39 VAL H H 1.477 -1.391 7.135 1.00 . A A . 165 VAL H 1 1
19 31236 1 1 39 VAL HA H 1.382 1.006 5.674 1.00 . A A . 165 VAL HA 1 1
19 31237 1 1 39 VAL HB H -0.620 -1.046 6.476 1.00 . A A . 165 VAL HB 1 1
19 31238 1 1 39 VAL HG11 H -1.844 1.037 6.837 1.00 . A A . 165 VAL HG11 1 1
19 31239 1 1 39 VAL HG12 H -1.391 1.584 5.223 1.00 . A A . 165 VAL HG12 1 1
19 31240 1 1 39 VAL HG13 H -2.442 0.182 5.415 1.00 . A A . 165 VAL HG13 1 1
19 31241 1 1 39 VAL HG21 H 0.807 -1.315 4.496 1.00 . A A . 165 VAL HG21 1 1
19 31242 1 1 39 VAL HG22 H -0.905 -1.236 4.074 1.00 . A A . 165 VAL HG22 1 1
19 31243 1 1 39 VAL HG23 H 0.128 0.173 3.823 1.00 . A A . 165 VAL HG23 1 1
19 31244 1 1 39 VAL N N 1.748 -0.449 7.088 1.00 . A A . 165 VAL N 1 1
19 31245 1 1 39 VAL O O 0.322 2.749 7.156 1.00 . A A . 165 VAL O 1 1
19 31246 1 1 40 ASP C C 0.791 3.144 9.959 1.00 . A A . 166 ASP C 1 1
19 31247 1 1 40 ASP CA C -0.251 2.044 9.778 1.00 . A A . 166 ASP CA 1 1
19 31248 1 1 40 ASP CB C -0.444 1.280 11.090 1.00 . A A . 166 ASP CB 1 1
19 31249 1 1 40 ASP CG C -0.864 2.178 12.239 1.00 . A A . 166 ASP CG 1 1
19 31250 1 1 40 ASP H H 0.222 0.172 8.907 1.00 . A A . 166 ASP H 1 1
19 31251 1 1 40 ASP HA H -1.189 2.497 9.493 1.00 . A A . 166 ASP HA 1 1
19 31252 1 1 40 ASP HB2 H -1.205 0.527 10.950 1.00 . A A . 166 ASP HB2 1 1
19 31253 1 1 40 ASP HB3 H 0.486 0.798 11.355 1.00 . A A . 166 ASP HB3 1 1
19 31254 1 1 40 ASP HD2 H -0.316 3.295 13.622 1.00 . A A . 166 ASP HD2 1 1
19 31255 1 1 40 ASP N N 0.147 1.132 8.711 1.00 . A A . 166 ASP N 1 1
19 31256 1 1 40 ASP O O 0.460 4.330 9.987 1.00 . A A . 166 ASP O 1 1
19 31257 1 1 40 ASP OD1 O -2.084 2.310 12.483 1.00 . A A . 166 ASP OD1 1 1
19 31258 1 1 40 ASP OD2 O 0.021 2.747 12.910 1.00 . A A . 166 ASP OD2 1 1
19 31259 1 1 41 ARG C C 3.343 4.501 8.917 1.00 . A A . 167 ARG C 1 1
19 31260 1 1 41 ARG CA C 3.138 3.710 10.195 1.00 . A A . 167 ARG CA 1 1
19 31261 1 1 41 ARG CB C 4.449 3.021 10.562 1.00 . A A . 167 ARG CB 1 1
19 31262 1 1 41 ARG CD C 5.768 1.734 12.250 1.00 . A A . 167 ARG CD 1 1
19 31263 1 1 41 ARG CG C 4.384 2.195 11.830 1.00 . A A . 167 ARG CG 1 1
19 31264 1 1 41 ARG CZ C 7.059 -0.088 11.207 1.00 . A A . 167 ARG CZ 1 1
19 31265 1 1 41 ARG H H 2.265 1.788 10.002 1.00 . A A . 167 ARG H 1 1
19 31266 1 1 41 ARG HA H 2.864 4.392 10.987 1.00 . A A . 167 ARG HA 1 1
19 31267 1 1 41 ARG HB2 H 4.732 2.367 9.752 1.00 . A A . 167 ARG HB2 1 1
19 31268 1 1 41 ARG HB3 H 5.212 3.774 10.688 1.00 . A A . 167 ARG HB3 1 1
19 31269 1 1 41 ARG HD2 H 6.324 2.587 12.610 1.00 . A A . 167 ARG HD2 1 1
19 31270 1 1 41 ARG HD3 H 5.666 1.011 13.047 1.00 . A A . 167 ARG HD3 1 1
19 31271 1 1 41 ARG HE H 6.601 1.645 10.320 1.00 . A A . 167 ARG HE 1 1
19 31272 1 1 41 ARG HG2 H 3.955 2.792 12.623 1.00 . A A . 167 ARG HG2 1 1
19 31273 1 1 41 ARG HG3 H 3.765 1.328 11.653 1.00 . A A . 167 ARG HG3 1 1
19 31274 1 1 41 ARG HH11 H 6.374 -0.471 13.073 1.00 . A A . 167 ARG HH11 1 1
19 31275 1 1 41 ARG HH12 H 7.329 -1.740 12.361 1.00 . A A . 167 ARG HH12 1 1
19 31276 1 1 41 ARG HH21 H 7.859 -0.029 9.341 1.00 . A A . 167 ARG HH21 1 1
19 31277 1 1 41 ARG HH22 H 8.162 -1.496 10.228 1.00 . A A . 167 ARG HH22 1 1
19 31278 1 1 41 ARG N N 2.058 2.748 10.041 1.00 . A A . 167 ARG N 1 1
19 31279 1 1 41 ARG NE N 6.504 1.120 11.143 1.00 . A A . 167 ARG NE 1 1
19 31280 1 1 41 ARG NH1 N 6.907 -0.821 12.302 1.00 . A A . 167 ARG NH1 1 1
19 31281 1 1 41 ARG NH2 N 7.749 -0.569 10.176 1.00 . A A . 167 ARG NH2 1 1
19 31282 1 1 41 ARG O O 3.498 5.717 8.956 1.00 . A A . 167 ARG O 1 1
19 31283 1 1 42 PHE C C 2.535 5.546 6.284 1.00 . A A . 168 PHE C 1 1
19 31284 1 1 42 PHE CA C 3.555 4.433 6.490 1.00 . A A . 168 PHE CA 1 1
19 31285 1 1 42 PHE CB C 3.446 3.395 5.364 1.00 . A A . 168 PHE CB 1 1
19 31286 1 1 42 PHE CD1 C 2.774 4.561 3.246 1.00 . A A . 168 PHE CD1 1 1
19 31287 1 1 42 PHE CD2 C 5.035 3.831 3.468 1.00 . A A . 168 PHE CD2 1 1
19 31288 1 1 42 PHE CE1 C 3.057 5.064 1.994 1.00 . A A . 168 PHE CE1 1 1
19 31289 1 1 42 PHE CE2 C 5.322 4.333 2.214 1.00 . A A . 168 PHE CE2 1 1
19 31290 1 1 42 PHE CG C 3.759 3.939 3.999 1.00 . A A . 168 PHE CG 1 1
19 31291 1 1 42 PHE CZ C 4.331 4.952 1.475 1.00 . A A . 168 PHE CZ 1 1
19 31292 1 1 42 PHE H H 3.210 2.826 7.826 1.00 . A A . 168 PHE H 1 1
19 31293 1 1 42 PHE HA H 4.546 4.860 6.481 1.00 . A A . 168 PHE HA 1 1
19 31294 1 1 42 PHE HB2 H 4.134 2.586 5.561 1.00 . A A . 168 PHE HB2 1 1
19 31295 1 1 42 PHE HB3 H 2.439 3.006 5.343 1.00 . A A . 168 PHE HB3 1 1
19 31296 1 1 42 PHE HD1 H 1.776 4.653 3.650 1.00 . A A . 168 PHE HD1 1 1
19 31297 1 1 42 PHE HD2 H 5.809 3.349 4.046 1.00 . A A . 168 PHE HD2 1 1
19 31298 1 1 42 PHE HE1 H 2.280 5.547 1.420 1.00 . A A . 168 PHE HE1 1 1
19 31299 1 1 42 PHE HE2 H 6.320 4.241 1.811 1.00 . A A . 168 PHE HE2 1 1
19 31300 1 1 42 PHE HZ H 4.551 5.345 0.493 1.00 . A A . 168 PHE HZ 1 1
19 31301 1 1 42 PHE N N 3.350 3.799 7.786 1.00 . A A . 168 PHE N 1 1
19 31302 1 1 42 PHE O O 2.896 6.681 5.984 1.00 . A A . 168 PHE O 1 1
19 31303 1 1 43 TYR C C 0.350 7.350 7.291 1.00 . A A . 169 TYR C 1 1
19 31304 1 1 43 TYR CA C 0.178 6.165 6.338 1.00 . A A . 169 TYR CA 1 1
19 31305 1 1 43 TYR CB C -1.156 5.450 6.575 1.00 . A A . 169 TYR CB 1 1
19 31306 1 1 43 TYR CD1 C -2.745 7.421 6.556 1.00 . A A . 169 TYR CD1 1 1
19 31307 1 1 43 TYR CD2 C -2.755 5.975 8.452 1.00 . A A . 169 TYR CD2 1 1
19 31308 1 1 43 TYR CE1 C -3.731 8.192 7.140 1.00 . A A . 169 TYR CE1 1 1
19 31309 1 1 43 TYR CE2 C -3.739 6.741 9.040 1.00 . A A . 169 TYR CE2 1 1
19 31310 1 1 43 TYR CG C -2.240 6.300 7.203 1.00 . A A . 169 TYR CG 1 1
19 31311 1 1 43 TYR CZ C -4.225 7.849 8.381 1.00 . A A . 169 TYR CZ 1 1
19 31312 1 1 43 TYR H H 1.051 4.273 6.718 1.00 . A A . 169 TYR H 1 1
19 31313 1 1 43 TYR HA H 0.194 6.532 5.321 1.00 . A A . 169 TYR HA 1 1
19 31314 1 1 43 TYR HB2 H -1.531 5.096 5.628 1.00 . A A . 169 TYR HB2 1 1
19 31315 1 1 43 TYR HB3 H -0.986 4.602 7.221 1.00 . A A . 169 TYR HB3 1 1
19 31316 1 1 43 TYR HD1 H -2.352 7.690 5.583 1.00 . A A . 169 TYR HD1 1 1
19 31317 1 1 43 TYR HD2 H -2.371 5.105 8.968 1.00 . A A . 169 TYR HD2 1 1
19 31318 1 1 43 TYR HE1 H -4.111 9.060 6.624 1.00 . A A . 169 TYR HE1 1 1
19 31319 1 1 43 TYR HE2 H -4.125 6.471 10.011 1.00 . A A . 169 TYR HE2 1 1
19 31320 1 1 43 TYR HH H -5.893 8.801 8.322 1.00 . A A . 169 TYR HH 1 1
19 31321 1 1 43 TYR N N 1.267 5.208 6.476 1.00 . A A . 169 TYR N 1 1
19 31322 1 1 43 TYR O O 0.305 8.503 6.862 1.00 . A A . 169 TYR O 1 1
19 31323 1 1 43 TYR OH O -5.202 8.617 8.968 1.00 . A A . 169 TYR OH 1 1
19 31324 1 1 44 LYS C C 1.900 9.006 9.293 1.00 . A A . 170 LYS C 1 1
19 31325 1 1 44 LYS CA C 0.680 8.133 9.573 1.00 . A A . 170 LYS CA 1 1
19 31326 1 1 44 LYS CB C 0.755 7.552 10.988 1.00 . A A . 170 LYS CB 1 1
19 31327 1 1 44 LYS CD C -1.632 8.032 11.674 1.00 . A A . 170 LYS CD 1 1
19 31328 1 1 44 LYS CE C -1.608 8.636 13.076 1.00 . A A . 170 LYS CE 1 1
19 31329 1 1 44 LYS CG C -0.561 6.964 11.479 1.00 . A A . 170 LYS CG 1 1
19 31330 1 1 44 LYS H H 0.610 6.132 8.861 1.00 . A A . 170 LYS H 1 1
19 31331 1 1 44 LYS HA H -0.204 8.750 9.501 1.00 . A A . 170 LYS HA 1 1
19 31332 1 1 44 LYS HB2 H 1.501 6.771 11.002 1.00 . A A . 170 LYS HB2 1 1
19 31333 1 1 44 LYS HB3 H 1.052 8.334 11.671 1.00 . A A . 170 LYS HB3 1 1
19 31334 1 1 44 LYS HD2 H -1.472 8.822 10.956 1.00 . A A . 170 LYS HD2 1 1
19 31335 1 1 44 LYS HD3 H -2.601 7.586 11.504 1.00 . A A . 170 LYS HD3 1 1
19 31336 1 1 44 LYS HE2 H -2.435 9.325 13.169 1.00 . A A . 170 LYS HE2 1 1
19 31337 1 1 44 LYS HE3 H -1.729 7.838 13.795 1.00 . A A . 170 LYS HE3 1 1
19 31338 1 1 44 LYS HG2 H -0.915 6.248 10.753 1.00 . A A . 170 LYS HG2 1 1
19 31339 1 1 44 LYS HG3 H -0.387 6.465 12.422 1.00 . A A . 170 LYS HG3 1 1
19 31340 1 1 44 LYS HZ1 H -0.428 9.859 14.291 1.00 . A A . 170 LYS HZ1 1 1
19 31341 1 1 44 LYS HZ2 H 0.455 8.700 13.426 1.00 . A A . 170 LYS HZ2 1 1
19 31342 1 1 44 LYS HZ3 H -0.153 10.074 12.631 1.00 . A A . 170 LYS HZ3 1 1
19 31343 1 1 44 LYS N N 0.550 7.071 8.576 1.00 . A A . 170 LYS N 1 1
19 31344 1 1 44 LYS NZ N -0.347 9.366 13.373 1.00 . A A . 170 LYS NZ 1 1
19 31345 1 1 44 LYS O O 1.837 10.229 9.432 1.00 . A A . 170 LYS O 1 1
19 31346 1 1 45 THR C C 3.937 9.993 7.325 1.00 . A A . 171 THR C 1 1
19 31347 1 1 45 THR CA C 4.201 9.112 8.536 1.00 . A A . 171 THR CA 1 1
19 31348 1 1 45 THR CB C 5.373 8.158 8.224 1.00 . A A . 171 THR CB 1 1
19 31349 1 1 45 THR CG2 C 6.646 8.935 7.928 1.00 . A A . 171 THR CG2 1 1
19 31350 1 1 45 THR H H 2.998 7.399 8.833 1.00 . A A . 171 THR H 1 1
19 31351 1 1 45 THR HA H 4.480 9.735 9.376 1.00 . A A . 171 THR HA 1 1
19 31352 1 1 45 THR HB H 5.115 7.568 7.355 1.00 . A A . 171 THR HB 1 1
19 31353 1 1 45 THR HG1 H 4.921 6.590 9.335 1.00 . A A . 171 THR HG1 1 1
19 31354 1 1 45 THR HG21 H 6.487 9.576 7.071 1.00 . A A . 171 THR HG21 1 1
19 31355 1 1 45 THR HG22 H 6.902 9.541 8.785 1.00 . A A . 171 THR HG22 1 1
19 31356 1 1 45 THR HG23 H 7.450 8.246 7.718 1.00 . A A . 171 THR HG23 1 1
19 31357 1 1 45 THR N N 2.998 8.380 8.892 1.00 . A A . 171 THR N 1 1
19 31358 1 1 45 THR O O 4.122 11.205 7.373 1.00 . A A . 171 THR O 1 1
19 31359 1 1 45 THR OG1 O 5.596 7.280 9.334 1.00 . A A . 171 THR OG1 1 1
19 31360 1 1 46 LEU C C 2.187 11.171 5.145 1.00 . A A . 172 LEU C 1 1
19 31361 1 1 46 LEU CA C 3.205 10.039 4.995 1.00 . A A . 172 LEU CA 1 1
19 31362 1 1 46 LEU CB C 2.720 9.009 3.977 1.00 . A A . 172 LEU CB 1 1
19 31363 1 1 46 LEU CD1 C 3.710 10.189 2.004 1.00 . A A . 172 LEU CD1 1 1
19 31364 1 1 46 LEU CD2 C 2.006 8.404 1.684 1.00 . A A . 172 LEU CD2 1 1
19 31365 1 1 46 LEU CG C 2.461 9.537 2.574 1.00 . A A . 172 LEU CG 1 1
19 31366 1 1 46 LEU H H 3.241 8.407 6.334 1.00 . A A . 172 LEU H 1 1
19 31367 1 1 46 LEU HA H 4.140 10.455 4.655 1.00 . A A . 172 LEU HA 1 1
19 31368 1 1 46 LEU HB2 H 3.463 8.227 3.910 1.00 . A A . 172 LEU HB2 1 1
19 31369 1 1 46 LEU HB3 H 1.803 8.575 4.346 1.00 . A A . 172 LEU HB3 1 1
19 31370 1 1 46 LEU HD11 H 4.513 9.467 1.973 1.00 . A A . 172 LEU HD11 1 1
19 31371 1 1 46 LEU HD12 H 3.507 10.543 1.004 1.00 . A A . 172 LEU HD12 1 1
19 31372 1 1 46 LEU HD13 H 3.999 11.022 2.629 1.00 . A A . 172 LEU HD13 1 1
19 31373 1 1 46 LEU HD21 H 1.121 7.949 2.104 1.00 . A A . 172 LEU HD21 1 1
19 31374 1 1 46 LEU HD22 H 1.780 8.788 0.699 1.00 . A A . 172 LEU HD22 1 1
19 31375 1 1 46 LEU HD23 H 2.790 7.665 1.613 1.00 . A A . 172 LEU HD23 1 1
19 31376 1 1 46 LEU HG H 1.673 10.274 2.613 1.00 . A A . 172 LEU HG 1 1
19 31377 1 1 46 LEU N N 3.448 9.367 6.264 1.00 . A A . 172 LEU N 1 1
19 31378 1 1 46 LEU O O 2.266 12.190 4.453 1.00 . A A . 172 LEU O 1 1
19 31379 1 1 47 ARG C C 0.926 13.262 6.916 1.00 . A A . 173 ARG C 1 1
19 31380 1 1 47 ARG CA C 0.246 12.017 6.349 1.00 . A A . 173 ARG CA 1 1
19 31381 1 1 47 ARG CB C -0.785 11.461 7.339 1.00 . A A . 173 ARG CB 1 1
19 31382 1 1 47 ARG CD C -2.997 11.719 8.489 1.00 . A A . 173 ARG CD 1 1
19 31383 1 1 47 ARG CG C -1.926 12.411 7.658 1.00 . A A . 173 ARG CG 1 1
19 31384 1 1 47 ARG CZ C -4.965 12.335 9.844 1.00 . A A . 173 ARG CZ 1 1
19 31385 1 1 47 ARG H H 1.182 10.126 6.517 1.00 . A A . 173 ARG H 1 1
19 31386 1 1 47 ARG HA H -0.257 12.277 5.427 1.00 . A A . 173 ARG HA 1 1
19 31387 1 1 47 ARG HB2 H -1.206 10.556 6.928 1.00 . A A . 173 ARG HB2 1 1
19 31388 1 1 47 ARG HB3 H -0.281 11.222 8.263 1.00 . A A . 173 ARG HB3 1 1
19 31389 1 1 47 ARG HD2 H -3.467 10.956 7.886 1.00 . A A . 173 ARG HD2 1 1
19 31390 1 1 47 ARG HD3 H -2.528 11.255 9.342 1.00 . A A . 173 ARG HD3 1 1
19 31391 1 1 47 ARG HE H -3.992 13.567 8.606 1.00 . A A . 173 ARG HE 1 1
19 31392 1 1 47 ARG HG2 H -1.540 13.253 8.213 1.00 . A A . 173 ARG HG2 1 1
19 31393 1 1 47 ARG HG3 H -2.367 12.757 6.733 1.00 . A A . 173 ARG HG3 1 1
19 31394 1 1 47 ARG HH11 H -4.442 10.382 10.000 1.00 . A A . 173 ARG HH11 1 1
19 31395 1 1 47 ARG HH12 H -5.781 10.869 10.987 1.00 . A A . 173 ARG HH12 1 1
19 31396 1 1 47 ARG HH21 H -5.751 14.199 9.888 1.00 . A A . 173 ARG HH21 1 1
19 31397 1 1 47 ARG HH22 H -6.538 13.029 10.914 1.00 . A A . 173 ARG HH22 1 1
19 31398 1 1 47 ARG N N 1.235 10.989 6.047 1.00 . A A . 173 ARG N 1 1
19 31399 1 1 47 ARG NE N -4.021 12.647 8.958 1.00 . A A . 173 ARG NE 1 1
19 31400 1 1 47 ARG NH1 N -5.068 11.096 10.314 1.00 . A A . 173 ARG NH1 1 1
19 31401 1 1 47 ARG NH2 N -5.817 13.262 10.249 1.00 . A A . 173 ARG NH2 1 1
19 31402 1 1 47 ARG O O 0.467 14.385 6.702 1.00 . A A . 173 ARG O 1 1
19 31403 1 1 48 ALA C C 3.954 14.614 7.407 1.00 . A A . 174 ALA C 1 1
19 31404 1 1 48 ALA CA C 2.762 14.152 8.247 1.00 . A A . 174 ALA CA 1 1
19 31405 1 1 48 ALA CB C 3.231 13.724 9.631 1.00 . A A . 174 ALA CB 1 1
19 31406 1 1 48 ALA H H 2.401 12.147 7.678 1.00 . A A . 174 ALA H 1 1
19 31407 1 1 48 ALA HA H 2.076 14.976 8.364 1.00 . A A . 174 ALA HA 1 1
19 31408 1 1 48 ALA HB1 H 3.897 12.878 9.538 1.00 . A A . 174 ALA HB1 1 1
19 31409 1 1 48 ALA HB2 H 3.752 14.542 10.106 1.00 . A A . 174 ALA HB2 1 1
19 31410 1 1 48 ALA HB3 H 2.377 13.443 10.229 1.00 . A A . 174 ALA HB3 1 1
19 31411 1 1 48 ALA N N 2.042 13.059 7.604 1.00 . A A . 174 ALA N 1 1
19 31412 1 1 48 ALA O O 4.587 15.624 7.720 1.00 . A A . 174 ALA O 1 1
19 31413 1 1 49 GLU C C 5.187 15.479 4.716 1.00 . A A . 175 GLU C 1 1
19 31414 1 1 49 GLU CA C 5.406 14.189 5.498 1.00 . A A . 175 GLU CA 1 1
19 31415 1 1 49 GLU CB C 5.710 13.037 4.535 1.00 . A A . 175 GLU CB 1 1
19 31416 1 1 49 GLU CD C 7.485 12.102 6.062 1.00 . A A . 175 GLU CD 1 1
19 31417 1 1 49 GLU CG C 6.259 11.799 5.224 1.00 . A A . 175 GLU CG 1 1
19 31418 1 1 49 GLU H H 3.714 13.091 6.139 1.00 . A A . 175 GLU H 1 1
19 31419 1 1 49 GLU HA H 6.259 14.328 6.147 1.00 . A A . 175 GLU HA 1 1
19 31420 1 1 49 GLU HB2 H 4.802 12.763 4.019 1.00 . A A . 175 GLU HB2 1 1
19 31421 1 1 49 GLU HB3 H 6.439 13.372 3.812 1.00 . A A . 175 GLU HB3 1 1
19 31422 1 1 49 GLU HE2 H 8.164 12.455 7.760 1.00 . A A . 175 GLU HE2 1 1
19 31423 1 1 49 GLU HG2 H 5.493 11.391 5.867 1.00 . A A . 175 GLU HG2 1 1
19 31424 1 1 49 GLU HG3 H 6.525 11.069 4.472 1.00 . A A . 175 GLU HG3 1 1
19 31425 1 1 49 GLU N N 4.261 13.872 6.347 1.00 . A A . 175 GLU N 1 1
19 31426 1 1 49 GLU O O 4.079 15.759 4.241 1.00 . A A . 175 GLU O 1 1
19 31427 1 1 49 GLU OE1 O 8.587 12.208 5.488 1.00 . A A . 175 GLU OE1 1 1
19 31428 1 1 49 GLU OE2 O 7.347 12.260 7.296 1.00 . A A . 175 GLU OE2 1 1
19 31429 1 1 50 GLN C C 6.171 17.398 2.405 1.00 . A A . 176 GLN C 1 1
19 31430 1 1 50 GLN CA C 6.217 17.546 3.925 1.00 . A A . 176 GLN CA 1 1
19 31431 1 1 50 GLN CB C 7.435 18.375 4.352 1.00 . A A . 176 GLN CB 1 1
19 31432 1 1 50 GLN CD C 8.741 20.530 4.147 1.00 . A A . 176 GLN CD 1 1
19 31433 1 1 50 GLN CG C 7.519 19.750 3.701 1.00 . A A . 176 GLN CG 1 1
19 31434 1 1 50 GLN H H 7.122 15.917 4.919 1.00 . A A . 176 GLN H 1 1
19 31435 1 1 50 GLN HA H 5.320 18.049 4.253 1.00 . A A . 176 GLN HA 1 1
19 31436 1 1 50 GLN HB2 H 7.401 18.514 5.422 1.00 . A A . 176 GLN HB2 1 1
19 31437 1 1 50 GLN HB3 H 8.330 17.828 4.099 1.00 . A A . 176 GLN HB3 1 1
19 31438 1 1 50 GLN HE21 H 7.796 22.249 3.826 1.00 . A A . 176 GLN HE21 1 1
19 31439 1 1 50 GLN HE22 H 9.421 22.378 4.409 1.00 . A A . 176 GLN HE22 1 1
19 31440 1 1 50 GLN HG2 H 7.561 19.626 2.631 1.00 . A A . 176 GLN HG2 1 1
19 31441 1 1 50 GLN HG3 H 6.635 20.313 3.963 1.00 . A A . 176 GLN HG3 1 1
19 31442 1 1 50 GLN N N 6.262 16.245 4.577 1.00 . A A . 176 GLN N 1 1
19 31443 1 1 50 GLN NE2 N 8.644 21.848 4.128 1.00 . A A . 176 GLN NE2 1 1
19 31444 1 1 50 GLN O O 7.208 17.348 1.741 1.00 . A A . 176 GLN O 1 1
19 31445 1 1 50 GLN OE1 O 9.771 19.952 4.499 1.00 . A A . 176 GLN OE1 1 1
19 31446 1 1 51 ALA C C 3.260 17.396 0.132 1.00 . A A . 177 ALA C 1 1
19 31447 1 1 51 ALA CA C 4.737 17.220 0.436 1.00 . A A . 177 ALA CA 1 1
19 31448 1 1 51 ALA CB C 5.227 15.881 -0.103 1.00 . A A . 177 ALA CB 1 1
19 31449 1 1 51 ALA H H 4.181 17.315 2.470 1.00 . A A . 177 ALA H 1 1
19 31450 1 1 51 ALA HA H 5.295 18.010 -0.046 1.00 . A A . 177 ALA HA 1 1
19 31451 1 1 51 ALA HB1 H 5.178 15.885 -1.183 1.00 . A A . 177 ALA HB1 1 1
19 31452 1 1 51 ALA HB2 H 6.247 15.717 0.213 1.00 . A A . 177 ALA HB2 1 1
19 31453 1 1 51 ALA HB3 H 4.599 15.086 0.281 1.00 . A A . 177 ALA HB3 1 1
19 31454 1 1 51 ALA N N 4.960 17.314 1.873 1.00 . A A . 177 ALA N 1 1
19 31455 1 1 51 ALA O O 2.410 17.056 0.958 1.00 . A A . 177 ALA O 1 1
19 31456 1 1 52 SER C C 0.910 16.726 -1.627 1.00 . A A . 178 SER C 1 1
19 31457 1 1 52 SER CA C 1.577 18.092 -1.475 1.00 . A A . 178 SER CA 1 1
19 31458 1 1 52 SER CB C 1.521 18.870 -2.791 1.00 . A A . 178 SER CB 1 1
19 31459 1 1 52 SER H H 3.680 18.277 -1.612 1.00 . A A . 178 SER H 1 1
19 31460 1 1 52 SER HA H 1.050 18.650 -0.714 1.00 . A A . 178 SER HA 1 1
19 31461 1 1 52 SER HB2 H 2.055 18.325 -3.555 1.00 . A A . 178 SER HB2 1 1
19 31462 1 1 52 SER HB3 H 0.489 18.995 -3.089 1.00 . A A . 178 SER HB3 1 1
19 31463 1 1 52 SER HG H 1.693 20.611 -1.901 1.00 . A A . 178 SER HG 1 1
19 31464 1 1 52 SER N N 2.955 17.944 -1.037 1.00 . A A . 178 SER N 1 1
19 31465 1 1 52 SER O O 1.520 15.790 -2.150 1.00 . A A . 178 SER O 1 1
19 31466 1 1 52 SER OG O 2.113 20.150 -2.644 1.00 . A A . 178 SER OG 1 1
19 31467 1 1 53 GLN C C -0.964 14.521 -2.336 1.00 . A A . 179 GLN C 1 1
19 31468 1 1 53 GLN CA C -1.035 15.348 -1.051 1.00 . A A . 179 GLN CA 1 1
19 31469 1 1 53 GLN CB C -2.496 15.588 -0.668 1.00 . A A . 179 GLN CB 1 1
19 31470 1 1 53 GLN CD C -4.722 14.579 -0.051 1.00 . A A . 179 GLN CD 1 1
19 31471 1 1 53 GLN CG C -3.298 14.310 -0.491 1.00 . A A . 179 GLN CG 1 1
19 31472 1 1 53 GLN H H -0.793 17.449 -0.870 1.00 . A A . 179 GLN H 1 1
19 31473 1 1 53 GLN HA H -0.564 14.787 -0.261 1.00 . A A . 179 GLN HA 1 1
19 31474 1 1 53 GLN HB2 H -2.528 16.139 0.261 1.00 . A A . 179 GLN HB2 1 1
19 31475 1 1 53 GLN HB3 H -2.965 16.176 -1.442 1.00 . A A . 179 GLN HB3 1 1
19 31476 1 1 53 GLN HE21 H -5.348 12.964 -1.019 1.00 . A A . 179 GLN HE21 1 1
19 31477 1 1 53 GLN HE22 H -6.571 13.863 -0.196 1.00 . A A . 179 GLN HE22 1 1
19 31478 1 1 53 GLN HG2 H -3.322 13.782 -1.433 1.00 . A A . 179 GLN HG2 1 1
19 31479 1 1 53 GLN HG3 H -2.814 13.695 0.254 1.00 . A A . 179 GLN HG3 1 1
19 31480 1 1 53 GLN N N -0.331 16.626 -1.161 1.00 . A A . 179 GLN N 1 1
19 31481 1 1 53 GLN NE2 N -5.637 13.716 -0.461 1.00 . A A . 179 GLN NE2 1 1
19 31482 1 1 53 GLN O O -0.482 13.389 -2.321 1.00 . A A . 179 GLN O 1 1
19 31483 1 1 53 GLN OE1 O -4.996 15.558 0.644 1.00 . A A . 179 GLN OE1 1 1
19 31484 1 1 54 GLU C C -0.096 13.909 -5.158 1.00 . A A . 180 GLU C 1 1
19 31485 1 1 54 GLU CA C -1.478 14.389 -4.721 1.00 . A A . 180 GLU CA 1 1
19 31486 1 1 54 GLU CB C -2.094 15.285 -5.796 1.00 . A A . 180 GLU CB 1 1
19 31487 1 1 54 GLU CD C -4.453 14.603 -5.188 1.00 . A A . 180 GLU CD 1 1
19 31488 1 1 54 GLU CG C -3.502 15.753 -5.455 1.00 . A A . 180 GLU CG 1 1
19 31489 1 1 54 GLU H H -1.727 16.029 -3.402 1.00 . A A . 180 GLU H 1 1
19 31490 1 1 54 GLU HA H -2.113 13.526 -4.585 1.00 . A A . 180 GLU HA 1 1
19 31491 1 1 54 GLU HB2 H -1.468 16.155 -5.925 1.00 . A A . 180 GLU HB2 1 1
19 31492 1 1 54 GLU HB3 H -2.135 14.740 -6.725 1.00 . A A . 180 GLU HB3 1 1
19 31493 1 1 54 GLU HE2 H -5.336 13.576 -3.911 1.00 . A A . 180 GLU HE2 1 1
19 31494 1 1 54 GLU HG2 H -3.458 16.373 -4.573 1.00 . A A . 180 GLU HG2 1 1
19 31495 1 1 54 GLU HG3 H -3.883 16.332 -6.284 1.00 . A A . 180 GLU HG3 1 1
19 31496 1 1 54 GLU N N -1.418 15.100 -3.444 1.00 . A A . 180 GLU N 1 1
19 31497 1 1 54 GLU O O 0.042 12.840 -5.754 1.00 . A A . 180 GLU O 1 1
19 31498 1 1 54 GLU OE1 O -4.944 13.993 -6.160 1.00 . A A . 180 GLU OE1 1 1
19 31499 1 1 54 GLU OE2 O -4.725 14.311 -4.004 1.00 . A A . 180 GLU OE2 1 1
19 31500 1 1 55 VAL C C 2.717 13.119 -4.320 1.00 . A A . 181 VAL C 1 1
19 31501 1 1 55 VAL CA C 2.298 14.326 -5.152 1.00 . A A . 181 VAL CA 1 1
19 31502 1 1 55 VAL CB C 3.274 15.491 -4.885 1.00 . A A . 181 VAL CB 1 1
19 31503 1 1 55 VAL CG1 C 4.703 15.087 -5.217 1.00 . A A . 181 VAL CG1 1 1
19 31504 1 1 55 VAL CG2 C 2.866 16.722 -5.678 1.00 . A A . 181 VAL CG2 1 1
19 31505 1 1 55 VAL H H 0.752 15.534 -4.365 1.00 . A A . 181 VAL H 1 1
19 31506 1 1 55 VAL HA H 2.348 14.068 -6.200 1.00 . A A . 181 VAL HA 1 1
19 31507 1 1 55 VAL HB H 3.229 15.737 -3.834 1.00 . A A . 181 VAL HB 1 1
19 31508 1 1 55 VAL HG11 H 5.369 15.913 -5.012 1.00 . A A . 181 VAL HG11 1 1
19 31509 1 1 55 VAL HG12 H 4.985 14.238 -4.613 1.00 . A A . 181 VAL HG12 1 1
19 31510 1 1 55 VAL HG13 H 4.769 14.821 -6.262 1.00 . A A . 181 VAL HG13 1 1
19 31511 1 1 55 VAL HG21 H 2.868 16.486 -6.732 1.00 . A A . 181 VAL HG21 1 1
19 31512 1 1 55 VAL HG22 H 1.876 17.031 -5.380 1.00 . A A . 181 VAL HG22 1 1
19 31513 1 1 55 VAL HG23 H 3.566 17.521 -5.485 1.00 . A A . 181 VAL HG23 1 1
19 31514 1 1 55 VAL N N 0.925 14.694 -4.838 1.00 . A A . 181 VAL N 1 1
19 31515 1 1 55 VAL O O 3.423 12.230 -4.800 1.00 . A A . 181 VAL O 1 1
19 31516 1 1 56 LYS C C 1.871 10.709 -2.610 1.00 . A A . 182 LYS C 1 1
19 31517 1 1 56 LYS CA C 2.568 11.996 -2.174 1.00 . A A . 182 LYS CA 1 1
19 31518 1 1 56 LYS CB C 2.188 12.345 -0.735 1.00 . A A . 182 LYS CB 1 1
19 31519 1 1 56 LYS CD C 2.878 13.567 1.366 1.00 . A A . 182 LYS CD 1 1
19 31520 1 1 56 LYS CE C 1.546 14.209 1.690 1.00 . A A . 182 LYS CE 1 1
19 31521 1 1 56 LYS CG C 3.083 13.411 -0.134 1.00 . A A . 182 LYS CG 1 1
19 31522 1 1 56 LYS H H 1.687 13.826 -2.757 1.00 . A A . 182 LYS H 1 1
19 31523 1 1 56 LYS HA H 3.637 11.843 -2.217 1.00 . A A . 182 LYS HA 1 1
19 31524 1 1 56 LYS HB2 H 1.169 12.704 -0.720 1.00 . A A . 182 LYS HB2 1 1
19 31525 1 1 56 LYS HB3 H 2.260 11.457 -0.126 1.00 . A A . 182 LYS HB3 1 1
19 31526 1 1 56 LYS HD2 H 2.913 12.590 1.824 1.00 . A A . 182 LYS HD2 1 1
19 31527 1 1 56 LYS HD3 H 3.672 14.182 1.765 1.00 . A A . 182 LYS HD3 1 1
19 31528 1 1 56 LYS HE2 H 1.482 15.156 1.174 1.00 . A A . 182 LYS HE2 1 1
19 31529 1 1 56 LYS HE3 H 0.757 13.561 1.347 1.00 . A A . 182 LYS HE3 1 1
19 31530 1 1 56 LYS HG2 H 4.113 13.143 -0.316 1.00 . A A . 182 LYS HG2 1 1
19 31531 1 1 56 LYS HG3 H 2.868 14.355 -0.616 1.00 . A A . 182 LYS HG3 1 1
19 31532 1 1 56 LYS HZ1 H 2.085 15.143 3.480 1.00 . A A . 182 LYS HZ1 1 1
19 31533 1 1 56 LYS HZ2 H 0.428 14.800 3.356 1.00 . A A . 182 LYS HZ2 1 1
19 31534 1 1 56 LYS HZ3 H 1.535 13.552 3.674 1.00 . A A . 182 LYS HZ3 1 1
19 31535 1 1 56 LYS N N 2.256 13.090 -3.075 1.00 . A A . 182 LYS N 1 1
19 31536 1 1 56 LYS NZ N 1.389 14.442 3.151 1.00 . A A . 182 LYS NZ 1 1
19 31537 1 1 56 LYS O O 2.443 9.628 -2.494 1.00 . A A . 182 LYS O 1 1
19 31538 1 1 57 ASN C C 0.670 8.913 -4.644 1.00 . A A . 183 ASN C 1 1
19 31539 1 1 57 ASN CA C -0.112 9.657 -3.577 1.00 . A A . 183 ASN CA 1 1
19 31540 1 1 57 ASN CB C -1.488 10.016 -4.162 1.00 . A A . 183 ASN CB 1 1
19 31541 1 1 57 ASN CG C -2.300 10.984 -3.317 1.00 . A A . 183 ASN CG 1 1
19 31542 1 1 57 ASN H H 0.228 11.721 -3.166 1.00 . A A . 183 ASN H 1 1
19 31543 1 1 57 ASN HA H -0.249 9.001 -2.728 1.00 . A A . 183 ASN HA 1 1
19 31544 1 1 57 ASN HB2 H -1.353 10.447 -5.140 1.00 . A A . 183 ASN HB2 1 1
19 31545 1 1 57 ASN HB3 H -2.057 9.098 -4.262 1.00 . A A . 183 ASN HB3 1 1
19 31546 1 1 57 ASN HD21 H -3.213 11.670 -4.940 1.00 . A A . 183 ASN HD21 1 1
19 31547 1 1 57 ASN HD22 H -3.692 12.400 -3.448 1.00 . A A . 183 ASN HD22 1 1
19 31548 1 1 57 ASN N N 0.642 10.830 -3.119 1.00 . A A . 183 ASN N 1 1
19 31549 1 1 57 ASN ND2 N -3.152 11.762 -3.967 1.00 . A A . 183 ASN ND2 1 1
19 31550 1 1 57 ASN O O 0.824 7.695 -4.573 1.00 . A A . 183 ASN O 1 1
19 31551 1 1 57 ASN OD1 O -2.174 11.029 -2.101 1.00 . A A . 183 ASN OD1 1 1
19 31552 1 1 58 ALA C C 3.170 8.368 -6.239 1.00 . A A . 184 ALA C 1 1
19 31553 1 1 58 ALA CA C 1.919 9.084 -6.735 1.00 . A A . 184 ALA CA 1 1
19 31554 1 1 58 ALA CB C 2.290 10.167 -7.733 1.00 . A A . 184 ALA CB 1 1
19 31555 1 1 58 ALA H H 1.028 10.636 -5.601 1.00 . A A . 184 ALA H 1 1
19 31556 1 1 58 ALA HA H 1.282 8.370 -7.234 1.00 . A A . 184 ALA HA 1 1
19 31557 1 1 58 ALA HB1 H 2.809 9.725 -8.570 1.00 . A A . 184 ALA HB1 1 1
19 31558 1 1 58 ALA HB2 H 1.394 10.657 -8.083 1.00 . A A . 184 ALA HB2 1 1
19 31559 1 1 58 ALA HB3 H 2.933 10.892 -7.254 1.00 . A A . 184 ALA HB3 1 1
19 31560 1 1 58 ALA N N 1.170 9.661 -5.625 1.00 . A A . 184 ALA N 1 1
19 31561 1 1 58 ALA O O 3.539 7.311 -6.747 1.00 . A A . 184 ALA O 1 1
19 31562 1 1 59 ALA C C 4.609 7.086 -3.864 1.00 . A A . 185 ALA C 1 1
19 31563 1 1 59 ALA CA C 4.987 8.349 -4.631 1.00 . A A . 185 ALA CA 1 1
19 31564 1 1 59 ALA CB C 5.663 9.349 -3.708 1.00 . A A . 185 ALA CB 1 1
19 31565 1 1 59 ALA H H 3.487 9.813 -4.902 1.00 . A A . 185 ALA H 1 1
19 31566 1 1 59 ALA HA H 5.679 8.090 -5.420 1.00 . A A . 185 ALA HA 1 1
19 31567 1 1 59 ALA HB1 H 6.535 8.894 -3.260 1.00 . A A . 185 ALA HB1 1 1
19 31568 1 1 59 ALA HB2 H 5.962 10.218 -4.276 1.00 . A A . 185 ALA HB2 1 1
19 31569 1 1 59 ALA HB3 H 4.973 9.643 -2.931 1.00 . A A . 185 ALA HB3 1 1
19 31570 1 1 59 ALA N N 3.811 8.950 -5.237 1.00 . A A . 185 ALA N 1 1
19 31571 1 1 59 ALA O O 5.359 6.115 -3.834 1.00 . A A . 185 ALA O 1 1
19 31572 1 1 60 THR C C 2.780 4.734 -3.308 1.00 . A A . 186 THR C 1 1
19 31573 1 1 60 THR CA C 2.949 5.985 -2.466 1.00 . A A . 186 THR CA 1 1
19 31574 1 1 60 THR CB C 1.600 6.314 -1.813 1.00 . A A . 186 THR CB 1 1
19 31575 1 1 60 THR CG2 C 1.153 5.191 -0.888 1.00 . A A . 186 THR CG2 1 1
19 31576 1 1 60 THR H H 2.856 7.896 -3.367 1.00 . A A . 186 THR H 1 1
19 31577 1 1 60 THR HA H 3.669 5.793 -1.690 1.00 . A A . 186 THR HA 1 1
19 31578 1 1 60 THR HB H 0.865 6.431 -2.592 1.00 . A A . 186 THR HB 1 1
19 31579 1 1 60 THR HG1 H 2.161 8.193 -1.608 1.00 . A A . 186 THR HG1 1 1
19 31580 1 1 60 THR HG21 H 0.292 5.513 -0.320 1.00 . A A . 186 THR HG21 1 1
19 31581 1 1 60 THR HG22 H 0.892 4.324 -1.475 1.00 . A A . 186 THR HG22 1 1
19 31582 1 1 60 THR HG23 H 1.956 4.940 -0.212 1.00 . A A . 186 THR HG23 1 1
19 31583 1 1 60 THR N N 3.427 7.104 -3.265 1.00 . A A . 186 THR N 1 1
19 31584 1 1 60 THR O O 3.106 3.629 -2.870 1.00 . A A . 186 THR O 1 1
19 31585 1 1 60 THR OG1 O 1.694 7.533 -1.081 1.00 . A A . 186 THR OG1 1 1
19 31586 1 1 61 GLU C C 3.218 2.958 -5.662 1.00 . A A . 187 GLU C 1 1
19 31587 1 1 61 GLU CA C 1.976 3.818 -5.414 1.00 . A A . 187 GLU CA 1 1
19 31588 1 1 61 GLU CB C 1.427 4.363 -6.730 1.00 . A A . 187 GLU CB 1 1
19 31589 1 1 61 GLU CD C -0.390 5.710 -7.865 1.00 . A A . 187 GLU CD 1 1
19 31590 1 1 61 GLU CG C 0.241 5.301 -6.549 1.00 . A A . 187 GLU CG 1 1
19 31591 1 1 61 GLU H H 2.102 5.841 -4.822 1.00 . A A . 187 GLU H 1 1
19 31592 1 1 61 GLU HA H 1.219 3.207 -4.945 1.00 . A A . 187 GLU HA 1 1
19 31593 1 1 61 GLU HB2 H 2.213 4.904 -7.233 1.00 . A A . 187 GLU HB2 1 1
19 31594 1 1 61 GLU HB3 H 1.113 3.535 -7.348 1.00 . A A . 187 GLU HB3 1 1
19 31595 1 1 61 GLU HE2 H -0.359 6.872 -9.318 1.00 . A A . 187 GLU HE2 1 1
19 31596 1 1 61 GLU HG2 H -0.506 4.808 -5.948 1.00 . A A . 187 GLU HG2 1 1
19 31597 1 1 61 GLU HG3 H 0.574 6.193 -6.037 1.00 . A A . 187 GLU HG3 1 1
19 31598 1 1 61 GLU N N 2.276 4.922 -4.518 1.00 . A A . 187 GLU N 1 1
19 31599 1 1 61 GLU O O 3.113 1.752 -5.898 1.00 . A A . 187 GLU O 1 1
19 31600 1 1 61 GLU OE1 O -1.367 5.054 -8.286 1.00 . A A . 187 GLU OE1 1 1
19 31601 1 1 61 GLU OE2 O 0.091 6.675 -8.493 1.00 . A A . 187 GLU OE2 1 1
19 31602 1 1 62 THR C C 6.254 2.504 -4.399 1.00 . A A . 188 THR C 1 1
19 31603 1 1 62 THR CA C 5.647 2.864 -5.759 1.00 . A A . 188 THR CA 1 1
19 31604 1 1 62 THR CB C 6.658 3.692 -6.574 1.00 . A A . 188 THR CB 1 1
19 31605 1 1 62 THR CG2 C 6.266 3.740 -8.039 1.00 . A A . 188 THR CG2 1 1
19 31606 1 1 62 THR H H 4.411 4.551 -5.460 1.00 . A A . 188 THR H 1 1
19 31607 1 1 62 THR HA H 5.443 1.952 -6.300 1.00 . A A . 188 THR HA 1 1
19 31608 1 1 62 THR HB H 7.633 3.229 -6.493 1.00 . A A . 188 THR HB 1 1
19 31609 1 1 62 THR HG1 H 6.745 5.652 -6.786 1.00 . A A . 188 THR HG1 1 1
19 31610 1 1 62 THR HG21 H 7.019 4.275 -8.598 1.00 . A A . 188 THR HG21 1 1
19 31611 1 1 62 THR HG22 H 6.178 2.735 -8.421 1.00 . A A . 188 THR HG22 1 1
19 31612 1 1 62 THR HG23 H 5.316 4.246 -8.139 1.00 . A A . 188 THR HG23 1 1
19 31613 1 1 62 THR N N 4.391 3.582 -5.608 1.00 . A A . 188 THR N 1 1
19 31614 1 1 62 THR O O 6.543 1.338 -4.131 1.00 . A A . 188 THR O 1 1
19 31615 1 1 62 THR OG1 O 6.726 5.026 -6.055 1.00 . A A . 188 THR OG1 1 1
19 31616 1 1 63 LEU C C 6.495 2.246 -1.399 1.00 . A A . 189 LEU C 1 1
19 31617 1 1 63 LEU CA C 7.091 3.362 -2.249 1.00 . A A . 189 LEU CA 1 1
19 31618 1 1 63 LEU CB C 7.038 4.673 -1.462 1.00 . A A . 189 LEU CB 1 1
19 31619 1 1 63 LEU CD1 C 7.577 7.107 -1.273 1.00 . A A . 189 LEU CD1 1 1
19 31620 1 1 63 LEU CD2 C 9.303 5.518 -2.122 1.00 . A A . 189 LEU CD2 1 1
19 31621 1 1 63 LEU CG C 7.817 5.836 -2.072 1.00 . A A . 189 LEU CG 1 1
19 31622 1 1 63 LEU H H 6.068 4.404 -3.791 1.00 . A A . 189 LEU H 1 1
19 31623 1 1 63 LEU HA H 8.124 3.126 -2.450 1.00 . A A . 189 LEU HA 1 1
19 31624 1 1 63 LEU HB2 H 6.004 4.970 -1.371 1.00 . A A . 189 LEU HB2 1 1
19 31625 1 1 63 LEU HB3 H 7.429 4.489 -0.472 1.00 . A A . 189 LEU HB3 1 1
19 31626 1 1 63 LEU HD11 H 6.524 7.348 -1.290 1.00 . A A . 189 LEU HD11 1 1
19 31627 1 1 63 LEU HD12 H 7.896 6.955 -0.253 1.00 . A A . 189 LEU HD12 1 1
19 31628 1 1 63 LEU HD13 H 8.140 7.919 -1.710 1.00 . A A . 189 LEU HD13 1 1
19 31629 1 1 63 LEU HD21 H 9.461 4.632 -2.720 1.00 . A A . 189 LEU HD21 1 1
19 31630 1 1 63 LEU HD22 H 9.834 6.350 -2.561 1.00 . A A . 189 LEU HD22 1 1
19 31631 1 1 63 LEU HD23 H 9.668 5.347 -1.120 1.00 . A A . 189 LEU HD23 1 1
19 31632 1 1 63 LEU HG H 7.475 6.005 -3.083 1.00 . A A . 189 LEU HG 1 1
19 31633 1 1 63 LEU N N 6.412 3.515 -3.541 1.00 . A A . 189 LEU N 1 1
19 31634 1 1 63 LEU O O 7.233 1.468 -0.796 1.00 . A A . 189 LEU O 1 1
19 31635 1 1 64 LEU C C 4.965 -0.221 -0.812 1.00 . A A . 190 LEU C 1 1
19 31636 1 1 64 LEU CA C 4.478 1.194 -0.519 1.00 . A A . 190 LEU CA 1 1
19 31637 1 1 64 LEU CB C 2.966 1.282 -0.734 1.00 . A A . 190 LEU CB 1 1
19 31638 1 1 64 LEU CD1 C 2.366 0.534 1.583 1.00 . A A . 190 LEU CD1 1 1
19 31639 1 1 64 LEU CD2 C 0.651 0.459 -0.234 1.00 . A A . 190 LEU CD2 1 1
19 31640 1 1 64 LEU CG C 2.129 0.309 0.098 1.00 . A A . 190 LEU CG 1 1
19 31641 1 1 64 LEU H H 4.636 2.785 -1.910 1.00 . A A . 190 LEU H 1 1
19 31642 1 1 64 LEU HA H 4.697 1.429 0.512 1.00 . A A . 190 LEU HA 1 1
19 31643 1 1 64 LEU HB2 H 2.650 2.289 -0.502 1.00 . A A . 190 LEU HB2 1 1
19 31644 1 1 64 LEU HB3 H 2.763 1.092 -1.778 1.00 . A A . 190 LEU HB3 1 1
19 31645 1 1 64 LEU HD11 H 1.770 -0.162 2.153 1.00 . A A . 190 LEU HD11 1 1
19 31646 1 1 64 LEU HD12 H 3.413 0.378 1.807 1.00 . A A . 190 LEU HD12 1 1
19 31647 1 1 64 LEU HD13 H 2.089 1.545 1.844 1.00 . A A . 190 LEU HD13 1 1
19 31648 1 1 64 LEU HD21 H 0.323 1.453 0.025 1.00 . A A . 190 LEU HD21 1 1
19 31649 1 1 64 LEU HD22 H 0.503 0.295 -1.292 1.00 . A A . 190 LEU HD22 1 1
19 31650 1 1 64 LEU HD23 H 0.080 -0.267 0.327 1.00 . A A . 190 LEU HD23 1 1
19 31651 1 1 64 LEU HG H 2.425 -0.703 -0.135 1.00 . A A . 190 LEU HG 1 1
19 31652 1 1 64 LEU N N 5.167 2.171 -1.357 1.00 . A A . 190 LEU N 1 1
19 31653 1 1 64 LEU O O 5.287 -0.979 0.101 1.00 . A A . 190 LEU O 1 1
19 31654 1 1 65 VAL C C 6.985 -1.986 -2.481 1.00 . A A . 191 VAL C 1 1
19 31655 1 1 65 VAL CA C 5.460 -1.884 -2.506 1.00 . A A . 191 VAL CA 1 1
19 31656 1 1 65 VAL CB C 4.941 -2.223 -3.923 1.00 . A A . 191 VAL CB 1 1
19 31657 1 1 65 VAL CG1 C 5.310 -3.647 -4.315 1.00 . A A . 191 VAL CG1 1 1
19 31658 1 1 65 VAL CG2 C 3.435 -2.012 -4.001 1.00 . A A . 191 VAL CG2 1 1
19 31659 1 1 65 VAL H H 4.769 0.098 -2.770 1.00 . A A . 191 VAL H 1 1
19 31660 1 1 65 VAL HA H 5.050 -2.602 -1.813 1.00 . A A . 191 VAL HA 1 1
19 31661 1 1 65 VAL HB H 5.411 -1.550 -4.624 1.00 . A A . 191 VAL HB 1 1
19 31662 1 1 65 VAL HG11 H 4.896 -3.871 -5.288 1.00 . A A . 191 VAL HG11 1 1
19 31663 1 1 65 VAL HG12 H 6.385 -3.742 -4.353 1.00 . A A . 191 VAL HG12 1 1
19 31664 1 1 65 VAL HG13 H 4.912 -4.339 -3.588 1.00 . A A . 191 VAL HG13 1 1
19 31665 1 1 65 VAL HG21 H 3.086 -2.267 -4.991 1.00 . A A . 191 VAL HG21 1 1
19 31666 1 1 65 VAL HG22 H 2.944 -2.641 -3.273 1.00 . A A . 191 VAL HG22 1 1
19 31667 1 1 65 VAL HG23 H 3.207 -0.976 -3.795 1.00 . A A . 191 VAL HG23 1 1
19 31668 1 1 65 VAL N N 5.022 -0.561 -2.090 1.00 . A A . 191 VAL N 1 1
19 31669 1 1 65 VAL O O 7.545 -3.040 -2.181 1.00 . A A . 191 VAL O 1 1
19 31670 1 1 66 GLN C C 9.773 -1.139 -1.554 1.00 . A A . 192 GLN C 1 1
19 31671 1 1 66 GLN CA C 9.094 -0.840 -2.889 1.00 . A A . 192 GLN CA 1 1
19 31672 1 1 66 GLN CB C 9.538 0.531 -3.391 1.00 . A A . 192 GLN CB 1 1
19 31673 1 1 66 GLN CD C 11.444 1.935 -4.287 1.00 . A A . 192 GLN CD 1 1
19 31674 1 1 66 GLN CG C 10.973 0.555 -3.869 1.00 . A A . 192 GLN CG 1 1
19 31675 1 1 66 GLN H H 7.146 -0.051 -2.949 1.00 . A A . 192 GLN H 1 1
19 31676 1 1 66 GLN HA H 9.392 -1.586 -3.608 1.00 . A A . 192 GLN HA 1 1
19 31677 1 1 66 GLN HB2 H 8.900 0.826 -4.212 1.00 . A A . 192 GLN HB2 1 1
19 31678 1 1 66 GLN HB3 H 9.434 1.245 -2.590 1.00 . A A . 192 GLN HB3 1 1
19 31679 1 1 66 GLN HE21 H 10.317 2.789 -2.892 1.00 . A A . 192 GLN HE21 1 1
19 31680 1 1 66 GLN HE22 H 11.255 3.870 -3.872 1.00 . A A . 192 GLN HE22 1 1
19 31681 1 1 66 GLN HG2 H 11.604 0.205 -3.070 1.00 . A A . 192 GLN HG2 1 1
19 31682 1 1 66 GLN HG3 H 11.058 -0.113 -4.712 1.00 . A A . 192 GLN HG3 1 1
19 31683 1 1 66 GLN N N 7.646 -0.876 -2.782 1.00 . A A . 192 GLN N 1 1
19 31684 1 1 66 GLN NE2 N 10.953 2.965 -3.617 1.00 . A A . 192 GLN NE2 1 1
19 31685 1 1 66 GLN O O 10.782 -1.846 -1.512 1.00 . A A . 192 GLN O 1 1
19 31686 1 1 66 GLN OE1 O 12.259 2.074 -5.198 1.00 . A A . 192 GLN OE1 1 1
19 31687 1 1 67 ASN C C 9.384 -2.059 1.519 1.00 . A A . 193 ASN C 1 1
19 31688 1 1 67 ASN CA C 9.831 -0.762 0.849 1.00 . A A . 193 ASN CA 1 1
19 31689 1 1 67 ASN CB C 9.499 0.424 1.758 1.00 . A A . 193 ASN CB 1 1
19 31690 1 1 67 ASN CG C 9.952 1.761 1.202 1.00 . A A . 193 ASN CG 1 1
19 31691 1 1 67 ASN H H 8.392 -0.083 -0.557 1.00 . A A . 193 ASN H 1 1
19 31692 1 1 67 ASN HA H 10.901 -0.802 0.709 1.00 . A A . 193 ASN HA 1 1
19 31693 1 1 67 ASN HB2 H 8.430 0.465 1.903 1.00 . A A . 193 ASN HB2 1 1
19 31694 1 1 67 ASN HB3 H 9.978 0.274 2.716 1.00 . A A . 193 ASN HB3 1 1
19 31695 1 1 67 ASN HD21 H 8.551 2.688 2.258 1.00 . A A . 193 ASN HD21 1 1
19 31696 1 1 67 ASN HD22 H 9.552 3.704 1.283 1.00 . A A . 193 ASN HD22 1 1
19 31697 1 1 67 ASN N N 9.221 -0.604 -0.471 1.00 . A A . 193 ASN N 1 1
19 31698 1 1 67 ASN ND2 N 9.286 2.826 1.621 1.00 . A A . 193 ASN ND2 1 1
19 31699 1 1 67 ASN O O 9.719 -2.321 2.675 1.00 . A A . 193 ASN O 1 1
19 31700 1 1 67 ASN OD1 O 10.898 1.842 0.416 1.00 . A A . 193 ASN OD1 1 1
19 31701 1 1 68 ALA C C 9.260 -5.219 0.981 1.00 . A A . 194 ALA C 1 1
19 31702 1 1 68 ALA CA C 8.206 -4.165 1.300 1.00 . A A . 194 ALA CA 1 1
19 31703 1 1 68 ALA CB C 6.865 -4.557 0.699 1.00 . A A . 194 ALA CB 1 1
19 31704 1 1 68 ALA H H 8.326 -2.575 -0.092 1.00 . A A . 194 ALA H 1 1
19 31705 1 1 68 ALA HA H 8.090 -4.092 2.371 1.00 . A A . 194 ALA HA 1 1
19 31706 1 1 68 ALA HB1 H 6.964 -4.648 -0.373 1.00 . A A . 194 ALA HB1 1 1
19 31707 1 1 68 ALA HB2 H 6.548 -5.502 1.112 1.00 . A A . 194 ALA HB2 1 1
19 31708 1 1 68 ALA HB3 H 6.132 -3.798 0.930 1.00 . A A . 194 ALA HB3 1 1
19 31709 1 1 68 ALA N N 8.621 -2.864 0.798 1.00 . A A . 194 ALA N 1 1
19 31710 1 1 68 ALA O O 9.927 -5.154 -0.053 1.00 . A A . 194 ALA O 1 1
19 31711 1 1 69 ASN C C 9.986 -8.097 0.461 1.00 . A A . 195 ASN C 1 1
19 31712 1 1 69 ASN CA C 10.367 -7.278 1.688 1.00 . A A . 195 ASN CA 1 1
19 31713 1 1 69 ASN CB C 10.405 -8.195 2.915 1.00 . A A . 195 ASN CB 1 1
19 31714 1 1 69 ASN CG C 10.639 -7.446 4.210 1.00 . A A . 195 ASN CG 1 1
19 31715 1 1 69 ASN H H 8.872 -6.164 2.697 1.00 . A A . 195 ASN H 1 1
19 31716 1 1 69 ASN HA H 11.344 -6.846 1.537 1.00 . A A . 195 ASN HA 1 1
19 31717 1 1 69 ASN HB2 H 9.464 -8.719 2.990 1.00 . A A . 195 ASN HB2 1 1
19 31718 1 1 69 ASN HB3 H 11.201 -8.915 2.789 1.00 . A A . 195 ASN HB3 1 1
19 31719 1 1 69 ASN HD21 H 8.683 -7.378 4.554 1.00 . A A . 195 ASN HD21 1 1
19 31720 1 1 69 ASN HD22 H 9.684 -6.634 5.753 1.00 . A A . 195 ASN HD22 1 1
19 31721 1 1 69 ASN N N 9.412 -6.186 1.880 1.00 . A A . 195 ASN N 1 1
19 31722 1 1 69 ASN ND2 N 9.560 -7.120 4.905 1.00 . A A . 195 ASN ND2 1 1
19 31723 1 1 69 ASN O O 8.807 -8.172 0.134 1.00 . A A . 195 ASN O 1 1
19 31724 1 1 69 ASN OD1 O 11.780 -7.180 4.592 1.00 . A A . 195 ASN OD1 1 1
19 31725 1 1 70 PRO C C 9.506 -10.373 -1.406 1.00 . A A . 196 PRO C 1 1
19 31726 1 1 70 PRO CA C 10.722 -9.455 -1.480 1.00 . A A . 196 PRO CA 1 1
19 31727 1 1 70 PRO CB C 12.006 -10.278 -1.679 1.00 . A A . 196 PRO CB 1 1
19 31728 1 1 70 PRO CD C 12.367 -8.802 0.172 1.00 . A A . 196 PRO CD 1 1
19 31729 1 1 70 PRO CG C 12.803 -10.106 -0.426 1.00 . A A . 196 PRO CG 1 1
19 31730 1 1 70 PRO HA H 10.601 -8.771 -2.307 1.00 . A A . 196 PRO HA 1 1
19 31731 1 1 70 PRO HB2 H 11.746 -11.313 -1.839 1.00 . A A . 196 PRO HB2 1 1
19 31732 1 1 70 PRO HB3 H 12.542 -9.902 -2.539 1.00 . A A . 196 PRO HB3 1 1
19 31733 1 1 70 PRO HD2 H 12.471 -8.819 1.247 1.00 . A A . 196 PRO HD2 1 1
19 31734 1 1 70 PRO HD3 H 12.926 -7.987 -0.251 1.00 . A A . 196 PRO HD3 1 1
19 31735 1 1 70 PRO HG2 H 12.596 -10.919 0.255 1.00 . A A . 196 PRO HG2 1 1
19 31736 1 1 70 PRO HG3 H 13.856 -10.076 -0.665 1.00 . A A . 196 PRO HG3 1 1
19 31737 1 1 70 PRO N N 10.958 -8.728 -0.221 1.00 . A A . 196 PRO N 1 1
19 31738 1 1 70 PRO O O 8.664 -10.392 -2.310 1.00 . A A . 196 PRO O 1 1
19 31739 1 1 71 ASP C C 6.966 -11.273 -0.030 1.00 . A A . 197 ASP C 1 1
19 31740 1 1 71 ASP CA C 8.298 -12.022 -0.070 1.00 . A A . 197 ASP CA 1 1
19 31741 1 1 71 ASP CB C 8.509 -12.787 1.240 1.00 . A A . 197 ASP CB 1 1
19 31742 1 1 71 ASP CG C 7.286 -13.582 1.658 1.00 . A A . 197 ASP CG 1 1
19 31743 1 1 71 ASP H H 10.122 -11.031 0.368 1.00 . A A . 197 ASP H 1 1
19 31744 1 1 71 ASP HA H 8.273 -12.729 -0.886 1.00 . A A . 197 ASP HA 1 1
19 31745 1 1 71 ASP HB2 H 9.335 -13.472 1.120 1.00 . A A . 197 ASP HB2 1 1
19 31746 1 1 71 ASP HB3 H 8.743 -12.083 2.024 1.00 . A A . 197 ASP HB3 1 1
19 31747 1 1 71 ASP HD2 H 5.962 -13.828 2.940 1.00 . A A . 197 ASP HD2 1 1
19 31748 1 1 71 ASP N N 9.413 -11.107 -0.306 1.00 . A A . 197 ASP N 1 1
19 31749 1 1 71 ASP O O 6.026 -11.622 -0.746 1.00 . A A . 197 ASP O 1 1
19 31750 1 1 71 ASP OD1 O 6.889 -14.510 0.922 1.00 . A A . 197 ASP OD1 1 1
19 31751 1 1 71 ASP OD2 O 6.726 -13.285 2.734 1.00 . A A . 197 ASP OD2 1 1
19 31752 1 1 72 CYS C C 5.378 -8.706 -0.375 1.00 . A A . 198 CYS C 1 1
19 31753 1 1 72 CYS CA C 5.690 -9.435 0.928 1.00 . A A . 198 CYS CA 1 1
19 31754 1 1 72 CYS CB C 5.865 -8.432 2.068 1.00 . A A . 198 CYS CB 1 1
19 31755 1 1 72 CYS H H 7.696 -9.974 1.298 1.00 . A A . 198 CYS H 1 1
19 31756 1 1 72 CYS HA H 4.876 -10.103 1.164 1.00 . A A . 198 CYS HA 1 1
19 31757 1 1 72 CYS HB2 H 6.558 -7.663 1.759 1.00 . A A . 198 CYS HB2 1 1
19 31758 1 1 72 CYS HB3 H 4.912 -7.982 2.296 1.00 . A A . 198 CYS HB3 1 1
19 31759 1 1 72 CYS HG H 6.215 -10.471 3.557 1.00 . A A . 198 CYS HG 1 1
19 31760 1 1 72 CYS N N 6.904 -10.227 0.785 1.00 . A A . 198 CYS N 1 1
19 31761 1 1 72 CYS O O 4.226 -8.614 -0.786 1.00 . A A . 198 CYS O 1 1
19 31762 1 1 72 CYS SG S 6.503 -9.175 3.587 1.00 . A A . 198 CYS SG 1 1
19 31763 1 1 73 LYS C C 5.667 -8.438 -3.341 1.00 . A A . 199 LYS C 1 1
19 31764 1 1 73 LYS CA C 6.316 -7.529 -2.302 1.00 . A A . 199 LYS CA 1 1
19 31765 1 1 73 LYS CB C 7.706 -7.090 -2.769 1.00 . A A . 199 LYS CB 1 1
19 31766 1 1 73 LYS CD C 9.123 -5.845 -4.420 1.00 . A A . 199 LYS CD 1 1
19 31767 1 1 73 LYS CE C 9.721 -4.975 -3.327 1.00 . A A . 199 LYS CE 1 1
19 31768 1 1 73 LYS CG C 7.714 -6.292 -4.062 1.00 . A A . 199 LYS CG 1 1
19 31769 1 1 73 LYS H H 7.322 -8.317 -0.621 1.00 . A A . 199 LYS H 1 1
19 31770 1 1 73 LYS HA H 5.696 -6.655 -2.160 1.00 . A A . 199 LYS HA 1 1
19 31771 1 1 73 LYS HB2 H 8.153 -6.481 -1.997 1.00 . A A . 199 LYS HB2 1 1
19 31772 1 1 73 LYS HB3 H 8.316 -7.971 -2.912 1.00 . A A . 199 LYS HB3 1 1
19 31773 1 1 73 LYS HD2 H 9.743 -6.719 -4.554 1.00 . A A . 199 LYS HD2 1 1
19 31774 1 1 73 LYS HD3 H 9.086 -5.280 -5.342 1.00 . A A . 199 LYS HD3 1 1
19 31775 1 1 73 LYS HE2 H 9.120 -4.083 -3.226 1.00 . A A . 199 LYS HE2 1 1
19 31776 1 1 73 LYS HE3 H 9.703 -5.527 -2.398 1.00 . A A . 199 LYS HE3 1 1
19 31777 1 1 73 LYS HG2 H 7.329 -6.908 -4.860 1.00 . A A . 199 LYS HG2 1 1
19 31778 1 1 73 LYS HG3 H 7.089 -5.419 -3.941 1.00 . A A . 199 LYS HG3 1 1
19 31779 1 1 73 LYS HZ1 H 11.158 -4.065 -4.537 1.00 . A A . 199 LYS HZ1 1 1
19 31780 1 1 73 LYS HZ2 H 11.489 -3.969 -2.881 1.00 . A A . 199 LYS HZ2 1 1
19 31781 1 1 73 LYS HZ3 H 11.724 -5.431 -3.704 1.00 . A A . 199 LYS HZ3 1 1
19 31782 1 1 73 LYS N N 6.429 -8.216 -1.023 1.00 . A A . 199 LYS N 1 1
19 31783 1 1 73 LYS NZ N 11.119 -4.582 -3.632 1.00 . A A . 199 LYS NZ 1 1
19 31784 1 1 73 LYS O O 4.824 -8.003 -4.123 1.00 . A A . 199 LYS O 1 1
19 31785 1 1 74 THR C C 3.978 -10.841 -3.945 1.00 . A A . 200 THR C 1 1
19 31786 1 1 74 THR CA C 5.476 -10.706 -4.212 1.00 . A A . 200 THR CA 1 1
19 31787 1 1 74 THR CB C 6.166 -12.077 -4.028 1.00 . A A . 200 THR CB 1 1
19 31788 1 1 74 THR CG2 C 5.559 -13.128 -4.951 1.00 . A A . 200 THR CG2 1 1
19 31789 1 1 74 THR H H 6.772 -9.979 -2.708 1.00 . A A . 200 THR H 1 1
19 31790 1 1 74 THR HA H 5.624 -10.382 -5.232 1.00 . A A . 200 THR HA 1 1
19 31791 1 1 74 THR HB H 6.030 -12.397 -3.005 1.00 . A A . 200 THR HB 1 1
19 31792 1 1 74 THR HG1 H 7.977 -11.371 -3.637 1.00 . A A . 200 THR HG1 1 1
19 31793 1 1 74 THR HG21 H 6.051 -14.075 -4.790 1.00 . A A . 200 THR HG21 1 1
19 31794 1 1 74 THR HG22 H 4.505 -13.230 -4.739 1.00 . A A . 200 THR HG22 1 1
19 31795 1 1 74 THR HG23 H 5.693 -12.824 -5.979 1.00 . A A . 200 THR HG23 1 1
19 31796 1 1 74 THR N N 6.063 -9.707 -3.330 1.00 . A A . 200 THR N 1 1
19 31797 1 1 74 THR O O 3.171 -10.892 -4.872 1.00 . A A . 200 THR O 1 1
19 31798 1 1 74 THR OG1 O 7.572 -11.955 -4.296 1.00 . A A . 200 THR OG1 1 1
19 31799 1 1 75 ILE C C 1.439 -9.725 -2.689 1.00 . A A . 201 ILE C 1 1
19 31800 1 1 75 ILE CA C 2.215 -10.974 -2.272 1.00 . A A . 201 ILE CA 1 1
19 31801 1 1 75 ILE CB C 2.089 -11.174 -0.745 1.00 . A A . 201 ILE CB 1 1
19 31802 1 1 75 ILE CD1 C 2.845 -12.669 1.184 1.00 . A A . 201 ILE CD1 1 1
19 31803 1 1 75 ILE CG1 C 2.839 -12.438 -0.315 1.00 . A A . 201 ILE CG1 1 1
19 31804 1 1 75 ILE CG2 C 0.627 -11.249 -0.327 1.00 . A A . 201 ILE CG2 1 1
19 31805 1 1 75 ILE H H 4.305 -10.815 -1.975 1.00 . A A . 201 ILE H 1 1
19 31806 1 1 75 ILE HA H 1.790 -11.835 -2.767 1.00 . A A . 201 ILE HA 1 1
19 31807 1 1 75 ILE HB H 2.532 -10.318 -0.257 1.00 . A A . 201 ILE HB 1 1
19 31808 1 1 75 ILE HD11 H 1.831 -12.797 1.533 1.00 . A A . 201 ILE HD11 1 1
19 31809 1 1 75 ILE HD12 H 3.420 -13.556 1.409 1.00 . A A . 201 ILE HD12 1 1
19 31810 1 1 75 ILE HD13 H 3.290 -11.817 1.676 1.00 . A A . 201 ILE HD13 1 1
19 31811 1 1 75 ILE HG12 H 2.376 -13.296 -0.778 1.00 . A A . 201 ILE HG12 1 1
19 31812 1 1 75 ILE HG13 H 3.865 -12.368 -0.645 1.00 . A A . 201 ILE HG13 1 1
19 31813 1 1 75 ILE HG21 H 0.144 -12.066 -0.844 1.00 . A A . 201 ILE HG21 1 1
19 31814 1 1 75 ILE HG22 H 0.566 -11.414 0.740 1.00 . A A . 201 ILE HG22 1 1
19 31815 1 1 75 ILE HG23 H 0.132 -10.322 -0.577 1.00 . A A . 201 ILE HG23 1 1
19 31816 1 1 75 ILE N N 3.613 -10.868 -2.670 1.00 . A A . 201 ILE N 1 1
19 31817 1 1 75 ILE O O 0.305 -9.812 -3.157 1.00 . A A . 201 ILE O 1 1
19 31818 1 1 76 LEU C C 1.207 -7.212 -4.386 1.00 . A A . 202 LEU C 1 1
19 31819 1 1 76 LEU CA C 1.447 -7.297 -2.882 1.00 . A A . 202 LEU CA 1 1
19 31820 1 1 76 LEU CB C 2.330 -6.135 -2.425 1.00 . A A . 202 LEU CB 1 1
19 31821 1 1 76 LEU CD1 C 3.542 -4.943 -0.579 1.00 . A A . 202 LEU CD1 1 1
19 31822 1 1 76 LEU CD2 C 1.292 -5.951 -0.152 1.00 . A A . 202 LEU CD2 1 1
19 31823 1 1 76 LEU CG C 2.598 -6.085 -0.919 1.00 . A A . 202 LEU CG 1 1
19 31824 1 1 76 LEU H H 2.972 -8.567 -2.138 1.00 . A A . 202 LEU H 1 1
19 31825 1 1 76 LEU HA H 0.496 -7.237 -2.373 1.00 . A A . 202 LEU HA 1 1
19 31826 1 1 76 LEU HB2 H 3.279 -6.204 -2.938 1.00 . A A . 202 LEU HB2 1 1
19 31827 1 1 76 LEU HB3 H 1.849 -5.213 -2.712 1.00 . A A . 202 LEU HB3 1 1
19 31828 1 1 76 LEU HD11 H 3.741 -4.946 0.482 1.00 . A A . 202 LEU HD11 1 1
19 31829 1 1 76 LEU HD12 H 4.470 -5.071 -1.119 1.00 . A A . 202 LEU HD12 1 1
19 31830 1 1 76 LEU HD13 H 3.088 -4.004 -0.859 1.00 . A A . 202 LEU HD13 1 1
19 31831 1 1 76 LEU HD21 H 0.794 -5.039 -0.451 1.00 . A A . 202 LEU HD21 1 1
19 31832 1 1 76 LEU HD22 H 0.657 -6.797 -0.372 1.00 . A A . 202 LEU HD22 1 1
19 31833 1 1 76 LEU HD23 H 1.496 -5.917 0.907 1.00 . A A . 202 LEU HD23 1 1
19 31834 1 1 76 LEU HG H 3.071 -7.009 -0.615 1.00 . A A . 202 LEU HG 1 1
19 31835 1 1 76 LEU N N 2.066 -8.569 -2.525 1.00 . A A . 202 LEU N 1 1
19 31836 1 1 76 LEU O O 0.150 -6.768 -4.833 1.00 . A A . 202 LEU O 1 1
19 31837 1 1 77 LYS C C 1.096 -8.726 -7.080 1.00 . A A . 203 LYS C 1 1
19 31838 1 1 77 LYS CA C 2.068 -7.648 -6.615 1.00 . A A . 203 LYS CA 1 1
19 31839 1 1 77 LYS CB C 3.436 -7.828 -7.281 1.00 . A A . 203 LYS CB 1 1
19 31840 1 1 77 LYS CD C 5.627 -6.785 -7.920 1.00 . A A . 203 LYS CD 1 1
19 31841 1 1 77 LYS CE C 6.446 -5.505 -7.926 1.00 . A A . 203 LYS CE 1 1
19 31842 1 1 77 LYS CG C 4.334 -6.612 -7.145 1.00 . A A . 203 LYS CG 1 1
19 31843 1 1 77 LYS H H 3.017 -7.981 -4.749 1.00 . A A . 203 LYS H 1 1
19 31844 1 1 77 LYS HA H 1.668 -6.687 -6.903 1.00 . A A . 203 LYS HA 1 1
19 31845 1 1 77 LYS HB2 H 3.935 -8.673 -6.830 1.00 . A A . 203 LYS HB2 1 1
19 31846 1 1 77 LYS HB3 H 3.290 -8.025 -8.333 1.00 . A A . 203 LYS HB3 1 1
19 31847 1 1 77 LYS HD2 H 6.208 -7.570 -7.459 1.00 . A A . 203 LYS HD2 1 1
19 31848 1 1 77 LYS HD3 H 5.392 -7.059 -8.939 1.00 . A A . 203 LYS HD3 1 1
19 31849 1 1 77 LYS HE2 H 6.669 -5.235 -6.905 1.00 . A A . 203 LYS HE2 1 1
19 31850 1 1 77 LYS HE3 H 7.368 -5.684 -8.460 1.00 . A A . 203 LYS HE3 1 1
19 31851 1 1 77 LYS HG2 H 3.814 -5.744 -7.524 1.00 . A A . 203 LYS HG2 1 1
19 31852 1 1 77 LYS HG3 H 4.568 -6.465 -6.100 1.00 . A A . 203 LYS HG3 1 1
19 31853 1 1 77 LYS HZ1 H 5.336 -4.672 -9.497 1.00 . A A . 203 LYS HZ1 1 1
19 31854 1 1 77 LYS HZ2 H 4.929 -4.059 -7.971 1.00 . A A . 203 LYS HZ2 1 1
19 31855 1 1 77 LYS HZ3 H 6.367 -3.572 -8.721 1.00 . A A . 203 LYS HZ3 1 1
19 31856 1 1 77 LYS N N 2.188 -7.651 -5.164 1.00 . A A . 203 LYS N 1 1
19 31857 1 1 77 LYS NZ N 5.721 -4.375 -8.574 1.00 . A A . 203 LYS NZ 1 1
19 31858 1 1 77 LYS O O 0.480 -8.598 -8.136 1.00 . A A . 203 LYS O 1 1
19 31859 1 1 78 ALA C C -1.425 -10.290 -6.565 1.00 . A A . 204 ALA C 1 1
19 31860 1 1 78 ALA CA C -0.001 -10.842 -6.570 1.00 . A A . 204 ALA CA 1 1
19 31861 1 1 78 ALA CB C 0.133 -11.974 -5.564 1.00 . A A . 204 ALA CB 1 1
19 31862 1 1 78 ALA H H 1.538 -9.864 -5.494 1.00 . A A . 204 ALA H 1 1
19 31863 1 1 78 ALA HA H 0.218 -11.234 -7.552 1.00 . A A . 204 ALA HA 1 1
19 31864 1 1 78 ALA HB1 H 1.152 -12.333 -5.557 1.00 . A A . 204 ALA HB1 1 1
19 31865 1 1 78 ALA HB2 H -0.129 -11.614 -4.580 1.00 . A A . 204 ALA HB2 1 1
19 31866 1 1 78 ALA HB3 H -0.529 -12.781 -5.840 1.00 . A A . 204 ALA HB3 1 1
19 31867 1 1 78 ALA N N 0.963 -9.785 -6.285 1.00 . A A . 204 ALA N 1 1
19 31868 1 1 78 ALA O O -2.288 -10.774 -7.297 1.00 . A A . 204 ALA O 1 1
19 31869 1 1 79 LEU C C -3.180 -7.865 -7.033 1.00 . A A . 205 LEU C 1 1
19 31870 1 1 79 LEU CA C -2.952 -8.589 -5.715 1.00 . A A . 205 LEU CA 1 1
19 31871 1 1 79 LEU CB C -3.029 -7.575 -4.563 1.00 . A A . 205 LEU CB 1 1
19 31872 1 1 79 LEU CD1 C -5.030 -8.679 -3.529 1.00 . A A . 205 LEU CD1 1 1
19 31873 1 1 79 LEU CD2 C -2.763 -9.059 -2.550 1.00 . A A . 205 LEU CD2 1 1
19 31874 1 1 79 LEU CG C -3.665 -8.070 -3.262 1.00 . A A . 205 LEU CG 1 1
19 31875 1 1 79 LEU H H -0.955 -8.980 -5.124 1.00 . A A . 205 LEU H 1 1
19 31876 1 1 79 LEU HA H -3.724 -9.332 -5.585 1.00 . A A . 205 LEU HA 1 1
19 31877 1 1 79 LEU HB2 H -2.025 -7.249 -4.338 1.00 . A A . 205 LEU HB2 1 1
19 31878 1 1 79 LEU HB3 H -3.594 -6.720 -4.906 1.00 . A A . 205 LEU HB3 1 1
19 31879 1 1 79 LEU HD11 H -5.455 -9.030 -2.599 1.00 . A A . 205 LEU HD11 1 1
19 31880 1 1 79 LEU HD12 H -5.677 -7.930 -3.960 1.00 . A A . 205 LEU HD12 1 1
19 31881 1 1 79 LEU HD13 H -4.928 -9.508 -4.213 1.00 . A A . 205 LEU HD13 1 1
19 31882 1 1 79 LEU HD21 H -1.837 -8.572 -2.281 1.00 . A A . 205 LEU HD21 1 1
19 31883 1 1 79 LEU HD22 H -3.258 -9.410 -1.655 1.00 . A A . 205 LEU HD22 1 1
19 31884 1 1 79 LEU HD23 H -2.558 -9.894 -3.201 1.00 . A A . 205 LEU HD23 1 1
19 31885 1 1 79 LEU HG H -3.809 -7.223 -2.604 1.00 . A A . 205 LEU HG 1 1
19 31886 1 1 79 LEU N N -1.664 -9.275 -5.734 1.00 . A A . 205 LEU N 1 1
19 31887 1 1 79 LEU O O -4.193 -8.068 -7.708 1.00 . A A . 205 LEU O 1 1
19 31888 1 1 80 GLY C C -2.931 -4.901 -8.380 1.00 . A A . 206 GLY C 1 1
19 31889 1 1 80 GLY CA C -2.321 -6.269 -8.617 1.00 . A A . 206 GLY CA 1 1
19 31890 1 1 80 GLY H H -1.428 -6.933 -6.827 1.00 . A A . 206 GLY H 1 1
19 31891 1 1 80 GLY HA2 H -1.334 -6.148 -9.037 1.00 . A A . 206 GLY HA2 1 1
19 31892 1 1 80 GLY HA3 H -2.937 -6.812 -9.319 1.00 . A A . 206 GLY HA3 1 1
19 31893 1 1 80 GLY N N -2.218 -7.033 -7.398 1.00 . A A . 206 GLY N 1 1
19 31894 1 1 80 GLY O O -3.317 -4.578 -7.256 1.00 . A A . 206 GLY O 1 1
19 31895 1 1 81 PRO C C -5.104 -2.697 -9.249 1.00 . A A . 207 PRO C 1 1
19 31896 1 1 81 PRO CA C -3.576 -2.718 -9.301 1.00 . A A . 207 PRO CA 1 1
19 31897 1 1 81 PRO CB C -3.072 -2.027 -10.565 1.00 . A A . 207 PRO CB 1 1
19 31898 1 1 81 PRO CD C -2.602 -4.374 -10.796 1.00 . A A . 207 PRO CD 1 1
19 31899 1 1 81 PRO CG C -2.926 -3.119 -11.566 1.00 . A A . 207 PRO CG 1 1
19 31900 1 1 81 PRO HA H -3.183 -2.211 -8.431 1.00 . A A . 207 PRO HA 1 1
19 31901 1 1 81 PRO HB2 H -3.794 -1.290 -10.887 1.00 . A A . 207 PRO HB2 1 1
19 31902 1 1 81 PRO HB3 H -2.126 -1.547 -10.365 1.00 . A A . 207 PRO HB3 1 1
19 31903 1 1 81 PRO HD2 H -3.156 -5.212 -11.192 1.00 . A A . 207 PRO HD2 1 1
19 31904 1 1 81 PRO HD3 H -1.540 -4.573 -10.831 1.00 . A A . 207 PRO HD3 1 1
19 31905 1 1 81 PRO HG2 H -3.851 -3.242 -12.109 1.00 . A A . 207 PRO HG2 1 1
19 31906 1 1 81 PRO HG3 H -2.121 -2.882 -12.247 1.00 . A A . 207 PRO HG3 1 1
19 31907 1 1 81 PRO N N -3.031 -4.068 -9.421 1.00 . A A . 207 PRO N 1 1
19 31908 1 1 81 PRO O O -5.710 -1.640 -9.077 1.00 . A A . 207 PRO O 1 1
19 31909 1 1 82 ALA C C -7.669 -4.299 -7.969 1.00 . A A . 208 ALA C 1 1
19 31910 1 1 82 ALA CA C -7.178 -3.957 -9.371 1.00 . A A . 208 ALA CA 1 1
19 31911 1 1 82 ALA CB C -7.667 -4.989 -10.377 1.00 . A A . 208 ALA CB 1 1
19 31912 1 1 82 ALA H H -5.191 -4.677 -9.540 1.00 . A A . 208 ALA H 1 1
19 31913 1 1 82 ALA HA H -7.580 -2.995 -9.657 1.00 . A A . 208 ALA HA 1 1
19 31914 1 1 82 ALA HB1 H -7.321 -4.723 -11.365 1.00 . A A . 208 ALA HB1 1 1
19 31915 1 1 82 ALA HB2 H -7.281 -5.962 -10.110 1.00 . A A . 208 ALA HB2 1 1
19 31916 1 1 82 ALA HB3 H -8.747 -5.016 -10.371 1.00 . A A . 208 ALA HB3 1 1
19 31917 1 1 82 ALA N N -5.725 -3.861 -9.403 1.00 . A A . 208 ALA N 1 1
19 31918 1 1 82 ALA O O -8.855 -4.571 -7.762 1.00 . A A . 208 ALA O 1 1
19 31919 1 1 83 ALA C C -7.014 -3.330 -4.762 1.00 . A A . 209 ALA C 1 1
19 31920 1 1 83 ALA CA C -7.085 -4.584 -5.624 1.00 . A A . 209 ALA CA 1 1
19 31921 1 1 83 ALA CB C -6.142 -5.647 -5.084 1.00 . A A . 209 ALA CB 1 1
19 31922 1 1 83 ALA H H -5.832 -4.035 -7.237 1.00 . A A . 209 ALA H 1 1
19 31923 1 1 83 ALA HA H -8.091 -4.977 -5.597 1.00 . A A . 209 ALA HA 1 1
19 31924 1 1 83 ALA HB1 H -6.391 -5.858 -4.054 1.00 . A A . 209 ALA HB1 1 1
19 31925 1 1 83 ALA HB2 H -6.241 -6.548 -5.671 1.00 . A A . 209 ALA HB2 1 1
19 31926 1 1 83 ALA HB3 H -5.125 -5.289 -5.141 1.00 . A A . 209 ALA HB3 1 1
19 31927 1 1 83 ALA N N -6.755 -4.277 -7.010 1.00 . A A . 209 ALA N 1 1
19 31928 1 1 83 ALA O O -6.456 -2.313 -5.174 1.00 . A A . 209 ALA O 1 1
19 31929 1 1 84 THR C C -6.637 -2.586 -1.471 1.00 . A A . 210 THR C 1 1
19 31930 1 1 84 THR CA C -7.555 -2.278 -2.650 1.00 . A A . 210 THR CA 1 1
19 31931 1 1 84 THR CB C -8.979 -1.927 -2.149 1.00 . A A . 210 THR CB 1 1
19 31932 1 1 84 THR CG2 C -9.580 -3.082 -1.362 1.00 . A A . 210 THR CG2 1 1
19 31933 1 1 84 THR H H -8.005 -4.241 -3.285 1.00 . A A . 210 THR H 1 1
19 31934 1 1 84 THR HA H -7.161 -1.424 -3.182 1.00 . A A . 210 THR HA 1 1
19 31935 1 1 84 THR HB H -9.606 -1.738 -3.008 1.00 . A A . 210 THR HB 1 1
19 31936 1 1 84 THR HG1 H -8.829 0.031 -1.882 1.00 . A A . 210 THR HG1 1 1
19 31937 1 1 84 THR HG21 H -8.933 -3.327 -0.533 1.00 . A A . 210 THR HG21 1 1
19 31938 1 1 84 THR HG22 H -10.552 -2.797 -0.987 1.00 . A A . 210 THR HG22 1 1
19 31939 1 1 84 THR HG23 H -9.680 -3.942 -2.006 1.00 . A A . 210 THR HG23 1 1
19 31940 1 1 84 THR N N -7.576 -3.404 -3.566 1.00 . A A . 210 THR N 1 1
19 31941 1 1 84 THR O O -6.189 -3.726 -1.315 1.00 . A A . 210 THR O 1 1
19 31942 1 1 84 THR OG1 O -8.953 -0.751 -1.327 1.00 . A A . 210 THR OG1 1 1
19 31943 1 1 85 LEU C C -5.799 -2.929 1.340 1.00 . A A . 211 LEU C 1 1
19 31944 1 1 85 LEU CA C -5.446 -1.717 0.475 1.00 . A A . 211 LEU CA 1 1
19 31945 1 1 85 LEU CB C -5.485 -0.448 1.324 1.00 . A A . 211 LEU CB 1 1
19 31946 1 1 85 LEU CD1 C -3.068 -0.398 1.984 1.00 . A A . 211 LEU CD1 1 1
19 31947 1 1 85 LEU CD2 C -4.778 0.804 3.357 1.00 . A A . 211 LEU CD2 1 1
19 31948 1 1 85 LEU CG C -4.502 -0.408 2.489 1.00 . A A . 211 LEU CG 1 1
19 31949 1 1 85 LEU H H -6.797 -0.706 -0.805 1.00 . A A . 211 LEU H 1 1
19 31950 1 1 85 LEU HA H -4.448 -1.845 0.081 1.00 . A A . 211 LEU HA 1 1
19 31951 1 1 85 LEU HB2 H -5.280 0.397 0.681 1.00 . A A . 211 LEU HB2 1 1
19 31952 1 1 85 LEU HB3 H -6.483 -0.339 1.722 1.00 . A A . 211 LEU HB3 1 1
19 31953 1 1 85 LEU HD11 H -2.389 -0.404 2.825 1.00 . A A . 211 LEU HD11 1 1
19 31954 1 1 85 LEU HD12 H -2.895 -1.272 1.375 1.00 . A A . 211 LEU HD12 1 1
19 31955 1 1 85 LEU HD13 H -2.899 0.491 1.394 1.00 . A A . 211 LEU HD13 1 1
19 31956 1 1 85 LEU HD21 H -5.791 0.757 3.727 1.00 . A A . 211 LEU HD21 1 1
19 31957 1 1 85 LEU HD22 H -4.090 0.818 4.189 1.00 . A A . 211 LEU HD22 1 1
19 31958 1 1 85 LEU HD23 H -4.652 1.703 2.771 1.00 . A A . 211 LEU HD23 1 1
19 31959 1 1 85 LEU HG H -4.635 -1.291 3.097 1.00 . A A . 211 LEU HG 1 1
19 31960 1 1 85 LEU N N -6.362 -1.578 -0.651 1.00 . A A . 211 LEU N 1 1
19 31961 1 1 85 LEU O O -4.932 -3.738 1.674 1.00 . A A . 211 LEU O 1 1
19 31962 1 1 86 GLU C C -7.204 -5.507 2.059 1.00 . A A . 212 GLU C 1 1
19 31963 1 1 86 GLU CA C -7.550 -4.103 2.564 1.00 . A A . 212 GLU CA 1 1
19 31964 1 1 86 GLU CB C -9.059 -3.968 2.760 1.00 . A A . 212 GLU CB 1 1
19 31965 1 1 86 GLU CD C -11.108 -4.678 4.043 1.00 . A A . 212 GLU CD 1 1
19 31966 1 1 86 GLU CG C -9.625 -4.889 3.823 1.00 . A A . 212 GLU CG 1 1
19 31967 1 1 86 GLU H H -7.734 -2.443 1.279 1.00 . A A . 212 GLU H 1 1
19 31968 1 1 86 GLU HA H -7.064 -3.952 3.517 1.00 . A A . 212 GLU HA 1 1
19 31969 1 1 86 GLU HB2 H -9.288 -2.950 3.040 1.00 . A A . 212 GLU HB2 1 1
19 31970 1 1 86 GLU HB3 H -9.550 -4.193 1.825 1.00 . A A . 212 GLU HB3 1 1
19 31971 1 1 86 GLU HE2 H -12.837 -5.222 3.626 1.00 . A A . 212 GLU HE2 1 1
19 31972 1 1 86 GLU HG2 H -9.464 -5.909 3.514 1.00 . A A . 212 GLU HG2 1 1
19 31973 1 1 86 GLU HG3 H -9.106 -4.706 4.751 1.00 . A A . 212 GLU HG3 1 1
19 31974 1 1 86 GLU N N -7.080 -3.064 1.661 1.00 . A A . 212 GLU N 1 1
19 31975 1 1 86 GLU O O -6.956 -6.412 2.859 1.00 . A A . 212 GLU O 1 1
19 31976 1 1 86 GLU OE1 O -11.473 -3.771 4.817 1.00 . A A . 212 GLU OE1 1 1
19 31977 1 1 86 GLU OE2 O -11.915 -5.414 3.439 1.00 . A A . 212 GLU OE2 1 1
19 31978 1 1 87 GLU C C -5.489 -7.448 0.442 1.00 . A A . 213 GLU C 1 1
19 31979 1 1 87 GLU CA C -6.918 -7.002 0.167 1.00 . A A . 213 GLU CA 1 1
19 31980 1 1 87 GLU CB C -7.167 -6.990 -1.340 1.00 . A A . 213 GLU CB 1 1
19 31981 1 1 87 GLU CD C -9.622 -7.518 -1.056 1.00 . A A . 213 GLU CD 1 1
19 31982 1 1 87 GLU CG C -8.590 -6.635 -1.727 1.00 . A A . 213 GLU CG 1 1
19 31983 1 1 87 GLU H H -7.250 -4.915 0.141 1.00 . A A . 213 GLU H 1 1
19 31984 1 1 87 GLU HA H -7.601 -7.693 0.631 1.00 . A A . 213 GLU HA 1 1
19 31985 1 1 87 GLU HB2 H -6.505 -6.270 -1.794 1.00 . A A . 213 GLU HB2 1 1
19 31986 1 1 87 GLU HB3 H -6.944 -7.969 -1.736 1.00 . A A . 213 GLU HB3 1 1
19 31987 1 1 87 GLU HE2 H -10.356 -9.221 -0.902 1.00 . A A . 213 GLU HE2 1 1
19 31988 1 1 87 GLU HG2 H -8.779 -5.611 -1.443 1.00 . A A . 213 GLU HG2 1 1
19 31989 1 1 87 GLU HG3 H -8.692 -6.736 -2.797 1.00 . A A . 213 GLU HG3 1 1
19 31990 1 1 87 GLU N N -7.154 -5.685 0.739 1.00 . A A . 213 GLU N 1 1
19 31991 1 1 87 GLU O O -5.254 -8.534 0.964 1.00 . A A . 213 GLU O 1 1
19 31992 1 1 87 GLU OE1 O -10.394 -6.996 -0.223 1.00 . A A . 213 GLU OE1 1 1
19 31993 1 1 87 GLU OE2 O -9.676 -8.727 -1.365 1.00 . A A . 213 GLU OE2 1 1
19 31994 1 1 88 MET C C -2.756 -6.938 1.780 1.00 . A A . 214 MET C 1 1
19 31995 1 1 88 MET CA C -3.127 -6.873 0.303 1.00 . A A . 214 MET CA 1 1
19 31996 1 1 88 MET CB C -2.260 -5.862 -0.450 1.00 . A A . 214 MET CB 1 1
19 31997 1 1 88 MET CE C -3.284 -4.378 -2.909 1.00 . A A . 214 MET CE 1 1
19 31998 1 1 88 MET CG C -2.660 -4.412 -0.239 1.00 . A A . 214 MET CG 1 1
19 31999 1 1 88 MET H H -4.808 -5.717 -0.264 1.00 . A A . 214 MET H 1 1
19 32000 1 1 88 MET HA H -2.952 -7.851 -0.123 1.00 . A A . 214 MET HA 1 1
19 32001 1 1 88 MET HB2 H -1.234 -5.976 -0.130 1.00 . A A . 214 MET HB2 1 1
19 32002 1 1 88 MET HB3 H -2.319 -6.077 -1.508 1.00 . A A . 214 MET HB3 1 1
19 32003 1 1 88 MET HE1 H -4.343 -4.315 -2.695 1.00 . A A . 214 MET HE1 1 1
19 32004 1 1 88 MET HE2 H -3.094 -3.995 -3.899 1.00 . A A . 214 MET HE2 1 1
19 32005 1 1 88 MET HE3 H -2.967 -5.414 -2.855 1.00 . A A . 214 MET HE3 1 1
19 32006 1 1 88 MET HG2 H -3.710 -4.373 0.005 1.00 . A A . 214 MET HG2 1 1
19 32007 1 1 88 MET HG3 H -2.082 -4.007 0.578 1.00 . A A . 214 MET HG3 1 1
19 32008 1 1 88 MET N N -4.545 -6.579 0.116 1.00 . A A . 214 MET N 1 1
19 32009 1 1 88 MET O O -1.889 -7.720 2.171 1.00 . A A . 214 MET O 1 1
19 32010 1 1 88 MET SD S -2.369 -3.412 -1.708 1.00 . A A . 214 MET SD 1 1
19 32011 1 1 89 MET C C -3.581 -7.557 4.578 1.00 . A A . 215 MET C 1 1
19 32012 1 1 89 MET CA C -3.196 -6.184 4.044 1.00 . A A . 215 MET CA 1 1
19 32013 1 1 89 MET CB C -3.993 -5.098 4.767 1.00 . A A . 215 MET CB 1 1
19 32014 1 1 89 MET CE C -3.923 -2.655 6.930 1.00 . A A . 215 MET CE 1 1
19 32015 1 1 89 MET CG C -3.596 -3.684 4.379 1.00 . A A . 215 MET CG 1 1
19 32016 1 1 89 MET H H -4.058 -5.484 2.237 1.00 . A A . 215 MET H 1 1
19 32017 1 1 89 MET HA H -2.145 -6.027 4.220 1.00 . A A . 215 MET HA 1 1
19 32018 1 1 89 MET HB2 H -5.041 -5.228 4.544 1.00 . A A . 215 MET HB2 1 1
19 32019 1 1 89 MET HB3 H -3.844 -5.210 5.831 1.00 . A A . 215 MET HB3 1 1
19 32020 1 1 89 MET HE1 H -4.422 -1.964 7.593 1.00 . A A . 215 MET HE1 1 1
19 32021 1 1 89 MET HE2 H -4.112 -3.669 7.255 1.00 . A A . 215 MET HE2 1 1
19 32022 1 1 89 MET HE3 H -2.860 -2.464 6.945 1.00 . A A . 215 MET HE3 1 1
19 32023 1 1 89 MET HG2 H -2.547 -3.545 4.599 1.00 . A A . 215 MET HG2 1 1
19 32024 1 1 89 MET HG3 H -3.759 -3.556 3.319 1.00 . A A . 215 MET HG3 1 1
19 32025 1 1 89 MET N N -3.417 -6.130 2.604 1.00 . A A . 215 MET N 1 1
19 32026 1 1 89 MET O O -2.816 -8.185 5.309 1.00 . A A . 215 MET O 1 1
19 32027 1 1 89 MET SD S -4.542 -2.432 5.265 1.00 . A A . 215 MET SD 1 1
19 32028 1 1 90 THR C C -4.444 -10.449 3.905 1.00 . A A . 216 THR C 1 1
19 32029 1 1 90 THR CA C -5.249 -9.337 4.582 1.00 . A A . 216 THR CA 1 1
19 32030 1 1 90 THR CB C -6.743 -9.489 4.230 1.00 . A A . 216 THR CB 1 1
19 32031 1 1 90 THR CG2 C -7.324 -10.750 4.845 1.00 . A A . 216 THR CG2 1 1
19 32032 1 1 90 THR H H -5.320 -7.472 3.593 1.00 . A A . 216 THR H 1 1
19 32033 1 1 90 THR HA H -5.139 -9.425 5.656 1.00 . A A . 216 THR HA 1 1
19 32034 1 1 90 THR HB H -6.841 -9.551 3.156 1.00 . A A . 216 THR HB 1 1
19 32035 1 1 90 THR HG1 H -7.419 -7.638 4.050 1.00 . A A . 216 THR HG1 1 1
19 32036 1 1 90 THR HG21 H -6.805 -11.613 4.454 1.00 . A A . 216 THR HG21 1 1
19 32037 1 1 90 THR HG22 H -7.205 -10.715 5.918 1.00 . A A . 216 THR HG22 1 1
19 32038 1 1 90 THR HG23 H -8.374 -10.820 4.601 1.00 . A A . 216 THR HG23 1 1
19 32039 1 1 90 THR N N -4.759 -8.026 4.178 1.00 . A A . 216 THR N 1 1
19 32040 1 1 90 THR O O -4.280 -11.540 4.451 1.00 . A A . 216 THR O 1 1
19 32041 1 1 90 THR OG1 O -7.473 -8.349 4.703 1.00 . A A . 216 THR OG1 1 1
19 32042 1 1 91 ALA C C -1.805 -11.404 2.707 1.00 . A A . 217 ALA C 1 1
19 32043 1 1 91 ALA CA C -3.110 -11.106 1.974 1.00 . A A . 217 ALA CA 1 1
19 32044 1 1 91 ALA CB C -2.825 -10.573 0.576 1.00 . A A . 217 ALA CB 1 1
19 32045 1 1 91 ALA H H -4.121 -9.279 2.319 1.00 . A A . 217 ALA H 1 1
19 32046 1 1 91 ALA HA H -3.671 -12.022 1.876 1.00 . A A . 217 ALA HA 1 1
19 32047 1 1 91 ALA HB1 H -3.757 -10.366 0.070 1.00 . A A . 217 ALA HB1 1 1
19 32048 1 1 91 ALA HB2 H -2.249 -9.660 0.649 1.00 . A A . 217 ALA HB2 1 1
19 32049 1 1 91 ALA HB3 H -2.265 -11.307 0.014 1.00 . A A . 217 ALA HB3 1 1
19 32050 1 1 91 ALA N N -3.929 -10.156 2.718 1.00 . A A . 217 ALA N 1 1
19 32051 1 1 91 ALA O O -1.239 -12.490 2.578 1.00 . A A . 217 ALA O 1 1
19 32052 1 1 92 CYS C C -0.413 -11.155 5.644 1.00 . A A . 218 CYS C 1 1
19 32053 1 1 92 CYS CA C -0.109 -10.595 4.251 1.00 . A A . 218 CYS CA 1 1
19 32054 1 1 92 CYS CB C 0.625 -9.253 4.358 1.00 . A A . 218 CYS CB 1 1
19 32055 1 1 92 CYS H H -1.828 -9.588 3.545 1.00 . A A . 218 CYS H 1 1
19 32056 1 1 92 CYS HA H 0.520 -11.299 3.724 1.00 . A A . 218 CYS HA 1 1
19 32057 1 1 92 CYS HB2 H 0.773 -8.854 3.366 1.00 . A A . 218 CYS HB2 1 1
19 32058 1 1 92 CYS HB3 H 0.017 -8.565 4.929 1.00 . A A . 218 CYS HB3 1 1
19 32059 1 1 92 CYS HG H 2.223 -10.405 5.971 1.00 . A A . 218 CYS HG 1 1
19 32060 1 1 92 CYS N N -1.337 -10.436 3.487 1.00 . A A . 218 CYS N 1 1
19 32061 1 1 92 CYS O O 0.486 -11.320 6.469 1.00 . A A . 218 CYS O 1 1
19 32062 1 1 92 CYS SG S 2.244 -9.353 5.159 1.00 . A A . 218 CYS SG 1 1
19 32063 1 1 93 GLN C C -2.030 -13.551 7.044 1.00 . A A . 219 GLN C 1 1
19 32064 1 1 93 GLN CA C -2.094 -12.033 7.157 1.00 . A A . 219 GLN CA 1 1
19 32065 1 1 93 GLN CB C -3.515 -11.583 7.516 1.00 . A A . 219 GLN CB 1 1
19 32066 1 1 93 GLN CD C -2.814 -9.463 8.718 1.00 . A A . 219 GLN CD 1 1
19 32067 1 1 93 GLN CG C -3.671 -10.075 7.624 1.00 . A A . 219 GLN CG 1 1
19 32068 1 1 93 GLN H H -2.368 -11.242 5.229 1.00 . A A . 219 GLN H 1 1
19 32069 1 1 93 GLN HA H -1.411 -11.708 7.928 1.00 . A A . 219 GLN HA 1 1
19 32070 1 1 93 GLN HB2 H -4.197 -11.941 6.758 1.00 . A A . 219 GLN HB2 1 1
19 32071 1 1 93 GLN HB3 H -3.790 -12.018 8.464 1.00 . A A . 219 GLN HB3 1 1
19 32072 1 1 93 GLN HE21 H -1.322 -9.177 7.441 1.00 . A A . 219 GLN HE21 1 1
19 32073 1 1 93 GLN HE22 H -1.029 -8.663 9.069 1.00 . A A . 219 GLN HE22 1 1
19 32074 1 1 93 GLN HG2 H -3.388 -9.632 6.681 1.00 . A A . 219 GLN HG2 1 1
19 32075 1 1 93 GLN HG3 H -4.705 -9.849 7.827 1.00 . A A . 219 GLN HG3 1 1
19 32076 1 1 93 GLN N N -1.684 -11.435 5.903 1.00 . A A . 219 GLN N 1 1
19 32077 1 1 93 GLN NE2 N -1.602 -9.061 8.372 1.00 . A A . 219 GLN NE2 1 1
19 32078 1 1 93 GLN O O -1.152 -14.098 6.373 1.00 . A A . 219 GLN O 1 1
19 32079 1 1 93 GLN OE1 O -3.241 -9.347 9.867 1.00 . A A . 219 GLN OE1 1 1
19 32080 1 1 94 GLY C C -1.939 -16.262 8.583 1.00 . A A . 220 GLY C 1 1
19 32081 1 1 94 GLY CA C -2.982 -15.674 7.660 1.00 . A A . 220 GLY CA 1 1
19 32082 1 1 94 GLY H H -3.657 -13.736 8.169 1.00 . A A . 220 GLY H 1 1
19 32083 1 1 94 GLY HA2 H -3.959 -16.019 7.966 1.00 . A A . 220 GLY HA2 1 1
19 32084 1 1 94 GLY HA3 H -2.790 -16.014 6.653 1.00 . A A . 220 GLY HA3 1 1
19 32085 1 1 94 GLY N N -2.966 -14.225 7.683 1.00 . A A . 220 GLY N 1 1
19 32086 1 1 94 GLY O O -1.278 -17.245 8.247 1.00 . A A . 220 GLY O 1 1
19 32087 1 1 95 VAL C C -1.487 -17.151 11.618 1.00 . A A . 221 VAL C 1 1
19 32088 1 1 95 VAL CA C -0.826 -16.114 10.738 1.00 . A A . 221 VAL CA 1 1
19 32089 1 1 95 VAL CB C -0.326 -14.965 11.633 1.00 . A A . 221 VAL CB 1 1
19 32090 1 1 95 VAL CG1 C 0.998 -15.322 12.289 1.00 . A A . 221 VAL CG1 1 1
19 32091 1 1 95 VAL CG2 C -0.216 -13.680 10.841 1.00 . A A . 221 VAL CG2 1 1
19 32092 1 1 95 VAL H H -2.335 -14.862 9.948 1.00 . A A . 221 VAL H 1 1
19 32093 1 1 95 VAL HA H 0.017 -16.556 10.226 1.00 . A A . 221 VAL HA 1 1
19 32094 1 1 95 VAL HB H -1.053 -14.812 12.417 1.00 . A A . 221 VAL HB 1 1
19 32095 1 1 95 VAL HG11 H 1.738 -15.516 11.526 1.00 . A A . 221 VAL HG11 1 1
19 32096 1 1 95 VAL HG12 H 1.325 -14.501 12.908 1.00 . A A . 221 VAL HG12 1 1
19 32097 1 1 95 VAL HG13 H 0.871 -16.205 12.898 1.00 . A A . 221 VAL HG13 1 1
19 32098 1 1 95 VAL HG21 H -1.189 -13.424 10.451 1.00 . A A . 221 VAL HG21 1 1
19 32099 1 1 95 VAL HG22 H 0.137 -12.888 11.485 1.00 . A A . 221 VAL HG22 1 1
19 32100 1 1 95 VAL HG23 H 0.475 -13.818 10.025 1.00 . A A . 221 VAL HG23 1 1
19 32101 1 1 95 VAL N N -1.782 -15.647 9.745 1.00 . A A . 221 VAL N 1 1
19 32102 1 1 95 VAL O O -0.949 -18.232 11.850 1.00 . A A . 221 VAL O 1 1
19 32103 1 1 96 GLY C C -3.473 -17.293 14.365 1.00 . A A . 222 GLY C 1 1
19 32104 1 1 96 GLY CA C -3.435 -17.714 12.914 1.00 . A A . 222 GLY CA 1 1
19 32105 1 1 96 GLY H H -3.037 -15.919 11.877 1.00 . A A . 222 GLY H 1 1
19 32106 1 1 96 GLY HA2 H -4.443 -17.752 12.532 1.00 . A A . 222 GLY HA2 1 1
19 32107 1 1 96 GLY HA3 H -2.994 -18.695 12.845 1.00 . A A . 222 GLY HA3 1 1
19 32108 1 1 96 GLY N N -2.672 -16.807 12.094 1.00 . A A . 222 GLY N 1 1
19 32109 1 1 96 GLY O O -4.542 -17.202 14.963 1.00 . A A . 222 GLY O 1 1
19 32110 1 1 97 GLY C C -0.971 -15.869 16.641 1.00 . A A . 223 GLY C 1 1
19 32111 1 1 97 GLY CA C -2.226 -16.652 16.324 1.00 . A A . 223 GLY CA 1 1
19 32112 1 1 97 GLY H H -1.490 -17.056 14.387 1.00 . A A . 223 GLY H 1 1
19 32113 1 1 97 GLY HA2 H -3.087 -16.050 16.575 1.00 . A A . 223 GLY HA2 1 1
19 32114 1 1 97 GLY HA3 H -2.238 -17.550 16.923 1.00 . A A . 223 GLY HA3 1 1
19 32115 1 1 97 GLY N N -2.306 -17.019 14.927 1.00 . A A . 223 GLY N 1 1
19 32116 1 1 97 GLY O O 0.087 -16.459 16.865 1.00 . A A . 223 GLY O 1 1
19 32117 1 1 98 PRO C C 0.435 -13.672 18.460 1.00 . A A . 224 PRO C 1 1
19 32118 1 1 98 PRO CA C 0.072 -13.646 16.971 1.00 . A A . 224 PRO CA 1 1
19 32119 1 1 98 PRO CB C -0.428 -12.245 16.578 1.00 . A A . 224 PRO CB 1 1
19 32120 1 1 98 PRO CD C -2.256 -13.763 16.292 1.00 . A A . 224 PRO CD 1 1
19 32121 1 1 98 PRO CG C -1.686 -12.463 15.803 1.00 . A A . 224 PRO CG 1 1
19 32122 1 1 98 PRO HA H 0.948 -13.895 16.387 1.00 . A A . 224 PRO HA 1 1
19 32123 1 1 98 PRO HB2 H -0.614 -11.667 17.471 1.00 . A A . 224 PRO HB2 1 1
19 32124 1 1 98 PRO HB3 H 0.321 -11.751 15.977 1.00 . A A . 224 PRO HB3 1 1
19 32125 1 1 98 PRO HD2 H -2.878 -13.604 17.156 1.00 . A A . 224 PRO HD2 1 1
19 32126 1 1 98 PRO HD3 H -2.812 -14.254 15.506 1.00 . A A . 224 PRO HD3 1 1
19 32127 1 1 98 PRO HG2 H -2.379 -11.655 15.992 1.00 . A A . 224 PRO HG2 1 1
19 32128 1 1 98 PRO HG3 H -1.460 -12.524 14.749 1.00 . A A . 224 PRO HG3 1 1
19 32129 1 1 98 PRO N N -1.055 -14.531 16.640 1.00 . A A . 224 PRO N 1 1
19 32130 1 1 98 PRO O O 0.569 -12.624 19.096 1.00 . A A . 224 PRO O 1 1
19 32131 1 1 99 GLY C C 2.484 -14.975 20.603 1.00 . A A . 225 GLY C 1 1
19 32132 1 1 99 GLY CA C 0.983 -15.007 20.404 1.00 . A A . 225 GLY CA 1 1
19 32133 1 1 99 GLY H H 0.493 -15.673 18.452 1.00 . A A . 225 GLY H 1 1
19 32134 1 1 99 GLY HA2 H 0.538 -14.199 20.963 1.00 . A A . 225 GLY HA2 1 1
19 32135 1 1 99 GLY HA3 H 0.599 -15.945 20.776 1.00 . A A . 225 GLY HA3 1 1
19 32136 1 1 99 GLY N N 0.616 -14.869 19.007 1.00 . A A . 225 GLY N 1 1
19 32137 1 1 99 GLY O O 2.986 -15.261 21.690 1.00 . A A . 225 GLY O 1 1
19 32138 1 1 100 HIS C C 5.049 -13.059 19.443 1.00 . A A . 226 HIS C 1 1
19 32139 1 1 100 HIS CA C 4.649 -14.523 19.586 1.00 . A A . 226 HIS CA 1 1
19 32140 1 1 100 HIS CB C 5.254 -15.355 18.451 1.00 . A A . 226 HIS CB 1 1
19 32141 1 1 100 HIS CD2 C 7.835 -15.203 18.702 1.00 . A A . 226 HIS CD2 1 1
19 32142 1 1 100 HIS CE1 C 8.224 -17.301 19.190 1.00 . A A . 226 HIS CE1 1 1
19 32143 1 1 100 HIS CG C 6.643 -15.844 18.718 1.00 . A A . 226 HIS CG 1 1
19 32144 1 1 100 HIS H H 2.733 -14.426 18.708 1.00 . A A . 226 HIS H 1 1
19 32145 1 1 100 HIS HA H 4.995 -14.900 20.539 1.00 . A A . 226 HIS HA 1 1
19 32146 1 1 100 HIS HB2 H 4.628 -16.219 18.282 1.00 . A A . 226 HIS HB2 1 1
19 32147 1 1 100 HIS HB3 H 5.279 -14.756 17.550 1.00 . A A . 226 HIS HB3 1 1
19 32148 1 1 100 HIS HD1 H 6.259 -17.880 19.105 1.00 . A A . 226 HIS HD1 1 1
19 32149 1 1 100 HIS HD2 H 7.993 -14.151 18.503 1.00 . A A . 226 HIS HD2 1 1
19 32150 1 1 100 HIS HE1 H 8.729 -18.219 19.445 1.00 . A A . 226 HIS HE1 1 1
19 32151 1 1 100 HIS HE2 H 9.773 -16.000 18.864 1.00 . A A . 226 HIS HE2 1 1
19 32152 1 1 100 HIS N N 3.198 -14.625 19.547 1.00 . A A . 226 HIS N 1 1
19 32153 1 1 100 HIS ND1 N 6.923 -17.157 19.025 1.00 . A A . 226 HIS ND1 1 1
19 32154 1 1 100 HIS NE2 N 8.801 -16.130 18.998 1.00 . A A . 226 HIS NE2 1 1
19 32155 1 1 100 HIS O O 6.057 -12.728 18.821 1.00 . A A . 226 HIS O 1 1
19 32156 1 1 101 LYS C C 5.566 -10.236 20.739 1.00 . A A . 227 LYS C 1 1
19 32157 1 1 101 LYS CA C 4.416 -10.748 19.877 1.00 . A A . 227 LYS CA 1 1
19 32158 1 1 101 LYS CB C 3.126 -10.003 20.243 1.00 . A A . 227 LYS CB 1 1
19 32159 1 1 101 LYS CD C 1.455 -9.400 22.031 1.00 . A A . 227 LYS CD 1 1
19 32160 1 1 101 LYS CE C 1.133 -9.496 23.516 1.00 . A A . 227 LYS CE 1 1
19 32161 1 1 101 LYS CG C 2.702 -10.198 21.691 1.00 . A A . 227 LYS CG 1 1
19 32162 1 1 101 LYS H H 3.503 -12.521 20.583 1.00 . A A . 227 LYS H 1 1
19 32163 1 1 101 LYS HA H 4.650 -10.551 18.843 1.00 . A A . 227 LYS HA 1 1
19 32164 1 1 101 LYS HB2 H 3.272 -8.947 20.072 1.00 . A A . 227 LYS HB2 1 1
19 32165 1 1 101 LYS HB3 H 2.329 -10.355 19.606 1.00 . A A . 227 LYS HB3 1 1
19 32166 1 1 101 LYS HD2 H 1.619 -8.365 21.773 1.00 . A A . 227 LYS HD2 1 1
19 32167 1 1 101 LYS HD3 H 0.622 -9.789 21.464 1.00 . A A . 227 LYS HD3 1 1
19 32168 1 1 101 LYS HE2 H 0.961 -10.532 23.766 1.00 . A A . 227 LYS HE2 1 1
19 32169 1 1 101 LYS HE3 H 1.981 -9.127 24.077 1.00 . A A . 227 LYS HE3 1 1
19 32170 1 1 101 LYS HG2 H 2.503 -11.246 21.859 1.00 . A A . 227 LYS HG2 1 1
19 32171 1 1 101 LYS HG3 H 3.509 -9.878 22.332 1.00 . A A . 227 LYS HG3 1 1
19 32172 1 1 101 LYS HZ1 H -0.189 -8.696 24.919 1.00 . A A . 227 LYS HZ1 1 1
19 32173 1 1 101 LYS HZ2 H 0.023 -7.727 23.541 1.00 . A A . 227 LYS HZ2 1 1
19 32174 1 1 101 LYS HZ3 H -0.924 -9.131 23.451 1.00 . A A . 227 LYS HZ3 1 1
19 32175 1 1 101 LYS N N 4.237 -12.186 20.027 1.00 . A A . 227 LYS N 1 1
19 32176 1 1 101 LYS NZ N -0.072 -8.710 23.882 1.00 . A A . 227 LYS NZ 1 1
19 32177 1 1 101 LYS O O 6.146 -9.189 20.445 1.00 . A A . 227 LYS O 1 1
19 32178 1 1 102 ALA C C 6.581 -9.286 23.448 1.00 . A A . 228 ALA C 1 1
19 32179 1 1 102 ALA CA C 6.919 -10.608 22.757 1.00 . A A . 228 ALA CA 1 1
19 32180 1 1 102 ALA CB C 8.273 -10.521 22.055 1.00 . A A . 228 ALA CB 1 1
19 32181 1 1 102 ALA H H 5.350 -11.799 21.978 1.00 . A A . 228 ALA H 1 1
19 32182 1 1 102 ALA HA H 6.976 -11.386 23.506 1.00 . A A . 228 ALA HA 1 1
19 32183 1 1 102 ALA HB1 H 9.041 -10.304 22.782 1.00 . A A . 228 ALA HB1 1 1
19 32184 1 1 102 ALA HB2 H 8.490 -11.463 21.574 1.00 . A A . 228 ALA HB2 1 1
19 32185 1 1 102 ALA HB3 H 8.246 -9.735 21.314 1.00 . A A . 228 ALA HB3 1 1
19 32186 1 1 102 ALA N N 5.868 -10.978 21.810 1.00 . A A . 228 ALA N 1 1
19 32187 1 1 102 ALA O O 5.508 -8.716 23.237 1.00 . A A . 228 ALA O 1 1
19 32188 1 1 103 ARG C C 8.290 -6.518 24.386 1.00 . A A . 229 ARG C 1 1
19 32189 1 1 103 ARG CA C 7.302 -7.531 24.950 1.00 . A A . 229 ARG CA 1 1
19 32190 1 1 103 ARG CB C 7.477 -7.663 26.468 1.00 . A A . 229 ARG CB 1 1
19 32191 1 1 103 ARG CD C 7.579 -6.510 28.705 1.00 . A A . 229 ARG CD 1 1
19 32192 1 1 103 ARG CG C 7.379 -6.338 27.209 1.00 . A A . 229 ARG CG 1 1
19 32193 1 1 103 ARG CZ C 7.495 -5.035 30.686 1.00 . A A . 229 ARG CZ 1 1
19 32194 1 1 103 ARG H H 8.279 -9.356 24.497 1.00 . A A . 229 ARG H 1 1
19 32195 1 1 103 ARG HA H 6.299 -7.189 24.740 1.00 . A A . 229 ARG HA 1 1
19 32196 1 1 103 ARG HB2 H 6.713 -8.323 26.852 1.00 . A A . 229 ARG HB2 1 1
19 32197 1 1 103 ARG HB3 H 8.446 -8.093 26.671 1.00 . A A . 229 ARG HB3 1 1
19 32198 1 1 103 ARG HD2 H 6.730 -7.038 29.112 1.00 . A A . 229 ARG HD2 1 1
19 32199 1 1 103 ARG HD3 H 8.476 -7.087 28.870 1.00 . A A . 229 ARG HD3 1 1
19 32200 1 1 103 ARG HE H 7.993 -4.450 28.838 1.00 . A A . 229 ARG HE 1 1
19 32201 1 1 103 ARG HG2 H 8.139 -5.669 26.832 1.00 . A A . 229 ARG HG2 1 1
19 32202 1 1 103 ARG HG3 H 6.404 -5.910 27.032 1.00 . A A . 229 ARG HG3 1 1
19 32203 1 1 103 ARG HH11 H 6.981 -6.959 31.079 1.00 . A A . 229 ARG HH11 1 1
19 32204 1 1 103 ARG HH12 H 6.943 -5.886 32.448 1.00 . A A . 229 ARG HH12 1 1
19 32205 1 1 103 ARG HH21 H 7.958 -3.065 30.626 1.00 . A A . 229 ARG HH21 1 1
19 32206 1 1 103 ARG HH22 H 7.523 -3.682 32.192 1.00 . A A . 229 ARG HH22 1 1
19 32207 1 1 103 ARG N N 7.478 -8.818 24.296 1.00 . A A . 229 ARG N 1 1
19 32208 1 1 103 ARG NE N 7.712 -5.223 29.386 1.00 . A A . 229 ARG NE 1 1
19 32209 1 1 103 ARG NH1 N 7.111 -6.041 31.463 1.00 . A A . 229 ARG NH1 1 1
19 32210 1 1 103 ARG NH2 N 7.668 -3.830 31.210 1.00 . A A . 229 ARG NH2 1 1
19 32211 1 1 103 ARG O O 9.405 -6.370 24.887 1.00 . A A . 229 ARG O 1 1
19 32212 1 1 104 VAL C C 7.912 -3.500 22.637 1.00 . A A . 230 VAL C 1 1
19 32213 1 1 104 VAL CA C 8.700 -4.808 22.718 1.00 . A A . 230 VAL CA 1 1
19 32214 1 1 104 VAL CB C 9.229 -5.235 21.321 1.00 . A A . 230 VAL CB 1 1
19 32215 1 1 104 VAL CG1 C 8.102 -5.713 20.416 1.00 . A A . 230 VAL CG1 1 1
19 32216 1 1 104 VAL CG2 C 10.007 -4.101 20.665 1.00 . A A . 230 VAL CG2 1 1
19 32217 1 1 104 VAL H H 6.998 -6.039 22.939 1.00 . A A . 230 VAL H 1 1
19 32218 1 1 104 VAL HA H 9.553 -4.650 23.363 1.00 . A A . 230 VAL HA 1 1
19 32219 1 1 104 VAL HB H 9.909 -6.063 21.465 1.00 . A A . 230 VAL HB 1 1
19 32220 1 1 104 VAL HG11 H 7.384 -4.916 20.283 1.00 . A A . 230 VAL HG11 1 1
19 32221 1 1 104 VAL HG12 H 8.506 -5.996 19.455 1.00 . A A . 230 VAL HG12 1 1
19 32222 1 1 104 VAL HG13 H 7.614 -6.564 20.866 1.00 . A A . 230 VAL HG13 1 1
19 32223 1 1 104 VAL HG21 H 9.361 -3.243 20.550 1.00 . A A . 230 VAL HG21 1 1
19 32224 1 1 104 VAL HG22 H 10.848 -3.837 21.287 1.00 . A A . 230 VAL HG22 1 1
19 32225 1 1 104 VAL HG23 H 10.360 -4.420 19.696 1.00 . A A . 230 VAL HG23 1 1
19 32226 1 1 104 VAL N N 7.882 -5.841 23.325 1.00 . A A . 230 VAL N 1 1
19 32227 1 1 104 VAL O O 7.111 -3.289 21.724 1.00 . A A . 230 VAL O 1 1
19 32228 1 1 105 LEU C C 5.921 -1.599 23.883 1.00 . A A . 231 LEU C 1 1
19 32229 1 1 105 LEU CA C 7.425 -1.368 23.755 1.00 . A A . 231 LEU CA 1 1
19 32230 1 1 105 LEU CB C 7.728 -0.443 22.570 1.00 . A A . 231 LEU CB 1 1
19 32231 1 1 105 LEU CD1 C 9.377 0.888 21.228 1.00 . A A . 231 LEU CD1 1 1
19 32232 1 1 105 LEU CD2 C 9.656 0.694 23.703 1.00 . A A . 231 LEU CD2 1 1
19 32233 1 1 105 LEU CG C 9.191 -0.013 22.439 1.00 . A A . 231 LEU CG 1 1
19 32234 1 1 105 LEU H H 8.801 -2.874 24.309 1.00 . A A . 231 LEU H 1 1
19 32235 1 1 105 LEU HA H 7.772 -0.891 24.662 1.00 . A A . 231 LEU HA 1 1
19 32236 1 1 105 LEU HB2 H 7.439 -0.950 21.662 1.00 . A A . 231 LEU HB2 1 1
19 32237 1 1 105 LEU HB3 H 7.124 0.447 22.673 1.00 . A A . 231 LEU HB3 1 1
19 32238 1 1 105 LEU HD11 H 10.411 1.189 21.159 1.00 . A A . 231 LEU HD11 1 1
19 32239 1 1 105 LEU HD12 H 9.099 0.352 20.332 1.00 . A A . 231 LEU HD12 1 1
19 32240 1 1 105 LEU HD13 H 8.753 1.764 21.332 1.00 . A A . 231 LEU HD13 1 1
19 32241 1 1 105 LEU HD21 H 9.602 0.014 24.540 1.00 . A A . 231 LEU HD21 1 1
19 32242 1 1 105 LEU HD22 H 10.676 1.026 23.574 1.00 . A A . 231 LEU HD22 1 1
19 32243 1 1 105 LEU HD23 H 9.021 1.549 23.891 1.00 . A A . 231 LEU HD23 1 1
19 32244 1 1 105 LEU HG H 9.806 -0.892 22.301 1.00 . A A . 231 LEU HG 1 1
19 32245 1 1 105 LEU N N 8.138 -2.641 23.630 1.00 . A A . 231 LEU N 1 1
19 32246 1 1 105 LEU O O 5.477 -1.995 24.983 1.00 . A A . 231 LEU O 1 1
19 32247 1 1 105 LEU OXT O 5.189 -1.373 22.900 1.00 . A A . 231 LEU OXT 1 1
19 32248 2 2 1 ILE C C -2.940 3.454 -2.848 1.00 . B B . 1 ILE C 1 1
19 32249 2 2 1 ILE CA C -2.877 1.952 -2.613 1.00 . B B . 1 ILE CA 1 1
19 32250 2 2 1 ILE CB C -2.907 1.181 -3.956 1.00 . B B . 1 ILE CB 1 1
19 32251 2 2 1 ILE CD1 C -5.365 1.615 -4.609 1.00 . B B . 1 ILE CD1 1 1
19 32252 2 2 1 ILE CG1 C -3.898 1.790 -4.963 1.00 . B B . 1 ILE CG1 1 1
19 32253 2 2 1 ILE CG2 C -3.257 -0.271 -3.688 1.00 . B B . 1 ILE CG2 1 1
19 32254 2 2 1 ILE H1 H -3.889 2.023 -0.793 1.00 . B B . 1 ILE H1 1 1
19 32255 2 2 1 ILE H2 H -3.960 0.517 -1.553 1.00 . B B . 1 ILE H2 1 1
19 32256 2 2 1 ILE H3 H -4.902 1.796 -2.123 1.00 . B B . 1 ILE H3 1 1
19 32257 2 2 1 ILE HA H -1.941 1.726 -2.118 1.00 . B B . 1 ILE HA 1 1
19 32258 2 2 1 ILE HB H -1.913 1.211 -4.379 1.00 . B B . 1 ILE HB 1 1
19 32259 2 2 1 ILE HD11 H -5.576 0.568 -4.443 1.00 . B B . 1 ILE HD11 1 1
19 32260 2 2 1 ILE HD12 H -5.587 2.173 -3.713 1.00 . B B . 1 ILE HD12 1 1
19 32261 2 2 1 ILE HD13 H -5.976 1.982 -5.419 1.00 . B B . 1 ILE HD13 1 1
19 32262 2 2 1 ILE HG12 H -3.705 2.847 -5.042 1.00 . B B . 1 ILE HG12 1 1
19 32263 2 2 1 ILE HG13 H -3.736 1.332 -5.929 1.00 . B B . 1 ILE HG13 1 1
19 32264 2 2 1 ILE HG21 H -4.258 -0.323 -3.283 1.00 . B B . 1 ILE HG21 1 1
19 32265 2 2 1 ILE HG22 H -3.210 -0.830 -4.609 1.00 . B B . 1 ILE HG22 1 1
19 32266 2 2 1 ILE HG23 H -2.557 -0.683 -2.973 1.00 . B B . 1 ILE HG23 1 1
19 32267 2 2 1 ILE N N -3.981 1.540 -1.710 1.00 . B B . 1 ILE N 1 1
19 32268 2 2 1 ILE O O -4.011 4.043 -2.759 1.00 . B B . 1 ILE O 1 1
19 32269 2 2 2 THR C C -2.042 6.044 -1.700 1.00 . B B . 2 THR C 1 1
19 32270 2 2 2 THR CA C -1.644 5.527 -3.097 1.00 . B B . 2 THR CA 1 1
19 32271 2 2 2 THR CB C -2.404 6.310 -4.224 1.00 . B B . 2 THR CB 1 1
19 32272 2 2 2 THR CG2 C -3.011 5.397 -5.282 1.00 . B B . 2 THR CG2 1 1
19 32273 2 2 2 THR H H -1.031 3.527 -3.434 1.00 . B B . 2 THR H 1 1
19 32274 2 2 2 THR HA H -0.588 5.735 -3.223 1.00 . B B . 2 THR HA 1 1
19 32275 2 2 2 THR HB H -1.684 6.953 -4.719 1.00 . B B . 2 THR HB 1 1
19 32276 2 2 2 THR HG1 H -3.807 7.700 -4.370 1.00 . B B . 2 THR HG1 1 1
19 32277 2 2 2 THR HG21 H -3.762 4.770 -4.826 1.00 . B B . 2 THR HG21 1 1
19 32278 2 2 2 THR HG22 H -3.465 5.997 -6.057 1.00 . B B . 2 THR HG22 1 1
19 32279 2 2 2 THR HG23 H -2.239 4.779 -5.710 1.00 . B B . 2 THR HG23 1 1
19 32280 2 2 2 THR N N -1.797 4.067 -3.154 1.00 . B B . 2 THR N 1 1
19 32281 2 2 2 THR O O -2.541 5.285 -0.860 1.00 . B B . 2 THR O 1 1
19 32282 2 2 2 THR OG1 O -3.445 7.129 -3.672 1.00 . B B . 2 THR OG1 1 1
19 32283 2 2 3 PHE C C -3.612 8.004 0.056 1.00 . B B . 3 PHE C 1 1
19 32284 2 2 3 PHE CA C -2.097 7.860 -0.114 1.00 . B B . 3 PHE CA 1 1
19 32285 2 2 3 PHE CB C -1.385 9.204 0.065 1.00 . B B . 3 PHE CB 1 1
19 32286 2 2 3 PHE CD1 C -1.148 9.057 2.557 1.00 . B B . 3 PHE CD1 1 1
19 32287 2 2 3 PHE CD2 C -1.957 11.090 1.611 1.00 . B B . 3 PHE CD2 1 1
19 32288 2 2 3 PHE CE1 C -1.245 9.602 3.821 1.00 . B B . 3 PHE CE1 1 1
19 32289 2 2 3 PHE CE2 C -2.055 11.641 2.874 1.00 . B B . 3 PHE CE2 1 1
19 32290 2 2 3 PHE CG C -1.503 9.793 1.439 1.00 . B B . 3 PHE CG 1 1
19 32291 2 2 3 PHE CZ C -1.699 10.897 3.978 1.00 . B B . 3 PHE CZ 1 1
19 32292 2 2 3 PHE H H -1.361 7.870 -2.096 1.00 . B B . 3 PHE H 1 1
19 32293 2 2 3 PHE HA H -1.734 7.169 0.640 1.00 . B B . 3 PHE HA 1 1
19 32294 2 2 3 PHE HB2 H -0.335 9.073 -0.145 1.00 . B B . 3 PHE HB2 1 1
19 32295 2 2 3 PHE HB3 H -1.798 9.915 -0.636 1.00 . B B . 3 PHE HB3 1 1
19 32296 2 2 3 PHE HD1 H -0.794 8.045 2.434 1.00 . B B . 3 PHE HD1 1 1
19 32297 2 2 3 PHE HD2 H -2.238 11.673 0.745 1.00 . B B . 3 PHE HD2 1 1
19 32298 2 2 3 PHE HE1 H -0.970 9.016 4.686 1.00 . B B . 3 PHE HE1 1 1
19 32299 2 2 3 PHE HE2 H -2.411 12.652 2.996 1.00 . B B . 3 PHE HE2 1 1
19 32300 2 2 3 PHE HZ H -1.774 11.325 4.966 1.00 . B B . 3 PHE HZ 1 1
19 32301 2 2 3 PHE N N -1.778 7.303 -1.419 1.00 . B B . 3 PHE N 1 1
19 32302 2 2 3 PHE O O -4.137 7.814 1.155 1.00 . B B . 3 PHE O 1 1
19 32303 2 2 4 . C C -6.471 7.312 -0.408 1.00 . B B . 4 MK8 C 1 1
19 32304 2 2 4 . CA C -5.775 8.540 -1.036 1.00 . B B . 4 MK8 CA 1 1
19 32305 2 2 4 . CB C -6.294 8.748 -2.470 1.00 . B B . 4 MK8 CB 1 1
19 32306 2 2 4 . CB1 C -6.076 9.801 -0.219 1.00 . B B . 4 MK8 CB1 1 1
19 32307 2 2 4 . CD C -8.673 8.186 -3.191 1.00 . B B . 4 MK8 CD 1 1
19 32308 2 2 4 . CE C -8.726 6.952 -2.560 1.00 . B B . 4 MK8 CE 1 1
19 32309 2 2 4 . CG C -7.763 9.191 -2.493 1.00 . B B . 4 MK8 CG 1 1
19 32310 2 2 4 . HB H -5.698 9.505 -2.959 1.00 . B B . 4 MK8 HB 1 1
19 32311 2 2 4 . HB1 H -5.662 10.662 -0.721 1.00 . B B . 4 MK8 HB1 1 1
19 32312 2 2 4 . HB1A H -7.143 9.920 -0.119 1.00 . B B . 4 MK8 HB1A 1 1
19 32313 2 2 4 . HB1B H -5.632 9.708 0.761 1.00 . B B . 4 MK8 HB1B 1 1
19 32314 2 2 4 . HBA H -6.211 7.821 -3.017 1.00 . B B . 4 MK8 HBA 1 1
19 32315 2 2 4 . HD H -9.674 8.585 -3.220 1.00 . B B . 4 MK8 HD 1 1
19 32316 2 2 4 . HDA H -8.318 8.038 -4.202 1.00 . B B . 4 MK8 HDA 1 1
19 32317 2 2 4 . HE H -8.081 6.159 -2.900 1.00 . B B . 4 MK8 HE 1 1
19 32318 2 2 4 . HG H -8.107 9.308 -1.479 1.00 . B B . 4 MK8 HG 1 1
19 32319 2 2 4 . HGA H -7.831 10.141 -3.006 1.00 . B B . 4 MK8 HGA 1 1
19 32320 2 2 4 . HN H -3.828 8.354 -1.898 1.00 . B B . 4 MK8 HN 1 1
19 32321 2 2 4 . N N -4.310 8.301 -1.047 1.00 . B B . 4 MK8 N 1 1
19 32322 2 2 4 . O O -7.206 7.437 0.574 1.00 . B B . 4 MK8 O 1 1
19 32323 2 2 5 ASP C C -6.570 4.588 0.893 1.00 . B B . 5 ASP C 1 1
19 32324 2 2 5 ASP CA C -6.895 4.893 -0.560 1.00 . B B . 5 ASP CA 1 1
19 32325 2 2 5 ASP CB C -6.490 3.714 -1.457 1.00 . B B . 5 ASP CB 1 1
19 32326 2 2 5 ASP CG C -7.235 2.425 -1.155 1.00 . B B . 5 ASP CG 1 1
19 32327 2 2 5 ASP H H -5.555 6.085 -1.705 1.00 . B B . 5 ASP H 1 1
19 32328 2 2 5 ASP HA H -7.960 5.054 -0.651 1.00 . B B . 5 ASP HA 1 1
19 32329 2 2 5 ASP HB2 H -6.671 3.969 -2.489 1.00 . B B . 5 ASP HB2 1 1
19 32330 2 2 5 ASP HB3 H -5.432 3.530 -1.326 1.00 . B B . 5 ASP HB3 1 1
19 32331 2 2 5 ASP HD2 H -7.093 0.606 -0.794 1.00 . B B . 5 ASP HD2 1 1
19 32332 2 2 5 ASP N N -6.219 6.130 -0.984 1.00 . B B . 5 ASP N 1 1
19 32333 2 2 5 ASP O O -7.400 4.069 1.631 1.00 . B B . 5 ASP O 1 1
19 32334 2 2 5 ASP OD1 O -8.484 2.432 -1.162 1.00 . B B . 5 ASP OD1 1 1
19 32335 2 2 5 ASP OD2 O -6.563 1.388 -0.965 1.00 . B B . 5 ASP OD2 1 1
19 32336 2 2 6 LEU C C -5.842 5.581 3.592 1.00 . B B . 6 LEU C 1 1
19 32337 2 2 6 LEU CA C -4.921 4.793 2.675 1.00 . B B . 6 LEU CA 1 1
19 32338 2 2 6 LEU CB C -3.480 5.298 2.842 1.00 . B B . 6 LEU CB 1 1
19 32339 2 2 6 LEU CD1 C -2.957 3.540 4.519 1.00 . B B . 6 LEU CD1 1 1
19 32340 2 2 6 LEU CD2 C -2.212 3.250 2.151 1.00 . B B . 6 LEU CD2 1 1
19 32341 2 2 6 LEU CG C -2.464 4.246 3.273 1.00 . B B . 6 LEU CG 1 1
19 32342 2 2 6 LEU H H -4.720 5.294 0.633 1.00 . B B . 6 LEU H 1 1
19 32343 2 2 6 LEU HA H -4.970 3.751 2.941 1.00 . B B . 6 LEU HA 1 1
19 32344 2 2 6 LEU HB2 H -3.157 5.717 1.900 1.00 . B B . 6 LEU HB2 1 1
19 32345 2 2 6 LEU HB3 H -3.483 6.085 3.583 1.00 . B B . 6 LEU HB3 1 1
19 32346 2 2 6 LEU HD11 H -3.173 4.272 5.285 1.00 . B B . 6 LEU HD11 1 1
19 32347 2 2 6 LEU HD12 H -3.858 2.989 4.288 1.00 . B B . 6 LEU HD12 1 1
19 32348 2 2 6 LEU HD13 H -2.199 2.859 4.873 1.00 . B B . 6 LEU HD13 1 1
19 32349 2 2 6 LEU HD21 H -1.813 3.770 1.292 1.00 . B B . 6 LEU HD21 1 1
19 32350 2 2 6 LEU HD22 H -1.505 2.504 2.482 1.00 . B B . 6 LEU HD22 1 1
19 32351 2 2 6 LEU HD23 H -3.142 2.769 1.880 1.00 . B B . 6 LEU HD23 1 1
19 32352 2 2 6 LEU HG H -1.527 4.733 3.511 1.00 . B B . 6 LEU HG 1 1
19 32353 2 2 6 LEU N N -5.349 4.929 1.290 1.00 . B B . 6 LEU N 1 1
19 32354 2 2 6 LEU O O -6.337 5.070 4.600 1.00 . B B . 6 LEU O 1 1
19 32355 2 2 7 LEU C C -8.338 7.231 4.042 1.00 . B B . 7 LEU C 1 1
19 32356 2 2 7 LEU CA C -6.905 7.726 3.995 1.00 . B B . 7 LEU CA 1 1
19 32357 2 2 7 LEU CB C -6.873 9.114 3.363 1.00 . B B . 7 LEU CB 1 1
19 32358 2 2 7 LEU CD1 C -5.893 10.943 4.785 1.00 . B B . 7 LEU CD1 1 1
19 32359 2 2 7 LEU CD2 C -4.444 9.084 4.024 1.00 . B B . 7 LEU CD2 1 1
19 32360 2 2 7 LEU CG C -5.625 9.958 3.657 1.00 . B B . 7 LEU CG 1 1
19 32361 2 2 7 LEU H H -5.630 7.181 2.412 1.00 . B B . 7 LEU H 1 1
19 32362 2 2 7 LEU HA H -6.504 7.783 4.996 1.00 . B B . 7 LEU HA 1 1
19 32363 2 2 7 LEU HB2 H -6.960 8.989 2.287 1.00 . B B . 7 LEU HB2 1 1
19 32364 2 2 7 LEU HB3 H -7.738 9.657 3.709 1.00 . B B . 7 LEU HB3 1 1
19 32365 2 2 7 LEU HD11 H -4.997 11.513 4.989 1.00 . B B . 7 LEU HD11 1 1
19 32366 2 2 7 LEU HD12 H -6.690 11.613 4.498 1.00 . B B . 7 LEU HD12 1 1
19 32367 2 2 7 LEU HD13 H -6.180 10.400 5.673 1.00 . B B . 7 LEU HD13 1 1
19 32368 2 2 7 LEU HD21 H -4.686 8.504 4.902 1.00 . B B . 7 LEU HD21 1 1
19 32369 2 2 7 LEU HD22 H -4.219 8.418 3.203 1.00 . B B . 7 LEU HD22 1 1
19 32370 2 2 7 LEU HD23 H -3.584 9.705 4.229 1.00 . B B . 7 LEU HD23 1 1
19 32371 2 2 7 LEU HG H -5.363 10.512 2.771 1.00 . B B . 7 LEU HG 1 1
19 32372 2 2 7 LEU N N -6.065 6.832 3.227 1.00 . B B . 7 LEU N 1 1
19 32373 2 2 7 LEU O O -8.911 7.072 5.115 1.00 . B B . 7 LEU O 1 1
19 32374 2 2 8 . C C -10.584 5.265 3.391 1.00 . B B . 8 MK8 C 1 1
19 32375 2 2 8 . CA C -10.314 6.604 2.684 1.00 . B B . 8 MK8 CA 1 1
19 32376 2 2 8 . CB C -10.620 6.493 1.192 1.00 . B B . 8 MK8 CB 1 1
19 32377 2 2 8 . CB1 C -11.213 7.684 3.274 1.00 . B B . 8 MK8 CB1 1 1
19 32378 2 2 8 . CD C -10.438 7.705 -1.017 1.00 . B B . 8 MK8 CD 1 1
19 32379 2 2 8 . CE C -9.592 6.717 -1.492 1.00 . B B . 8 MK8 CE 1 1
19 32380 2 2 8 . CG C -10.413 7.838 0.496 1.00 . B B . 8 MK8 CG 1 1
19 32381 2 2 8 . HB H -9.962 5.761 0.743 1.00 . B B . 8 MK8 HB 1 1
19 32382 2 2 8 . HB1 H -11.016 8.620 2.777 1.00 . B B . 8 MK8 HB1 1 1
19 32383 2 2 8 . HB1A H -12.246 7.407 3.129 1.00 . B B . 8 MK8 HB1A 1 1
19 32384 2 2 8 . HB1B H -11.008 7.785 4.328 1.00 . B B . 8 MK8 HB1B 1 1
19 32385 2 2 8 . HBA H -11.644 6.189 1.054 1.00 . B B . 8 MK8 HBA 1 1
19 32386 2 2 8 . HD H -11.440 7.465 -1.332 1.00 . B B . 8 MK8 HD 1 1
19 32387 2 2 8 . HDA H -10.141 8.649 -1.451 1.00 . B B . 8 MK8 HDA 1 1
19 32388 2 2 8 . HE H -9.594 5.753 -1.012 1.00 . B B . 8 MK8 HE 1 1
19 32389 2 2 8 . HG H -11.199 8.511 0.799 1.00 . B B . 8 MK8 HG 1 1
19 32390 2 2 8 . HGA H -9.458 8.242 0.796 1.00 . B B . 8 MK8 HGA 1 1
19 32391 2 2 8 . HN H -8.312 7.017 2.062 1.00 . B B . 8 MK8 HN 1 1
19 32392 2 2 8 . N N -8.891 6.971 2.859 1.00 . B B . 8 MK8 N 1 1
19 32393 2 2 8 . O O -11.709 4.976 3.807 1.00 . B B . 8 MK8 O 1 1
19 32394 2 2 9 TYR C C -9.847 3.414 5.721 1.00 . B B . 9 TYR C 1 1
19 32395 2 2 9 TYR CA C -9.663 3.187 4.223 1.00 . B B . 9 TYR CA 1 1
19 32396 2 2 9 TYR CB C -8.427 2.319 3.972 1.00 . B B . 9 TYR CB 1 1
19 32397 2 2 9 TYR CD1 C -9.302 -0.018 4.348 1.00 . B B . 9 TYR CD1 1 1
19 32398 2 2 9 TYR CD2 C -7.630 0.808 5.829 1.00 . B B . 9 TYR CD2 1 1
19 32399 2 2 9 TYR CE1 C -9.338 -1.209 5.046 1.00 . B B . 9 TYR CE1 1 1
19 32400 2 2 9 TYR CE2 C -7.662 -0.380 6.534 1.00 . B B . 9 TYR CE2 1 1
19 32401 2 2 9 TYR CG C -8.449 1.008 4.725 1.00 . B B . 9 TYR CG 1 1
19 32402 2 2 9 TYR CZ C -8.517 -1.385 6.137 1.00 . B B . 9 TYR CZ 1 1
19 32403 2 2 9 TYR H H -8.683 4.718 3.140 1.00 . B B . 9 TYR H 1 1
19 32404 2 2 9 TYR HA H -10.534 2.678 3.840 1.00 . B B . 9 TYR HA 1 1
19 32405 2 2 9 TYR HB2 H -8.359 2.097 2.919 1.00 . B B . 9 TYR HB2 1 1
19 32406 2 2 9 TYR HB3 H -7.545 2.863 4.277 1.00 . B B . 9 TYR HB3 1 1
19 32407 2 2 9 TYR HD1 H -9.944 0.120 3.489 1.00 . B B . 9 TYR HD1 1 1
19 32408 2 2 9 TYR HD2 H -6.958 1.598 6.135 1.00 . B B . 9 TYR HD2 1 1
19 32409 2 2 9 TYR HE1 H -10.009 -1.998 4.735 1.00 . B B . 9 TYR HE1 1 1
19 32410 2 2 9 TYR HE2 H -7.018 -0.516 7.391 1.00 . B B . 9 TYR HE2 1 1
19 32411 2 2 9 TYR HH H -8.525 -3.306 6.226 1.00 . B B . 9 TYR HH 1 1
19 32412 2 2 9 TYR N N -9.546 4.456 3.527 1.00 . B B . 9 TYR N 1 1
19 32413 2 2 9 TYR O O -10.829 2.961 6.309 1.00 . B B . 9 TYR O 1 1
19 32414 2 2 9 TYR OH O -8.559 -2.565 6.840 1.00 . B B . 9 TYR OH 1 1
19 32415 2 2 10 TYR C C -10.007 5.385 8.152 1.00 . B B . 10 TYR C 1 1
19 32416 2 2 10 TYR CA C -8.927 4.378 7.760 1.00 . B B . 10 TYR CA 1 1
19 32417 2 2 10 TYR CB C -7.555 4.857 8.240 1.00 . B B . 10 TYR CB 1 1
19 32418 2 2 10 TYR CD1 C -6.559 2.824 9.343 1.00 . B B . 10 TYR CD1 1 1
19 32419 2 2 10 TYR CD2 C -5.529 3.626 7.347 1.00 . B B . 10 TYR CD2 1 1
19 32420 2 2 10 TYR CE1 C -5.628 1.808 9.421 1.00 . B B . 10 TYR CE1 1 1
19 32421 2 2 10 TYR CE2 C -4.592 2.611 7.420 1.00 . B B . 10 TYR CE2 1 1
19 32422 2 2 10 TYR CG C -6.527 3.750 8.308 1.00 . B B . 10 TYR CG 1 1
19 32423 2 2 10 TYR CZ C -4.648 1.705 8.459 1.00 . B B . 10 TYR CZ 1 1
19 32424 2 2 10 TYR H H -8.166 4.491 5.787 1.00 . B B . 10 TYR H 1 1
19 32425 2 2 10 TYR HA H -9.148 3.442 8.248 1.00 . B B . 10 TYR HA 1 1
19 32426 2 2 10 TYR HB2 H -7.187 5.612 7.562 1.00 . B B . 10 TYR HB2 1 1
19 32427 2 2 10 TYR HB3 H -7.654 5.283 9.228 1.00 . B B . 10 TYR HB3 1 1
19 32428 2 2 10 TYR HD1 H -7.328 2.904 10.098 1.00 . B B . 10 TYR HD1 1 1
19 32429 2 2 10 TYR HD2 H -5.488 4.336 6.531 1.00 . B B . 10 TYR HD2 1 1
19 32430 2 2 10 TYR HE1 H -5.670 1.099 10.233 1.00 . B B . 10 TYR HE1 1 1
19 32431 2 2 10 TYR HE2 H -3.825 2.532 6.663 1.00 . B B . 10 TYR HE2 1 1
19 32432 2 2 10 TYR HH H -2.839 1.056 8.427 1.00 . B B . 10 TYR HH 1 1
19 32433 2 2 10 TYR N N -8.901 4.124 6.325 1.00 . B B . 10 TYR N 1 1
19 32434 2 2 10 TYR O O -10.728 5.185 9.130 1.00 . B B . 10 TYR O 1 1
19 32435 2 2 10 TYR OH O -3.721 0.691 8.538 1.00 . B B . 10 TYR OH 1 1
19 32436 2 2 11 GLY C C -12.462 7.259 7.324 1.00 . B B . 11 GLY C 1 1
19 32437 2 2 11 GLY CA C -11.028 7.535 7.730 1.00 . B B . 11 GLY CA 1 1
19 32438 2 2 11 GLY H H -9.584 6.519 6.558 1.00 . B B . 11 GLY H 1 1
19 32439 2 2 11 GLY HA2 H -10.992 7.685 8.798 1.00 . B B . 11 GLY HA2 1 1
19 32440 2 2 11 GLY HA3 H -10.696 8.439 7.241 1.00 . B B . 11 GLY HA3 1 1
19 32441 2 2 11 GLY N N -10.120 6.458 7.382 1.00 . B B . 11 GLY N 1 1
19 32442 2 2 11 GLY O O -13.034 7.976 6.501 1.00 . B B . 11 GLY O 1 1
19 32443 2 2 12 LYS C C -15.378 6.786 8.444 1.00 . B B . 12 LYS C 1 1
19 32444 2 2 12 LYS CA C -14.438 5.883 7.650 1.00 . B B . 12 LYS CA 1 1
19 32445 2 2 12 LYS CB C -14.705 4.414 7.998 1.00 . B B . 12 LYS CB 1 1
19 32446 2 2 12 LYS CD C -14.820 3.562 5.635 1.00 . B B . 12 LYS CD 1 1
19 32447 2 2 12 LYS CE C -14.393 2.462 4.673 1.00 . B B . 12 LYS CE 1 1
19 32448 2 2 12 LYS CG C -14.140 3.425 6.988 1.00 . B B . 12 LYS CG 1 1
19 32449 2 2 12 LYS H H -12.526 5.675 8.538 1.00 . B B . 12 LYS H 1 1
19 32450 2 2 12 LYS HA H -14.622 6.032 6.596 1.00 . B B . 12 LYS HA 1 1
19 32451 2 2 12 LYS HB2 H -14.264 4.200 8.961 1.00 . B B . 12 LYS HB2 1 1
19 32452 2 2 12 LYS HB3 H -15.771 4.261 8.060 1.00 . B B . 12 LYS HB3 1 1
19 32453 2 2 12 LYS HD2 H -15.889 3.507 5.775 1.00 . B B . 12 LYS HD2 1 1
19 32454 2 2 12 LYS HD3 H -14.561 4.521 5.211 1.00 . B B . 12 LYS HD3 1 1
19 32455 2 2 12 LYS HE2 H -14.620 1.506 5.116 1.00 . B B . 12 LYS HE2 1 1
19 32456 2 2 12 LYS HE3 H -14.951 2.572 3.753 1.00 . B B . 12 LYS HE3 1 1
19 32457 2 2 12 LYS HG2 H -13.083 3.610 6.868 1.00 . B B . 12 LYS HG2 1 1
19 32458 2 2 12 LYS HG3 H -14.292 2.420 7.358 1.00 . B B . 12 LYS HG3 1 1
19 32459 2 2 12 LYS HZ1 H -12.383 2.356 5.233 1.00 . B B . 12 LYS HZ1 1 1
19 32460 2 2 12 LYS HZ2 H -12.690 1.785 3.666 1.00 . B B . 12 LYS HZ2 1 1
19 32461 2 2 12 LYS HZ3 H -12.691 3.453 3.974 1.00 . B B . 12 LYS HZ3 1 1
19 32462 2 2 12 LYS N N -13.048 6.226 7.910 1.00 . B B . 12 LYS N 1 1
19 32463 2 2 12 LYS NZ N -12.939 2.518 4.367 1.00 . B B . 12 LYS NZ 1 1
19 32464 2 2 12 LYS O O -16.019 6.352 9.400 1.00 . B B . 12 LYS O 1 1
19 32465 2 2 13 LYS C C -17.745 8.926 8.039 1.00 . B B . 13 LYS C 1 1
19 32466 2 2 13 LYS CA C -16.367 8.994 8.681 1.00 . B B . 13 LYS CA 1 1
19 32467 2 2 13 LYS CB C -15.823 10.420 8.605 1.00 . B B . 13 LYS CB 1 1
19 32468 2 2 13 LYS CD C -14.300 12.168 9.592 1.00 . B B . 13 LYS CD 1 1
19 32469 2 2 13 LYS CE C -15.465 13.143 9.729 1.00 . B B . 13 LYS CE 1 1
19 32470 2 2 13 LYS CG C -14.758 10.718 9.647 1.00 . B B . 13 LYS CG 1 1
19 32471 2 2 13 LYS H H -14.870 8.357 7.316 1.00 . B B . 13 LYS H 1 1
19 32472 2 2 13 LYS HA H -16.459 8.711 9.720 1.00 . B B . 13 LYS HA 1 1
19 32473 2 2 13 LYS HB2 H -15.392 10.576 7.628 1.00 . B B . 13 LYS HB2 1 1
19 32474 2 2 13 LYS HB3 H -16.639 11.115 8.746 1.00 . B B . 13 LYS HB3 1 1
19 32475 2 2 13 LYS HD2 H -13.604 12.344 10.398 1.00 . B B . 13 LYS HD2 1 1
19 32476 2 2 13 LYS HD3 H -13.807 12.342 8.646 1.00 . B B . 13 LYS HD3 1 1
19 32477 2 2 13 LYS HE2 H -15.080 14.150 9.674 1.00 . B B . 13 LYS HE2 1 1
19 32478 2 2 13 LYS HE3 H -16.149 12.978 8.909 1.00 . B B . 13 LYS HE3 1 1
19 32479 2 2 13 LYS HG2 H -15.163 10.518 10.629 1.00 . B B . 13 LYS HG2 1 1
19 32480 2 2 13 LYS HG3 H -13.908 10.076 9.471 1.00 . B B . 13 LYS HG3 1 1
19 32481 2 2 13 LYS HZ1 H -16.913 13.735 11.112 1.00 . B B . 13 LYS HZ1 1 1
19 32482 2 2 13 LYS HZ2 H -16.689 12.059 11.040 1.00 . B B . 13 LYS HZ2 1 1
19 32483 2 2 13 LYS HZ3 H -15.542 13.036 11.818 1.00 . B B . 13 LYS HZ3 1 1
19 32484 2 2 13 LYS N N -15.452 8.050 8.047 1.00 . B B . 13 LYS N 1 1
19 32485 2 2 13 LYS NZ N -16.202 12.981 11.012 1.00 . B B . 13 LYS NZ 1 1
19 32486 2 2 13 LYS O O -18.669 9.625 8.450 1.00 . B B . 13 LYS O 1 1
19 32487 2 2 14 LYS C C -19.208 6.469 5.814 1.00 . B B . 14 LYS C 1 1
19 32488 2 2 14 LYS CA C -19.147 7.886 6.367 1.00 . B B . 14 LYS CA 1 1
19 32489 2 2 14 LYS CB C -19.351 8.918 5.252 1.00 . B B . 14 LYS CB 1 1
19 32490 2 2 14 LYS CD C -21.812 9.178 5.728 1.00 . B B . 14 LYS CD 1 1
19 32491 2 2 14 LYS CE C -21.672 10.563 6.342 1.00 . B B . 14 LYS CE 1 1
19 32492 2 2 14 LYS CG C -20.754 8.910 4.667 1.00 . B B . 14 LYS CG 1 1
19 32493 2 2 14 LYS H H -17.094 7.587 6.714 1.00 . B B . 14 LYS H 1 1
19 32494 2 2 14 LYS HA H -19.927 8.007 7.107 1.00 . B B . 14 LYS HA 1 1
19 32495 2 2 14 LYS HB2 H -19.155 9.904 5.647 1.00 . B B . 14 LYS HB2 1 1
19 32496 2 2 14 LYS HB3 H -18.651 8.712 4.457 1.00 . B B . 14 LYS HB3 1 1
19 32497 2 2 14 LYS HD2 H -22.787 9.100 5.272 1.00 . B B . 14 LYS HD2 1 1
19 32498 2 2 14 LYS HD3 H -21.720 8.438 6.508 1.00 . B B . 14 LYS HD3 1 1
19 32499 2 2 14 LYS HE2 H -22.386 10.657 7.147 1.00 . B B . 14 LYS HE2 1 1
19 32500 2 2 14 LYS HE3 H -20.671 10.668 6.737 1.00 . B B . 14 LYS HE3 1 1
19 32501 2 2 14 LYS HG2 H -20.822 9.672 3.905 1.00 . B B . 14 LYS HG2 1 1
19 32502 2 2 14 LYS HG3 H -20.940 7.940 4.224 1.00 . B B . 14 LYS HG3 1 1
19 32503 2 2 14 LYS HZ1 H -21.240 11.579 4.560 1.00 . B B . 14 LYS HZ1 1 1
19 32504 2 2 14 LYS HZ2 H -22.885 11.569 4.971 1.00 . B B . 14 LYS HZ2 1 1
19 32505 2 2 14 LYS HZ3 H -21.811 12.577 5.806 1.00 . B B . 14 LYS HZ3 1 1
19 32506 2 2 14 LYS N N -17.875 8.090 7.025 1.00 . B B . 14 LYS N 1 1
19 32507 2 2 14 LYS NZ N -21.918 11.645 5.353 1.00 . B B . 14 LYS NZ 1 1
19 32508 2 2 14 LYS O O -18.868 6.270 4.630 1.00 . B B . 14 LYS O 1 1
19 32509 2 2 14 LYS OXT O -19.563 5.553 6.581 1.00 . B B . 14 LYS OXT 1 1
20 32510 1 1 12 SER C C 21.996 16.898 28.324 1.00 . A A . 138 SER C 1 1
20 32511 1 1 12 SER CA C 21.852 18.403 28.561 1.00 . A A . 138 SER CA 1 1
20 32512 1 1 12 SER CB C 20.479 18.723 29.158 1.00 . A A . 138 SER CB 1 1
20 32513 1 1 12 SER H H 22.948 18.951 26.876 1.00 . A A . 138 SER H 1 1
20 32514 1 1 12 SER HA H 22.621 18.723 29.250 1.00 . A A . 138 SER HA 1 1
20 32515 1 1 12 SER HB2 H 20.276 18.044 29.974 1.00 . A A . 138 SER HB2 1 1
20 32516 1 1 12 SER HB3 H 20.477 19.738 29.524 1.00 . A A . 138 SER HB3 1 1
20 32517 1 1 12 SER HG H 19.106 17.678 28.208 1.00 . A A . 138 SER HG 1 1
20 32518 1 1 12 SER N N 22.018 19.154 27.300 1.00 . A A . 138 SER N 1 1
20 32519 1 1 12 SER O O 21.360 16.085 28.998 1.00 . A A . 138 SER O 1 1
20 32520 1 1 12 SER OG O 19.455 18.584 28.182 1.00 . A A . 138 SER OG 1 1
20 32521 1 1 13 GLY C C 23.227 14.944 25.547 1.00 . A A . 139 GLY C 1 1
20 32522 1 1 13 GLY CA C 23.015 15.138 27.031 1.00 . A A . 139 GLY CA 1 1
20 32523 1 1 13 GLY H H 23.336 17.218 26.870 1.00 . A A . 139 GLY H 1 1
20 32524 1 1 13 GLY HA2 H 23.875 14.756 27.562 1.00 . A A . 139 GLY HA2 1 1
20 32525 1 1 13 GLY HA3 H 22.139 14.586 27.335 1.00 . A A . 139 GLY HA3 1 1
20 32526 1 1 13 GLY N N 22.834 16.533 27.365 1.00 . A A . 139 GLY N 1 1
20 32527 1 1 13 GLY O O 23.973 15.698 24.917 1.00 . A A . 139 GLY O 1 1
20 32528 1 1 14 LEU C C 21.627 14.404 22.767 1.00 . A A . 140 LEU C 1 1
20 32529 1 1 14 LEU CA C 22.699 13.676 23.562 1.00 . A A . 140 LEU CA 1 1
20 32530 1 1 14 LEU CB C 22.624 12.173 23.291 1.00 . A A . 140 LEU CB 1 1
20 32531 1 1 14 LEU CD1 C 23.592 9.880 23.524 1.00 . A A . 140 LEU CD1 1 1
20 32532 1 1 14 LEU CD2 C 25.109 11.855 23.352 1.00 . A A . 140 LEU CD2 1 1
20 32533 1 1 14 LEU CG C 23.773 11.347 23.869 1.00 . A A . 140 LEU CG 1 1
20 32534 1 1 14 LEU H H 21.961 13.404 25.524 1.00 . A A . 140 LEU H 1 1
20 32535 1 1 14 LEU HA H 23.667 14.041 23.249 1.00 . A A . 140 LEU HA 1 1
20 32536 1 1 14 LEU HB2 H 21.696 11.800 23.700 1.00 . A A . 140 LEU HB2 1 1
20 32537 1 1 14 LEU HB3 H 22.610 12.025 22.221 1.00 . A A . 140 LEU HB3 1 1
20 32538 1 1 14 LEU HD11 H 24.417 9.311 23.926 1.00 . A A . 140 LEU HD11 1 1
20 32539 1 1 14 LEU HD12 H 22.667 9.521 23.948 1.00 . A A . 140 LEU HD12 1 1
20 32540 1 1 14 LEU HD13 H 23.565 9.764 22.449 1.00 . A A . 140 LEU HD13 1 1
20 32541 1 1 14 LEU HD21 H 25.135 11.771 22.274 1.00 . A A . 140 LEU HD21 1 1
20 32542 1 1 14 LEU HD22 H 25.234 12.890 23.635 1.00 . A A . 140 LEU HD22 1 1
20 32543 1 1 14 LEU HD23 H 25.909 11.267 23.778 1.00 . A A . 140 LEU HD23 1 1
20 32544 1 1 14 LEU HG H 23.770 11.441 24.946 1.00 . A A . 140 LEU HG 1 1
20 32545 1 1 14 LEU N N 22.564 13.954 24.980 1.00 . A A . 140 LEU N 1 1
20 32546 1 1 14 LEU O O 20.519 14.638 23.256 1.00 . A A . 140 LEU O 1 1
20 32547 1 1 15 VAL C C 20.979 14.670 19.340 1.00 . A A . 141 VAL C 1 1
20 32548 1 1 15 VAL CA C 21.060 15.448 20.647 1.00 . A A . 141 VAL CA 1 1
20 32549 1 1 15 VAL CB C 21.511 16.895 20.350 1.00 . A A . 141 VAL CB 1 1
20 32550 1 1 15 VAL CG1 C 20.538 17.585 19.405 1.00 . A A . 141 VAL CG1 1 1
20 32551 1 1 15 VAL CG2 C 21.655 17.691 21.639 1.00 . A A . 141 VAL CG2 1 1
20 32552 1 1 15 VAL H H 22.896 14.592 21.239 1.00 . A A . 141 VAL H 1 1
20 32553 1 1 15 VAL HA H 20.085 15.476 21.111 1.00 . A A . 141 VAL HA 1 1
20 32554 1 1 15 VAL HB H 22.476 16.857 19.869 1.00 . A A . 141 VAL HB 1 1
20 32555 1 1 15 VAL HG11 H 20.887 18.586 19.197 1.00 . A A . 141 VAL HG11 1 1
20 32556 1 1 15 VAL HG12 H 20.475 17.026 18.482 1.00 . A A . 141 VAL HG12 1 1
20 32557 1 1 15 VAL HG13 H 19.562 17.632 19.864 1.00 . A A . 141 VAL HG13 1 1
20 32558 1 1 15 VAL HG21 H 21.972 18.697 21.410 1.00 . A A . 141 VAL HG21 1 1
20 32559 1 1 15 VAL HG22 H 20.705 17.721 22.152 1.00 . A A . 141 VAL HG22 1 1
20 32560 1 1 15 VAL HG23 H 22.390 17.217 22.273 1.00 . A A . 141 VAL HG23 1 1
20 32561 1 1 15 VAL N N 21.979 14.779 21.550 1.00 . A A . 141 VAL N 1 1
20 32562 1 1 15 VAL O O 21.893 14.732 18.519 1.00 . A A . 141 VAL O 1 1
20 32563 1 1 16 PRO C C 19.352 13.938 16.703 1.00 . A A . 142 PRO C 1 1
20 32564 1 1 16 PRO CA C 19.700 13.099 17.933 1.00 . A A . 142 PRO CA 1 1
20 32565 1 1 16 PRO CB C 18.535 12.181 18.313 1.00 . A A . 142 PRO CB 1 1
20 32566 1 1 16 PRO CD C 18.756 13.790 20.075 1.00 . A A . 142 PRO CD 1 1
20 32567 1 1 16 PRO CG C 17.756 12.956 19.319 1.00 . A A . 142 PRO CG 1 1
20 32568 1 1 16 PRO HA H 20.576 12.503 17.721 1.00 . A A . 142 PRO HA 1 1
20 32569 1 1 16 PRO HB2 H 17.942 11.963 17.434 1.00 . A A . 142 PRO HB2 1 1
20 32570 1 1 16 PRO HB3 H 18.919 11.263 18.732 1.00 . A A . 142 PRO HB3 1 1
20 32571 1 1 16 PRO HD2 H 18.339 14.760 20.307 1.00 . A A . 142 PRO HD2 1 1
20 32572 1 1 16 PRO HD3 H 19.061 13.282 20.978 1.00 . A A . 142 PRO HD3 1 1
20 32573 1 1 16 PRO HG2 H 17.040 13.592 18.819 1.00 . A A . 142 PRO HG2 1 1
20 32574 1 1 16 PRO HG3 H 17.249 12.279 19.990 1.00 . A A . 142 PRO HG3 1 1
20 32575 1 1 16 PRO N N 19.888 13.916 19.137 1.00 . A A . 142 PRO N 1 1
20 32576 1 1 16 PRO O O 18.276 13.787 16.119 1.00 . A A . 142 PRO O 1 1
20 32577 1 1 17 ARG C C 19.048 16.785 15.355 1.00 . A A . 143 ARG C 1 1
20 32578 1 1 17 ARG CA C 20.130 15.717 15.168 1.00 . A A . 143 ARG CA 1 1
20 32579 1 1 17 ARG CB C 19.856 14.894 13.901 1.00 . A A . 143 ARG CB 1 1
20 32580 1 1 17 ARG CD C 20.646 13.112 12.313 1.00 . A A . 143 ARG CD 1 1
20 32581 1 1 17 ARG CG C 20.981 13.936 13.543 1.00 . A A . 143 ARG CG 1 1
20 32582 1 1 17 ARG CZ C 21.601 11.203 11.071 1.00 . A A . 143 ARG CZ 1 1
20 32583 1 1 17 ARG H H 21.071 14.937 16.902 1.00 . A A . 143 ARG H 1 1
20 32584 1 1 17 ARG HA H 21.075 16.223 15.042 1.00 . A A . 143 ARG HA 1 1
20 32585 1 1 17 ARG HB2 H 18.954 14.318 14.049 1.00 . A A . 143 ARG HB2 1 1
20 32586 1 1 17 ARG HB3 H 19.709 15.569 13.072 1.00 . A A . 143 ARG HB3 1 1
20 32587 1 1 17 ARG HD2 H 19.744 12.550 12.506 1.00 . A A . 143 ARG HD2 1 1
20 32588 1 1 17 ARG HD3 H 20.482 13.780 11.480 1.00 . A A . 143 ARG HD3 1 1
20 32589 1 1 17 ARG HE H 22.584 12.296 12.438 1.00 . A A . 143 ARG HE 1 1
20 32590 1 1 17 ARG HG2 H 21.877 14.506 13.346 1.00 . A A . 143 ARG HG2 1 1
20 32591 1 1 17 ARG HG3 H 21.153 13.270 14.376 1.00 . A A . 143 ARG HG3 1 1
20 32592 1 1 17 ARG HH11 H 19.665 11.627 10.596 1.00 . A A . 143 ARG HH11 1 1
20 32593 1 1 17 ARG HH12 H 20.367 10.290 9.739 1.00 . A A . 143 ARG HH12 1 1
20 32594 1 1 17 ARG HH21 H 23.502 10.540 11.328 1.00 . A A . 143 ARG HH21 1 1
20 32595 1 1 17 ARG HH22 H 22.564 9.658 10.158 1.00 . A A . 143 ARG HH22 1 1
20 32596 1 1 17 ARG N N 20.264 14.848 16.345 1.00 . A A . 143 ARG N 1 1
20 32597 1 1 17 ARG NE N 21.718 12.180 11.969 1.00 . A A . 143 ARG NE 1 1
20 32598 1 1 17 ARG NH1 N 20.454 11.023 10.415 1.00 . A A . 143 ARG NH1 1 1
20 32599 1 1 17 ARG NH2 N 22.637 10.405 10.832 1.00 . A A . 143 ARG NH2 1 1
20 32600 1 1 17 ARG O O 19.113 17.859 14.758 1.00 . A A . 143 ARG O 1 1
20 32601 1 1 18 GLY C C 15.929 17.311 15.336 1.00 . A A . 144 GLY C 1 1
20 32602 1 1 18 GLY CA C 16.972 17.420 16.425 1.00 . A A . 144 GLY CA 1 1
20 32603 1 1 18 GLY H H 18.082 15.638 16.677 1.00 . A A . 144 GLY H 1 1
20 32604 1 1 18 GLY HA2 H 16.514 17.200 17.379 1.00 . A A . 144 GLY HA2 1 1
20 32605 1 1 18 GLY HA3 H 17.358 18.428 16.442 1.00 . A A . 144 GLY HA3 1 1
20 32606 1 1 18 GLY N N 18.068 16.497 16.203 1.00 . A A . 144 GLY N 1 1
20 32607 1 1 18 GLY O O 15.067 18.178 15.194 1.00 . A A . 144 GLY O 1 1
20 32608 1 1 19 SER C C 13.734 15.626 13.900 1.00 . A A . 145 SER C 1 1
20 32609 1 1 19 SER CA C 15.134 16.019 13.441 1.00 . A A . 145 SER CA 1 1
20 32610 1 1 19 SER CB C 15.725 14.934 12.539 1.00 . A A . 145 SER CB 1 1
20 32611 1 1 19 SER H H 16.711 15.570 14.761 1.00 . A A . 145 SER H 1 1
20 32612 1 1 19 SER HA H 15.073 16.942 12.885 1.00 . A A . 145 SER HA 1 1
20 32613 1 1 19 SER HB2 H 14.977 14.615 11.828 1.00 . A A . 145 SER HB2 1 1
20 32614 1 1 19 SER HB3 H 16.580 15.332 12.012 1.00 . A A . 145 SER HB3 1 1
20 32615 1 1 19 SER HG H 15.443 13.577 13.929 1.00 . A A . 145 SER HG 1 1
20 32616 1 1 19 SER N N 16.020 16.238 14.566 1.00 . A A . 145 SER N 1 1
20 32617 1 1 19 SER O O 13.569 14.855 14.853 1.00 . A A . 145 SER O 1 1
20 32618 1 1 19 SER OG O 16.137 13.811 13.302 1.00 . A A . 145 SER OG 1 1
20 32619 1 1 20 HIS C C 10.962 14.585 12.723 1.00 . A A . 146 HIS C 1 1
20 32620 1 1 20 HIS CA C 11.347 15.835 13.497 1.00 . A A . 146 HIS CA 1 1
20 32621 1 1 20 HIS CB C 10.421 17.001 13.131 1.00 . A A . 146 HIS CB 1 1
20 32622 1 1 20 HIS CD2 C 9.730 18.303 15.265 1.00 . A A . 146 HIS CD2 1 1
20 32623 1 1 20 HIS CE1 C 11.090 20.006 15.063 1.00 . A A . 146 HIS CE1 1 1
20 32624 1 1 20 HIS CG C 10.448 18.116 14.131 1.00 . A A . 146 HIS CG 1 1
20 32625 1 1 20 HIS H H 12.937 16.817 12.507 1.00 . A A . 146 HIS H 1 1
20 32626 1 1 20 HIS HA H 11.256 15.630 14.554 1.00 . A A . 146 HIS HA 1 1
20 32627 1 1 20 HIS HB2 H 10.721 17.404 12.175 1.00 . A A . 146 HIS HB2 1 1
20 32628 1 1 20 HIS HB3 H 9.406 16.637 13.063 1.00 . A A . 146 HIS HB3 1 1
20 32629 1 1 20 HIS HD1 H 11.942 19.371 13.307 1.00 . A A . 146 HIS HD1 1 1
20 32630 1 1 20 HIS HD2 H 8.969 17.644 15.658 1.00 . A A . 146 HIS HD2 1 1
20 32631 1 1 20 HIS HE1 H 11.611 20.933 15.249 1.00 . A A . 146 HIS HE1 1 1
20 32632 1 1 20 HIS HE2 H 9.709 19.948 16.573 1.00 . A A . 146 HIS HE2 1 1
20 32633 1 1 20 HIS N N 12.734 16.173 13.227 1.00 . A A . 146 HIS N 1 1
20 32634 1 1 20 HIS ND1 N 11.289 19.203 14.034 1.00 . A A . 146 HIS ND1 1 1
20 32635 1 1 20 HIS NE2 N 10.151 19.481 15.824 1.00 . A A . 146 HIS NE2 1 1
20 32636 1 1 20 HIS O O 11.585 14.256 11.711 1.00 . A A . 146 HIS O 1 1
20 32637 1 1 21 MET C C 8.928 12.846 11.233 1.00 . A A . 147 MET C 1 1
20 32638 1 1 21 MET CA C 9.530 12.629 12.613 1.00 . A A . 147 MET CA 1 1
20 32639 1 1 21 MET CB C 8.546 11.903 13.530 1.00 . A A . 147 MET CB 1 1
20 32640 1 1 21 MET CE C 11.251 10.757 16.472 1.00 . A A . 147 MET CE 1 1
20 32641 1 1 21 MET CG C 9.131 11.593 14.898 1.00 . A A . 147 MET CG 1 1
20 32642 1 1 21 MET H H 9.457 14.240 13.989 1.00 . A A . 147 MET H 1 1
20 32643 1 1 21 MET HA H 10.414 12.018 12.507 1.00 . A A . 147 MET HA 1 1
20 32644 1 1 21 MET HB2 H 7.670 12.521 13.665 1.00 . A A . 147 MET HB2 1 1
20 32645 1 1 21 MET HB3 H 8.255 10.973 13.065 1.00 . A A . 147 MET HB3 1 1
20 32646 1 1 21 MET HE1 H 12.192 10.233 16.560 1.00 . A A . 147 MET HE1 1 1
20 32647 1 1 21 MET HE2 H 11.393 11.797 16.731 1.00 . A A . 147 MET HE2 1 1
20 32648 1 1 21 MET HE3 H 10.528 10.315 17.142 1.00 . A A . 147 MET HE3 1 1
20 32649 1 1 21 MET HG2 H 9.335 12.522 15.408 1.00 . A A . 147 MET HG2 1 1
20 32650 1 1 21 MET HG3 H 8.407 11.024 15.463 1.00 . A A . 147 MET HG3 1 1
20 32651 1 1 21 MET N N 9.945 13.891 13.206 1.00 . A A . 147 MET N 1 1
20 32652 1 1 21 MET O O 7.833 13.392 11.091 1.00 . A A . 147 MET O 1 1
20 32653 1 1 21 MET SD S 10.658 10.639 14.787 1.00 . A A . 147 MET SD 1 1
20 32654 1 1 22 THR C C 10.188 11.666 7.995 1.00 . A A . 148 THR C 1 1
20 32655 1 1 22 THR CA C 9.291 12.577 8.838 1.00 . A A . 148 THR CA 1 1
20 32656 1 1 22 THR CB C 9.421 14.060 8.398 1.00 . A A . 148 THR CB 1 1
20 32657 1 1 22 THR CG2 C 10.872 14.524 8.432 1.00 . A A . 148 THR CG2 1 1
20 32658 1 1 22 THR H H 10.532 11.991 10.423 1.00 . A A . 148 THR H 1 1
20 32659 1 1 22 THR HA H 8.261 12.266 8.730 1.00 . A A . 148 THR HA 1 1
20 32660 1 1 22 THR HB H 8.860 14.666 9.093 1.00 . A A . 148 THR HB 1 1
20 32661 1 1 22 THR HG1 H 8.289 13.531 6.843 1.00 . A A . 148 THR HG1 1 1
20 32662 1 1 22 THR HG21 H 10.927 15.561 8.136 1.00 . A A . 148 THR HG21 1 1
20 32663 1 1 22 THR HG22 H 11.261 14.416 9.434 1.00 . A A . 148 THR HG22 1 1
20 32664 1 1 22 THR HG23 H 11.460 13.922 7.753 1.00 . A A . 148 THR HG23 1 1
20 32665 1 1 22 THR N N 9.675 12.425 10.227 1.00 . A A . 148 THR N 1 1
20 32666 1 1 22 THR O O 10.885 10.815 8.554 1.00 . A A . 148 THR O 1 1
20 32667 1 1 22 THR OG1 O 8.885 14.268 7.081 1.00 . A A . 148 THR OG1 1 1
20 32668 1 1 23 SER C C 10.395 9.640 5.623 1.00 . A A . 149 SER C 1 1
20 32669 1 1 23 SER CA C 10.969 11.047 5.756 1.00 . A A . 149 SER CA 1 1
20 32670 1 1 23 SER CB C 12.444 11.006 6.191 1.00 . A A . 149 SER CB 1 1
20 32671 1 1 23 SER H H 9.561 12.522 6.304 1.00 . A A . 149 SER H 1 1
20 32672 1 1 23 SER HA H 10.910 11.527 4.787 1.00 . A A . 149 SER HA 1 1
20 32673 1 1 23 SER HB2 H 12.837 12.012 6.215 1.00 . A A . 149 SER HB2 1 1
20 32674 1 1 23 SER HB3 H 12.511 10.573 7.179 1.00 . A A . 149 SER HB3 1 1
20 32675 1 1 23 SER HG H 13.396 9.366 5.692 1.00 . A A . 149 SER HG 1 1
20 32676 1 1 23 SER N N 10.165 11.841 6.676 1.00 . A A . 149 SER N 1 1
20 32677 1 1 23 SER O O 10.878 8.687 6.241 1.00 . A A . 149 SER O 1 1
20 32678 1 1 23 SER OG O 13.233 10.231 5.300 1.00 . A A . 149 SER OG 1 1
20 32679 1 1 24 ILE C C 9.703 7.243 3.912 1.00 . A A . 150 ILE C 1 1
20 32680 1 1 24 ILE CA C 8.711 8.237 4.528 1.00 . A A . 150 ILE CA 1 1
20 32681 1 1 24 ILE CB C 7.495 8.423 3.587 1.00 . A A . 150 ILE CB 1 1
20 32682 1 1 24 ILE CD1 C 6.032 6.731 4.802 1.00 . A A . 150 ILE CD1 1 1
20 32683 1 1 24 ILE CG1 C 6.671 7.137 3.493 1.00 . A A . 150 ILE CG1 1 1
20 32684 1 1 24 ILE CG2 C 7.943 8.869 2.201 1.00 . A A . 150 ILE CG2 1 1
20 32685 1 1 24 ILE H H 9.009 10.331 4.355 1.00 . A A . 150 ILE H 1 1
20 32686 1 1 24 ILE HA H 8.359 7.840 5.469 1.00 . A A . 150 ILE HA 1 1
20 32687 1 1 24 ILE HB H 6.874 9.205 4.000 1.00 . A A . 150 ILE HB 1 1
20 32688 1 1 24 ILE HD11 H 6.801 6.583 5.548 1.00 . A A . 150 ILE HD11 1 1
20 32689 1 1 24 ILE HD12 H 5.358 7.510 5.130 1.00 . A A . 150 ILE HD12 1 1
20 32690 1 1 24 ILE HD13 H 5.482 5.812 4.665 1.00 . A A . 150 ILE HD13 1 1
20 32691 1 1 24 ILE HG12 H 5.881 7.275 2.769 1.00 . A A . 150 ILE HG12 1 1
20 32692 1 1 24 ILE HG13 H 7.312 6.328 3.170 1.00 . A A . 150 ILE HG13 1 1
20 32693 1 1 24 ILE HG21 H 8.627 8.140 1.793 1.00 . A A . 150 ILE HG21 1 1
20 32694 1 1 24 ILE HG22 H 7.082 8.956 1.556 1.00 . A A . 150 ILE HG22 1 1
20 32695 1 1 24 ILE HG23 H 8.438 9.827 2.273 1.00 . A A . 150 ILE HG23 1 1
20 32696 1 1 24 ILE N N 9.361 9.519 4.794 1.00 . A A . 150 ILE N 1 1
20 32697 1 1 24 ILE O O 9.469 6.035 3.888 1.00 . A A . 150 ILE O 1 1
20 32698 1 1 25 LEU C C 12.533 6.028 3.831 1.00 . A A . 151 LEU C 1 1
20 32699 1 1 25 LEU CA C 11.865 6.955 2.819 1.00 . A A . 151 LEU CA 1 1
20 32700 1 1 25 LEU CB C 12.918 7.861 2.190 1.00 . A A . 151 LEU CB 1 1
20 32701 1 1 25 LEU CD1 C 13.517 9.733 0.638 1.00 . A A . 151 LEU CD1 1 1
20 32702 1 1 25 LEU CD2 C 11.749 8.087 -0.015 1.00 . A A . 151 LEU CD2 1 1
20 32703 1 1 25 LEU CG C 12.393 8.840 1.140 1.00 . A A . 151 LEU CG 1 1
20 32704 1 1 25 LEU H H 10.962 8.733 3.520 1.00 . A A . 151 LEU H 1 1
20 32705 1 1 25 LEU HA H 11.404 6.360 2.046 1.00 . A A . 151 LEU HA 1 1
20 32706 1 1 25 LEU HB2 H 13.386 8.427 2.980 1.00 . A A . 151 LEU HB2 1 1
20 32707 1 1 25 LEU HB3 H 13.668 7.239 1.725 1.00 . A A . 151 LEU HB3 1 1
20 32708 1 1 25 LEU HD11 H 14.295 9.123 0.202 1.00 . A A . 151 LEU HD11 1 1
20 32709 1 1 25 LEU HD12 H 13.132 10.412 -0.108 1.00 . A A . 151 LEU HD12 1 1
20 32710 1 1 25 LEU HD13 H 13.924 10.298 1.465 1.00 . A A . 151 LEU HD13 1 1
20 32711 1 1 25 LEU HD21 H 12.485 7.450 -0.484 1.00 . A A . 151 LEU HD21 1 1
20 32712 1 1 25 LEU HD22 H 10.936 7.484 0.358 1.00 . A A . 151 LEU HD22 1 1
20 32713 1 1 25 LEU HD23 H 11.373 8.793 -0.740 1.00 . A A . 151 LEU HD23 1 1
20 32714 1 1 25 LEU HG H 11.641 9.471 1.589 1.00 . A A . 151 LEU HG 1 1
20 32715 1 1 25 LEU N N 10.826 7.767 3.442 1.00 . A A . 151 LEU N 1 1
20 32716 1 1 25 LEU O O 13.178 5.049 3.455 1.00 . A A . 151 LEU O 1 1
20 32717 1 1 26 ASP C C 12.028 4.457 6.623 1.00 . A A . 152 ASP C 1 1
20 32718 1 1 26 ASP CA C 12.996 5.539 6.170 1.00 . A A . 152 ASP CA 1 1
20 32719 1 1 26 ASP CB C 13.393 6.414 7.363 1.00 . A A . 152 ASP CB 1 1
20 32720 1 1 26 ASP CG C 14.118 5.627 8.440 1.00 . A A . 152 ASP CG 1 1
20 32721 1 1 26 ASP H H 11.871 7.141 5.359 1.00 . A A . 152 ASP H 1 1
20 32722 1 1 26 ASP HA H 13.881 5.068 5.767 1.00 . A A . 152 ASP HA 1 1
20 32723 1 1 26 ASP HB2 H 14.046 7.205 7.021 1.00 . A A . 152 ASP HB2 1 1
20 32724 1 1 26 ASP HB3 H 12.504 6.850 7.797 1.00 . A A . 152 ASP HB3 1 1
20 32725 1 1 26 ASP HD2 H 14.017 4.797 10.105 1.00 . A A . 152 ASP HD2 1 1
20 32726 1 1 26 ASP N N 12.394 6.347 5.114 1.00 . A A . 152 ASP N 1 1
20 32727 1 1 26 ASP O O 12.416 3.483 7.272 1.00 . A A . 152 ASP O 1 1
20 32728 1 1 26 ASP OD1 O 15.321 5.339 8.257 1.00 . A A . 152 ASP OD1 1 1
20 32729 1 1 26 ASP OD2 O 13.494 5.292 9.470 1.00 . A A . 152 ASP OD2 1 1
20 32730 1 1 27 ILE C C 9.762 2.423 5.858 1.00 . A A . 153 ILE C 1 1
20 32731 1 1 27 ILE CA C 9.723 3.704 6.688 1.00 . A A . 153 ILE CA 1 1
20 32732 1 1 27 ILE CB C 8.320 4.352 6.610 1.00 . A A . 153 ILE CB 1 1
20 32733 1 1 27 ILE CD1 C 8.670 5.576 8.830 1.00 . A A . 153 ILE CD1 1 1
20 32734 1 1 27 ILE CG1 C 8.312 5.690 7.361 1.00 . A A . 153 ILE CG1 1 1
20 32735 1 1 27 ILE CG2 C 7.259 3.416 7.183 1.00 . A A . 153 ILE CG2 1 1
20 32736 1 1 27 ILE H H 10.533 5.374 5.665 1.00 . A A . 153 ILE H 1 1
20 32737 1 1 27 ILE HA H 9.920 3.450 7.719 1.00 . A A . 153 ILE HA 1 1
20 32738 1 1 27 ILE HB H 8.086 4.529 5.570 1.00 . A A . 153 ILE HB 1 1
20 32739 1 1 27 ILE HD11 H 8.637 6.555 9.287 1.00 . A A . 153 ILE HD11 1 1
20 32740 1 1 27 ILE HD12 H 7.963 4.926 9.322 1.00 . A A . 153 ILE HD12 1 1
20 32741 1 1 27 ILE HD13 H 9.665 5.167 8.928 1.00 . A A . 153 ILE HD13 1 1
20 32742 1 1 27 ILE HG12 H 9.023 6.357 6.899 1.00 . A A . 153 ILE HG12 1 1
20 32743 1 1 27 ILE HG13 H 7.324 6.124 7.294 1.00 . A A . 153 ILE HG13 1 1
20 32744 1 1 27 ILE HG21 H 7.496 3.191 8.212 1.00 . A A . 153 ILE HG21 1 1
20 32745 1 1 27 ILE HG22 H 6.292 3.896 7.134 1.00 . A A . 153 ILE HG22 1 1
20 32746 1 1 27 ILE HG23 H 7.237 2.502 6.609 1.00 . A A . 153 ILE HG23 1 1
20 32747 1 1 27 ILE N N 10.766 4.623 6.254 1.00 . A A . 153 ILE N 1 1
20 32748 1 1 27 ILE O O 8.979 2.233 4.927 1.00 . A A . 153 ILE O 1 1
20 32749 1 1 28 ARG C C 10.346 -0.827 6.461 1.00 . A A . 154 ARG C 1 1
20 32750 1 1 28 ARG CA C 10.850 0.274 5.543 1.00 . A A . 154 ARG CA 1 1
20 32751 1 1 28 ARG CB C 12.313 0.028 5.177 1.00 . A A . 154 ARG CB 1 1
20 32752 1 1 28 ARG CD C 14.029 -1.561 4.267 1.00 . A A . 154 ARG CD 1 1
20 32753 1 1 28 ARG CG C 12.555 -1.319 4.518 1.00 . A A . 154 ARG CG 1 1
20 32754 1 1 28 ARG CZ C 15.259 -3.693 4.126 1.00 . A A . 154 ARG CZ 1 1
20 32755 1 1 28 ARG H H 11.334 1.803 6.909 1.00 . A A . 154 ARG H 1 1
20 32756 1 1 28 ARG HA H 10.253 0.284 4.647 1.00 . A A . 154 ARG HA 1 1
20 32757 1 1 28 ARG HB2 H 12.638 0.801 4.497 1.00 . A A . 154 ARG HB2 1 1
20 32758 1 1 28 ARG HB3 H 12.910 0.077 6.076 1.00 . A A . 154 ARG HB3 1 1
20 32759 1 1 28 ARG HD2 H 14.388 -0.827 3.562 1.00 . A A . 154 ARG HD2 1 1
20 32760 1 1 28 ARG HD3 H 14.562 -1.457 5.199 1.00 . A A . 154 ARG HD3 1 1
20 32761 1 1 28 ARG HE H 13.658 -3.214 3.027 1.00 . A A . 154 ARG HE 1 1
20 32762 1 1 28 ARG HG2 H 12.179 -2.097 5.164 1.00 . A A . 154 ARG HG2 1 1
20 32763 1 1 28 ARG HG3 H 12.029 -1.345 3.575 1.00 . A A . 154 ARG HG3 1 1
20 32764 1 1 28 ARG HH11 H 15.979 -2.401 5.521 1.00 . A A . 154 ARG HH11 1 1
20 32765 1 1 28 ARG HH12 H 16.844 -3.907 5.374 1.00 . A A . 154 ARG HH12 1 1
20 32766 1 1 28 ARG HH21 H 14.764 -5.200 2.863 1.00 . A A . 154 ARG HH21 1 1
20 32767 1 1 28 ARG HH22 H 16.156 -5.491 3.864 1.00 . A A . 154 ARG HH22 1 1
20 32768 1 1 28 ARG N N 10.706 1.561 6.197 1.00 . A A . 154 ARG N 1 1
20 32769 1 1 28 ARG NE N 14.269 -2.897 3.726 1.00 . A A . 154 ARG NE 1 1
20 32770 1 1 28 ARG NH1 N 16.091 -3.304 5.084 1.00 . A A . 154 ARG NH1 1 1
20 32771 1 1 28 ARG NH2 N 15.404 -4.891 3.578 1.00 . A A . 154 ARG NH2 1 1
20 32772 1 1 28 ARG O O 10.680 -0.857 7.645 1.00 . A A . 154 ARG O 1 1
20 32773 1 1 29 GLN C C 9.975 -3.690 7.320 1.00 . A A . 155 GLN C 1 1
20 32774 1 1 29 GLN CA C 8.926 -2.804 6.659 1.00 . A A . 155 GLN CA 1 1
20 32775 1 1 29 GLN CB C 8.052 -3.655 5.735 1.00 . A A . 155 GLN CB 1 1
20 32776 1 1 29 GLN CD C 6.621 -5.721 5.493 1.00 . A A . 155 GLN CD 1 1
20 32777 1 1 29 GLN CG C 7.303 -4.767 6.452 1.00 . A A . 155 GLN CG 1 1
20 32778 1 1 29 GLN H H 9.377 -1.668 4.933 1.00 . A A . 155 GLN H 1 1
20 32779 1 1 29 GLN HA H 8.306 -2.362 7.423 1.00 . A A . 155 GLN HA 1 1
20 32780 1 1 29 GLN HB2 H 7.328 -3.016 5.252 1.00 . A A . 155 GLN HB2 1 1
20 32781 1 1 29 GLN HB3 H 8.681 -4.105 4.981 1.00 . A A . 155 GLN HB3 1 1
20 32782 1 1 29 GLN HE21 H 5.209 -6.098 6.834 1.00 . A A . 155 GLN HE21 1 1
20 32783 1 1 29 GLN HE22 H 5.051 -6.918 5.317 1.00 . A A . 155 GLN HE22 1 1
20 32784 1 1 29 GLN HG2 H 8.002 -5.325 7.056 1.00 . A A . 155 GLN HG2 1 1
20 32785 1 1 29 GLN HG3 H 6.551 -4.324 7.090 1.00 . A A . 155 GLN HG3 1 1
20 32786 1 1 29 GLN N N 9.547 -1.725 5.900 1.00 . A A . 155 GLN N 1 1
20 32787 1 1 29 GLN NE2 N 5.518 -6.307 5.924 1.00 . A A . 155 GLN NE2 1 1
20 32788 1 1 29 GLN O O 10.943 -4.110 6.678 1.00 . A A . 155 GLN O 1 1
20 32789 1 1 29 GLN OE1 O 7.096 -5.943 4.380 1.00 . A A . 155 GLN OE1 1 1
20 32790 1 1 30 GLY C C 10.441 -6.306 8.794 1.00 . A A . 156 GLY C 1 1
20 32791 1 1 30 GLY CA C 10.649 -4.892 9.297 1.00 . A A . 156 GLY CA 1 1
20 32792 1 1 30 GLY H H 9.036 -3.538 9.080 1.00 . A A . 156 GLY H 1 1
20 32793 1 1 30 GLY HA2 H 11.678 -4.605 9.134 1.00 . A A . 156 GLY HA2 1 1
20 32794 1 1 30 GLY HA3 H 10.433 -4.858 10.355 1.00 . A A . 156 GLY HA3 1 1
20 32795 1 1 30 GLY N N 9.783 -3.964 8.604 1.00 . A A . 156 GLY N 1 1
20 32796 1 1 30 GLY O O 9.361 -6.622 8.292 1.00 . A A . 156 GLY O 1 1
20 32797 1 1 31 PRO C C 10.179 -9.325 8.912 1.00 . A A . 157 PRO C 1 1
20 32798 1 1 31 PRO CA C 11.380 -8.549 8.377 1.00 . A A . 157 PRO CA 1 1
20 32799 1 1 31 PRO CB C 12.690 -9.196 8.851 1.00 . A A . 157 PRO CB 1 1
20 32800 1 1 31 PRO CD C 12.722 -6.926 9.600 1.00 . A A . 157 PRO CD 1 1
20 32801 1 1 31 PRO CG C 13.204 -8.307 9.933 1.00 . A A . 157 PRO CG 1 1
20 32802 1 1 31 PRO HA H 11.348 -8.541 7.295 1.00 . A A . 157 PRO HA 1 1
20 32803 1 1 31 PRO HB2 H 12.487 -10.189 9.220 1.00 . A A . 157 PRO HB2 1 1
20 32804 1 1 31 PRO HB3 H 13.385 -9.251 8.025 1.00 . A A . 157 PRO HB3 1 1
20 32805 1 1 31 PRO HD2 H 12.571 -6.349 10.501 1.00 . A A . 157 PRO HD2 1 1
20 32806 1 1 31 PRO HD3 H 13.418 -6.430 8.941 1.00 . A A . 157 PRO HD3 1 1
20 32807 1 1 31 PRO HG2 H 12.806 -8.621 10.888 1.00 . A A . 157 PRO HG2 1 1
20 32808 1 1 31 PRO HG3 H 14.284 -8.334 9.950 1.00 . A A . 157 PRO HG3 1 1
20 32809 1 1 31 PRO N N 11.446 -7.185 8.917 1.00 . A A . 157 PRO N 1 1
20 32810 1 1 31 PRO O O 9.539 -10.090 8.187 1.00 . A A . 157 PRO O 1 1
20 32811 1 1 32 LYS C C 7.652 -8.777 11.167 1.00 . A A . 158 LYS C 1 1
20 32812 1 1 32 LYS CA C 8.748 -9.780 10.824 1.00 . A A . 158 LYS CA 1 1
20 32813 1 1 32 LYS CB C 9.213 -10.496 12.094 1.00 . A A . 158 LYS CB 1 1
20 32814 1 1 32 LYS CD C 9.633 -12.710 10.973 1.00 . A A . 158 LYS CD 1 1
20 32815 1 1 32 LYS CE C 10.556 -13.915 10.893 1.00 . A A . 158 LYS CE 1 1
20 32816 1 1 32 LYS CG C 10.217 -11.612 11.847 1.00 . A A . 158 LYS CG 1 1
20 32817 1 1 32 LYS H H 10.400 -8.466 10.705 1.00 . A A . 158 LYS H 1 1
20 32818 1 1 32 LYS HA H 8.354 -10.508 10.132 1.00 . A A . 158 LYS HA 1 1
20 32819 1 1 32 LYS HB2 H 9.672 -9.772 12.750 1.00 . A A . 158 LYS HB2 1 1
20 32820 1 1 32 LYS HB3 H 8.351 -10.919 12.589 1.00 . A A . 158 LYS HB3 1 1
20 32821 1 1 32 LYS HD2 H 8.687 -13.022 11.387 1.00 . A A . 158 LYS HD2 1 1
20 32822 1 1 32 LYS HD3 H 9.480 -12.320 9.975 1.00 . A A . 158 LYS HD3 1 1
20 32823 1 1 32 LYS HE2 H 10.720 -14.293 11.891 1.00 . A A . 158 LYS HE2 1 1
20 32824 1 1 32 LYS HE3 H 10.077 -14.676 10.295 1.00 . A A . 158 LYS HE3 1 1
20 32825 1 1 32 LYS HG2 H 11.084 -11.198 11.355 1.00 . A A . 158 LYS HG2 1 1
20 32826 1 1 32 LYS HG3 H 10.508 -12.036 12.798 1.00 . A A . 158 LYS HG3 1 1
20 32827 1 1 32 LYS HZ1 H 12.341 -12.821 10.828 1.00 . A A . 158 LYS HZ1 1 1
20 32828 1 1 32 LYS HZ2 H 12.490 -14.423 10.288 1.00 . A A . 158 LYS HZ2 1 1
20 32829 1 1 32 LYS HZ3 H 11.743 -13.264 9.301 1.00 . A A . 158 LYS HZ3 1 1
20 32830 1 1 32 LYS N N 9.868 -9.108 10.183 1.00 . A A . 158 LYS N 1 1
20 32831 1 1 32 LYS NZ N 11.871 -13.581 10.286 1.00 . A A . 158 LYS NZ 1 1
20 32832 1 1 32 LYS O O 6.760 -9.064 11.966 1.00 . A A . 158 LYS O 1 1
20 32833 1 1 33 GLU C C 5.546 -6.730 9.911 1.00 . A A . 159 GLU C 1 1
20 32834 1 1 33 GLU CA C 6.762 -6.547 10.814 1.00 . A A . 159 GLU CA 1 1
20 32835 1 1 33 GLU CB C 7.412 -5.181 10.581 1.00 . A A . 159 GLU CB 1 1
20 32836 1 1 33 GLU CD C 7.239 -2.677 10.756 1.00 . A A . 159 GLU CD 1 1
20 32837 1 1 33 GLU CG C 6.508 -3.998 10.883 1.00 . A A . 159 GLU CG 1 1
20 32838 1 1 33 GLU H H 8.448 -7.443 9.911 1.00 . A A . 159 GLU H 1 1
20 32839 1 1 33 GLU HA H 6.448 -6.620 11.844 1.00 . A A . 159 GLU HA 1 1
20 32840 1 1 33 GLU HB2 H 8.287 -5.102 11.209 1.00 . A A . 159 GLU HB2 1 1
20 32841 1 1 33 GLU HB3 H 7.717 -5.115 9.547 1.00 . A A . 159 GLU HB3 1 1
20 32842 1 1 33 GLU HE2 H 8.029 -1.243 11.643 1.00 . A A . 159 GLU HE2 1 1
20 32843 1 1 33 GLU HG2 H 5.680 -4.005 10.189 1.00 . A A . 159 GLU HG2 1 1
20 32844 1 1 33 GLU HG3 H 6.136 -4.093 11.891 1.00 . A A . 159 GLU HG3 1 1
20 32845 1 1 33 GLU N N 7.729 -7.602 10.561 1.00 . A A . 159 GLU N 1 1
20 32846 1 1 33 GLU O O 5.669 -6.744 8.686 1.00 . A A . 159 GLU O 1 1
20 32847 1 1 33 GLU OE1 O 7.501 -2.243 9.615 1.00 . A A . 159 GLU OE1 1 1
20 32848 1 1 33 GLU OE2 O 7.567 -2.071 11.799 1.00 . A A . 159 GLU OE2 1 1
20 32849 1 1 34 PRO C C 2.755 -5.913 8.919 1.00 . A A . 160 PRO C 1 1
20 32850 1 1 34 PRO CA C 3.119 -7.118 9.766 1.00 . A A . 160 PRO CA 1 1
20 32851 1 1 34 PRO CB C 2.060 -7.325 10.856 1.00 . A A . 160 PRO CB 1 1
20 32852 1 1 34 PRO CD C 4.126 -6.861 11.961 1.00 . A A . 160 PRO CD 1 1
20 32853 1 1 34 PRO CG C 2.820 -7.585 12.107 1.00 . A A . 160 PRO CG 1 1
20 32854 1 1 34 PRO HA H 3.181 -7.996 9.141 1.00 . A A . 160 PRO HA 1 1
20 32855 1 1 34 PRO HB2 H 1.453 -6.435 10.942 1.00 . A A . 160 PRO HB2 1 1
20 32856 1 1 34 PRO HB3 H 1.433 -8.166 10.595 1.00 . A A . 160 PRO HB3 1 1
20 32857 1 1 34 PRO HD2 H 4.039 -5.844 12.314 1.00 . A A . 160 PRO HD2 1 1
20 32858 1 1 34 PRO HD3 H 4.910 -7.382 12.488 1.00 . A A . 160 PRO HD3 1 1
20 32859 1 1 34 PRO HG2 H 2.272 -7.201 12.956 1.00 . A A . 160 PRO HG2 1 1
20 32860 1 1 34 PRO HG3 H 2.987 -8.640 12.218 1.00 . A A . 160 PRO HG3 1 1
20 32861 1 1 34 PRO N N 4.358 -6.896 10.511 1.00 . A A . 160 PRO N 1 1
20 32862 1 1 34 PRO O O 3.018 -4.772 9.303 1.00 . A A . 160 PRO O 1 1
20 32863 1 1 35 PHE C C 0.698 -4.212 7.586 1.00 . A A . 161 PHE C 1 1
20 32864 1 1 35 PHE CA C 1.706 -5.110 6.873 1.00 . A A . 161 PHE CA 1 1
20 32865 1 1 35 PHE CB C 1.091 -5.717 5.608 1.00 . A A . 161 PHE CB 1 1
20 32866 1 1 35 PHE CD1 C 2.032 -4.342 3.733 1.00 . A A . 161 PHE CD1 1 1
20 32867 1 1 35 PHE CD2 C -0.317 -4.258 4.130 1.00 . A A . 161 PHE CD2 1 1
20 32868 1 1 35 PHE CE1 C 1.889 -3.461 2.679 1.00 . A A . 161 PHE CE1 1 1
20 32869 1 1 35 PHE CE2 C -0.466 -3.376 3.078 1.00 . A A . 161 PHE CE2 1 1
20 32870 1 1 35 PHE CG C 0.932 -4.749 4.469 1.00 . A A . 161 PHE CG 1 1
20 32871 1 1 35 PHE CZ C 0.639 -2.976 2.352 1.00 . A A . 161 PHE CZ 1 1
20 32872 1 1 35 PHE H H 1.977 -7.107 7.516 1.00 . A A . 161 PHE H 1 1
20 32873 1 1 35 PHE HA H 2.572 -4.523 6.603 1.00 . A A . 161 PHE HA 1 1
20 32874 1 1 35 PHE HB2 H 1.722 -6.525 5.267 1.00 . A A . 161 PHE HB2 1 1
20 32875 1 1 35 PHE HB3 H 0.114 -6.111 5.848 1.00 . A A . 161 PHE HB3 1 1
20 32876 1 1 35 PHE HD1 H 3.011 -4.722 3.991 1.00 . A A . 161 PHE HD1 1 1
20 32877 1 1 35 PHE HD2 H -1.181 -4.571 4.699 1.00 . A A . 161 PHE HD2 1 1
20 32878 1 1 35 PHE HE1 H 2.755 -3.152 2.113 1.00 . A A . 161 PHE HE1 1 1
20 32879 1 1 35 PHE HE2 H -1.445 -2.999 2.825 1.00 . A A . 161 PHE HE2 1 1
20 32880 1 1 35 PHE HZ H 0.524 -2.287 1.530 1.00 . A A . 161 PHE HZ 1 1
20 32881 1 1 35 PHE N N 2.141 -6.172 7.771 1.00 . A A . 161 PHE N 1 1
20 32882 1 1 35 PHE O O 0.534 -3.044 7.241 1.00 . A A . 161 PHE O 1 1
20 32883 1 1 36 ARG C C -0.163 -2.921 10.191 1.00 . A A . 162 ARG C 1 1
20 32884 1 1 36 ARG CA C -0.885 -4.028 9.430 1.00 . A A . 162 ARG CA 1 1
20 32885 1 1 36 ARG CB C -1.576 -4.963 10.422 1.00 . A A . 162 ARG CB 1 1
20 32886 1 1 36 ARG CD C -3.018 -6.978 10.813 1.00 . A A . 162 ARG CD 1 1
20 32887 1 1 36 ARG CG C -2.435 -6.036 9.771 1.00 . A A . 162 ARG CG 1 1
20 32888 1 1 36 ARG CZ C -4.257 -6.823 12.942 1.00 . A A . 162 ARG CZ 1 1
20 32889 1 1 36 ARG H H 0.204 -5.722 8.795 1.00 . A A . 162 ARG H 1 1
20 32890 1 1 36 ARG HA H -1.627 -3.585 8.785 1.00 . A A . 162 ARG HA 1 1
20 32891 1 1 36 ARG HB2 H -0.821 -5.453 11.018 1.00 . A A . 162 ARG HB2 1 1
20 32892 1 1 36 ARG HB3 H -2.206 -4.374 11.072 1.00 . A A . 162 ARG HB3 1 1
20 32893 1 1 36 ARG HD2 H -3.671 -7.682 10.319 1.00 . A A . 162 ARG HD2 1 1
20 32894 1 1 36 ARG HD3 H -2.209 -7.509 11.289 1.00 . A A . 162 ARG HD3 1 1
20 32895 1 1 36 ARG HE H -3.940 -5.299 11.686 1.00 . A A . 162 ARG HE 1 1
20 32896 1 1 36 ARG HG2 H -3.242 -5.562 9.236 1.00 . A A . 162 ARG HG2 1 1
20 32897 1 1 36 ARG HG3 H -1.826 -6.605 9.084 1.00 . A A . 162 ARG HG3 1 1
20 32898 1 1 36 ARG HH11 H -3.577 -8.683 12.515 1.00 . A A . 162 ARG HH11 1 1
20 32899 1 1 36 ARG HH12 H -4.436 -8.541 14.018 1.00 . A A . 162 ARG HH12 1 1
20 32900 1 1 36 ARG HH21 H -5.054 -5.099 13.637 1.00 . A A . 162 ARG HH21 1 1
20 32901 1 1 36 ARG HH22 H -5.291 -6.488 14.658 1.00 . A A . 162 ARG HH22 1 1
20 32902 1 1 36 ARG N N 0.048 -4.774 8.600 1.00 . A A . 162 ARG N 1 1
20 32903 1 1 36 ARG NE N -3.781 -6.263 11.833 1.00 . A A . 162 ARG NE 1 1
20 32904 1 1 36 ARG NH1 N -4.076 -8.119 13.174 1.00 . A A . 162 ARG NH1 1 1
20 32905 1 1 36 ARG NH2 N -4.919 -6.079 13.816 1.00 . A A . 162 ARG NH2 1 1
20 32906 1 1 36 ARG O O -0.560 -1.756 10.139 1.00 . A A . 162 ARG O 1 1
20 32907 1 1 37 ASP C C 2.527 -1.452 10.759 1.00 . A A . 163 ASP C 1 1
20 32908 1 1 37 ASP CA C 1.670 -2.318 11.673 1.00 . A A . 163 ASP CA 1 1
20 32909 1 1 37 ASP CB C 2.546 -3.030 12.705 1.00 . A A . 163 ASP CB 1 1
20 32910 1 1 37 ASP CG C 1.727 -3.783 13.735 1.00 . A A . 163 ASP CG 1 1
20 32911 1 1 37 ASP H H 1.187 -4.231 10.890 1.00 . A A . 163 ASP H 1 1
20 32912 1 1 37 ASP HA H 0.964 -1.684 12.190 1.00 . A A . 163 ASP HA 1 1
20 32913 1 1 37 ASP HB2 H 3.185 -3.734 12.196 1.00 . A A . 163 ASP HB2 1 1
20 32914 1 1 37 ASP HB3 H 3.155 -2.300 13.217 1.00 . A A . 163 ASP HB3 1 1
20 32915 1 1 37 ASP HD2 H 1.193 -5.441 14.388 1.00 . A A . 163 ASP HD2 1 1
20 32916 1 1 37 ASP N N 0.906 -3.286 10.892 1.00 . A A . 163 ASP N 1 1
20 32917 1 1 37 ASP O O 2.814 -0.294 11.065 1.00 . A A . 163 ASP O 1 1
20 32918 1 1 37 ASP OD1 O 1.075 -3.133 14.576 1.00 . A A . 163 ASP OD1 1 1
20 32919 1 1 37 ASP OD2 O 1.732 -5.031 13.708 1.00 . A A . 163 ASP OD2 1 1
20 32920 1 1 38 TYR C C 2.894 -0.133 8.078 1.00 . A A . 164 TYR C 1 1
20 32921 1 1 38 TYR CA C 3.699 -1.308 8.628 1.00 . A A . 164 TYR CA 1 1
20 32922 1 1 38 TYR CB C 4.103 -2.274 7.508 1.00 . A A . 164 TYR CB 1 1
20 32923 1 1 38 TYR CD1 C 5.833 -0.730 6.484 1.00 . A A . 164 TYR CD1 1 1
20 32924 1 1 38 TYR CD2 C 4.374 -1.929 5.029 1.00 . A A . 164 TYR CD2 1 1
20 32925 1 1 38 TYR CE1 C 6.455 -0.154 5.390 1.00 . A A . 164 TYR CE1 1 1
20 32926 1 1 38 TYR CE2 C 4.987 -1.358 3.932 1.00 . A A . 164 TYR CE2 1 1
20 32927 1 1 38 TYR CG C 4.782 -1.625 6.320 1.00 . A A . 164 TYR CG 1 1
20 32928 1 1 38 TYR CZ C 6.026 -0.472 4.117 1.00 . A A . 164 TYR CZ 1 1
20 32929 1 1 38 TYR H H 2.695 -2.966 9.468 1.00 . A A . 164 TYR H 1 1
20 32930 1 1 38 TYR HA H 4.590 -0.930 9.104 1.00 . A A . 164 TYR HA 1 1
20 32931 1 1 38 TYR HB2 H 4.785 -3.009 7.909 1.00 . A A . 164 TYR HB2 1 1
20 32932 1 1 38 TYR HB3 H 3.218 -2.779 7.147 1.00 . A A . 164 TYR HB3 1 1
20 32933 1 1 38 TYR HD1 H 6.163 -0.482 7.482 1.00 . A A . 164 TYR HD1 1 1
20 32934 1 1 38 TYR HD2 H 3.559 -2.624 4.886 1.00 . A A . 164 TYR HD2 1 1
20 32935 1 1 38 TYR HE1 H 7.269 0.540 5.535 1.00 . A A . 164 TYR HE1 1 1
20 32936 1 1 38 TYR HE2 H 4.652 -1.609 2.936 1.00 . A A . 164 TYR HE2 1 1
20 32937 1 1 38 TYR HH H 6.012 0.157 2.301 1.00 . A A . 164 TYR HH 1 1
20 32938 1 1 38 TYR N N 2.927 -2.025 9.631 1.00 . A A . 164 TYR N 1 1
20 32939 1 1 38 TYR O O 3.374 1.000 8.057 1.00 . A A . 164 TYR O 1 1
20 32940 1 1 38 TYR OH O 6.644 0.087 3.024 1.00 . A A . 164 TYR OH 1 1
20 32941 1 1 39 VAL C C 0.404 1.642 8.221 1.00 . A A . 165 VAL C 1 1
20 32942 1 1 39 VAL CA C 0.789 0.641 7.137 1.00 . A A . 165 VAL CA 1 1
20 32943 1 1 39 VAL CB C -0.479 0.042 6.485 1.00 . A A . 165 VAL CB 1 1
20 32944 1 1 39 VAL CG1 C -1.564 1.094 6.300 1.00 . A A . 165 VAL CG1 1 1
20 32945 1 1 39 VAL CG2 C -0.124 -0.571 5.146 1.00 . A A . 165 VAL CG2 1 1
20 32946 1 1 39 VAL H H 1.327 -1.325 7.716 1.00 . A A . 165 VAL H 1 1
20 32947 1 1 39 VAL HA H 1.341 1.165 6.370 1.00 . A A . 165 VAL HA 1 1
20 32948 1 1 39 VAL HB H -0.862 -0.738 7.126 1.00 . A A . 165 VAL HB 1 1
20 32949 1 1 39 VAL HG11 H -2.445 0.634 5.879 1.00 . A A . 165 VAL HG11 1 1
20 32950 1 1 39 VAL HG12 H -1.808 1.529 7.257 1.00 . A A . 165 VAL HG12 1 1
20 32951 1 1 39 VAL HG13 H -1.207 1.867 5.636 1.00 . A A . 165 VAL HG13 1 1
20 32952 1 1 39 VAL HG21 H -0.977 -1.110 4.761 1.00 . A A . 165 VAL HG21 1 1
20 32953 1 1 39 VAL HG22 H 0.147 0.215 4.454 1.00 . A A . 165 VAL HG22 1 1
20 32954 1 1 39 VAL HG23 H 0.706 -1.251 5.270 1.00 . A A . 165 VAL HG23 1 1
20 32955 1 1 39 VAL N N 1.661 -0.401 7.665 1.00 . A A . 165 VAL N 1 1
20 32956 1 1 39 VAL O O 0.261 2.830 7.939 1.00 . A A . 165 VAL O 1 1
20 32957 1 1 40 ASP C C 0.855 3.215 10.666 1.00 . A A . 166 ASP C 1 1
20 32958 1 1 40 ASP CA C -0.104 2.041 10.575 1.00 . A A . 166 ASP CA 1 1
20 32959 1 1 40 ASP CB C -0.093 1.276 11.903 1.00 . A A . 166 ASP CB 1 1
20 32960 1 1 40 ASP CG C -0.512 2.147 13.079 1.00 . A A . 166 ASP CG 1 1
20 32961 1 1 40 ASP H H 0.396 0.209 9.623 1.00 . A A . 166 ASP H 1 1
20 32962 1 1 40 ASP HA H -1.099 2.417 10.393 1.00 . A A . 166 ASP HA 1 1
20 32963 1 1 40 ASP HB2 H -0.775 0.442 11.836 1.00 . A A . 166 ASP HB2 1 1
20 32964 1 1 40 ASP HB3 H 0.905 0.905 12.089 1.00 . A A . 166 ASP HB3 1 1
20 32965 1 1 40 ASP HD2 H 0.014 3.372 14.385 1.00 . A A . 166 ASP HD2 1 1
20 32966 1 1 40 ASP N N 0.260 1.166 9.458 1.00 . A A . 166 ASP N 1 1
20 32967 1 1 40 ASP O O 0.438 4.373 10.724 1.00 . A A . 166 ASP O 1 1
20 32968 1 1 40 ASP OD1 O -1.707 2.127 13.436 1.00 . A A . 166 ASP OD1 1 1
20 32969 1 1 40 ASP OD2 O 0.353 2.851 13.653 1.00 . A A . 166 ASP OD2 1 1
20 32970 1 1 41 ARG C C 3.444 4.615 9.414 1.00 . A A . 167 ARG C 1 1
20 32971 1 1 41 ARG CA C 3.159 3.947 10.753 1.00 . A A . 167 ARG CA 1 1
20 32972 1 1 41 ARG CB C 4.442 3.390 11.377 1.00 . A A . 167 ARG CB 1 1
20 32973 1 1 41 ARG CD C 6.300 1.737 11.345 1.00 . A A . 167 ARG CD 1 1
20 32974 1 1 41 ARG CG C 5.097 2.268 10.594 1.00 . A A . 167 ARG CG 1 1
20 32975 1 1 41 ARG CZ C 8.338 0.979 10.206 1.00 . A A . 167 ARG CZ 1 1
20 32976 1 1 41 ARG H H 2.418 1.976 10.520 1.00 . A A . 167 ARG H 1 1
20 32977 1 1 41 ARG HA H 2.760 4.698 11.416 1.00 . A A . 167 ARG HA 1 1
20 32978 1 1 41 ARG HB2 H 5.156 4.194 11.469 1.00 . A A . 167 ARG HB2 1 1
20 32979 1 1 41 ARG HB3 H 4.210 3.019 12.365 1.00 . A A . 167 ARG HB3 1 1
20 32980 1 1 41 ARG HD2 H 6.938 2.568 11.608 1.00 . A A . 167 ARG HD2 1 1
20 32981 1 1 41 ARG HD3 H 5.957 1.253 12.247 1.00 . A A . 167 ARG HD3 1 1
20 32982 1 1 41 ARG HE H 6.635 -0.064 10.320 1.00 . A A . 167 ARG HE 1 1
20 32983 1 1 41 ARG HG2 H 4.385 1.469 10.456 1.00 . A A . 167 ARG HG2 1 1
20 32984 1 1 41 ARG HG3 H 5.417 2.645 9.635 1.00 . A A . 167 ARG HG3 1 1
20 32985 1 1 41 ARG HH11 H 8.470 2.848 11.005 1.00 . A A . 167 ARG HH11 1 1
20 32986 1 1 41 ARG HH12 H 9.915 2.267 10.223 1.00 . A A . 167 ARG HH12 1 1
20 32987 1 1 41 ARG HH21 H 8.518 -0.850 9.354 1.00 . A A . 167 ARG HH21 1 1
20 32988 1 1 41 ARG HH22 H 9.940 0.157 9.286 1.00 . A A . 167 ARG HH22 1 1
20 32989 1 1 41 ARG N N 2.145 2.914 10.627 1.00 . A A . 167 ARG N 1 1
20 32990 1 1 41 ARG NE N 7.073 0.783 10.565 1.00 . A A . 167 ARG NE 1 1
20 32991 1 1 41 ARG NH1 N 8.956 2.120 10.502 1.00 . A A . 167 ARG NH1 1 1
20 32992 1 1 41 ARG NH2 N 8.986 0.024 9.565 1.00 . A A . 167 ARG NH2 1 1
20 32993 1 1 41 ARG O O 3.735 5.808 9.369 1.00 . A A . 167 ARG O 1 1
20 32994 1 1 42 PHE C C 2.533 5.525 6.742 1.00 . A A . 168 PHE C 1 1
20 32995 1 1 42 PHE CA C 3.546 4.404 6.992 1.00 . A A . 168 PHE CA 1 1
20 32996 1 1 42 PHE CB C 3.392 3.291 5.942 1.00 . A A . 168 PHE CB 1 1
20 32997 1 1 42 PHE CD1 C 3.030 4.624 3.849 1.00 . A A . 168 PHE CD1 1 1
20 32998 1 1 42 PHE CD2 C 4.884 3.128 3.920 1.00 . A A . 168 PHE CD2 1 1
20 32999 1 1 42 PHE CE1 C 3.374 4.991 2.569 1.00 . A A . 168 PHE CE1 1 1
20 33000 1 1 42 PHE CE2 C 5.231 3.495 2.630 1.00 . A A . 168 PHE CE2 1 1
20 33001 1 1 42 PHE CG C 3.778 3.692 4.543 1.00 . A A . 168 PHE CG 1 1
20 33002 1 1 42 PHE CZ C 4.473 4.429 1.956 1.00 . A A . 168 PHE CZ 1 1
20 33003 1 1 42 PHE H H 3.146 2.899 8.428 1.00 . A A . 168 PHE H 1 1
20 33004 1 1 42 PHE HA H 4.543 4.811 6.939 1.00 . A A . 168 PHE HA 1 1
20 33005 1 1 42 PHE HB2 H 4.009 2.452 6.227 1.00 . A A . 168 PHE HB2 1 1
20 33006 1 1 42 PHE HB3 H 2.359 2.973 5.921 1.00 . A A . 168 PHE HB3 1 1
20 33007 1 1 42 PHE HD1 H 2.168 5.069 4.323 1.00 . A A . 168 PHE HD1 1 1
20 33008 1 1 42 PHE HD2 H 5.476 2.396 4.448 1.00 . A A . 168 PHE HD2 1 1
20 33009 1 1 42 PHE HE1 H 2.779 5.722 2.045 1.00 . A A . 168 PHE HE1 1 1
20 33010 1 1 42 PHE HE2 H 6.091 3.049 2.150 1.00 . A A . 168 PHE HE2 1 1
20 33011 1 1 42 PHE HZ H 4.742 4.721 0.949 1.00 . A A . 168 PHE HZ 1 1
20 33012 1 1 42 PHE N N 3.349 3.855 8.329 1.00 . A A . 168 PHE N 1 1
20 33013 1 1 42 PHE O O 2.895 6.642 6.373 1.00 . A A . 168 PHE O 1 1
20 33014 1 1 43 TYR C C 0.350 7.425 7.620 1.00 . A A . 169 TYR C 1 1
20 33015 1 1 43 TYR CA C 0.171 6.154 6.783 1.00 . A A . 169 TYR CA 1 1
20 33016 1 1 43 TYR CB C -1.162 5.459 7.108 1.00 . A A . 169 TYR CB 1 1
20 33017 1 1 43 TYR CD1 C -2.829 7.344 7.326 1.00 . A A . 169 TYR CD1 1 1
20 33018 1 1 43 TYR CD2 C -2.393 6.007 9.247 1.00 . A A . 169 TYR CD2 1 1
20 33019 1 1 43 TYR CE1 C -3.732 8.096 8.051 1.00 . A A . 169 TYR CE1 1 1
20 33020 1 1 43 TYR CE2 C -3.294 6.755 9.980 1.00 . A A . 169 TYR CE2 1 1
20 33021 1 1 43 TYR CG C -2.145 6.289 7.908 1.00 . A A . 169 TYR CG 1 1
20 33022 1 1 43 TYR CZ C -3.960 7.798 9.377 1.00 . A A . 169 TYR CZ 1 1
20 33023 1 1 43 TYR H H 1.054 4.310 7.314 1.00 . A A . 169 TYR H 1 1
20 33024 1 1 43 TYR HA H 0.167 6.426 5.736 1.00 . A A . 169 TYR HA 1 1
20 33025 1 1 43 TYR HB2 H -1.646 5.191 6.181 1.00 . A A . 169 TYR HB2 1 1
20 33026 1 1 43 TYR HB3 H -0.956 4.557 7.666 1.00 . A A . 169 TYR HB3 1 1
20 33027 1 1 43 TYR HD1 H -2.641 7.577 6.286 1.00 . A A . 169 TYR HD1 1 1
20 33028 1 1 43 TYR HD2 H -1.867 5.189 9.717 1.00 . A A . 169 TYR HD2 1 1
20 33029 1 1 43 TYR HE1 H -4.254 8.913 7.579 1.00 . A A . 169 TYR HE1 1 1
20 33030 1 1 43 TYR HE2 H -3.473 6.521 11.019 1.00 . A A . 169 TYR HE2 1 1
20 33031 1 1 43 TYR HH H -5.679 8.654 9.590 1.00 . A A . 169 TYR HH 1 1
20 33032 1 1 43 TYR N N 1.265 5.213 6.985 1.00 . A A . 169 TYR N 1 1
20 33033 1 1 43 TYR O O 0.231 8.536 7.101 1.00 . A A . 169 TYR O 1 1
20 33034 1 1 43 TYR OH O -4.859 8.548 10.104 1.00 . A A . 169 TYR OH 1 1
20 33035 1 1 44 LYS C C 1.982 9.248 9.539 1.00 . A A . 170 LYS C 1 1
20 33036 1 1 44 LYS CA C 0.732 8.416 9.805 1.00 . A A . 170 LYS CA 1 1
20 33037 1 1 44 LYS CB C 0.661 7.976 11.270 1.00 . A A . 170 LYS CB 1 1
20 33038 1 1 44 LYS CD C 1.452 6.424 13.065 1.00 . A A . 170 LYS CD 1 1
20 33039 1 1 44 LYS CE C 2.556 5.496 13.539 1.00 . A A . 170 LYS CE 1 1
20 33040 1 1 44 LYS CG C 1.782 7.059 11.721 1.00 . A A . 170 LYS CG 1 1
20 33041 1 1 44 LYS H H 0.814 6.365 9.260 1.00 . A A . 170 LYS H 1 1
20 33042 1 1 44 LYS HA H -0.127 9.037 9.599 1.00 . A A . 170 LYS HA 1 1
20 33043 1 1 44 LYS HB2 H 0.682 8.855 11.892 1.00 . A A . 170 LYS HB2 1 1
20 33044 1 1 44 LYS HB3 H -0.274 7.461 11.427 1.00 . A A . 170 LYS HB3 1 1
20 33045 1 1 44 LYS HD2 H 1.315 7.204 13.797 1.00 . A A . 170 LYS HD2 1 1
20 33046 1 1 44 LYS HD3 H 0.536 5.858 12.966 1.00 . A A . 170 LYS HD3 1 1
20 33047 1 1 44 LYS HE2 H 2.876 4.885 12.708 1.00 . A A . 170 LYS HE2 1 1
20 33048 1 1 44 LYS HE3 H 3.387 6.094 13.885 1.00 . A A . 170 LYS HE3 1 1
20 33049 1 1 44 LYS HG2 H 1.916 6.279 10.986 1.00 . A A . 170 LYS HG2 1 1
20 33050 1 1 44 LYS HG3 H 2.692 7.633 11.814 1.00 . A A . 170 LYS HG3 1 1
20 33051 1 1 44 LYS HZ1 H 2.883 3.977 14.936 1.00 . A A . 170 LYS HZ1 1 1
20 33052 1 1 44 LYS HZ2 H 1.803 5.173 15.462 1.00 . A A . 170 LYS HZ2 1 1
20 33053 1 1 44 LYS HZ3 H 1.299 4.016 14.322 1.00 . A A . 170 LYS HZ3 1 1
20 33054 1 1 44 LYS N N 0.651 7.268 8.906 1.00 . A A . 170 LYS N 1 1
20 33055 1 1 44 LYS NZ N 2.103 4.607 14.641 1.00 . A A . 170 LYS NZ 1 1
20 33056 1 1 44 LYS O O 2.075 10.399 9.962 1.00 . A A . 170 LYS O 1 1
20 33057 1 1 45 THR C C 3.775 10.231 7.146 1.00 . A A . 171 THR C 1 1
20 33058 1 1 45 THR CA C 4.106 9.403 8.391 1.00 . A A . 171 THR CA 1 1
20 33059 1 1 45 THR CB C 5.294 8.462 8.102 1.00 . A A . 171 THR CB 1 1
20 33060 1 1 45 THR CG2 C 6.545 9.247 7.731 1.00 . A A . 171 THR CG2 1 1
20 33061 1 1 45 THR H H 2.843 7.718 8.595 1.00 . A A . 171 THR H 1 1
20 33062 1 1 45 THR HA H 4.390 10.074 9.190 1.00 . A A . 171 THR HA 1 1
20 33063 1 1 45 THR HB H 5.033 7.815 7.276 1.00 . A A . 171 THR HB 1 1
20 33064 1 1 45 THR HG1 H 4.873 6.981 9.340 1.00 . A A . 171 THR HG1 1 1
20 33065 1 1 45 THR HG21 H 7.357 8.561 7.543 1.00 . A A . 171 THR HG21 1 1
20 33066 1 1 45 THR HG22 H 6.355 9.833 6.845 1.00 . A A . 171 THR HG22 1 1
20 33067 1 1 45 THR HG23 H 6.812 9.905 8.547 1.00 . A A . 171 THR HG23 1 1
20 33068 1 1 45 THR N N 2.932 8.666 8.827 1.00 . A A . 171 THR N 1 1
20 33069 1 1 45 THR O O 4.184 11.386 7.034 1.00 . A A . 171 THR O 1 1
20 33070 1 1 45 THR OG1 O 5.562 7.657 9.259 1.00 . A A . 171 THR OG1 1 1
20 33071 1 1 46 LEU C C 1.813 11.633 5.363 1.00 . A A . 172 LEU C 1 1
20 33072 1 1 46 LEU CA C 2.560 10.351 5.018 1.00 . A A . 172 LEU CA 1 1
20 33073 1 1 46 LEU CB C 1.652 9.471 4.156 1.00 . A A . 172 LEU CB 1 1
20 33074 1 1 46 LEU CD1 C 1.327 7.731 2.412 1.00 . A A . 172 LEU CD1 1 1
20 33075 1 1 46 LEU CD2 C 3.534 8.900 2.598 1.00 . A A . 172 LEU CD2 1 1
20 33076 1 1 46 LEU CG C 2.332 8.362 3.363 1.00 . A A . 172 LEU CG 1 1
20 33077 1 1 46 LEU H H 2.714 8.714 6.368 1.00 . A A . 172 LEU H 1 1
20 33078 1 1 46 LEU HA H 3.441 10.605 4.450 1.00 . A A . 172 LEU HA 1 1
20 33079 1 1 46 LEU HB2 H 0.920 9.010 4.800 1.00 . A A . 172 LEU HB2 1 1
20 33080 1 1 46 LEU HB3 H 1.135 10.108 3.457 1.00 . A A . 172 LEU HB3 1 1
20 33081 1 1 46 LEU HD11 H 0.649 7.103 2.969 1.00 . A A . 172 LEU HD11 1 1
20 33082 1 1 46 LEU HD12 H 0.770 8.508 1.911 1.00 . A A . 172 LEU HD12 1 1
20 33083 1 1 46 LEU HD13 H 1.848 7.136 1.678 1.00 . A A . 172 LEU HD13 1 1
20 33084 1 1 46 LEU HD21 H 4.243 9.324 3.292 1.00 . A A . 172 LEU HD21 1 1
20 33085 1 1 46 LEU HD22 H 4.002 8.095 2.049 1.00 . A A . 172 LEU HD22 1 1
20 33086 1 1 46 LEU HD23 H 3.208 9.664 1.905 1.00 . A A . 172 LEU HD23 1 1
20 33087 1 1 46 LEU HG H 2.673 7.598 4.047 1.00 . A A . 172 LEU HG 1 1
20 33088 1 1 46 LEU N N 2.995 9.646 6.230 1.00 . A A . 172 LEU N 1 1
20 33089 1 1 46 LEU O O 1.881 12.623 4.634 1.00 . A A . 172 LEU O 1 1
20 33090 1 1 47 ARG C C 1.254 13.932 7.275 1.00 . A A . 173 ARG C 1 1
20 33091 1 1 47 ARG CA C 0.334 12.758 6.939 1.00 . A A . 173 ARG CA 1 1
20 33092 1 1 47 ARG CB C -0.501 12.385 8.161 1.00 . A A . 173 ARG CB 1 1
20 33093 1 1 47 ARG CD C -2.510 11.174 9.053 1.00 . A A . 173 ARG CD 1 1
20 33094 1 1 47 ARG CG C -1.682 11.499 7.828 1.00 . A A . 173 ARG CG 1 1
20 33095 1 1 47 ARG CZ C -3.727 12.389 10.831 1.00 . A A . 173 ARG CZ 1 1
20 33096 1 1 47 ARG H H 1.058 10.771 6.997 1.00 . A A . 173 ARG H 1 1
20 33097 1 1 47 ARG HA H -0.333 13.054 6.142 1.00 . A A . 173 ARG HA 1 1
20 33098 1 1 47 ARG HB2 H 0.129 11.862 8.864 1.00 . A A . 173 ARG HB2 1 1
20 33099 1 1 47 ARG HB3 H -0.871 13.287 8.622 1.00 . A A . 173 ARG HB3 1 1
20 33100 1 1 47 ARG HD2 H -3.370 10.607 8.734 1.00 . A A . 173 ARG HD2 1 1
20 33101 1 1 47 ARG HD3 H -1.916 10.580 9.733 1.00 . A A . 173 ARG HD3 1 1
20 33102 1 1 47 ARG HE H -2.666 13.248 9.369 1.00 . A A . 173 ARG HE 1 1
20 33103 1 1 47 ARG HG2 H -2.311 12.012 7.118 1.00 . A A . 173 ARG HG2 1 1
20 33104 1 1 47 ARG HG3 H -1.319 10.578 7.394 1.00 . A A . 173 ARG HG3 1 1
20 33105 1 1 47 ARG HH11 H -3.948 10.372 10.928 1.00 . A A . 173 ARG HH11 1 1
20 33106 1 1 47 ARG HH12 H -4.749 11.266 12.183 1.00 . A A . 173 ARG HH12 1 1
20 33107 1 1 47 ARG HH21 H -3.702 14.405 10.992 1.00 . A A . 173 ARG HH21 1 1
20 33108 1 1 47 ARG HH22 H -4.629 13.576 12.214 1.00 . A A . 173 ARG HH22 1 1
20 33109 1 1 47 ARG N N 1.089 11.601 6.475 1.00 . A A . 173 ARG N 1 1
20 33110 1 1 47 ARG NE N -2.962 12.381 9.742 1.00 . A A . 173 ARG NE 1 1
20 33111 1 1 47 ARG NH1 N -4.177 11.252 11.353 1.00 . A A . 173 ARG NH1 1 1
20 33112 1 1 47 ARG NH2 N -4.043 13.549 11.391 1.00 . A A . 173 ARG NH2 1 1
20 33113 1 1 47 ARG O O 0.842 15.089 7.208 1.00 . A A . 173 ARG O 1 1
20 33114 1 1 48 ALA C C 4.429 14.978 6.897 1.00 . A A . 174 ALA C 1 1
20 33115 1 1 48 ALA CA C 3.451 14.656 8.022 1.00 . A A . 174 ALA CA 1 1
20 33116 1 1 48 ALA CB C 4.207 14.218 9.266 1.00 . A A . 174 ALA CB 1 1
20 33117 1 1 48 ALA H H 2.788 12.691 7.611 1.00 . A A . 174 ALA H 1 1
20 33118 1 1 48 ALA HA H 2.893 15.548 8.266 1.00 . A A . 174 ALA HA 1 1
20 33119 1 1 48 ALA HB1 H 4.858 15.015 9.592 1.00 . A A . 174 ALA HB1 1 1
20 33120 1 1 48 ALA HB2 H 3.503 13.985 10.051 1.00 . A A . 174 ALA HB2 1 1
20 33121 1 1 48 ALA HB3 H 4.795 13.341 9.039 1.00 . A A . 174 ALA HB3 1 1
20 33122 1 1 48 ALA N N 2.498 13.629 7.624 1.00 . A A . 174 ALA N 1 1
20 33123 1 1 48 ALA O O 5.156 15.970 6.965 1.00 . A A . 174 ALA O 1 1
20 33124 1 1 49 GLU C C 5.086 15.610 3.992 1.00 . A A . 175 GLU C 1 1
20 33125 1 1 49 GLU CA C 5.355 14.314 4.744 1.00 . A A . 175 GLU CA 1 1
20 33126 1 1 49 GLU CB C 5.265 13.131 3.778 1.00 . A A . 175 GLU CB 1 1
20 33127 1 1 49 GLU CD C 7.362 12.082 4.699 1.00 . A A . 175 GLU CD 1 1
20 33128 1 1 49 GLU CG C 5.912 11.867 4.310 1.00 . A A . 175 GLU CG 1 1
20 33129 1 1 49 GLU H H 3.817 13.384 5.861 1.00 . A A . 175 GLU H 1 1
20 33130 1 1 49 GLU HA H 6.357 14.354 5.145 1.00 . A A . 175 GLU HA 1 1
20 33131 1 1 49 GLU HB2 H 4.225 12.921 3.577 1.00 . A A . 175 GLU HB2 1 1
20 33132 1 1 49 GLU HB3 H 5.754 13.399 2.852 1.00 . A A . 175 GLU HB3 1 1
20 33133 1 1 49 GLU HE2 H 8.557 12.513 6.052 1.00 . A A . 175 GLU HE2 1 1
20 33134 1 1 49 GLU HG2 H 5.365 11.537 5.181 1.00 . A A . 175 GLU HG2 1 1
20 33135 1 1 49 GLU HG3 H 5.868 11.105 3.547 1.00 . A A . 175 GLU HG3 1 1
20 33136 1 1 49 GLU N N 4.439 14.140 5.865 1.00 . A A . 175 GLU N 1 1
20 33137 1 1 49 GLU O O 3.937 16.032 3.837 1.00 . A A . 175 GLU O 1 1
20 33138 1 1 49 GLU OE1 O 8.249 11.953 3.824 1.00 . A A . 175 GLU OE1 1 1
20 33139 1 1 49 GLU OE2 O 7.621 12.389 5.876 1.00 . A A . 175 GLU OE2 1 1
20 33140 1 1 50 GLN C C 5.980 17.182 1.289 1.00 . A A . 176 GLN C 1 1
20 33141 1 1 50 GLN CA C 6.071 17.469 2.777 1.00 . A A . 176 GLN CA 1 1
20 33142 1 1 50 GLN CB C 7.281 18.352 3.076 1.00 . A A . 176 GLN CB 1 1
20 33143 1 1 50 GLN CD C 6.247 19.473 5.082 1.00 . A A . 176 GLN CD 1 1
20 33144 1 1 50 GLN CG C 7.424 18.684 4.546 1.00 . A A . 176 GLN CG 1 1
20 33145 1 1 50 GLN H H 7.042 15.813 3.655 1.00 . A A . 176 GLN H 1 1
20 33146 1 1 50 GLN HA H 5.174 17.980 3.091 1.00 . A A . 176 GLN HA 1 1
20 33147 1 1 50 GLN HB2 H 8.176 17.840 2.754 1.00 . A A . 176 GLN HB2 1 1
20 33148 1 1 50 GLN HB3 H 7.184 19.277 2.526 1.00 . A A . 176 GLN HB3 1 1
20 33149 1 1 50 GLN HE21 H 7.146 21.178 4.615 1.00 . A A . 176 GLN HE21 1 1
20 33150 1 1 50 GLN HE22 H 5.575 21.326 5.332 1.00 . A A . 176 GLN HE22 1 1
20 33151 1 1 50 GLN HG2 H 7.497 17.760 5.099 1.00 . A A . 176 GLN HG2 1 1
20 33152 1 1 50 GLN HG3 H 8.323 19.263 4.689 1.00 . A A . 176 GLN HG3 1 1
20 33153 1 1 50 GLN N N 6.159 16.224 3.516 1.00 . A A . 176 GLN N 1 1
20 33154 1 1 50 GLN NE2 N 6.334 20.788 5.004 1.00 . A A . 176 GLN NE2 1 1
20 33155 1 1 50 GLN O O 6.989 17.149 0.581 1.00 . A A . 176 GLN O 1 1
20 33156 1 1 50 GLN OE1 O 5.265 18.903 5.558 1.00 . A A . 176 GLN OE1 1 1
20 33157 1 1 51 ALA C C 3.055 16.906 -0.895 1.00 . A A . 177 ALA C 1 1
20 33158 1 1 51 ALA CA C 4.511 16.630 -0.564 1.00 . A A . 177 ALA CA 1 1
20 33159 1 1 51 ALA CB C 4.848 15.169 -0.838 1.00 . A A . 177 ALA CB 1 1
20 33160 1 1 51 ALA H H 4.010 17.013 1.452 1.00 . A A . 177 ALA H 1 1
20 33161 1 1 51 ALA HA H 5.142 17.252 -1.183 1.00 . A A . 177 ALA HA 1 1
20 33162 1 1 51 ALA HB1 H 5.886 14.990 -0.598 1.00 . A A . 177 ALA HB1 1 1
20 33163 1 1 51 ALA HB2 H 4.224 14.534 -0.228 1.00 . A A . 177 ALA HB2 1 1
20 33164 1 1 51 ALA HB3 H 4.676 14.950 -1.882 1.00 . A A . 177 ALA HB3 1 1
20 33165 1 1 51 ALA N N 4.767 16.955 0.830 1.00 . A A . 177 ALA N 1 1
20 33166 1 1 51 ALA O O 2.193 16.843 -0.018 1.00 . A A . 177 ALA O 1 1
20 33167 1 1 52 SER C C 0.628 16.174 -2.548 1.00 . A A . 178 SER C 1 1
20 33168 1 1 52 SER CA C 1.428 17.469 -2.607 1.00 . A A . 178 SER CA 1 1
20 33169 1 1 52 SER CB C 1.429 18.025 -4.035 1.00 . A A . 178 SER CB 1 1
20 33170 1 1 52 SER H H 3.533 17.318 -2.793 1.00 . A A . 178 SER H 1 1
20 33171 1 1 52 SER HA H 0.977 18.192 -1.944 1.00 . A A . 178 SER HA 1 1
20 33172 1 1 52 SER HB2 H 2.138 18.831 -4.104 1.00 . A A . 178 SER HB2 1 1
20 33173 1 1 52 SER HB3 H 1.708 17.242 -4.723 1.00 . A A . 178 SER HB3 1 1
20 33174 1 1 52 SER HG H -0.168 19.124 -3.708 1.00 . A A . 178 SER HG 1 1
20 33175 1 1 52 SER N N 2.789 17.230 -2.153 1.00 . A A . 178 SER N 1 1
20 33176 1 1 52 SER O O 1.215 15.091 -2.611 1.00 . A A . 178 SER O 1 1
20 33177 1 1 52 SER OG O 0.149 18.517 -4.400 1.00 . A A . 178 SER OG 1 1
20 33178 1 1 53 GLN C C -1.290 14.115 -3.448 1.00 . A A . 179 GLN C 1 1
20 33179 1 1 53 GLN CA C -1.517 15.076 -2.284 1.00 . A A . 179 GLN CA 1 1
20 33180 1 1 53 GLN CB C -2.996 15.452 -2.175 1.00 . A A . 179 GLN CB 1 1
20 33181 1 1 53 GLN CD C -5.326 14.694 -1.559 1.00 . A A . 179 GLN CD 1 1
20 33182 1 1 53 GLN CG C -3.894 14.278 -1.826 1.00 . A A . 179 GLN CG 1 1
20 33183 1 1 53 GLN H H -1.118 17.154 -2.456 1.00 . A A . 179 GLN H 1 1
20 33184 1 1 53 GLN HA H -1.214 14.583 -1.372 1.00 . A A . 179 GLN HA 1 1
20 33185 1 1 53 GLN HB2 H -3.109 16.204 -1.409 1.00 . A A . 179 GLN HB2 1 1
20 33186 1 1 53 GLN HB3 H -3.323 15.859 -3.119 1.00 . A A . 179 GLN HB3 1 1
20 33187 1 1 53 GLN HE21 H -4.910 14.967 0.364 1.00 . A A . 179 GLN HE21 1 1
20 33188 1 1 53 GLN HE22 H -6.546 15.272 -0.106 1.00 . A A . 179 GLN HE22 1 1
20 33189 1 1 53 GLN HG2 H -3.886 13.580 -2.650 1.00 . A A . 179 GLN HG2 1 1
20 33190 1 1 53 GLN HG3 H -3.503 13.794 -0.943 1.00 . A A . 179 GLN HG3 1 1
20 33191 1 1 53 GLN N N -0.689 16.268 -2.434 1.00 . A A . 179 GLN N 1 1
20 33192 1 1 53 GLN NE2 N -5.624 15.012 -0.310 1.00 . A A . 179 GLN NE2 1 1
20 33193 1 1 53 GLN O O -1.127 12.912 -3.243 1.00 . A A . 179 GLN O 1 1
20 33194 1 1 53 GLN OE1 O -6.155 14.737 -2.467 1.00 . A A . 179 GLN OE1 1 1
20 33195 1 1 54 GLU C C 0.312 13.103 -5.782 1.00 . A A . 180 GLU C 1 1
20 33196 1 1 54 GLU CA C -1.015 13.856 -5.857 1.00 . A A . 180 GLU CA 1 1
20 33197 1 1 54 GLU CB C -1.047 14.735 -7.111 1.00 . A A . 180 GLU CB 1 1
20 33198 1 1 54 GLU CD C 0.107 16.562 -8.425 1.00 . A A . 180 GLU CD 1 1
20 33199 1 1 54 GLU CG C -0.030 15.867 -7.087 1.00 . A A . 180 GLU CG 1 1
20 33200 1 1 54 GLU H H -1.292 15.641 -4.743 1.00 . A A . 180 GLU H 1 1
20 33201 1 1 54 GLU HA H -1.821 13.134 -5.909 1.00 . A A . 180 GLU HA 1 1
20 33202 1 1 54 GLU HB2 H -0.848 14.119 -7.974 1.00 . A A . 180 GLU HB2 1 1
20 33203 1 1 54 GLU HB3 H -2.032 15.168 -7.210 1.00 . A A . 180 GLU HB3 1 1
20 33204 1 1 54 GLU HE2 H 0.924 16.569 -10.096 1.00 . A A . 180 GLU HE2 1 1
20 33205 1 1 54 GLU HG2 H -0.339 16.592 -6.351 1.00 . A A . 180 GLU HG2 1 1
20 33206 1 1 54 GLU HG3 H 0.931 15.461 -6.808 1.00 . A A . 180 GLU HG3 1 1
20 33207 1 1 54 GLU N N -1.217 14.665 -4.657 1.00 . A A . 180 GLU N 1 1
20 33208 1 1 54 GLU O O 0.403 11.938 -6.179 1.00 . A A . 180 GLU O 1 1
20 33209 1 1 54 GLU OE1 O -0.552 17.603 -8.632 1.00 . A A . 180 GLU OE1 1 1
20 33210 1 1 54 GLU OE2 O 0.884 16.077 -9.273 1.00 . A A . 180 GLU OE2 1 1
20 33211 1 1 55 VAL C C 2.572 12.073 -4.037 1.00 . A A . 181 VAL C 1 1
20 33212 1 1 55 VAL CA C 2.641 13.171 -5.086 1.00 . A A . 181 VAL CA 1 1
20 33213 1 1 55 VAL CB C 3.695 14.217 -4.663 1.00 . A A . 181 VAL CB 1 1
20 33214 1 1 55 VAL CG1 C 5.079 13.592 -4.596 1.00 . A A . 181 VAL CG1 1 1
20 33215 1 1 55 VAL CG2 C 3.683 15.401 -5.617 1.00 . A A . 181 VAL CG2 1 1
20 33216 1 1 55 VAL H H 1.186 14.692 -4.950 1.00 . A A . 181 VAL H 1 1
20 33217 1 1 55 VAL HA H 2.939 12.741 -6.032 1.00 . A A . 181 VAL HA 1 1
20 33218 1 1 55 VAL HB H 3.439 14.576 -3.676 1.00 . A A . 181 VAL HB 1 1
20 33219 1 1 55 VAL HG11 H 5.799 14.339 -4.298 1.00 . A A . 181 VAL HG11 1 1
20 33220 1 1 55 VAL HG12 H 5.076 12.787 -3.875 1.00 . A A . 181 VAL HG12 1 1
20 33221 1 1 55 VAL HG13 H 5.345 13.204 -5.567 1.00 . A A . 181 VAL HG13 1 1
20 33222 1 1 55 VAL HG21 H 2.721 15.890 -5.574 1.00 . A A . 181 VAL HG21 1 1
20 33223 1 1 55 VAL HG22 H 4.455 16.101 -5.333 1.00 . A A . 181 VAL HG22 1 1
20 33224 1 1 55 VAL HG23 H 3.867 15.055 -6.624 1.00 . A A . 181 VAL HG23 1 1
20 33225 1 1 55 VAL N N 1.328 13.771 -5.249 1.00 . A A . 181 VAL N 1 1
20 33226 1 1 55 VAL O O 3.129 10.989 -4.216 1.00 . A A . 181 VAL O 1 1
20 33227 1 1 56 LYS C C 0.935 10.151 -2.383 1.00 . A A . 182 LYS C 1 1
20 33228 1 1 56 LYS CA C 1.672 11.386 -1.885 1.00 . A A . 182 LYS CA 1 1
20 33229 1 1 56 LYS CB C 0.908 11.996 -0.711 1.00 . A A . 182 LYS CB 1 1
20 33230 1 1 56 LYS CD C 0.917 13.524 1.270 1.00 . A A . 182 LYS CD 1 1
20 33231 1 1 56 LYS CE C 1.664 14.607 2.026 1.00 . A A . 182 LYS CE 1 1
20 33232 1 1 56 LYS CG C 1.665 13.087 0.023 1.00 . A A . 182 LYS CG 1 1
20 33233 1 1 56 LYS H H 1.436 13.241 -2.878 1.00 . A A . 182 LYS H 1 1
20 33234 1 1 56 LYS HA H 2.653 11.090 -1.544 1.00 . A A . 182 LYS HA 1 1
20 33235 1 1 56 LYS HB2 H -0.016 12.416 -1.078 1.00 . A A . 182 LYS HB2 1 1
20 33236 1 1 56 LYS HB3 H 0.680 11.212 -0.005 1.00 . A A . 182 LYS HB3 1 1
20 33237 1 1 56 LYS HD2 H -0.050 13.905 0.981 1.00 . A A . 182 LYS HD2 1 1
20 33238 1 1 56 LYS HD3 H 0.788 12.668 1.918 1.00 . A A . 182 LYS HD3 1 1
20 33239 1 1 56 LYS HE2 H 2.666 14.259 2.234 1.00 . A A . 182 LYS HE2 1 1
20 33240 1 1 56 LYS HE3 H 1.711 15.491 1.409 1.00 . A A . 182 LYS HE3 1 1
20 33241 1 1 56 LYS HG2 H 2.636 12.713 0.308 1.00 . A A . 182 LYS HG2 1 1
20 33242 1 1 56 LYS HG3 H 1.780 13.938 -0.633 1.00 . A A . 182 LYS HG3 1 1
20 33243 1 1 56 LYS HZ1 H 1.080 14.154 3.978 1.00 . A A . 182 LYS HZ1 1 1
20 33244 1 1 56 LYS HZ2 H 1.426 15.793 3.729 1.00 . A A . 182 LYS HZ2 1 1
20 33245 1 1 56 LYS HZ3 H -0.024 15.137 3.143 1.00 . A A . 182 LYS HZ3 1 1
20 33246 1 1 56 LYS N N 1.852 12.353 -2.957 1.00 . A A . 182 LYS N 1 1
20 33247 1 1 56 LYS NZ N 0.992 14.945 3.308 1.00 . A A . 182 LYS NZ 1 1
20 33248 1 1 56 LYS O O 1.094 9.067 -1.831 1.00 . A A . 182 LYS O 1 1
20 33249 1 1 57 ASN C C 0.363 8.386 -4.871 1.00 . A A . 183 ASN C 1 1
20 33250 1 1 57 ASN CA C -0.585 9.168 -3.976 1.00 . A A . 183 ASN CA 1 1
20 33251 1 1 57 ASN CB C -1.807 9.573 -4.811 1.00 . A A . 183 ASN CB 1 1
20 33252 1 1 57 ASN CG C -2.730 10.573 -4.137 1.00 . A A . 183 ASN CG 1 1
20 33253 1 1 57 ASN H H -0.049 11.213 -3.773 1.00 . A A . 183 ASN H 1 1
20 33254 1 1 57 ASN HA H -0.905 8.532 -3.163 1.00 . A A . 183 ASN HA 1 1
20 33255 1 1 57 ASN HB2 H -1.478 9.987 -5.745 1.00 . A A . 183 ASN HB2 1 1
20 33256 1 1 57 ASN HB3 H -2.381 8.680 -5.014 1.00 . A A . 183 ASN HB3 1 1
20 33257 1 1 57 ASN HD21 H -2.356 9.807 -2.349 1.00 . A A . 183 ASN HD21 1 1
20 33258 1 1 57 ASN HD22 H -3.460 11.134 -2.383 1.00 . A A . 183 ASN HD22 1 1
20 33259 1 1 57 ASN N N 0.105 10.313 -3.406 1.00 . A A . 183 ASN N 1 1
20 33260 1 1 57 ASN ND2 N -2.858 10.496 -2.823 1.00 . A A . 183 ASN ND2 1 1
20 33261 1 1 57 ASN O O 0.622 7.211 -4.632 1.00 . A A . 183 ASN O 1 1
20 33262 1 1 57 ASN OD1 O -3.339 11.408 -4.806 1.00 . A A . 183 ASN OD1 1 1
20 33263 1 1 58 ALA C C 2.972 7.774 -6.372 1.00 . A A . 184 ALA C 1 1
20 33264 1 1 58 ALA CA C 1.708 8.429 -6.910 1.00 . A A . 184 ALA CA 1 1
20 33265 1 1 58 ALA CB C 2.055 9.436 -7.994 1.00 . A A . 184 ALA CB 1 1
20 33266 1 1 58 ALA H H 0.813 10.052 -5.882 1.00 . A A . 184 ALA H 1 1
20 33267 1 1 58 ALA HA H 1.088 7.665 -7.357 1.00 . A A . 184 ALA HA 1 1
20 33268 1 1 58 ALA HB1 H 1.146 9.871 -8.384 1.00 . A A . 184 ALA HB1 1 1
20 33269 1 1 58 ALA HB2 H 2.677 10.213 -7.576 1.00 . A A . 184 ALA HB2 1 1
20 33270 1 1 58 ALA HB3 H 2.587 8.936 -8.791 1.00 . A A . 184 ALA HB3 1 1
20 33271 1 1 58 ALA N N 0.926 9.075 -5.859 1.00 . A A . 184 ALA N 1 1
20 33272 1 1 58 ALA O O 3.270 6.619 -6.694 1.00 . A A . 184 ALA O 1 1
20 33273 1 1 59 ALA C C 4.690 6.784 -4.117 1.00 . A A . 185 ALA C 1 1
20 33274 1 1 59 ALA CA C 4.956 7.999 -4.996 1.00 . A A . 185 ALA CA 1 1
20 33275 1 1 59 ALA CB C 5.672 9.085 -4.207 1.00 . A A . 185 ALA CB 1 1
20 33276 1 1 59 ALA H H 3.410 9.411 -5.306 1.00 . A A . 185 ALA H 1 1
20 33277 1 1 59 ALA HA H 5.591 7.705 -5.819 1.00 . A A . 185 ALA HA 1 1
20 33278 1 1 59 ALA HB1 H 6.595 8.691 -3.806 1.00 . A A . 185 ALA HB1 1 1
20 33279 1 1 59 ALA HB2 H 5.891 9.921 -4.857 1.00 . A A . 185 ALA HB2 1 1
20 33280 1 1 59 ALA HB3 H 5.041 9.417 -3.396 1.00 . A A . 185 ALA HB3 1 1
20 33281 1 1 59 ALA N N 3.712 8.506 -5.549 1.00 . A A . 185 ALA N 1 1
20 33282 1 1 59 ALA O O 5.323 5.741 -4.279 1.00 . A A . 185 ALA O 1 1
20 33283 1 1 60 THR C C 2.935 4.585 -2.981 1.00 . A A . 186 THR C 1 1
20 33284 1 1 60 THR CA C 3.386 5.864 -2.276 1.00 . A A . 186 THR CA 1 1
20 33285 1 1 60 THR CB C 2.297 6.343 -1.306 1.00 . A A . 186 THR CB 1 1
20 33286 1 1 60 THR CG2 C 1.866 5.241 -0.354 1.00 . A A . 186 THR CG2 1 1
20 33287 1 1 60 THR H H 3.232 7.761 -3.174 1.00 . A A . 186 THR H 1 1
20 33288 1 1 60 THR HA H 4.275 5.641 -1.701 1.00 . A A . 186 THR HA 1 1
20 33289 1 1 60 THR HB H 1.442 6.653 -1.882 1.00 . A A . 186 THR HB 1 1
20 33290 1 1 60 THR HG1 H 2.243 8.238 -0.772 1.00 . A A . 186 THR HG1 1 1
20 33291 1 1 60 THR HG21 H 1.493 4.402 -0.923 1.00 . A A . 186 THR HG21 1 1
20 33292 1 1 60 THR HG22 H 2.713 4.925 0.239 1.00 . A A . 186 THR HG22 1 1
20 33293 1 1 60 THR HG23 H 1.089 5.610 0.297 1.00 . A A . 186 THR HG23 1 1
20 33294 1 1 60 THR N N 3.727 6.920 -3.216 1.00 . A A . 186 THR N 1 1
20 33295 1 1 60 THR O O 3.329 3.493 -2.577 1.00 . A A . 186 THR O 1 1
20 33296 1 1 60 THR OG1 O 2.778 7.465 -0.560 1.00 . A A . 186 THR OG1 1 1
20 33297 1 1 61 GLU C C 2.871 2.698 -5.222 1.00 . A A . 187 GLU C 1 1
20 33298 1 1 61 GLU CA C 1.683 3.545 -4.805 1.00 . A A . 187 GLU CA 1 1
20 33299 1 1 61 GLU CB C 0.927 3.971 -6.061 1.00 . A A . 187 GLU CB 1 1
20 33300 1 1 61 GLU CD C -1.165 4.969 -7.049 1.00 . A A . 187 GLU CD 1 1
20 33301 1 1 61 GLU CG C -0.368 4.722 -5.789 1.00 . A A . 187 GLU CG 1 1
20 33302 1 1 61 GLU H H 1.845 5.611 -4.323 1.00 . A A . 187 GLU H 1 1
20 33303 1 1 61 GLU HA H 1.030 2.962 -4.173 1.00 . A A . 187 GLU HA 1 1
20 33304 1 1 61 GLU HB2 H 1.575 4.609 -6.646 1.00 . A A . 187 GLU HB2 1 1
20 33305 1 1 61 GLU HB3 H 0.694 3.089 -6.638 1.00 . A A . 187 GLU HB3 1 1
20 33306 1 1 61 GLU HE2 H -1.498 6.103 -8.489 1.00 . A A . 187 GLU HE2 1 1
20 33307 1 1 61 GLU HG2 H -0.973 4.146 -5.105 1.00 . A A . 187 GLU HG2 1 1
20 33308 1 1 61 GLU HG3 H -0.129 5.675 -5.341 1.00 . A A . 187 GLU HG3 1 1
20 33309 1 1 61 GLU N N 2.137 4.715 -4.045 1.00 . A A . 187 GLU N 1 1
20 33310 1 1 61 GLU O O 2.788 1.473 -5.312 1.00 . A A . 187 GLU O 1 1
20 33311 1 1 61 GLU OE1 O -1.990 4.107 -7.409 1.00 . A A . 187 GLU OE1 1 1
20 33312 1 1 61 GLU OE2 O -0.960 6.017 -7.699 1.00 . A A . 187 GLU OE2 1 1
20 33313 1 1 62 THR C C 6.017 2.237 -4.753 1.00 . A A . 188 THR C 1 1
20 33314 1 1 62 THR CA C 5.178 2.761 -5.914 1.00 . A A . 188 THR CA 1 1
20 33315 1 1 62 THR CB C 6.000 3.790 -6.689 1.00 . A A . 188 THR CB 1 1
20 33316 1 1 62 THR CG2 C 6.939 3.091 -7.637 1.00 . A A . 188 THR CG2 1 1
20 33317 1 1 62 THR H H 3.971 4.342 -5.305 1.00 . A A . 188 THR H 1 1
20 33318 1 1 62 THR HA H 4.925 1.950 -6.580 1.00 . A A . 188 THR HA 1 1
20 33319 1 1 62 THR HB H 6.577 4.377 -5.980 1.00 . A A . 188 THR HB 1 1
20 33320 1 1 62 THR HG1 H 4.719 5.296 -6.840 1.00 . A A . 188 THR HG1 1 1
20 33321 1 1 62 THR HG21 H 7.602 2.449 -7.079 1.00 . A A . 188 THR HG21 1 1
20 33322 1 1 62 THR HG22 H 6.359 2.501 -8.330 1.00 . A A . 188 THR HG22 1 1
20 33323 1 1 62 THR HG23 H 7.514 3.825 -8.180 1.00 . A A . 188 THR HG23 1 1
20 33324 1 1 62 THR N N 3.972 3.378 -5.453 1.00 . A A . 188 THR N 1 1
20 33325 1 1 62 THR O O 6.297 1.041 -4.658 1.00 . A A . 188 THR O 1 1
20 33326 1 1 62 THR OG1 O 5.126 4.653 -7.436 1.00 . A A . 188 THR OG1 1 1
20 33327 1 1 63 LEU C C 6.798 2.045 -1.647 1.00 . A A . 189 LEU C 1 1
20 33328 1 1 63 LEU CA C 7.382 2.819 -2.838 1.00 . A A . 189 LEU CA 1 1
20 33329 1 1 63 LEU CB C 8.129 4.088 -2.387 1.00 . A A . 189 LEU CB 1 1
20 33330 1 1 63 LEU CD1 C 6.360 5.023 -0.925 1.00 . A A . 189 LEU CD1 1 1
20 33331 1 1 63 LEU CD2 C 8.105 6.540 -1.836 1.00 . A A . 189 LEU CD2 1 1
20 33332 1 1 63 LEU CG C 7.257 5.306 -2.097 1.00 . A A . 189 LEU CG 1 1
20 33333 1 1 63 LEU H H 6.003 4.041 -3.884 1.00 . A A . 189 LEU H 1 1
20 33334 1 1 63 LEU HA H 8.096 2.179 -3.313 1.00 . A A . 189 LEU HA 1 1
20 33335 1 1 63 LEU HB2 H 8.680 3.852 -1.490 1.00 . A A . 189 LEU HB2 1 1
20 33336 1 1 63 LEU HB3 H 8.831 4.356 -3.160 1.00 . A A . 189 LEU HB3 1 1
20 33337 1 1 63 LEU HD11 H 5.721 4.189 -1.178 1.00 . A A . 189 LEU HD11 1 1
20 33338 1 1 63 LEU HD12 H 6.966 4.766 -0.069 1.00 . A A . 189 LEU HD12 1 1
20 33339 1 1 63 LEU HD13 H 5.758 5.890 -0.708 1.00 . A A . 189 LEU HD13 1 1
20 33340 1 1 63 LEU HD21 H 7.457 7.386 -1.654 1.00 . A A . 189 LEU HD21 1 1
20 33341 1 1 63 LEU HD22 H 8.731 6.372 -0.972 1.00 . A A . 189 LEU HD22 1 1
20 33342 1 1 63 LEU HD23 H 8.724 6.739 -2.698 1.00 . A A . 189 LEU HD23 1 1
20 33343 1 1 63 LEU HG H 6.630 5.503 -2.954 1.00 . A A . 189 LEU HG 1 1
20 33344 1 1 63 LEU N N 6.396 3.138 -3.856 1.00 . A A . 189 LEU N 1 1
20 33345 1 1 63 LEU O O 7.549 1.487 -0.850 1.00 . A A . 189 LEU O 1 1
20 33346 1 1 64 LEU C C 5.228 -0.243 -0.580 1.00 . A A . 190 LEU C 1 1
20 33347 1 1 64 LEU CA C 4.811 1.219 -0.483 1.00 . A A . 190 LEU CA 1 1
20 33348 1 1 64 LEU CB C 3.285 1.326 -0.602 1.00 . A A . 190 LEU CB 1 1
20 33349 1 1 64 LEU CD1 C 2.687 0.894 1.803 1.00 . A A . 190 LEU CD1 1 1
20 33350 1 1 64 LEU CD2 C 1.001 0.481 -0.002 1.00 . A A . 190 LEU CD2 1 1
20 33351 1 1 64 LEU CG C 2.478 0.449 0.362 1.00 . A A . 190 LEU CG 1 1
20 33352 1 1 64 LEU H H 4.918 2.540 -2.140 1.00 . A A . 190 LEU H 1 1
20 33353 1 1 64 LEU HA H 5.119 1.607 0.476 1.00 . A A . 190 LEU HA 1 1
20 33354 1 1 64 LEU HB2 H 3.007 2.357 -0.432 1.00 . A A . 190 LEU HB2 1 1
20 33355 1 1 64 LEU HB3 H 3.003 1.062 -1.611 1.00 . A A . 190 LEU HB3 1 1
20 33356 1 1 64 LEU HD11 H 2.139 0.241 2.465 1.00 . A A . 190 LEU HD11 1 1
20 33357 1 1 64 LEU HD12 H 3.739 0.851 2.044 1.00 . A A . 190 LEU HD12 1 1
20 33358 1 1 64 LEU HD13 H 2.333 1.907 1.921 1.00 . A A . 190 LEU HD13 1 1
20 33359 1 1 64 LEU HD21 H 0.637 1.497 0.065 1.00 . A A . 190 LEU HD21 1 1
20 33360 1 1 64 LEU HD22 H 0.867 0.118 -1.010 1.00 . A A . 190 LEU HD22 1 1
20 33361 1 1 64 LEU HD23 H 0.447 -0.144 0.683 1.00 . A A . 190 LEU HD23 1 1
20 33362 1 1 64 LEU HG H 2.822 -0.572 0.279 1.00 . A A . 190 LEU HG 1 1
20 33363 1 1 64 LEU N N 5.469 2.009 -1.527 1.00 . A A . 190 LEU N 1 1
20 33364 1 1 64 LEU O O 5.631 -0.853 0.409 1.00 . A A . 190 LEU O 1 1
20 33365 1 1 65 VAL C C 7.034 -2.312 -2.051 1.00 . A A . 191 VAL C 1 1
20 33366 1 1 65 VAL CA C 5.512 -2.172 -2.028 1.00 . A A . 191 VAL CA 1 1
20 33367 1 1 65 VAL CB C 4.919 -2.671 -3.363 1.00 . A A . 191 VAL CB 1 1
20 33368 1 1 65 VAL CG1 C 5.227 -4.143 -3.580 1.00 . A A . 191 VAL CG1 1 1
20 33369 1 1 65 VAL CG2 C 3.417 -2.425 -3.406 1.00 . A A . 191 VAL CG2 1 1
20 33370 1 1 65 VAL H H 4.815 -0.243 -2.530 1.00 . A A . 191 VAL H 1 1
20 33371 1 1 65 VAL HA H 5.111 -2.777 -1.225 1.00 . A A . 191 VAL HA 1 1
20 33372 1 1 65 VAL HB H 5.374 -2.110 -4.167 1.00 . A A . 191 VAL HB 1 1
20 33373 1 1 65 VAL HG11 H 4.795 -4.724 -2.779 1.00 . A A . 191 VAL HG11 1 1
20 33374 1 1 65 VAL HG12 H 4.810 -4.462 -4.525 1.00 . A A . 191 VAL HG12 1 1
20 33375 1 1 65 VAL HG13 H 6.296 -4.286 -3.591 1.00 . A A . 191 VAL HG13 1 1
20 33376 1 1 65 VAL HG21 H 3.024 -2.764 -4.353 1.00 . A A . 191 VAL HG21 1 1
20 33377 1 1 65 VAL HG22 H 2.941 -2.969 -2.603 1.00 . A A . 191 VAL HG22 1 1
20 33378 1 1 65 VAL HG23 H 3.222 -1.369 -3.292 1.00 . A A . 191 VAL HG23 1 1
20 33379 1 1 65 VAL N N 5.139 -0.788 -1.783 1.00 . A A . 191 VAL N 1 1
20 33380 1 1 65 VAL O O 7.582 -3.348 -1.682 1.00 . A A . 191 VAL O 1 1
20 33381 1 1 66 GLN C C 9.769 -1.418 -1.149 1.00 . A A . 192 GLN C 1 1
20 33382 1 1 66 GLN CA C 9.152 -1.189 -2.527 1.00 . A A . 192 GLN CA 1 1
20 33383 1 1 66 GLN CB C 9.572 0.178 -3.053 1.00 . A A . 192 GLN CB 1 1
20 33384 1 1 66 GLN CD C 11.342 1.957 -3.101 1.00 . A A . 192 GLN CD 1 1
20 33385 1 1 66 GLN CG C 11.027 0.505 -2.814 1.00 . A A . 192 GLN CG 1 1
20 33386 1 1 66 GLN H H 7.199 -0.461 -2.768 1.00 . A A . 192 GLN H 1 1
20 33387 1 1 66 GLN HA H 9.499 -1.952 -3.206 1.00 . A A . 192 GLN HA 1 1
20 33388 1 1 66 GLN HB2 H 9.384 0.219 -4.116 1.00 . A A . 192 GLN HB2 1 1
20 33389 1 1 66 GLN HB3 H 8.977 0.930 -2.561 1.00 . A A . 192 GLN HB3 1 1
20 33390 1 1 66 GLN HE21 H 10.893 2.451 -1.225 1.00 . A A . 192 GLN HE21 1 1
20 33391 1 1 66 GLN HE22 H 11.383 3.752 -2.257 1.00 . A A . 192 GLN HE22 1 1
20 33392 1 1 66 GLN HG2 H 11.258 0.299 -1.781 1.00 . A A . 192 GLN HG2 1 1
20 33393 1 1 66 GLN HG3 H 11.630 -0.118 -3.454 1.00 . A A . 192 GLN HG3 1 1
20 33394 1 1 66 GLN N N 7.701 -1.245 -2.476 1.00 . A A . 192 GLN N 1 1
20 33395 1 1 66 GLN NE2 N 11.194 2.806 -2.095 1.00 . A A . 192 GLN NE2 1 1
20 33396 1 1 66 GLN O O 10.633 -2.280 -0.985 1.00 . A A . 192 GLN O 1 1
20 33397 1 1 66 GLN OE1 O 11.706 2.315 -4.217 1.00 . A A . 192 GLN OE1 1 1
20 33398 1 1 67 ASN C C 9.434 -1.930 1.922 1.00 . A A . 193 ASN C 1 1
20 33399 1 1 67 ASN CA C 9.889 -0.685 1.176 1.00 . A A . 193 ASN CA 1 1
20 33400 1 1 67 ASN CB C 9.507 0.561 1.979 1.00 . A A . 193 ASN CB 1 1
20 33401 1 1 67 ASN CG C 9.951 1.858 1.331 1.00 . A A . 193 ASN CG 1 1
20 33402 1 1 67 ASN H H 8.570 -0.026 -0.348 1.00 . A A . 193 ASN H 1 1
20 33403 1 1 67 ASN HA H 10.963 -0.718 1.071 1.00 . A A . 193 ASN HA 1 1
20 33404 1 1 67 ASN HB2 H 8.436 0.591 2.091 1.00 . A A . 193 ASN HB2 1 1
20 33405 1 1 67 ASN HB3 H 9.961 0.497 2.955 1.00 . A A . 193 ASN HB3 1 1
20 33406 1 1 67 ASN HD21 H 8.502 2.835 2.270 1.00 . A A . 193 ASN HD21 1 1
20 33407 1 1 67 ASN HD22 H 9.518 3.792 1.253 1.00 . A A . 193 ASN HD22 1 1
20 33408 1 1 67 ASN N N 9.314 -0.643 -0.167 1.00 . A A . 193 ASN N 1 1
20 33409 1 1 67 ASN ND2 N 9.253 2.937 1.646 1.00 . A A . 193 ASN ND2 1 1
20 33410 1 1 67 ASN O O 9.919 -2.223 3.015 1.00 . A A . 193 ASN O 1 1
20 33411 1 1 67 ASN OD1 O 10.920 1.895 0.570 1.00 . A A . 193 ASN OD1 1 1
20 33412 1 1 68 ALA C C 9.028 -5.021 1.546 1.00 . A A . 194 ALA C 1 1
20 33413 1 1 68 ALA CA C 8.037 -3.916 1.888 1.00 . A A . 194 ALA CA 1 1
20 33414 1 1 68 ALA CB C 6.652 -4.260 1.355 1.00 . A A . 194 ALA CB 1 1
20 33415 1 1 68 ALA H H 8.102 -2.331 0.493 1.00 . A A . 194 ALA H 1 1
20 33416 1 1 68 ALA HA H 7.975 -3.811 2.962 1.00 . A A . 194 ALA HA 1 1
20 33417 1 1 68 ALA HB1 H 6.698 -4.379 0.284 1.00 . A A . 194 ALA HB1 1 1
20 33418 1 1 68 ALA HB2 H 6.313 -5.183 1.805 1.00 . A A . 194 ALA HB2 1 1
20 33419 1 1 68 ALA HB3 H 5.961 -3.467 1.599 1.00 . A A . 194 ALA HB3 1 1
20 33420 1 1 68 ALA N N 8.494 -2.654 1.332 1.00 . A A . 194 ALA N 1 1
20 33421 1 1 68 ALA O O 9.706 -4.959 0.519 1.00 . A A . 194 ALA O 1 1
20 33422 1 1 69 ASN C C 9.605 -7.950 0.985 1.00 . A A . 195 ASN C 1 1
20 33423 1 1 69 ASN CA C 10.026 -7.145 2.206 1.00 . A A . 195 ASN CA 1 1
20 33424 1 1 69 ASN CB C 10.066 -8.042 3.446 1.00 . A A . 195 ASN CB 1 1
20 33425 1 1 69 ASN CG C 10.889 -7.436 4.567 1.00 . A A . 195 ASN CG 1 1
20 33426 1 1 69 ASN H H 8.544 -6.007 3.214 1.00 . A A . 195 ASN H 1 1
20 33427 1 1 69 ASN HA H 11.013 -6.745 2.036 1.00 . A A . 195 ASN HA 1 1
20 33428 1 1 69 ASN HB2 H 9.060 -8.196 3.805 1.00 . A A . 195 ASN HB2 1 1
20 33429 1 1 69 ASN HB3 H 10.500 -8.995 3.181 1.00 . A A . 195 ASN HB3 1 1
20 33430 1 1 69 ASN HD21 H 9.276 -6.560 5.318 1.00 . A A . 195 ASN HD21 1 1
20 33431 1 1 69 ASN HD22 H 10.754 -6.267 6.164 1.00 . A A . 195 ASN HD22 1 1
20 33432 1 1 69 ASN N N 9.116 -6.020 2.415 1.00 . A A . 195 ASN N 1 1
20 33433 1 1 69 ASN ND2 N 10.240 -6.682 5.438 1.00 . A A . 195 ASN ND2 1 1
20 33434 1 1 69 ASN O O 8.417 -8.177 0.759 1.00 . A A . 195 ASN O 1 1
20 33435 1 1 69 ASN OD1 O 12.100 -7.648 4.648 1.00 . A A . 195 ASN OD1 1 1
20 33436 1 1 70 PRO C C 9.481 -10.296 -0.984 1.00 . A A . 196 PRO C 1 1
20 33437 1 1 70 PRO CA C 10.377 -9.069 -1.103 1.00 . A A . 196 PRO CA 1 1
20 33438 1 1 70 PRO CB C 11.784 -9.478 -1.563 1.00 . A A . 196 PRO CB 1 1
20 33439 1 1 70 PRO CD C 12.032 -8.212 0.449 1.00 . A A . 196 PRO CD 1 1
20 33440 1 1 70 PRO CG C 12.666 -9.291 -0.377 1.00 . A A . 196 PRO CG 1 1
20 33441 1 1 70 PRO HA H 9.950 -8.395 -1.832 1.00 . A A . 196 PRO HA 1 1
20 33442 1 1 70 PRO HB2 H 11.770 -10.511 -1.882 1.00 . A A . 196 PRO HB2 1 1
20 33443 1 1 70 PRO HB3 H 12.090 -8.849 -2.386 1.00 . A A . 196 PRO HB3 1 1
20 33444 1 1 70 PRO HD2 H 12.247 -8.360 1.497 1.00 . A A . 196 PRO HD2 1 1
20 33445 1 1 70 PRO HD3 H 12.371 -7.243 0.126 1.00 . A A . 196 PRO HD3 1 1
20 33446 1 1 70 PRO HG2 H 12.723 -10.211 0.187 1.00 . A A . 196 PRO HG2 1 1
20 33447 1 1 70 PRO HG3 H 13.652 -8.986 -0.697 1.00 . A A . 196 PRO HG3 1 1
20 33448 1 1 70 PRO N N 10.599 -8.381 0.177 1.00 . A A . 196 PRO N 1 1
20 33449 1 1 70 PRO O O 8.857 -10.705 -1.960 1.00 . A A . 196 PRO O 1 1
20 33450 1 1 71 ASP C C 7.078 -11.565 0.288 1.00 . A A . 197 ASP C 1 1
20 33451 1 1 71 ASP CA C 8.529 -12.003 0.475 1.00 . A A . 197 ASP CA 1 1
20 33452 1 1 71 ASP CB C 8.740 -12.521 1.902 1.00 . A A . 197 ASP CB 1 1
20 33453 1 1 71 ASP CG C 7.870 -13.718 2.230 1.00 . A A . 197 ASP CG 1 1
20 33454 1 1 71 ASP H H 10.024 -10.558 0.922 1.00 . A A . 197 ASP H 1 1
20 33455 1 1 71 ASP HA H 8.754 -12.791 -0.229 1.00 . A A . 197 ASP HA 1 1
20 33456 1 1 71 ASP HB2 H 9.773 -12.808 2.022 1.00 . A A . 197 ASP HB2 1 1
20 33457 1 1 71 ASP HB3 H 8.509 -11.731 2.602 1.00 . A A . 197 ASP HB3 1 1
20 33458 1 1 71 ASP HD2 H 6.230 -14.323 2.860 1.00 . A A . 197 ASP HD2 1 1
20 33459 1 1 71 ASP N N 9.431 -10.881 0.206 1.00 . A A . 197 ASP N 1 1
20 33460 1 1 71 ASP O O 6.312 -12.188 -0.450 1.00 . A A . 197 ASP O 1 1
20 33461 1 1 71 ASP OD1 O 8.332 -14.865 2.052 1.00 . A A . 197 ASP OD1 1 1
20 33462 1 1 71 ASP OD2 O 6.723 -13.521 2.673 1.00 . A A . 197 ASP OD2 1 1
20 33463 1 1 72 CYS C C 5.204 -9.206 -0.490 1.00 . A A . 198 CYS C 1 1
20 33464 1 1 72 CYS CA C 5.383 -9.906 0.855 1.00 . A A . 198 CYS CA 1 1
20 33465 1 1 72 CYS CB C 5.141 -8.921 2.004 1.00 . A A . 198 CYS CB 1 1
20 33466 1 1 72 CYS H H 7.377 -10.046 1.541 1.00 . A A . 198 CYS H 1 1
20 33467 1 1 72 CYS HA H 4.669 -10.711 0.925 1.00 . A A . 198 CYS HA 1 1
20 33468 1 1 72 CYS HB2 H 5.301 -9.430 2.942 1.00 . A A . 198 CYS HB2 1 1
20 33469 1 1 72 CYS HB3 H 5.844 -8.105 1.921 1.00 . A A . 198 CYS HB3 1 1
20 33470 1 1 72 CYS HG H 3.013 -8.200 0.799 1.00 . A A . 198 CYS HG 1 1
20 33471 1 1 72 CYS N N 6.718 -10.480 0.960 1.00 . A A . 198 CYS N 1 1
20 33472 1 1 72 CYS O O 4.114 -9.209 -1.066 1.00 . A A . 198 CYS O 1 1
20 33473 1 1 72 CYS SG S 3.477 -8.213 2.041 1.00 . A A . 198 CYS SG 1 1
20 33474 1 1 73 LYS C C 5.709 -8.664 -3.380 1.00 . A A . 199 LYS C 1 1
20 33475 1 1 73 LYS CA C 6.295 -7.849 -2.225 1.00 . A A . 199 LYS CA 1 1
20 33476 1 1 73 LYS CB C 7.727 -7.420 -2.551 1.00 . A A . 199 LYS CB 1 1
20 33477 1 1 73 LYS CD C 9.282 -6.099 -4.032 1.00 . A A . 199 LYS CD 1 1
20 33478 1 1 73 LYS CE C 9.681 -5.186 -2.880 1.00 . A A . 199 LYS CE 1 1
20 33479 1 1 73 LYS CG C 7.869 -6.643 -3.851 1.00 . A A . 199 LYS CG 1 1
20 33480 1 1 73 LYS H H 7.121 -8.654 -0.452 1.00 . A A . 199 LYS H 1 1
20 33481 1 1 73 LYS HA H 5.690 -6.967 -2.085 1.00 . A A . 199 LYS HA 1 1
20 33482 1 1 73 LYS HB2 H 8.094 -6.799 -1.747 1.00 . A A . 199 LYS HB2 1 1
20 33483 1 1 73 LYS HB3 H 8.345 -8.304 -2.619 1.00 . A A . 199 LYS HB3 1 1
20 33484 1 1 73 LYS HD2 H 9.973 -6.926 -4.077 1.00 . A A . 199 LYS HD2 1 1
20 33485 1 1 73 LYS HD3 H 9.329 -5.539 -4.955 1.00 . A A . 199 LYS HD3 1 1
20 33486 1 1 73 LYS HE2 H 8.908 -4.443 -2.742 1.00 . A A . 199 LYS HE2 1 1
20 33487 1 1 73 LYS HE3 H 9.767 -5.780 -1.981 1.00 . A A . 199 LYS HE3 1 1
20 33488 1 1 73 LYS HG2 H 7.641 -7.299 -4.676 1.00 . A A . 199 LYS HG2 1 1
20 33489 1 1 73 LYS HG3 H 7.174 -5.819 -3.843 1.00 . A A . 199 LYS HG3 1 1
20 33490 1 1 73 LYS HZ1 H 11.224 -3.902 -2.313 1.00 . A A . 199 LYS HZ1 1 1
20 33491 1 1 73 LYS HZ2 H 11.736 -5.195 -3.281 1.00 . A A . 199 LYS HZ2 1 1
20 33492 1 1 73 LYS HZ3 H 10.899 -3.889 -3.977 1.00 . A A . 199 LYS HZ3 1 1
20 33493 1 1 73 LYS N N 6.287 -8.600 -0.970 1.00 . A A . 199 LYS N 1 1
20 33494 1 1 73 LYS NZ N 10.974 -4.495 -3.130 1.00 . A A . 199 LYS NZ 1 1
20 33495 1 1 73 LYS O O 4.934 -8.141 -4.182 1.00 . A A . 199 LYS O 1 1
20 33496 1 1 74 THR C C 4.046 -10.871 -4.491 1.00 . A A . 200 THR C 1 1
20 33497 1 1 74 THR CA C 5.575 -10.827 -4.492 1.00 . A A . 200 THR CA 1 1
20 33498 1 1 74 THR CB C 6.130 -12.252 -4.300 1.00 . A A . 200 THR CB 1 1
20 33499 1 1 74 THR CG2 C 5.715 -13.166 -5.442 1.00 . A A . 200 THR CG2 1 1
20 33500 1 1 74 THR H H 6.710 -10.292 -2.790 1.00 . A A . 200 THR H 1 1
20 33501 1 1 74 THR HA H 5.917 -10.453 -5.446 1.00 . A A . 200 THR HA 1 1
20 33502 1 1 74 THR HB H 5.740 -12.652 -3.376 1.00 . A A . 200 THR HB 1 1
20 33503 1 1 74 THR HG1 H 7.865 -12.820 -3.541 1.00 . A A . 200 THR HG1 1 1
20 33504 1 1 74 THR HG21 H 4.639 -13.246 -5.466 1.00 . A A . 200 THR HG21 1 1
20 33505 1 1 74 THR HG22 H 6.069 -12.756 -6.376 1.00 . A A . 200 THR HG22 1 1
20 33506 1 1 74 THR HG23 H 6.146 -14.145 -5.292 1.00 . A A . 200 THR HG23 1 1
20 33507 1 1 74 THR N N 6.076 -9.938 -3.451 1.00 . A A . 200 THR N 1 1
20 33508 1 1 74 THR O O 3.409 -10.741 -5.537 1.00 . A A . 200 THR O 1 1
20 33509 1 1 74 THR OG1 O 7.558 -12.202 -4.221 1.00 . A A . 200 THR OG1 1 1
20 33510 1 1 75 ILE C C 1.358 -9.799 -3.576 1.00 . A A . 201 ILE C 1 1
20 33511 1 1 75 ILE CA C 2.020 -11.111 -3.166 1.00 . A A . 201 ILE CA 1 1
20 33512 1 1 75 ILE CB C 1.616 -11.452 -1.716 1.00 . A A . 201 ILE CB 1 1
20 33513 1 1 75 ILE CD1 C 2.053 -13.076 0.201 1.00 . A A . 201 ILE CD1 1 1
20 33514 1 1 75 ILE CG1 C 2.320 -12.730 -1.249 1.00 . A A . 201 ILE CG1 1 1
20 33515 1 1 75 ILE CG2 C 0.105 -11.605 -1.607 1.00 . A A . 201 ILE CG2 1 1
20 33516 1 1 75 ILE H H 4.026 -11.060 -2.504 1.00 . A A . 201 ILE H 1 1
20 33517 1 1 75 ILE HA H 1.670 -11.900 -3.814 1.00 . A A . 201 ILE HA 1 1
20 33518 1 1 75 ILE HB H 1.916 -10.632 -1.082 1.00 . A A . 201 ILE HB 1 1
20 33519 1 1 75 ILE HD11 H 0.992 -13.211 0.351 1.00 . A A . 201 ILE HD11 1 1
20 33520 1 1 75 ILE HD12 H 2.571 -13.990 0.455 1.00 . A A . 201 ILE HD12 1 1
20 33521 1 1 75 ILE HD13 H 2.409 -12.275 0.833 1.00 . A A . 201 ILE HD13 1 1
20 33522 1 1 75 ILE HG12 H 1.985 -13.560 -1.853 1.00 . A A . 201 ILE HG12 1 1
20 33523 1 1 75 ILE HG13 H 3.387 -12.611 -1.372 1.00 . A A . 201 ILE HG13 1 1
20 33524 1 1 75 ILE HG21 H -0.370 -10.673 -1.874 1.00 . A A . 201 ILE HG21 1 1
20 33525 1 1 75 ILE HG22 H -0.227 -12.384 -2.277 1.00 . A A . 201 ILE HG22 1 1
20 33526 1 1 75 ILE HG23 H -0.157 -11.864 -0.593 1.00 . A A . 201 ILE HG23 1 1
20 33527 1 1 75 ILE N N 3.467 -11.021 -3.306 1.00 . A A . 201 ILE N 1 1
20 33528 1 1 75 ILE O O 0.342 -9.793 -4.271 1.00 . A A . 201 ILE O 1 1
20 33529 1 1 76 LEU C C 1.402 -7.109 -4.956 1.00 . A A . 202 LEU C 1 1
20 33530 1 1 76 LEU CA C 1.417 -7.367 -3.451 1.00 . A A . 202 LEU CA 1 1
20 33531 1 1 76 LEU CB C 2.236 -6.287 -2.737 1.00 . A A . 202 LEU CB 1 1
20 33532 1 1 76 LEU CD1 C 3.171 -5.323 -0.617 1.00 . A A . 202 LEU CD1 1 1
20 33533 1 1 76 LEU CD2 C 0.928 -6.427 -0.596 1.00 . A A . 202 LEU CD2 1 1
20 33534 1 1 76 LEU CG C 2.318 -6.432 -1.215 1.00 . A A . 202 LEU CG 1 1
20 33535 1 1 76 LEU H H 2.785 -8.764 -2.633 1.00 . A A . 202 LEU H 1 1
20 33536 1 1 76 LEU HA H 0.403 -7.337 -3.086 1.00 . A A . 202 LEU HA 1 1
20 33537 1 1 76 LEU HB2 H 3.240 -6.306 -3.136 1.00 . A A . 202 LEU HB2 1 1
20 33538 1 1 76 LEU HB3 H 1.797 -5.327 -2.962 1.00 . A A . 202 LEU HB3 1 1
20 33539 1 1 76 LEU HD11 H 2.738 -4.365 -0.859 1.00 . A A . 202 LEU HD11 1 1
20 33540 1 1 76 LEU HD12 H 3.212 -5.440 0.457 1.00 . A A . 202 LEU HD12 1 1
20 33541 1 1 76 LEU HD13 H 4.172 -5.380 -1.023 1.00 . A A . 202 LEU HD13 1 1
20 33542 1 1 76 LEU HD21 H 0.357 -7.255 -0.989 1.00 . A A . 202 LEU HD21 1 1
20 33543 1 1 76 LEU HD22 H 1.010 -6.522 0.476 1.00 . A A . 202 LEU HD22 1 1
20 33544 1 1 76 LEU HD23 H 0.428 -5.501 -0.838 1.00 . A A . 202 LEU HD23 1 1
20 33545 1 1 76 LEU HG H 2.787 -7.376 -0.977 1.00 . A A . 202 LEU HG 1 1
20 33546 1 1 76 LEU N N 1.957 -8.690 -3.156 1.00 . A A . 202 LEU N 1 1
20 33547 1 1 76 LEU O O 0.442 -6.551 -5.491 1.00 . A A . 202 LEU O 1 1
20 33548 1 1 77 LYS C C 1.581 -8.293 -7.809 1.00 . A A . 203 LYS C 1 1
20 33549 1 1 77 LYS CA C 2.548 -7.360 -7.084 1.00 . A A . 203 LYS CA 1 1
20 33550 1 1 77 LYS CB C 3.979 -7.597 -7.571 1.00 . A A . 203 LYS CB 1 1
20 33551 1 1 77 LYS CD C 4.559 -5.145 -7.670 1.00 . A A . 203 LYS CD 1 1
20 33552 1 1 77 LYS CE C 5.583 -4.082 -7.296 1.00 . A A . 203 LYS CE 1 1
20 33553 1 1 77 LYS CG C 4.961 -6.517 -7.138 1.00 . A A . 203 LYS CG 1 1
20 33554 1 1 77 LYS H H 3.198 -7.968 -5.159 1.00 . A A . 203 LYS H 1 1
20 33555 1 1 77 LYS HA H 2.269 -6.340 -7.306 1.00 . A A . 203 LYS HA 1 1
20 33556 1 1 77 LYS HB2 H 4.326 -8.543 -7.183 1.00 . A A . 203 LYS HB2 1 1
20 33557 1 1 77 LYS HB3 H 3.976 -7.641 -8.650 1.00 . A A . 203 LYS HB3 1 1
20 33558 1 1 77 LYS HD2 H 4.482 -5.194 -8.745 1.00 . A A . 203 LYS HD2 1 1
20 33559 1 1 77 LYS HD3 H 3.602 -4.873 -7.250 1.00 . A A . 203 LYS HD3 1 1
20 33560 1 1 77 LYS HE2 H 5.690 -4.069 -6.222 1.00 . A A . 203 LYS HE2 1 1
20 33561 1 1 77 LYS HE3 H 6.529 -4.340 -7.748 1.00 . A A . 203 LYS HE3 1 1
20 33562 1 1 77 LYS HG2 H 4.985 -6.477 -6.060 1.00 . A A . 203 LYS HG2 1 1
20 33563 1 1 77 LYS HG3 H 5.943 -6.766 -7.514 1.00 . A A . 203 LYS HG3 1 1
20 33564 1 1 77 LYS HZ1 H 4.292 -2.434 -7.288 1.00 . A A . 203 LYS HZ1 1 1
20 33565 1 1 77 LYS HZ2 H 5.920 -2.034 -7.525 1.00 . A A . 203 LYS HZ2 1 1
20 33566 1 1 77 LYS HZ3 H 5.025 -2.721 -8.791 1.00 . A A . 203 LYS HZ3 1 1
20 33567 1 1 77 LYS N N 2.458 -7.533 -5.639 1.00 . A A . 203 LYS N 1 1
20 33568 1 1 77 LYS NZ N 5.178 -2.727 -7.758 1.00 . A A . 203 LYS NZ 1 1
20 33569 1 1 77 LYS O O 1.144 -8.001 -8.925 1.00 . A A . 203 LYS O 1 1
20 33570 1 1 78 ALA C C -1.121 -9.863 -7.608 1.00 . A A . 204 ALA C 1 1
20 33571 1 1 78 ALA CA C 0.313 -10.368 -7.747 1.00 . A A . 204 ALA CA 1 1
20 33572 1 1 78 ALA CB C 0.464 -11.729 -7.084 1.00 . A A . 204 ALA CB 1 1
20 33573 1 1 78 ALA H H 1.672 -9.612 -6.311 1.00 . A A . 204 ALA H 1 1
20 33574 1 1 78 ALA HA H 0.543 -10.478 -8.796 1.00 . A A . 204 ALA HA 1 1
20 33575 1 1 78 ALA HB1 H 0.202 -11.652 -6.039 1.00 . A A . 204 ALA HB1 1 1
20 33576 1 1 78 ALA HB2 H -0.190 -12.441 -7.568 1.00 . A A . 204 ALA HB2 1 1
20 33577 1 1 78 ALA HB3 H 1.488 -12.061 -7.176 1.00 . A A . 204 ALA HB3 1 1
20 33578 1 1 78 ALA N N 1.258 -9.415 -7.179 1.00 . A A . 204 ALA N 1 1
20 33579 1 1 78 ALA O O -1.993 -10.202 -8.410 1.00 . A A . 204 ALA O 1 1
20 33580 1 1 79 LEU C C -2.941 -7.381 -7.414 1.00 . A A . 205 LEU C 1 1
20 33581 1 1 79 LEU CA C -2.664 -8.453 -6.366 1.00 . A A . 205 LEU CA 1 1
20 33582 1 1 79 LEU CB C -2.740 -7.854 -4.963 1.00 . A A . 205 LEU CB 1 1
20 33583 1 1 79 LEU CD1 C -2.333 -8.269 -2.536 1.00 . A A . 205 LEU CD1 1 1
20 33584 1 1 79 LEU CD2 C -4.265 -9.346 -3.670 1.00 . A A . 205 LEU CD2 1 1
20 33585 1 1 79 LEU CG C -2.831 -8.874 -3.833 1.00 . A A . 205 LEU CG 1 1
20 33586 1 1 79 LEU H H -0.635 -8.875 -5.944 1.00 . A A . 205 LEU H 1 1
20 33587 1 1 79 LEU HA H -3.411 -9.229 -6.457 1.00 . A A . 205 LEU HA 1 1
20 33588 1 1 79 LEU HB2 H -1.857 -7.251 -4.806 1.00 . A A . 205 LEU HB2 1 1
20 33589 1 1 79 LEU HB3 H -3.608 -7.213 -4.913 1.00 . A A . 205 LEU HB3 1 1
20 33590 1 1 79 LEU HD11 H -1.316 -7.930 -2.664 1.00 . A A . 205 LEU HD11 1 1
20 33591 1 1 79 LEU HD12 H -2.961 -7.433 -2.265 1.00 . A A . 205 LEU HD12 1 1
20 33592 1 1 79 LEU HD13 H -2.369 -9.013 -1.755 1.00 . A A . 205 LEU HD13 1 1
20 33593 1 1 79 LEU HD21 H -4.317 -10.071 -2.872 1.00 . A A . 205 LEU HD21 1 1
20 33594 1 1 79 LEU HD22 H -4.894 -8.499 -3.431 1.00 . A A . 205 LEU HD22 1 1
20 33595 1 1 79 LEU HD23 H -4.605 -9.797 -4.591 1.00 . A A . 205 LEU HD23 1 1
20 33596 1 1 79 LEU HG H -2.214 -9.730 -4.069 1.00 . A A . 205 LEU HG 1 1
20 33597 1 1 79 LEU N N -1.359 -9.060 -6.581 1.00 . A A . 205 LEU N 1 1
20 33598 1 1 79 LEU O O -3.994 -7.378 -8.050 1.00 . A A . 205 LEU O 1 1
20 33599 1 1 80 GLY C C -2.649 -4.148 -8.080 1.00 . A A . 206 GLY C 1 1
20 33600 1 1 80 GLY CA C -2.117 -5.464 -8.619 1.00 . A A . 206 GLY CA 1 1
20 33601 1 1 80 GLY H H -1.185 -6.508 -7.029 1.00 . A A . 206 GLY H 1 1
20 33602 1 1 80 GLY HA2 H -1.150 -5.291 -9.065 1.00 . A A . 206 GLY HA2 1 1
20 33603 1 1 80 GLY HA3 H -2.792 -5.824 -9.382 1.00 . A A . 206 GLY HA3 1 1
20 33604 1 1 80 GLY N N -1.986 -6.483 -7.597 1.00 . A A . 206 GLY N 1 1
20 33605 1 1 80 GLY O O -3.169 -4.091 -6.963 1.00 . A A . 206 GLY O 1 1
20 33606 1 1 81 PRO C C -4.490 -1.555 -8.457 1.00 . A A . 207 PRO C 1 1
20 33607 1 1 81 PRO CA C -2.972 -1.729 -8.448 1.00 . A A . 207 PRO CA 1 1
20 33608 1 1 81 PRO CB C -2.326 -0.815 -9.487 1.00 . A A . 207 PRO CB 1 1
20 33609 1 1 81 PRO CD C -1.983 -3.064 -10.233 1.00 . A A . 207 PRO CD 1 1
20 33610 1 1 81 PRO CG C -2.210 -1.656 -10.709 1.00 . A A . 207 PRO CG 1 1
20 33611 1 1 81 PRO HA H -2.592 -1.486 -7.468 1.00 . A A . 207 PRO HA 1 1
20 33612 1 1 81 PRO HB2 H -2.957 0.045 -9.658 1.00 . A A . 207 PRO HB2 1 1
20 33613 1 1 81 PRO HB3 H -1.356 -0.495 -9.137 1.00 . A A . 207 PRO HB3 1 1
20 33614 1 1 81 PRO HD2 H -2.507 -3.764 -10.864 1.00 . A A . 207 PRO HD2 1 1
20 33615 1 1 81 PRO HD3 H -0.927 -3.289 -10.212 1.00 . A A . 207 PRO HD3 1 1
20 33616 1 1 81 PRO HG2 H -3.123 -1.596 -11.280 1.00 . A A . 207 PRO HG2 1 1
20 33617 1 1 81 PRO HG3 H -1.372 -1.323 -11.304 1.00 . A A . 207 PRO HG3 1 1
20 33618 1 1 81 PRO N N -2.545 -3.067 -8.868 1.00 . A A . 207 PRO N 1 1
20 33619 1 1 81 PRO O O -5.011 -0.578 -7.917 1.00 . A A . 207 PRO O 1 1
20 33620 1 1 82 ALA C C -7.275 -2.920 -7.838 1.00 . A A . 208 ALA C 1 1
20 33621 1 1 82 ALA CA C -6.650 -2.431 -9.136 1.00 . A A . 208 ALA CA 1 1
20 33622 1 1 82 ALA CB C -7.167 -3.233 -10.319 1.00 . A A . 208 ALA CB 1 1
20 33623 1 1 82 ALA H H -4.731 -3.267 -9.473 1.00 . A A . 208 ALA H 1 1
20 33624 1 1 82 ALA HA H -6.924 -1.397 -9.285 1.00 . A A . 208 ALA HA 1 1
20 33625 1 1 82 ALA HB1 H -8.236 -3.101 -10.407 1.00 . A A . 208 ALA HB1 1 1
20 33626 1 1 82 ALA HB2 H -6.685 -2.891 -11.224 1.00 . A A . 208 ALA HB2 1 1
20 33627 1 1 82 ALA HB3 H -6.946 -4.280 -10.169 1.00 . A A . 208 ALA HB3 1 1
20 33628 1 1 82 ALA N N -5.197 -2.503 -9.064 1.00 . A A . 208 ALA N 1 1
20 33629 1 1 82 ALA O O -8.463 -2.710 -7.584 1.00 . A A . 208 ALA O 1 1
20 33630 1 1 83 ALA C C -6.876 -2.903 -4.700 1.00 . A A . 209 ALA C 1 1
20 33631 1 1 83 ALA CA C -6.916 -4.041 -5.714 1.00 . A A . 209 ALA CA 1 1
20 33632 1 1 83 ALA CB C -6.053 -5.205 -5.255 1.00 . A A . 209 ALA CB 1 1
20 33633 1 1 83 ALA H H -5.534 -3.722 -7.280 1.00 . A A . 209 ALA H 1 1
20 33634 1 1 83 ALA HA H -7.934 -4.389 -5.816 1.00 . A A . 209 ALA HA 1 1
20 33635 1 1 83 ALA HB1 H -6.424 -5.579 -4.312 1.00 . A A . 209 ALA HB1 1 1
20 33636 1 1 83 ALA HB2 H -6.086 -5.993 -5.993 1.00 . A A . 209 ALA HB2 1 1
20 33637 1 1 83 ALA HB3 H -5.033 -4.870 -5.133 1.00 . A A . 209 ALA HB3 1 1
20 33638 1 1 83 ALA N N -6.467 -3.569 -7.013 1.00 . A A . 209 ALA N 1 1
20 33639 1 1 83 ALA O O -6.400 -1.808 -5.004 1.00 . A A . 209 ALA O 1 1
20 33640 1 1 84 THR C C -6.407 -2.434 -1.379 1.00 . A A . 210 THR C 1 1
20 33641 1 1 84 THR CA C -7.421 -2.132 -2.472 1.00 . A A . 210 THR CA 1 1
20 33642 1 1 84 THR CB C -8.820 -2.032 -1.834 1.00 . A A . 210 THR CB 1 1
20 33643 1 1 84 THR CG2 C -9.872 -1.677 -2.875 1.00 . A A . 210 THR CG2 1 1
20 33644 1 1 84 THR H H -7.707 -4.053 -3.299 1.00 . A A . 210 THR H 1 1
20 33645 1 1 84 THR HA H -7.181 -1.182 -2.928 1.00 . A A . 210 THR HA 1 1
20 33646 1 1 84 THR HB H -8.800 -1.255 -1.083 1.00 . A A . 210 THR HB 1 1
20 33647 1 1 84 THR HG1 H -10.087 -3.493 -1.384 1.00 . A A . 210 THR HG1 1 1
20 33648 1 1 84 THR HG21 H -9.909 -2.451 -3.627 1.00 . A A . 210 THR HG21 1 1
20 33649 1 1 84 THR HG22 H -10.838 -1.592 -2.397 1.00 . A A . 210 THR HG22 1 1
20 33650 1 1 84 THR HG23 H -9.617 -0.736 -3.338 1.00 . A A . 210 THR HG23 1 1
20 33651 1 1 84 THR N N -7.376 -3.156 -3.502 1.00 . A A . 210 THR N 1 1
20 33652 1 1 84 THR O O -5.874 -3.545 -1.321 1.00 . A A . 210 THR O 1 1
20 33653 1 1 84 THR OG1 O -9.157 -3.279 -1.209 1.00 . A A . 210 THR OG1 1 1
20 33654 1 1 85 LEU C C -5.830 -2.809 1.500 1.00 . A A . 211 LEU C 1 1
20 33655 1 1 85 LEU CA C -5.275 -1.689 0.632 1.00 . A A . 211 LEU CA 1 1
20 33656 1 1 85 LEU CB C -5.165 -0.425 1.470 1.00 . A A . 211 LEU CB 1 1
20 33657 1 1 85 LEU CD1 C -2.743 -0.509 2.102 1.00 . A A . 211 LEU CD1 1 1
20 33658 1 1 85 LEU CD2 C -4.393 0.666 3.560 1.00 . A A . 211 LEU CD2 1 1
20 33659 1 1 85 LEU CG C -4.171 -0.497 2.622 1.00 . A A . 211 LEU CG 1 1
20 33660 1 1 85 LEU H H -6.530 -0.566 -0.659 1.00 . A A . 211 LEU H 1 1
20 33661 1 1 85 LEU HA H -4.296 -1.966 0.269 1.00 . A A . 211 LEU HA 1 1
20 33662 1 1 85 LEU HB2 H -4.874 0.390 0.821 1.00 . A A . 211 LEU HB2 1 1
20 33663 1 1 85 LEU HB3 H -6.138 -0.204 1.880 1.00 . A A . 211 LEU HB3 1 1
20 33664 1 1 85 LEU HD11 H -2.555 0.400 1.551 1.00 . A A . 211 LEU HD11 1 1
20 33665 1 1 85 LEU HD12 H -2.058 -0.575 2.933 1.00 . A A . 211 LEU HD12 1 1
20 33666 1 1 85 LEU HD13 H -2.605 -1.360 1.451 1.00 . A A . 211 LEU HD13 1 1
20 33667 1 1 85 LEU HD21 H -5.386 0.601 3.984 1.00 . A A . 211 LEU HD21 1 1
20 33668 1 1 85 LEU HD22 H -3.660 0.638 4.348 1.00 . A A . 211 LEU HD22 1 1
20 33669 1 1 85 LEU HD23 H -4.298 1.591 3.009 1.00 . A A . 211 LEU HD23 1 1
20 33670 1 1 85 LEU HG H -4.334 -1.411 3.175 1.00 . A A . 211 LEU HG 1 1
20 33671 1 1 85 LEU N N -6.144 -1.464 -0.516 1.00 . A A . 211 LEU N 1 1
20 33672 1 1 85 LEU O O -5.087 -3.631 2.026 1.00 . A A . 211 LEU O 1 1
20 33673 1 1 86 GLU C C -7.523 -5.229 2.017 1.00 . A A . 212 GLU C 1 1
20 33674 1 1 86 GLU CA C -7.835 -3.800 2.465 1.00 . A A . 212 GLU CA 1 1
20 33675 1 1 86 GLU CB C -9.339 -3.522 2.431 1.00 . A A . 212 GLU CB 1 1
20 33676 1 1 86 GLU CD C -11.563 -3.744 3.599 1.00 . A A . 212 GLU CD 1 1
20 33677 1 1 86 GLU CG C -10.114 -4.184 3.555 1.00 . A A . 212 GLU CG 1 1
20 33678 1 1 86 GLU H H -7.684 -2.188 1.118 1.00 . A A . 212 GLU H 1 1
20 33679 1 1 86 GLU HA H -7.475 -3.666 3.476 1.00 . A A . 212 GLU HA 1 1
20 33680 1 1 86 GLU HB2 H -9.493 -2.456 2.499 1.00 . A A . 212 GLU HB2 1 1
20 33681 1 1 86 GLU HB3 H -9.737 -3.874 1.492 1.00 . A A . 212 GLU HB3 1 1
20 33682 1 1 86 GLU HE2 H -13.351 -4.230 3.410 1.00 . A A . 212 GLU HE2 1 1
20 33683 1 1 86 GLU HG2 H -10.083 -5.254 3.415 1.00 . A A . 212 GLU HG2 1 1
20 33684 1 1 86 GLU HG3 H -9.644 -3.930 4.493 1.00 . A A . 212 GLU HG3 1 1
20 33685 1 1 86 GLU N N -7.152 -2.838 1.619 1.00 . A A . 212 GLU N 1 1
20 33686 1 1 86 GLU O O -7.416 -6.135 2.842 1.00 . A A . 212 GLU O 1 1
20 33687 1 1 86 GLU OE1 O -11.820 -2.559 3.895 1.00 . A A . 212 GLU OE1 1 1
20 33688 1 1 86 GLU OE2 O -12.459 -4.581 3.358 1.00 . A A . 212 GLU OE2 1 1
20 33689 1 1 87 GLU C C -5.501 -7.007 0.592 1.00 . A A . 213 GLU C 1 1
20 33690 1 1 87 GLU CA C -6.934 -6.706 0.168 1.00 . A A . 213 GLU CA 1 1
20 33691 1 1 87 GLU CB C -7.023 -6.721 -1.363 1.00 . A A . 213 GLU CB 1 1
20 33692 1 1 87 GLU CD C -9.477 -7.308 -1.370 1.00 . A A . 213 GLU CD 1 1
20 33693 1 1 87 GLU CG C -8.401 -6.393 -1.910 1.00 . A A . 213 GLU CG 1 1
20 33694 1 1 87 GLU H H -7.495 -4.663 0.092 1.00 . A A . 213 GLU H 1 1
20 33695 1 1 87 GLU HA H -7.591 -7.464 0.571 1.00 . A A . 213 GLU HA 1 1
20 33696 1 1 87 GLU HB2 H -6.322 -6.002 -1.759 1.00 . A A . 213 GLU HB2 1 1
20 33697 1 1 87 GLU HB3 H -6.747 -7.705 -1.716 1.00 . A A . 213 GLU HB3 1 1
20 33698 1 1 87 GLU HE2 H -10.944 -7.484 -0.242 1.00 . A A . 213 GLU HE2 1 1
20 33699 1 1 87 GLU HG2 H -8.647 -5.377 -1.640 1.00 . A A . 213 GLU HG2 1 1
20 33700 1 1 87 GLU HG3 H -8.379 -6.484 -2.986 1.00 . A A . 213 GLU HG3 1 1
20 33701 1 1 87 GLU N N -7.346 -5.413 0.708 1.00 . A A . 213 GLU N 1 1
20 33702 1 1 87 GLU O O -5.181 -8.121 0.999 1.00 . A A . 213 GLU O 1 1
20 33703 1 1 87 GLU OE1 O -9.528 -8.485 -1.781 1.00 . A A . 213 GLU OE1 1 1
20 33704 1 1 87 GLU OE2 O -10.287 -6.850 -0.540 1.00 . A A . 213 GLU OE2 1 1
20 33705 1 1 88 MET C C -3.038 -6.558 2.277 1.00 . A A . 214 MET C 1 1
20 33706 1 1 88 MET CA C -3.233 -6.101 0.835 1.00 . A A . 214 MET CA 1 1
20 33707 1 1 88 MET CB C -2.530 -4.752 0.631 1.00 . A A . 214 MET CB 1 1
20 33708 1 1 88 MET CE C -3.091 -4.663 -3.422 1.00 . A A . 214 MET CE 1 1
20 33709 1 1 88 MET CG C -2.775 -4.136 -0.733 1.00 . A A . 214 MET CG 1 1
20 33710 1 1 88 MET H H -5.001 -5.109 0.227 1.00 . A A . 214 MET H 1 1
20 33711 1 1 88 MET HA H -2.797 -6.833 0.172 1.00 . A A . 214 MET HA 1 1
20 33712 1 1 88 MET HB2 H -2.881 -4.059 1.381 1.00 . A A . 214 MET HB2 1 1
20 33713 1 1 88 MET HB3 H -1.467 -4.891 0.753 1.00 . A A . 214 MET HB3 1 1
20 33714 1 1 88 MET HE1 H -2.718 -5.118 -4.328 1.00 . A A . 214 MET HE1 1 1
20 33715 1 1 88 MET HE2 H -4.078 -5.053 -3.206 1.00 . A A . 214 MET HE2 1 1
20 33716 1 1 88 MET HE3 H -3.145 -3.594 -3.551 1.00 . A A . 214 MET HE3 1 1
20 33717 1 1 88 MET HG2 H -3.840 -4.111 -0.914 1.00 . A A . 214 MET HG2 1 1
20 33718 1 1 88 MET HG3 H -2.389 -3.127 -0.731 1.00 . A A . 214 MET HG3 1 1
20 33719 1 1 88 MET N N -4.654 -5.982 0.512 1.00 . A A . 214 MET N 1 1
20 33720 1 1 88 MET O O -2.152 -7.365 2.569 1.00 . A A . 214 MET O 1 1
20 33721 1 1 88 MET SD S -1.990 -5.050 -2.066 1.00 . A A . 214 MET SD 1 1
20 33722 1 1 89 MET C C -3.950 -7.871 4.788 1.00 . A A . 215 MET C 1 1
20 33723 1 1 89 MET CA C -3.794 -6.367 4.588 1.00 . A A . 215 MET CA 1 1
20 33724 1 1 89 MET CB C -4.887 -5.635 5.377 1.00 . A A . 215 MET CB 1 1
20 33725 1 1 89 MET CE C -3.327 -3.314 6.994 1.00 . A A . 215 MET CE 1 1
20 33726 1 1 89 MET CG C -5.049 -4.167 5.007 1.00 . A A . 215 MET CG 1 1
20 33727 1 1 89 MET H H -4.562 -5.407 2.862 1.00 . A A . 215 MET H 1 1
20 33728 1 1 89 MET HA H -2.825 -6.062 4.950 1.00 . A A . 215 MET HA 1 1
20 33729 1 1 89 MET HB2 H -5.830 -6.130 5.204 1.00 . A A . 215 MET HB2 1 1
20 33730 1 1 89 MET HB3 H -4.651 -5.694 6.430 1.00 . A A . 215 MET HB3 1 1
20 33731 1 1 89 MET HE1 H -2.440 -2.773 7.285 1.00 . A A . 215 MET HE1 1 1
20 33732 1 1 89 MET HE2 H -4.188 -2.887 7.484 1.00 . A A . 215 MET HE2 1 1
20 33733 1 1 89 MET HE3 H -3.227 -4.351 7.281 1.00 . A A . 215 MET HE3 1 1
20 33734 1 1 89 MET HG2 H -5.349 -4.106 3.972 1.00 . A A . 215 MET HG2 1 1
20 33735 1 1 89 MET HG3 H -5.822 -3.739 5.628 1.00 . A A . 215 MET HG3 1 1
20 33736 1 1 89 MET N N -3.874 -6.038 3.168 1.00 . A A . 215 MET N 1 1
20 33737 1 1 89 MET O O -3.101 -8.524 5.393 1.00 . A A . 215 MET O 1 1
20 33738 1 1 89 MET SD S -3.540 -3.206 5.223 1.00 . A A . 215 MET SD 1 1
20 33739 1 1 90 THR C C -4.401 -10.682 3.518 1.00 . A A . 216 THR C 1 1
20 33740 1 1 90 THR CA C -5.343 -9.823 4.365 1.00 . A A . 216 THR CA 1 1
20 33741 1 1 90 THR CB C -6.808 -10.071 3.953 1.00 . A A . 216 THR CB 1 1
20 33742 1 1 90 THR CG2 C -7.226 -11.513 4.199 1.00 . A A . 216 THR CG2 1 1
20 33743 1 1 90 THR H H -5.629 -7.837 3.713 1.00 . A A . 216 THR H 1 1
20 33744 1 1 90 THR HA H -5.228 -10.099 5.406 1.00 . A A . 216 THR HA 1 1
20 33745 1 1 90 THR HB H -6.912 -9.854 2.899 1.00 . A A . 216 THR HB 1 1
20 33746 1 1 90 THR HG1 H -7.229 -8.967 5.540 1.00 . A A . 216 THR HG1 1 1
20 33747 1 1 90 THR HG21 H -8.269 -11.631 3.946 1.00 . A A . 216 THR HG21 1 1
20 33748 1 1 90 THR HG22 H -6.629 -12.172 3.587 1.00 . A A . 216 THR HG22 1 1
20 33749 1 1 90 THR HG23 H -7.080 -11.756 5.241 1.00 . A A . 216 THR HG23 1 1
20 33750 1 1 90 THR N N -5.024 -8.410 4.233 1.00 . A A . 216 THR N 1 1
20 33751 1 1 90 THR O O -4.194 -11.861 3.803 1.00 . A A . 216 THR O 1 1
20 33752 1 1 90 THR OG1 O -7.662 -9.195 4.699 1.00 . A A . 216 THR OG1 1 1
20 33753 1 1 91 ALA C C -1.596 -11.086 2.391 1.00 . A A . 217 ALA C 1 1
20 33754 1 1 91 ALA CA C -2.879 -10.779 1.623 1.00 . A A . 217 ALA CA 1 1
20 33755 1 1 91 ALA CB C -2.577 -9.950 0.388 1.00 . A A . 217 ALA CB 1 1
20 33756 1 1 91 ALA H H -4.093 -9.162 2.253 1.00 . A A . 217 ALA H 1 1
20 33757 1 1 91 ALA HA H -3.326 -11.709 1.303 1.00 . A A . 217 ALA HA 1 1
20 33758 1 1 91 ALA HB1 H -3.495 -9.757 -0.149 1.00 . A A . 217 ALA HB1 1 1
20 33759 1 1 91 ALA HB2 H -2.129 -9.013 0.683 1.00 . A A . 217 ALA HB2 1 1
20 33760 1 1 91 ALA HB3 H -1.893 -10.490 -0.250 1.00 . A A . 217 ALA HB3 1 1
20 33761 1 1 91 ALA N N -3.841 -10.088 2.471 1.00 . A A . 217 ALA N 1 1
20 33762 1 1 91 ALA O O -1.071 -12.198 2.324 1.00 . A A . 217 ALA O 1 1
20 33763 1 1 92 CYS C C -0.251 -11.167 5.152 1.00 . A A . 218 CYS C 1 1
20 33764 1 1 92 CYS CA C 0.084 -10.286 3.953 1.00 . A A . 218 CYS CA 1 1
20 33765 1 1 92 CYS CB C 0.634 -8.937 4.425 1.00 . A A . 218 CYS CB 1 1
20 33766 1 1 92 CYS H H -1.528 -9.213 3.096 1.00 . A A . 218 CYS H 1 1
20 33767 1 1 92 CYS HA H 0.834 -10.783 3.356 1.00 . A A . 218 CYS HA 1 1
20 33768 1 1 92 CYS HB2 H 0.970 -8.375 3.567 1.00 . A A . 218 CYS HB2 1 1
20 33769 1 1 92 CYS HB3 H -0.154 -8.389 4.922 1.00 . A A . 218 CYS HB3 1 1
20 33770 1 1 92 CYS HG H 1.977 -10.270 6.130 1.00 . A A . 218 CYS HG 1 1
20 33771 1 1 92 CYS N N -1.097 -10.096 3.123 1.00 . A A . 218 CYS N 1 1
20 33772 1 1 92 CYS O O 0.539 -12.024 5.550 1.00 . A A . 218 CYS O 1 1
20 33773 1 1 92 CYS SG S 2.025 -9.065 5.576 1.00 . A A . 218 CYS SG 1 1
20 33774 1 1 93 GLN C C -2.670 -12.969 6.290 1.00 . A A . 219 GLN C 1 1
20 33775 1 1 93 GLN CA C -1.907 -11.759 6.828 1.00 . A A . 219 GLN CA 1 1
20 33776 1 1 93 GLN CB C -2.818 -10.911 7.726 1.00 . A A . 219 GLN CB 1 1
20 33777 1 1 93 GLN CD C -0.930 -9.764 8.996 1.00 . A A . 219 GLN CD 1 1
20 33778 1 1 93 GLN CG C -2.192 -9.593 8.169 1.00 . A A . 219 GLN CG 1 1
20 33779 1 1 93 GLN H H -2.001 -10.233 5.373 1.00 . A A . 219 GLN H 1 1
20 33780 1 1 93 GLN HA H -1.053 -12.098 7.397 1.00 . A A . 219 GLN HA 1 1
20 33781 1 1 93 GLN HB2 H -3.726 -10.687 7.186 1.00 . A A . 219 GLN HB2 1 1
20 33782 1 1 93 GLN HB3 H -3.068 -11.480 8.606 1.00 . A A . 219 GLN HB3 1 1
20 33783 1 1 93 GLN HE21 H -1.666 -11.401 9.857 1.00 . A A . 219 GLN HE21 1 1
20 33784 1 1 93 GLN HE22 H -0.078 -10.930 10.357 1.00 . A A . 219 GLN HE22 1 1
20 33785 1 1 93 GLN HG2 H -1.947 -9.016 7.290 1.00 . A A . 219 GLN HG2 1 1
20 33786 1 1 93 GLN HG3 H -2.918 -9.050 8.757 1.00 . A A . 219 GLN HG3 1 1
20 33787 1 1 93 GLN N N -1.429 -10.954 5.716 1.00 . A A . 219 GLN N 1 1
20 33788 1 1 93 GLN NE2 N -0.883 -10.801 9.818 1.00 . A A . 219 GLN NE2 1 1
20 33789 1 1 93 GLN O O -3.784 -13.260 6.725 1.00 . A A . 219 GLN O 1 1
20 33790 1 1 93 GLN OE1 O -0.014 -8.941 8.921 1.00 . A A . 219 GLN OE1 1 1
20 33791 1 1 94 GLY C C -2.776 -16.038 5.385 1.00 . A A . 220 GLY C 1 1
20 33792 1 1 94 GLY CA C -2.743 -14.728 4.629 1.00 . A A . 220 GLY CA 1 1
20 33793 1 1 94 GLY H H -1.128 -13.451 5.113 1.00 . A A . 220 GLY H 1 1
20 33794 1 1 94 GLY HA2 H -3.759 -14.414 4.438 1.00 . A A . 220 GLY HA2 1 1
20 33795 1 1 94 GLY HA3 H -2.248 -14.887 3.682 1.00 . A A . 220 GLY HA3 1 1
20 33796 1 1 94 GLY N N -2.058 -13.664 5.337 1.00 . A A . 220 GLY N 1 1
20 33797 1 1 94 GLY O O -3.637 -16.251 6.241 1.00 . A A . 220 GLY O 1 1
20 33798 1 1 95 VAL C C -0.753 -18.328 6.729 1.00 . A A . 221 VAL C 1 1
20 33799 1 1 95 VAL CA C -1.807 -18.253 5.644 1.00 . A A . 221 VAL CA 1 1
20 33800 1 1 95 VAL CB C -1.472 -19.324 4.583 1.00 . A A . 221 VAL CB 1 1
20 33801 1 1 95 VAL CG1 C -1.817 -20.719 5.089 1.00 . A A . 221 VAL CG1 1 1
20 33802 1 1 95 VAL CG2 C -2.176 -19.026 3.273 1.00 . A A . 221 VAL CG2 1 1
20 33803 1 1 95 VAL H H -1.147 -16.663 4.413 1.00 . A A . 221 VAL H 1 1
20 33804 1 1 95 VAL HA H -2.777 -18.473 6.064 1.00 . A A . 221 VAL HA 1 1
20 33805 1 1 95 VAL HB H -0.406 -19.293 4.403 1.00 . A A . 221 VAL HB 1 1
20 33806 1 1 95 VAL HG11 H -2.870 -20.764 5.325 1.00 . A A . 221 VAL HG11 1 1
20 33807 1 1 95 VAL HG12 H -1.587 -21.448 4.325 1.00 . A A . 221 VAL HG12 1 1
20 33808 1 1 95 VAL HG13 H -1.239 -20.932 5.975 1.00 . A A . 221 VAL HG13 1 1
20 33809 1 1 95 VAL HG21 H -1.861 -18.057 2.915 1.00 . A A . 221 VAL HG21 1 1
20 33810 1 1 95 VAL HG22 H -1.918 -19.781 2.546 1.00 . A A . 221 VAL HG22 1 1
20 33811 1 1 95 VAL HG23 H -3.244 -19.024 3.431 1.00 . A A . 221 VAL HG23 1 1
20 33812 1 1 95 VAL N N -1.842 -16.919 5.061 1.00 . A A . 221 VAL N 1 1
20 33813 1 1 95 VAL O O -1.071 -18.440 7.915 1.00 . A A . 221 VAL O 1 1
20 33814 1 1 96 GLY C C 1.633 -19.825 7.813 1.00 . A A . 222 GLY C 1 1
20 33815 1 1 96 GLY CA C 1.599 -18.421 7.235 1.00 . A A . 222 GLY CA 1 1
20 33816 1 1 96 GLY H H 0.679 -18.051 5.369 1.00 . A A . 222 GLY H 1 1
20 33817 1 1 96 GLY HA2 H 2.522 -18.232 6.711 1.00 . A A . 222 GLY HA2 1 1
20 33818 1 1 96 GLY HA3 H 1.494 -17.712 8.040 1.00 . A A . 222 GLY HA3 1 1
20 33819 1 1 96 GLY N N 0.500 -18.247 6.313 1.00 . A A . 222 GLY N 1 1
20 33820 1 1 96 GLY O O 1.880 -20.017 9.001 1.00 . A A . 222 GLY O 1 1
20 33821 1 1 97 GLY C C 2.758 -22.750 7.573 1.00 . A A . 223 GLY C 1 1
20 33822 1 1 97 GLY CA C 1.361 -22.186 7.405 1.00 . A A . 223 GLY CA 1 1
20 33823 1 1 97 GLY H H 1.160 -20.589 6.033 1.00 . A A . 223 GLY H 1 1
20 33824 1 1 97 GLY HA2 H 0.843 -22.249 8.350 1.00 . A A . 223 GLY HA2 1 1
20 33825 1 1 97 GLY HA3 H 0.832 -22.783 6.677 1.00 . A A . 223 GLY HA3 1 1
20 33826 1 1 97 GLY N N 1.365 -20.806 6.965 1.00 . A A . 223 GLY N 1 1
20 33827 1 1 97 GLY O O 3.257 -22.857 8.694 1.00 . A A . 223 GLY O 1 1
20 33828 1 1 98 PRO C C 5.858 -22.710 6.803 1.00 . A A . 224 PRO C 1 1
20 33829 1 1 98 PRO CA C 4.755 -23.720 6.501 1.00 . A A . 224 PRO CA 1 1
20 33830 1 1 98 PRO CB C 4.938 -24.293 5.087 1.00 . A A . 224 PRO CB 1 1
20 33831 1 1 98 PRO CD C 2.940 -22.967 5.090 1.00 . A A . 224 PRO CD 1 1
20 33832 1 1 98 PRO CG C 3.631 -24.096 4.387 1.00 . A A . 224 PRO CG 1 1
20 33833 1 1 98 PRO HA H 4.799 -24.521 7.224 1.00 . A A . 224 PRO HA 1 1
20 33834 1 1 98 PRO HB2 H 5.735 -23.763 4.584 1.00 . A A . 224 PRO HB2 1 1
20 33835 1 1 98 PRO HB3 H 5.190 -25.342 5.155 1.00 . A A . 224 PRO HB3 1 1
20 33836 1 1 98 PRO HD2 H 3.236 -22.017 4.669 1.00 . A A . 224 PRO HD2 1 1
20 33837 1 1 98 PRO HD3 H 1.868 -23.089 5.044 1.00 . A A . 224 PRO HD3 1 1
20 33838 1 1 98 PRO HG2 H 3.805 -23.840 3.354 1.00 . A A . 224 PRO HG2 1 1
20 33839 1 1 98 PRO HG3 H 3.039 -24.997 4.454 1.00 . A A . 224 PRO HG3 1 1
20 33840 1 1 98 PRO N N 3.426 -23.110 6.466 1.00 . A A . 224 PRO N 1 1
20 33841 1 1 98 PRO O O 7.011 -23.082 7.027 1.00 . A A . 224 PRO O 1 1
20 33842 1 1 99 GLY C C 5.899 -19.021 6.856 1.00 . A A . 225 GLY C 1 1
20 33843 1 1 99 GLY CA C 6.479 -20.400 7.061 1.00 . A A . 225 GLY CA 1 1
20 33844 1 1 99 GLY H H 4.568 -21.196 6.645 1.00 . A A . 225 GLY H 1 1
20 33845 1 1 99 GLY HA2 H 6.827 -20.485 8.080 1.00 . A A . 225 GLY HA2 1 1
20 33846 1 1 99 GLY HA3 H 7.316 -20.533 6.391 1.00 . A A . 225 GLY HA3 1 1
20 33847 1 1 99 GLY N N 5.504 -21.437 6.808 1.00 . A A . 225 GLY N 1 1
20 33848 1 1 99 GLY O O 4.844 -18.880 6.231 1.00 . A A . 225 GLY O 1 1
20 33849 1 1 100 HIS C C 4.847 -16.448 8.081 1.00 . A A . 226 HIS C 1 1
20 33850 1 1 100 HIS CA C 6.149 -16.619 7.298 1.00 . A A . 226 HIS CA 1 1
20 33851 1 1 100 HIS CB C 5.978 -16.172 5.835 1.00 . A A . 226 HIS CB 1 1
20 33852 1 1 100 HIS CD2 C 6.432 -13.632 6.145 1.00 . A A . 226 HIS CD2 1 1
20 33853 1 1 100 HIS CE1 C 4.767 -12.854 4.953 1.00 . A A . 226 HIS CE1 1 1
20 33854 1 1 100 HIS CG C 5.745 -14.697 5.667 1.00 . A A . 226 HIS CG 1 1
20 33855 1 1 100 HIS H H 7.443 -18.209 7.830 1.00 . A A . 226 HIS H 1 1
20 33856 1 1 100 HIS HA H 6.910 -16.010 7.762 1.00 . A A . 226 HIS HA 1 1
20 33857 1 1 100 HIS HB2 H 6.869 -16.428 5.283 1.00 . A A . 226 HIS HB2 1 1
20 33858 1 1 100 HIS HB3 H 5.134 -16.694 5.405 1.00 . A A . 226 HIS HB3 1 1
20 33859 1 1 100 HIS HD1 H 4.032 -14.699 4.427 1.00 . A A . 226 HIS HD1 1 1
20 33860 1 1 100 HIS HD2 H 7.311 -13.667 6.774 1.00 . A A . 226 HIS HD2 1 1
20 33861 1 1 100 HIS HE1 H 4.082 -12.180 4.460 1.00 . A A . 226 HIS HE1 1 1
20 33862 1 1 100 HIS HE2 H 6.161 -11.582 5.767 1.00 . A A . 226 HIS HE2 1 1
20 33863 1 1 100 HIS N N 6.597 -18.011 7.374 1.00 . A A . 226 HIS N 1 1
20 33864 1 1 100 HIS ND1 N 4.706 -14.175 4.925 1.00 . A A . 226 HIS ND1 1 1
20 33865 1 1 100 HIS NE2 N 5.806 -12.500 5.689 1.00 . A A . 226 HIS NE2 1 1
20 33866 1 1 100 HIS O O 3.861 -15.920 7.574 1.00 . A A . 226 HIS O 1 1
20 33867 1 1 101 LYS C C 3.884 -15.724 11.222 1.00 . A A . 227 LYS C 1 1
20 33868 1 1 101 LYS CA C 3.700 -16.827 10.191 1.00 . A A . 227 LYS CA 1 1
20 33869 1 1 101 LYS CB C 3.474 -18.166 10.904 1.00 . A A . 227 LYS CB 1 1
20 33870 1 1 101 LYS CD C 0.978 -17.898 11.106 1.00 . A A . 227 LYS CD 1 1
20 33871 1 1 101 LYS CE C -0.214 -17.861 12.046 1.00 . A A . 227 LYS CE 1 1
20 33872 1 1 101 LYS CG C 2.278 -18.171 11.849 1.00 . A A . 227 LYS CG 1 1
20 33873 1 1 101 LYS H H 5.695 -17.300 9.672 1.00 . A A . 227 LYS H 1 1
20 33874 1 1 101 LYS HA H 2.840 -16.599 9.580 1.00 . A A . 227 LYS HA 1 1
20 33875 1 1 101 LYS HB2 H 3.318 -18.932 10.160 1.00 . A A . 227 LYS HB2 1 1
20 33876 1 1 101 LYS HB3 H 4.358 -18.409 11.476 1.00 . A A . 227 LYS HB3 1 1
20 33877 1 1 101 LYS HD2 H 1.055 -16.946 10.603 1.00 . A A . 227 LYS HD2 1 1
20 33878 1 1 101 LYS HD3 H 0.823 -18.679 10.376 1.00 . A A . 227 LYS HD3 1 1
20 33879 1 1 101 LYS HE2 H -0.045 -17.098 12.792 1.00 . A A . 227 LYS HE2 1 1
20 33880 1 1 101 LYS HE3 H -1.098 -17.616 11.475 1.00 . A A . 227 LYS HE3 1 1
20 33881 1 1 101 LYS HG2 H 2.211 -19.138 12.324 1.00 . A A . 227 LYS HG2 1 1
20 33882 1 1 101 LYS HG3 H 2.420 -17.408 12.599 1.00 . A A . 227 LYS HG3 1 1
20 33883 1 1 101 LYS HZ1 H -0.478 -19.939 12.034 1.00 . A A . 227 LYS HZ1 1 1
20 33884 1 1 101 LYS HZ2 H 0.354 -19.359 13.395 1.00 . A A . 227 LYS HZ2 1 1
20 33885 1 1 101 LYS HZ3 H -1.322 -19.141 13.271 1.00 . A A . 227 LYS HZ3 1 1
20 33886 1 1 101 LYS N N 4.865 -16.906 9.323 1.00 . A A . 227 LYS N 1 1
20 33887 1 1 101 LYS NZ N -0.428 -19.164 12.733 1.00 . A A . 227 LYS NZ 1 1
20 33888 1 1 101 LYS O O 2.981 -14.913 11.433 1.00 . A A . 227 LYS O 1 1
20 33889 1 1 102 ALA C C 4.311 -14.887 14.033 1.00 . A A . 228 ALA C 1 1
20 33890 1 1 102 ALA CA C 5.344 -14.746 12.919 1.00 . A A . 228 ALA CA 1 1
20 33891 1 1 102 ALA CB C 5.385 -13.316 12.392 1.00 . A A . 228 ALA CB 1 1
20 33892 1 1 102 ALA H H 5.764 -16.320 11.565 1.00 . A A . 228 ALA H 1 1
20 33893 1 1 102 ALA HA H 6.319 -14.984 13.320 1.00 . A A . 228 ALA HA 1 1
20 33894 1 1 102 ALA HB1 H 4.415 -13.051 12.000 1.00 . A A . 228 ALA HB1 1 1
20 33895 1 1 102 ALA HB2 H 5.645 -12.644 13.196 1.00 . A A . 228 ALA HB2 1 1
20 33896 1 1 102 ALA HB3 H 6.125 -13.242 11.607 1.00 . A A . 228 ALA HB3 1 1
20 33897 1 1 102 ALA N N 5.062 -15.689 11.842 1.00 . A A . 228 ALA N 1 1
20 33898 1 1 102 ALA O O 3.481 -13.996 14.254 1.00 . A A . 228 ALA O 1 1
20 33899 1 1 103 ARG C C 3.761 -15.505 17.029 1.00 . A A . 229 ARG C 1 1
20 33900 1 1 103 ARG CA C 3.423 -16.321 15.788 1.00 . A A . 229 ARG CA 1 1
20 33901 1 1 103 ARG CB C 3.450 -17.820 16.110 1.00 . A A . 229 ARG CB 1 1
20 33902 1 1 103 ARG CD C 2.567 -19.717 17.503 1.00 . A A . 229 ARG CD 1 1
20 33903 1 1 103 ARG CG C 2.460 -18.234 17.188 1.00 . A A . 229 ARG CG 1 1
20 33904 1 1 103 ARG CZ C 4.165 -21.009 18.878 1.00 . A A . 229 ARG CZ 1 1
20 33905 1 1 103 ARG H H 5.060 -16.677 14.503 1.00 . A A . 229 ARG H 1 1
20 33906 1 1 103 ARG HA H 2.433 -16.051 15.448 1.00 . A A . 229 ARG HA 1 1
20 33907 1 1 103 ARG HB2 H 3.220 -18.371 15.210 1.00 . A A . 229 ARG HB2 1 1
20 33908 1 1 103 ARG HB3 H 4.443 -18.088 16.441 1.00 . A A . 229 ARG HB3 1 1
20 33909 1 1 103 ARG HD2 H 1.862 -19.958 18.286 1.00 . A A . 229 ARG HD2 1 1
20 33910 1 1 103 ARG HD3 H 2.319 -20.278 16.614 1.00 . A A . 229 ARG HD3 1 1
20 33911 1 1 103 ARG HE H 4.672 -19.637 17.509 1.00 . A A . 229 ARG HE 1 1
20 33912 1 1 103 ARG HG2 H 2.660 -17.670 18.088 1.00 . A A . 229 ARG HG2 1 1
20 33913 1 1 103 ARG HG3 H 1.459 -18.021 16.845 1.00 . A A . 229 ARG HG3 1 1
20 33914 1 1 103 ARG HH11 H 2.213 -21.443 19.263 1.00 . A A . 229 ARG HH11 1 1
20 33915 1 1 103 ARG HH12 H 3.382 -22.332 20.204 1.00 . A A . 229 ARG HH12 1 1
20 33916 1 1 103 ARG HH21 H 6.174 -20.823 18.731 1.00 . A A . 229 ARG HH21 1 1
20 33917 1 1 103 ARG HH22 H 5.618 -21.973 19.906 1.00 . A A . 229 ARG HH22 1 1
20 33918 1 1 103 ARG N N 4.360 -16.022 14.718 1.00 . A A . 229 ARG N 1 1
20 33919 1 1 103 ARG NE N 3.910 -20.094 17.942 1.00 . A A . 229 ARG NE 1 1
20 33920 1 1 103 ARG NH1 N 3.174 -21.645 19.495 1.00 . A A . 229 ARG NH1 1 1
20 33921 1 1 103 ARG NH2 N 5.419 -21.293 19.194 1.00 . A A . 229 ARG NH2 1 1
20 33922 1 1 103 ARG O O 4.648 -15.863 17.806 1.00 . A A . 229 ARG O 1 1
20 33923 1 1 104 VAL C C 2.290 -13.800 19.445 1.00 . A A . 230 VAL C 1 1
20 33924 1 1 104 VAL CA C 3.286 -13.516 18.324 1.00 . A A . 230 VAL CA 1 1
20 33925 1 1 104 VAL CB C 3.201 -12.030 17.905 1.00 . A A . 230 VAL CB 1 1
20 33926 1 1 104 VAL CG1 C 4.346 -11.673 16.968 1.00 . A A . 230 VAL CG1 1 1
20 33927 1 1 104 VAL CG2 C 1.863 -11.720 17.247 1.00 . A A . 230 VAL CG2 1 1
20 33928 1 1 104 VAL H H 2.370 -14.168 16.540 1.00 . A A . 230 VAL H 1 1
20 33929 1 1 104 VAL HA H 4.284 -13.705 18.693 1.00 . A A . 230 VAL HA 1 1
20 33930 1 1 104 VAL HB H 3.290 -11.423 18.793 1.00 . A A . 230 VAL HB 1 1
20 33931 1 1 104 VAL HG11 H 5.288 -11.866 17.459 1.00 . A A . 230 VAL HG11 1 1
20 33932 1 1 104 VAL HG12 H 4.278 -12.271 16.072 1.00 . A A . 230 VAL HG12 1 1
20 33933 1 1 104 VAL HG13 H 4.283 -10.627 16.707 1.00 . A A . 230 VAL HG13 1 1
20 33934 1 1 104 VAL HG21 H 1.837 -10.679 16.963 1.00 . A A . 230 VAL HG21 1 1
20 33935 1 1 104 VAL HG22 H 1.741 -12.336 16.368 1.00 . A A . 230 VAL HG22 1 1
20 33936 1 1 104 VAL HG23 H 1.063 -11.924 17.943 1.00 . A A . 230 VAL HG23 1 1
20 33937 1 1 104 VAL N N 3.060 -14.399 17.196 1.00 . A A . 230 VAL N 1 1
20 33938 1 1 104 VAL O O 1.079 -13.892 19.213 1.00 . A A . 230 VAL O 1 1
20 33939 1 1 105 LEU C C 2.070 -13.026 22.776 1.00 . A A . 231 LEU C 1 1
20 33940 1 1 105 LEU CA C 1.961 -14.204 21.816 1.00 . A A . 231 LEU CA 1 1
20 33941 1 1 105 LEU CB C 2.342 -15.509 22.540 1.00 . A A . 231 LEU CB 1 1
20 33942 1 1 105 LEU CD1 C 0.529 -16.798 21.360 1.00 . A A . 231 LEU CD1 1 1
20 33943 1 1 105 LEU CD2 C 2.918 -17.094 20.661 1.00 . A A . 231 LEU CD2 1 1
20 33944 1 1 105 LEU CG C 1.978 -16.820 21.825 1.00 . A A . 231 LEU CG 1 1
20 33945 1 1 105 LEU H H 3.779 -13.926 20.775 1.00 . A A . 231 LEU H 1 1
20 33946 1 1 105 LEU HA H 0.940 -14.276 21.470 1.00 . A A . 231 LEU HA 1 1
20 33947 1 1 105 LEU HB2 H 3.410 -15.502 22.701 1.00 . A A . 231 LEU HB2 1 1
20 33948 1 1 105 LEU HB3 H 1.855 -15.509 23.505 1.00 . A A . 231 LEU HB3 1 1
20 33949 1 1 105 LEU HD11 H -0.124 -16.718 22.215 1.00 . A A . 231 LEU HD11 1 1
20 33950 1 1 105 LEU HD12 H 0.374 -15.952 20.707 1.00 . A A . 231 LEU HD12 1 1
20 33951 1 1 105 LEU HD13 H 0.310 -17.710 20.825 1.00 . A A . 231 LEU HD13 1 1
20 33952 1 1 105 LEU HD21 H 3.931 -17.169 21.028 1.00 . A A . 231 LEU HD21 1 1
20 33953 1 1 105 LEU HD22 H 2.640 -18.021 20.183 1.00 . A A . 231 LEU HD22 1 1
20 33954 1 1 105 LEU HD23 H 2.851 -16.286 19.947 1.00 . A A . 231 LEU HD23 1 1
20 33955 1 1 105 LEU HG H 2.079 -17.634 22.530 1.00 . A A . 231 LEU HG 1 1
20 33956 1 1 105 LEU N N 2.805 -13.968 20.655 1.00 . A A . 231 LEU N 1 1
20 33957 1 1 105 LEU O O 2.833 -13.121 23.755 1.00 . A A . 231 LEU O 1 1
20 33958 1 1 105 LEU OXT O 1.404 -11.996 22.530 1.00 . A A . 231 LEU OXT 1 1
20 33959 2 2 1 ILE C C -1.225 3.444 -2.348 1.00 . B B . 1 ILE C 1 1
20 33960 2 2 1 ILE CA C -1.499 1.958 -2.074 1.00 . B B . 1 ILE CA 1 1
20 33961 2 2 1 ILE CB C -2.283 1.277 -3.230 1.00 . B B . 1 ILE CB 1 1
20 33962 2 2 1 ILE CD1 C -4.630 1.015 -4.205 1.00 . B B . 1 ILE CD1 1 1
20 33963 2 2 1 ILE CG1 C -3.675 1.890 -3.427 1.00 . B B . 1 ILE CG1 1 1
20 33964 2 2 1 ILE CG2 C -2.413 -0.211 -2.944 1.00 . B B . 1 ILE CG2 1 1
20 33965 2 2 1 ILE H1 H -3.131 2.239 -0.790 1.00 . B B . 1 ILE H1 1 1
20 33966 2 2 1 ILE H2 H -1.631 2.206 -0.012 1.00 . B B . 1 ILE H2 1 1
20 33967 2 2 1 ILE H3 H -2.320 0.772 -0.571 1.00 . B B . 1 ILE H3 1 1
20 33968 2 2 1 ILE HA H -0.541 1.461 -1.993 1.00 . B B . 1 ILE HA 1 1
20 33969 2 2 1 ILE HB H -1.710 1.393 -4.136 1.00 . B B . 1 ILE HB 1 1
20 33970 2 2 1 ILE HD11 H -5.576 1.522 -4.312 1.00 . B B . 1 ILE HD11 1 1
20 33971 2 2 1 ILE HD12 H -4.217 0.808 -5.180 1.00 . B B . 1 ILE HD12 1 1
20 33972 2 2 1 ILE HD13 H -4.776 0.088 -3.670 1.00 . B B . 1 ILE HD13 1 1
20 33973 2 2 1 ILE HG12 H -4.118 2.083 -2.463 1.00 . B B . 1 ILE HG12 1 1
20 33974 2 2 1 ILE HG13 H -3.573 2.822 -3.967 1.00 . B B . 1 ILE HG13 1 1
20 33975 2 2 1 ILE HG21 H -1.437 -0.634 -2.766 1.00 . B B . 1 ILE HG21 1 1
20 33976 2 2 1 ILE HG22 H -3.033 -0.347 -2.069 1.00 . B B . 1 ILE HG22 1 1
20 33977 2 2 1 ILE HG23 H -2.876 -0.700 -3.787 1.00 . B B . 1 ILE HG23 1 1
20 33978 2 2 1 ILE N N -2.190 1.781 -0.775 1.00 . B B . 1 ILE N 1 1
20 33979 2 2 1 ILE O O -0.075 3.856 -2.354 1.00 . B B . 1 ILE O 1 1
20 33980 2 2 2 THR C C -2.527 6.290 -1.283 1.00 . B B . 2 THR C 1 1
20 33981 2 2 2 THR CA C -2.092 5.695 -2.609 1.00 . B B . 2 THR CA 1 1
20 33982 2 2 2 THR CB C -2.896 6.336 -3.770 1.00 . B B . 2 THR CB 1 1
20 33983 2 2 2 THR CG2 C -4.012 5.436 -4.265 1.00 . B B . 2 THR CG2 1 1
20 33984 2 2 2 THR H H -3.155 3.875 -2.620 1.00 . B B . 2 THR H 1 1
20 33985 2 2 2 THR HA H -1.044 5.909 -2.762 1.00 . B B . 2 THR HA 1 1
20 33986 2 2 2 THR HB H -2.214 6.513 -4.592 1.00 . B B . 2 THR HB 1 1
20 33987 2 2 2 THR HG1 H -4.051 7.922 -4.052 1.00 . B B . 2 THR HG1 1 1
20 33988 2 2 2 THR HG21 H -3.596 4.504 -4.613 1.00 . B B . 2 THR HG21 1 1
20 33989 2 2 2 THR HG22 H -4.705 5.247 -3.460 1.00 . B B . 2 THR HG22 1 1
20 33990 2 2 2 THR HG23 H -4.526 5.928 -5.079 1.00 . B B . 2 THR HG23 1 1
20 33991 2 2 2 THR N N -2.257 4.251 -2.538 1.00 . B B . 2 THR N 1 1
20 33992 2 2 2 THR O O -3.341 5.674 -0.602 1.00 . B B . 2 THR O 1 1
20 33993 2 2 2 THR OG1 O -3.453 7.589 -3.358 1.00 . B B . 2 THR OG1 1 1
20 33994 2 2 3 PHE C C -3.851 8.135 0.570 1.00 . B B . 3 PHE C 1 1
20 33995 2 2 3 PHE CA C -2.333 8.041 0.400 1.00 . B B . 3 PHE CA 1 1
20 33996 2 2 3 PHE CB C -1.695 9.424 0.546 1.00 . B B . 3 PHE CB 1 1
20 33997 2 2 3 PHE CD1 C -1.654 9.170 3.042 1.00 . B B . 3 PHE CD1 1 1
20 33998 2 2 3 PHE CD2 C -2.047 11.339 2.135 1.00 . B B . 3 PHE CD2 1 1
20 33999 2 2 3 PHE CE1 C -1.746 9.681 4.320 1.00 . B B . 3 PHE CE1 1 1
20 34000 2 2 3 PHE CE2 C -2.139 11.857 3.416 1.00 . B B . 3 PHE CE2 1 1
20 34001 2 2 3 PHE CG C -1.803 9.992 1.935 1.00 . B B . 3 PHE CG 1 1
20 34002 2 2 3 PHE CZ C -1.988 11.024 4.509 1.00 . B B . 3 PHE CZ 1 1
20 34003 2 2 3 PHE H H -1.332 7.887 -1.471 1.00 . B B . 3 PHE H 1 1
20 34004 2 2 3 PHE HA H -1.941 7.391 1.183 1.00 . B B . 3 PHE HA 1 1
20 34005 2 2 3 PHE HB2 H -0.647 9.359 0.294 1.00 . B B . 3 PHE HB2 1 1
20 34006 2 2 3 PHE HB3 H -2.182 10.109 -0.132 1.00 . B B . 3 PHE HB3 1 1
20 34007 2 2 3 PHE HD1 H -1.465 8.114 2.898 1.00 . B B . 3 PHE HD1 1 1
20 34008 2 2 3 PHE HD2 H -2.168 11.988 1.281 1.00 . B B . 3 PHE HD2 1 1
20 34009 2 2 3 PHE HE1 H -1.626 9.028 5.172 1.00 . B B . 3 PHE HE1 1 1
20 34010 2 2 3 PHE HE2 H -2.330 12.909 3.561 1.00 . B B . 3 PHE HE2 1 1
20 34011 2 2 3 PHE HZ H -2.059 11.422 5.513 1.00 . B B . 3 PHE HZ 1 1
20 34012 2 2 3 PHE N N -1.983 7.441 -0.891 1.00 . B B . 3 PHE N 1 1
20 34013 2 2 3 PHE O O -4.366 7.894 1.664 1.00 . B B . 3 PHE O 1 1
20 34014 2 2 4 . C C -6.553 7.168 0.034 1.00 . B B . 4 MK8 C 1 1
20 34015 2 2 4 . CA C -6.041 8.502 -0.532 1.00 . B B . 4 MK8 CA 1 1
20 34016 2 2 4 . CB C -6.559 8.673 -1.971 1.00 . B B . 4 MK8 CB 1 1
20 34017 2 2 4 . CB1 C -6.524 9.679 0.311 1.00 . B B . 4 MK8 CB1 1 1
20 34018 2 2 4 . CD C -8.811 7.733 -2.721 1.00 . B B . 4 MK8 CD 1 1
20 34019 2 2 4 . CE C -8.714 6.513 -2.063 1.00 . B B . 4 MK8 CE 1 1
20 34020 2 2 4 . CG C -8.079 8.876 -2.019 1.00 . B B . 4 MK8 CG 1 1
20 34021 2 2 4 . HB H -6.084 9.534 -2.421 1.00 . B B . 4 MK8 HB 1 1
20 34022 2 2 4 . HB1 H -6.213 10.604 -0.152 1.00 . B B . 4 MK8 HB1 1 1
20 34023 2 2 4 . HB1A H -7.600 9.657 0.380 1.00 . B B . 4 MK8 HB1A 1 1
20 34024 2 2 4 . HB1B H -6.100 9.611 1.301 1.00 . B B . 4 MK8 HB1B 1 1
20 34025 2 2 4 . HBA H -6.314 7.793 -2.546 1.00 . B B . 4 MK8 HBA 1 1
20 34026 2 2 4 . HD H -9.855 7.985 -2.797 1.00 . B B . 4 MK8 HD 1 1
20 34027 2 2 4 . HDA H -8.398 7.619 -3.714 1.00 . B B . 4 MK8 HDA 1 1
20 34028 2 2 4 . HE H -7.974 5.799 -2.383 1.00 . B B . 4 MK8 HE 1 1
20 34029 2 2 4 . HG H -8.450 8.943 -1.010 1.00 . B B . 4 MK8 HG 1 1
20 34030 2 2 4 . HGA H -8.289 9.797 -2.541 1.00 . B B . 4 MK8 HGA 1 1
20 34031 2 2 4 . HN H -4.071 8.645 -1.351 1.00 . B B . 4 MK8 HN 1 1
20 34032 2 2 4 . N N -4.559 8.449 -0.524 1.00 . B B . 4 MK8 N 1 1
20 34033 2 2 4 . O O -7.348 7.128 0.973 1.00 . B B . 4 MK8 O 1 1
20 34034 2 2 5 ASP C C -6.423 4.376 1.208 1.00 . B B . 5 ASP C 1 1
20 34035 2 2 5 ASP CA C -6.504 4.731 -0.279 1.00 . B B . 5 ASP CA 1 1
20 34036 2 2 5 ASP CB C -5.698 3.743 -1.141 1.00 . B B . 5 ASP CB 1 1
20 34037 2 2 5 ASP CG C -5.600 2.354 -0.558 1.00 . B B . 5 ASP CG 1 1
20 34038 2 2 5 ASP H H -5.308 6.211 -1.188 1.00 . B B . 5 ASP H 1 1
20 34039 2 2 5 ASP HA H -7.544 4.683 -0.582 1.00 . B B . 5 ASP HA 1 1
20 34040 2 2 5 ASP HB2 H -6.157 3.659 -2.113 1.00 . B B . 5 ASP HB2 1 1
20 34041 2 2 5 ASP HB3 H -4.696 4.127 -1.262 1.00 . B B . 5 ASP HB3 1 1
20 34042 2 2 5 ASP HD2 H -6.380 0.680 -0.354 1.00 . B B . 5 ASP HD2 1 1
20 34043 2 2 5 ASP N N -6.042 6.089 -0.551 1.00 . B B . 5 ASP N 1 1
20 34044 2 2 5 ASP O O -7.430 3.995 1.803 1.00 . B B . 5 ASP O 1 1
20 34045 2 2 5 ASP OD1 O -4.548 2.060 0.043 1.00 . B B . 5 ASP OD1 1 1
20 34046 2 2 5 ASP OD2 O -6.528 1.545 -0.743 1.00 . B B . 5 ASP OD2 1 1
20 34047 2 2 6 LEU C C -5.897 5.163 4.121 1.00 . B B . 6 LEU C 1 1
20 34048 2 2 6 LEU CA C -5.119 4.181 3.236 1.00 . B B . 6 LEU CA 1 1
20 34049 2 2 6 LEU CB C -3.662 3.952 3.719 1.00 . B B . 6 LEU CB 1 1
20 34050 2 2 6 LEU CD1 C -2.256 5.231 2.066 1.00 . B B . 6 LEU CD1 1 1
20 34051 2 2 6 LEU CD2 C -3.019 6.338 4.173 1.00 . B B . 6 LEU CD2 1 1
20 34052 2 2 6 LEU CG C -2.601 5.038 3.521 1.00 . B B . 6 LEU CG 1 1
20 34053 2 2 6 LEU H H -4.478 4.849 1.322 1.00 . B B . 6 LEU H 1 1
20 34054 2 2 6 LEU HA H -5.618 3.235 3.339 1.00 . B B . 6 LEU HA 1 1
20 34055 2 2 6 LEU HB2 H -3.707 3.745 4.776 1.00 . B B . 6 LEU HB2 1 1
20 34056 2 2 6 LEU HB3 H -3.303 3.056 3.230 1.00 . B B . 6 LEU HB3 1 1
20 34057 2 2 6 LEU HD11 H -3.030 5.804 1.581 1.00 . B B . 6 LEU HD11 1 1
20 34058 2 2 6 LEU HD12 H -1.316 5.757 1.991 1.00 . B B . 6 LEU HD12 1 1
20 34059 2 2 6 LEU HD13 H -2.163 4.266 1.587 1.00 . B B . 6 LEU HD13 1 1
20 34060 2 2 6 LEU HD21 H -3.286 6.145 5.206 1.00 . B B . 6 LEU HD21 1 1
20 34061 2 2 6 LEU HD22 H -2.204 7.042 4.135 1.00 . B B . 6 LEU HD22 1 1
20 34062 2 2 6 LEU HD23 H -3.876 6.742 3.654 1.00 . B B . 6 LEU HD23 1 1
20 34063 2 2 6 LEU HG H -1.706 4.713 4.005 1.00 . B B . 6 LEU HG 1 1
20 34064 2 2 6 LEU N N -5.248 4.519 1.821 1.00 . B B . 6 LEU N 1 1
20 34065 2 2 6 LEU O O -6.380 4.783 5.186 1.00 . B B . 6 LEU O 1 1
20 34066 2 2 7 LEU C C -8.278 6.919 4.483 1.00 . B B . 7 LEU C 1 1
20 34067 2 2 7 LEU CA C -6.835 7.394 4.408 1.00 . B B . 7 LEU CA 1 1
20 34068 2 2 7 LEU CB C -6.793 8.767 3.736 1.00 . B B . 7 LEU CB 1 1
20 34069 2 2 7 LEU CD1 C -5.638 10.955 3.322 1.00 . B B . 7 LEU CD1 1 1
20 34070 2 2 7 LEU CD2 C -5.267 9.757 5.473 1.00 . B B . 7 LEU CD2 1 1
20 34071 2 2 7 LEU CG C -5.525 9.592 3.984 1.00 . B B . 7 LEU CG 1 1
20 34072 2 2 7 LEU H H -5.550 6.695 2.866 1.00 . B B . 7 LEU H 1 1
20 34073 2 2 7 LEU HA H -6.443 7.479 5.411 1.00 . B B . 7 LEU HA 1 1
20 34074 2 2 7 LEU HB2 H -6.901 8.617 2.667 1.00 . B B . 7 LEU HB2 1 1
20 34075 2 2 7 LEU HB3 H -7.641 9.337 4.084 1.00 . B B . 7 LEU HB3 1 1
20 34076 2 2 7 LEU HD11 H -4.734 11.517 3.503 1.00 . B B . 7 LEU HD11 1 1
20 34077 2 2 7 LEU HD12 H -5.779 10.828 2.260 1.00 . B B . 7 LEU HD12 1 1
20 34078 2 2 7 LEU HD13 H -6.482 11.486 3.736 1.00 . B B . 7 LEU HD13 1 1
20 34079 2 2 7 LEU HD21 H -5.116 8.787 5.922 1.00 . B B . 7 LEU HD21 1 1
20 34080 2 2 7 LEU HD22 H -4.382 10.364 5.621 1.00 . B B . 7 LEU HD22 1 1
20 34081 2 2 7 LEU HD23 H -6.116 10.240 5.936 1.00 . B B . 7 LEU HD23 1 1
20 34082 2 2 7 LEU HG H -4.680 9.078 3.551 1.00 . B B . 7 LEU HG 1 1
20 34083 2 2 7 LEU N N -6.016 6.421 3.688 1.00 . B B . 7 LEU N 1 1
20 34084 2 2 7 LEU O O -8.842 6.813 5.570 1.00 . B B . 7 LEU O 1 1
20 34085 2 2 8 . C C -10.382 4.800 3.937 1.00 . B B . 8 MK8 C 1 1
20 34086 2 2 8 . CA C -10.249 6.136 3.186 1.00 . B B . 8 MK8 CA 1 1
20 34087 2 2 8 . CB C -10.579 5.949 1.706 1.00 . B B . 8 MK8 CB 1 1
20 34088 2 2 8 . CB1 C -11.218 7.155 3.769 1.00 . B B . 8 MK8 CB1 1 1
20 34089 2 2 8 . CD C -10.515 7.080 -0.546 1.00 . B B . 8 MK8 CD 1 1
20 34090 2 2 8 . CE C -9.552 6.194 -0.993 1.00 . B B . 8 MK8 CE 1 1
20 34091 2 2 8 . CG C -10.504 7.276 0.960 1.00 . B B . 8 MK8 CG 1 1
20 34092 2 2 8 . HB H -9.873 5.258 1.264 1.00 . B B . 8 MK8 HB 1 1
20 34093 2 2 8 . HB1 H -12.223 6.764 3.716 1.00 . B B . 8 MK8 HB1 1 1
20 34094 2 2 8 . HB1A H -10.958 7.350 4.798 1.00 . B B . 8 MK8 HB1A 1 1
20 34095 2 2 8 . HB1B H -11.158 8.070 3.200 1.00 . B B . 8 MK8 HB1B 1 1
20 34096 2 2 8 . HBA H -11.579 5.556 1.608 1.00 . B B . 8 MK8 HBA 1 1
20 34097 2 2 8 . HD H -11.476 6.697 -0.842 1.00 . B B . 8 MK8 HD 1 1
20 34098 2 2 8 . HDA H -10.344 8.034 -1.020 1.00 . B B . 8 MK8 HDA 1 1
20 34099 2 2 8 . HE H -9.442 5.246 -0.492 1.00 . B B . 8 MK8 HE 1 1
20 34100 2 2 8 . HG H -11.353 7.882 1.238 1.00 . B B . 8 MK8 HG 1 1
20 34101 2 2 8 . HGA H -9.591 7.784 1.242 1.00 . B B . 8 MK8 HGA 1 1
20 34102 2 2 8 . HN H -8.311 6.722 2.498 1.00 . B B . 8 MK8 HN 1 1
20 34103 2 2 8 . N N -8.852 6.619 3.316 1.00 . B B . 8 MK8 N 1 1
20 34104 2 2 8 . O O -11.460 4.440 4.414 1.00 . B B . 8 MK8 O 1 1
20 34105 2 2 9 TYR C C -9.339 3.054 6.263 1.00 . B B . 9 TYR C 1 1
20 34106 2 2 9 TYR CA C -9.209 2.823 4.758 1.00 . B B . 9 TYR CA 1 1
20 34107 2 2 9 TYR CB C -7.893 2.097 4.439 1.00 . B B . 9 TYR CB 1 1
20 34108 2 2 9 TYR CD1 C -8.238 -0.233 5.359 1.00 . B B . 9 TYR CD1 1 1
20 34109 2 2 9 TYR CD2 C -6.562 1.142 6.352 1.00 . B B . 9 TYR CD2 1 1
20 34110 2 2 9 TYR CE1 C -7.935 -1.249 6.246 1.00 . B B . 9 TYR CE1 1 1
20 34111 2 2 9 TYR CE2 C -6.256 0.132 7.244 1.00 . B B . 9 TYR CE2 1 1
20 34112 2 2 9 TYR CG C -7.557 0.976 5.398 1.00 . B B . 9 TYR CG 1 1
20 34113 2 2 9 TYR CZ C -6.944 -1.061 7.187 1.00 . B B . 9 TYR CZ 1 1
20 34114 2 2 9 TYR H H -8.464 4.412 3.578 1.00 . B B . 9 TYR H 1 1
20 34115 2 2 9 TYR HA H -10.034 2.209 4.429 1.00 . B B . 9 TYR HA 1 1
20 34116 2 2 9 TYR HB2 H -7.952 1.677 3.448 1.00 . B B . 9 TYR HB2 1 1
20 34117 2 2 9 TYR HB3 H -7.083 2.812 4.470 1.00 . B B . 9 TYR HB3 1 1
20 34118 2 2 9 TYR HD1 H -9.013 -0.378 4.620 1.00 . B B . 9 TYR HD1 1 1
20 34119 2 2 9 TYR HD2 H -6.021 2.082 6.389 1.00 . B B . 9 TYR HD2 1 1
20 34120 2 2 9 TYR HE1 H -8.475 -2.183 6.202 1.00 . B B . 9 TYR HE1 1 1
20 34121 2 2 9 TYR HE2 H -5.479 0.279 7.980 1.00 . B B . 9 TYR HE2 1 1
20 34122 2 2 9 TYR HH H -6.724 -1.714 8.987 1.00 . B B . 9 TYR HH 1 1
20 34123 2 2 9 TYR N N -9.271 4.083 4.028 1.00 . B B . 9 TYR N 1 1
20 34124 2 2 9 TYR O O -10.143 2.406 6.931 1.00 . B B . 9 TYR O 1 1
20 34125 2 2 9 TYR OH O -6.645 -2.065 8.082 1.00 . B B . 9 TYR OH 1 1
20 34126 2 2 10 TYR C C -9.803 5.069 8.588 1.00 . B B . 10 TYR C 1 1
20 34127 2 2 10 TYR CA C -8.560 4.272 8.216 1.00 . B B . 10 TYR CA 1 1
20 34128 2 2 10 TYR CB C -7.300 5.031 8.629 1.00 . B B . 10 TYR CB 1 1
20 34129 2 2 10 TYR CD1 C -5.895 3.468 10.004 1.00 . B B . 10 TYR CD1 1 1
20 34130 2 2 10 TYR CD2 C -5.179 3.943 7.783 1.00 . B B . 10 TYR CD2 1 1
20 34131 2 2 10 TYR CE1 C -4.811 2.636 10.182 1.00 . B B . 10 TYR CE1 1 1
20 34132 2 2 10 TYR CE2 C -4.090 3.112 7.954 1.00 . B B . 10 TYR CE2 1 1
20 34133 2 2 10 TYR CG C -6.100 4.133 8.807 1.00 . B B . 10 TYR CG 1 1
20 34134 2 2 10 TYR CZ C -3.911 2.462 9.158 1.00 . B B . 10 TYR CZ 1 1
20 34135 2 2 10 TYR H H -7.888 4.426 6.212 1.00 . B B . 10 TYR H 1 1
20 34136 2 2 10 TYR HA H -8.586 3.336 8.754 1.00 . B B . 10 TYR HA 1 1
20 34137 2 2 10 TYR HB2 H -7.061 5.761 7.869 1.00 . B B . 10 TYR HB2 1 1
20 34138 2 2 10 TYR HB3 H -7.481 5.538 9.567 1.00 . B B . 10 TYR HB3 1 1
20 34139 2 2 10 TYR HD1 H -6.603 3.607 10.807 1.00 . B B . 10 TYR HD1 1 1
20 34140 2 2 10 TYR HD2 H -5.325 4.453 6.841 1.00 . B B . 10 TYR HD2 1 1
20 34141 2 2 10 TYR HE1 H -4.672 2.128 11.125 1.00 . B B . 10 TYR HE1 1 1
20 34142 2 2 10 TYR HE2 H -3.382 2.978 7.148 1.00 . B B . 10 TYR HE2 1 1
20 34143 2 2 10 TYR HH H -2.046 2.041 8.980 1.00 . B B . 10 TYR HH 1 1
20 34144 2 2 10 TYR N N -8.526 3.955 6.795 1.00 . B B . 10 TYR N 1 1
20 34145 2 2 10 TYR O O -10.528 4.713 9.520 1.00 . B B . 10 TYR O 1 1
20 34146 2 2 10 TYR OH O -2.837 1.625 9.338 1.00 . B B . 10 TYR OH 1 1
20 34147 2 2 11 GLY C C -12.474 6.585 7.602 1.00 . B B . 11 GLY C 1 1
20 34148 2 2 11 GLY CA C -11.145 7.030 8.172 1.00 . B B . 11 GLY CA 1 1
20 34149 2 2 11 GLY H H -9.503 6.310 7.049 1.00 . B B . 11 GLY H 1 1
20 34150 2 2 11 GLY HA2 H -11.234 7.090 9.246 1.00 . B B . 11 GLY HA2 1 1
20 34151 2 2 11 GLY HA3 H -10.913 8.012 7.786 1.00 . B B . 11 GLY HA3 1 1
20 34152 2 2 11 GLY N N -10.058 6.133 7.844 1.00 . B B . 11 GLY N 1 1
20 34153 2 2 11 GLY O O -13.104 7.319 6.841 1.00 . B B . 11 GLY O 1 1
20 34154 2 2 12 LYS C C -15.283 5.746 8.220 1.00 . B B . 12 LYS C 1 1
20 34155 2 2 12 LYS CA C -14.212 4.886 7.572 1.00 . B B . 12 LYS CA 1 1
20 34156 2 2 12 LYS CB C -14.391 3.427 8.004 1.00 . B B . 12 LYS CB 1 1
20 34157 2 2 12 LYS CD C -13.148 2.311 6.106 1.00 . B B . 12 LYS CD 1 1
20 34158 2 2 12 LYS CE C -14.215 1.354 5.601 1.00 . B B . 12 LYS CE 1 1
20 34159 2 2 12 LYS CG C -13.237 2.518 7.610 1.00 . B B . 12 LYS CG 1 1
20 34160 2 2 12 LYS H H -12.314 4.815 8.518 1.00 . B B . 12 LYS H 1 1
20 34161 2 2 12 LYS HA H -14.296 4.963 6.503 1.00 . B B . 12 LYS HA 1 1
20 34162 2 2 12 LYS HB2 H -14.493 3.395 9.078 1.00 . B B . 12 LYS HB2 1 1
20 34163 2 2 12 LYS HB3 H -15.295 3.041 7.556 1.00 . B B . 12 LYS HB3 1 1
20 34164 2 2 12 LYS HD2 H -13.273 3.264 5.614 1.00 . B B . 12 LYS HD2 1 1
20 34165 2 2 12 LYS HD3 H -12.174 1.908 5.867 1.00 . B B . 12 LYS HD3 1 1
20 34166 2 2 12 LYS HE2 H -14.171 0.445 6.182 1.00 . B B . 12 LYS HE2 1 1
20 34167 2 2 12 LYS HE3 H -15.184 1.816 5.728 1.00 . B B . 12 LYS HE3 1 1
20 34168 2 2 12 LYS HG2 H -12.314 2.957 7.956 1.00 . B B . 12 LYS HG2 1 1
20 34169 2 2 12 LYS HG3 H -13.376 1.557 8.088 1.00 . B B . 12 LYS HG3 1 1
20 34170 2 2 12 LYS HZ1 H -14.645 0.231 3.894 1.00 . B B . 12 LYS HZ1 1 1
20 34171 2 2 12 LYS HZ2 H -14.236 1.844 3.565 1.00 . B B . 12 LYS HZ2 1 1
20 34172 2 2 12 LYS HZ3 H -13.031 0.730 3.996 1.00 . B B . 12 LYS HZ3 1 1
20 34173 2 2 12 LYS N N -12.900 5.382 7.969 1.00 . B B . 12 LYS N 1 1
20 34174 2 2 12 LYS NZ N -14.021 1.019 4.166 1.00 . B B . 12 LYS NZ 1 1
20 34175 2 2 12 LYS O O -16.307 6.070 7.617 1.00 . B B . 12 LYS O 1 1
20 34176 2 2 13 LYS C C -15.083 7.506 11.432 1.00 . B B . 13 LYS C 1 1
20 34177 2 2 13 LYS CA C -15.875 6.976 10.242 1.00 . B B . 13 LYS CA 1 1
20 34178 2 2 13 LYS CB C -17.123 6.221 10.708 1.00 . B B . 13 LYS CB 1 1
20 34179 2 2 13 LYS CD C -18.083 4.140 11.716 1.00 . B B . 13 LYS CD 1 1
20 34180 2 2 13 LYS CE C -17.803 2.877 12.511 1.00 . B B . 13 LYS CE 1 1
20 34181 2 2 13 LYS CG C -16.822 4.948 11.482 1.00 . B B . 13 LYS CG 1 1
20 34182 2 2 13 LYS H H -14.197 5.767 9.874 1.00 . B B . 13 LYS H 1 1
20 34183 2 2 13 LYS HA H -16.168 7.805 9.615 1.00 . B B . 13 LYS HA 1 1
20 34184 2 2 13 LYS HB2 H -17.701 6.871 11.345 1.00 . B B . 13 LYS HB2 1 1
20 34185 2 2 13 LYS HB3 H -17.716 5.959 9.843 1.00 . B B . 13 LYS HB3 1 1
20 34186 2 2 13 LYS HD2 H -18.789 4.746 12.264 1.00 . B B . 13 LYS HD2 1 1
20 34187 2 2 13 LYS HD3 H -18.506 3.867 10.761 1.00 . B B . 13 LYS HD3 1 1
20 34188 2 2 13 LYS HE2 H -16.988 2.346 12.042 1.00 . B B . 13 LYS HE2 1 1
20 34189 2 2 13 LYS HE3 H -17.520 3.154 13.515 1.00 . B B . 13 LYS HE3 1 1
20 34190 2 2 13 LYS HG2 H -16.123 4.351 10.917 1.00 . B B . 13 LYS HG2 1 1
20 34191 2 2 13 LYS HG3 H -16.388 5.211 12.436 1.00 . B B . 13 LYS HG3 1 1
20 34192 2 2 13 LYS HZ1 H -19.200 1.607 11.621 1.00 . B B . 13 LYS HZ1 1 1
20 34193 2 2 13 LYS HZ2 H -18.810 1.192 13.218 1.00 . B B . 13 LYS HZ2 1 1
20 34194 2 2 13 LYS HZ3 H -19.822 2.517 12.910 1.00 . B B . 13 LYS HZ3 1 1
20 34195 2 2 13 LYS N N -15.014 6.105 9.462 1.00 . B B . 13 LYS N 1 1
20 34196 2 2 13 LYS NZ N -18.990 1.987 12.569 1.00 . B B . 13 LYS NZ 1 1
20 34197 2 2 13 LYS O O -15.593 7.633 12.543 1.00 . B B . 13 LYS O 1 1
20 34198 2 2 14 LYS C C -12.233 9.533 11.840 1.00 . B B . 14 LYS C 1 1
20 34199 2 2 14 LYS CA C -12.903 8.222 12.227 1.00 . B B . 14 LYS CA 1 1
20 34200 2 2 14 LYS CB C -11.846 7.136 12.471 1.00 . B B . 14 LYS CB 1 1
20 34201 2 2 14 LYS CD C -11.523 6.853 14.989 1.00 . B B . 14 LYS CD 1 1
20 34202 2 2 14 LYS CE C -12.781 7.590 15.435 1.00 . B B . 14 LYS CE 1 1
20 34203 2 2 14 LYS CG C -10.946 7.391 13.677 1.00 . B B . 14 LYS CG 1 1
20 34204 2 2 14 LYS H H -13.495 7.762 10.256 1.00 . B B . 14 LYS H 1 1
20 34205 2 2 14 LYS HA H -13.475 8.371 13.130 1.00 . B B . 14 LYS HA 1 1
20 34206 2 2 14 LYS HB2 H -12.348 6.192 12.622 1.00 . B B . 14 LYS HB2 1 1
20 34207 2 2 14 LYS HB3 H -11.220 7.061 11.595 1.00 . B B . 14 LYS HB3 1 1
20 34208 2 2 14 LYS HD2 H -11.763 5.810 14.859 1.00 . B B . 14 LYS HD2 1 1
20 34209 2 2 14 LYS HD3 H -10.772 6.953 15.760 1.00 . B B . 14 LYS HD3 1 1
20 34210 2 2 14 LYS HE2 H -12.850 7.537 16.510 1.00 . B B . 14 LYS HE2 1 1
20 34211 2 2 14 LYS HE3 H -12.697 8.624 15.132 1.00 . B B . 14 LYS HE3 1 1
20 34212 2 2 14 LYS HG2 H -9.993 6.913 13.502 1.00 . B B . 14 LYS HG2 1 1
20 34213 2 2 14 LYS HG3 H -10.794 8.457 13.774 1.00 . B B . 14 LYS HG3 1 1
20 34214 2 2 14 LYS HZ1 H -14.138 6.019 15.148 1.00 . B B . 14 LYS HZ1 1 1
20 34215 2 2 14 LYS HZ2 H -14.856 7.555 15.158 1.00 . B B . 14 LYS HZ2 1 1
20 34216 2 2 14 LYS HZ3 H -13.978 7.043 13.807 1.00 . B B . 14 LYS HZ3 1 1
20 34217 2 2 14 LYS N N -13.818 7.802 11.180 1.00 . B B . 14 LYS N 1 1
20 34218 2 2 14 LYS NZ N -14.021 7.013 14.844 1.00 . B B . 14 LYS NZ 1 1
20 34219 2 2 14 LYS O O -11.379 9.521 10.930 1.00 . B B . 14 LYS O 1 1
20 34220 2 2 14 LYS OXT O -12.567 10.571 12.446 1.00 . B B . 14 LYS OXT 1 1
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